REMARK ID 538841 DOMAINID 533732 MODEL 1 2023-07-29_00000256_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 851.266 tmscore: 0.23036 3llmA_206 prob: 100 ident: 100.00
SSBOND     CYS A  584    CYS A  629                                       2.08  
SSBOND     CYS A  724    CYS A  825                                       2.02  
ATOM      1  N   MET A   1      23.402  28.446 -12.779  1.00  3.940          N  
ATOM      2  CA  MET A   1      22.262  27.621 -12.388  1.00  3.530          C  
ATOM      3  C   MET A   1      22.349  26.199 -12.945  1.00  2.710          C  
ATOM      4  O   MET A   1      22.642  25.249 -12.203  1.00  3.120          O  
ATOM      5  CB  MET A   1      20.945  28.242 -12.849  1.00  5.110          C  
ATOM      6  CG  MET A   1      19.689  27.446 -12.409  1.00  5.110          C  
ATOM      7  SD  MET A   1      18.185  28.002 -13.197  1.00  5.110          S  
ATOM      8  CE  MET A   1      18.357  27.184 -14.794  1.00  5.110          C  
ATOM      9 1H   MET A   1      23.401  29.298 -12.236  1.00  4.730          H  
ATOM     10 2H   MET A   1      24.259  27.941 -12.603  1.00  4.730          H  
ATOM     11 3H   MET A   1      23.342  28.675 -13.760  1.00  4.730          H  
ATOM     12  HA  MET A   1      22.252  27.548 -11.301  1.00  4.240          H  
ATOM     13 1HB  MET A   1      20.855  29.239 -12.418  1.00  6.130          H  
ATOM     14 2HB  MET A   1      20.939  28.363 -13.922  1.00  6.130          H  
ATOM     15 1HG  MET A   1      19.796  26.379 -12.621  1.00  6.130          H  
ATOM     16 2HG  MET A   1      19.560  27.549 -11.331  1.00  6.130          H  
ATOM     17 1HE  MET A   1      17.492  27.414 -15.413  1.00  6.130          H  
ATOM     18 2HE  MET A   1      19.256  27.523 -15.295  1.00  6.130          H  
ATOM     19 3HE  MET A   1      18.413  26.097 -14.639  1.00  6.130          H  
ATOM     20  N   SER A   2      22.108  26.067 -14.254  1.00  1.890          N  
ATOM     21  CA  SER A   2      21.989  24.762 -14.889  1.00  1.700          C  
ATOM     22  C   SER A   2      23.202  23.816 -14.800  1.00  1.170          C  
ATOM     23  O   SER A   2      22.996  22.611 -14.829  1.00  1.280          O  
ATOM     24  CB  SER A   2      21.644  24.965 -16.347  1.00  2.460          C  
ATOM     25  OG  SER A   2      22.693  25.608 -17.021  1.00  2.460          O  
ATOM     26  H   SER A   2      21.935  26.872 -14.838  1.00  2.270          H  
ATOM     27  HA  SER A   2      21.141  24.259 -14.421  1.00  2.040          H  
ATOM     28 1HB  SER A   2      21.451  23.996 -16.809  1.00  2.950          H  
ATOM     29 2HB  SER A   2      20.733  25.555 -16.428  1.00  2.950          H  
ATOM     30  HG  SER A   2      22.428  25.646 -17.948  1.00  2.950          H  
ATOM     31  N   ARG A   3      24.446  24.283 -14.653  1.00  0.910          N  
ATOM     32  CA  ARG A   3      25.512  23.283 -14.551  1.00  0.580          C  
ATOM     33  C   ARG A   3      25.382  22.488 -13.255  1.00  0.450          C  
ATOM     34  O   ARG A   3      25.695  21.294 -13.213  1.00  0.380          O  
ATOM     35  CB  ARG A   3      26.893  23.906 -14.656  1.00  0.940          C  
ATOM     36  CG  ARG A   3      27.246  24.491 -16.036  1.00  0.940          C  
ATOM     37  CD  ARG A   3      27.261  23.437 -17.110  1.00  0.940          C  
ATOM     38  NE  ARG A   3      27.778  23.944 -18.366  1.00  0.940          N  
ATOM     39  CZ  ARG A   3      27.737  23.286 -19.552  1.00  0.940          C  
ATOM     40  NH1 ARG A   3      27.183  22.081 -19.662  1.00  0.940          N  
ATOM     41  NH2 ARG A   3      28.262  23.863 -20.625  1.00  0.940          N  
ATOM     42  H   ARG A   3      24.639  25.272 -14.654  1.00  1.090          H  
ATOM     43  HA  ARG A   3      25.392  22.572 -15.366  1.00  0.700          H  
ATOM     44 1HB  ARG A   3      26.984  24.706 -13.925  1.00  1.130          H  
ATOM     45 2HB  ARG A   3      27.646  23.155 -14.413  1.00  1.130          H  
ATOM     46 1HG  ARG A   3      26.503  25.237 -16.312  1.00  1.130          H  
ATOM     47 2HG  ARG A   3      28.232  24.954 -15.997  1.00  1.130          H  
ATOM     48 1HD  ARG A   3      27.876  22.594 -16.795  1.00  1.130          H  
ATOM     49 2HD  ARG A   3      26.246  23.094 -17.301  1.00  1.130          H  
ATOM     50  HE  ARG A   3      28.214  24.857 -18.354  1.00  1.130          H  
ATOM     51 1HH1 ARG A   3      26.747  21.598 -18.856  1.00  1.130          H  
ATOM     52 2HH1 ARG A   3      27.162  21.618 -20.555  1.00  1.130          H  
ATOM     53 1HH2 ARG A   3      28.685  24.779 -20.551  1.00  1.130          H  
ATOM     54 2HH2 ARG A   3      28.241  23.391 -21.517  1.00  1.130          H  
ATOM     55  N   LYS A   4      24.934  23.158 -12.187  1.00  0.490          N  
ATOM     56  CA  LYS A   4      24.787  22.521 -10.896  1.00  0.410          C  
ATOM     57  C   LYS A   4      23.699  21.484 -11.018  1.00  0.360          C  
ATOM     58  O   LYS A   4      23.830  20.372 -10.502  1.00  0.330          O  
ATOM     59  CB  LYS A   4      24.453  23.553  -9.819  1.00  0.610          C  
ATOM     60  CG  LYS A   4      24.334  23.011  -8.395  1.00  0.610          C  
ATOM     61  CD  LYS A   4      24.092  24.167  -7.409  1.00  0.610          C  
ATOM     62  CE  LYS A   4      24.052  23.709  -5.951  1.00  0.610          C  
ATOM     63  NZ  LYS A   4      22.865  22.858  -5.654  1.00  0.610          N  
ATOM     64  H   LYS A   4      24.626  24.124 -12.279  1.00  0.590          H  
ATOM     65  HA  LYS A   4      25.719  22.015 -10.636  1.00  0.490          H  
ATOM     66 1HB  LYS A   4      25.217  24.328  -9.819  1.00  0.730          H  
ATOM     67 2HB  LYS A   4      23.505  24.032 -10.065  1.00  0.730          H  
ATOM     68 1HG  LYS A   4      23.501  22.303  -8.344  1.00  0.730          H  
ATOM     69 2HG  LYS A   4      25.252  22.485  -8.127  1.00  0.730          H  
ATOM     70 1HD  LYS A   4      24.886  24.906  -7.520  1.00  0.730          H  
ATOM     71 2HD  LYS A   4      23.143  24.645  -7.651  1.00  0.730          H  
ATOM     72 1HE  LYS A   4      24.955  23.144  -5.726  1.00  0.730          H  
ATOM     73 2HE  LYS A   4      24.018  24.590  -5.311  1.00  0.730          H  
ATOM     74 1HZ  LYS A   4      22.878  22.587  -4.690  1.00  0.730          H  
ATOM     75 2HZ  LYS A   4      22.015  23.360  -5.845  1.00  0.730          H  
ATOM     76 3HZ  LYS A   4      22.875  22.004  -6.230  1.00  0.730          H  
ATOM     77  N   GLU A   5      22.613  21.863 -11.702  1.00  0.370          N  
ATOM     78  CA  GLU A   5      21.491  20.956 -11.875  1.00  0.370          C  
ATOM     79  C   GLU A   5      21.924  19.706 -12.637  1.00  0.320          C  
ATOM     80  O   GLU A   5      21.536  18.598 -12.260  1.00  0.310          O  
ATOM     81  CB  GLU A   5      20.366  21.643 -12.654  1.00  0.520          C  
ATOM     82  CG  GLU A   5      19.646  22.772 -11.913  1.00  0.520          C  
ATOM     83  CD  GLU A   5      18.637  23.478 -12.787  1.00  0.520          C  
ATOM     84  OE1 GLU A   5      18.697  23.291 -13.981  1.00  0.520          O  
ATOM     85  OE2 GLU A   5      17.809  24.185 -12.267  1.00  0.520          O  
ATOM     86  H   GLU A   5      22.578  22.821 -12.064  1.00  0.440          H  
ATOM     87  HA  GLU A   5      21.126  20.659 -10.890  1.00  0.440          H  
ATOM     88 1HB  GLU A   5      20.767  22.045 -13.576  1.00  0.620          H  
ATOM     89 2HB  GLU A   5      19.617  20.900 -12.928  1.00  0.620          H  
ATOM     90 1HG  GLU A   5      19.141  22.361 -11.040  1.00  0.620          H  
ATOM     91 2HG  GLU A   5      20.388  23.494 -11.567  1.00  0.620          H  
ATOM     92  N   GLU A   6      22.756  19.872 -13.680  1.00  0.330          N  
ATOM     93  CA  GLU A   6      23.225  18.722 -14.447  1.00  0.310          C  
ATOM     94  C   GLU A   6      24.042  17.781 -13.575  1.00  0.270          C  
ATOM     95  O   GLU A   6      23.876  16.558 -13.650  1.00  0.270          O  
ATOM     96  CB  GLU A   6      24.088  19.164 -15.644  1.00  0.440          C  
ATOM     97  CG  GLU A   6      23.332  19.854 -16.781  1.00  0.440          C  
ATOM     98  CD  GLU A   6      24.239  20.356 -17.912  1.00  0.440          C  
ATOM     99  OE1 GLU A   6      25.451  20.333 -17.764  1.00  0.440          O  
ATOM    100  OE2 GLU A   6      23.704  20.757 -18.920  1.00  0.440          O  
ATOM    101  H   GLU A   6      23.003  20.824 -13.976  1.00  0.400          H  
ATOM    102  HA  GLU A   6      22.358  18.180 -14.820  1.00  0.370          H  
ATOM    103 1HB  GLU A   6      24.853  19.858 -15.294  1.00  0.530          H  
ATOM    104 2HB  GLU A   6      24.601  18.299 -16.059  1.00  0.530          H  
ATOM    105 1HG  GLU A   6      22.619  19.144 -17.198  1.00  0.530          H  
ATOM    106 2HG  GLU A   6      22.767  20.686 -16.378  1.00  0.530          H  
ATOM    107  N   GLN A   7      24.891  18.347 -12.709  1.00  0.270          N  
ATOM    108  CA  GLN A   7      25.713  17.544 -11.815  1.00  0.260          C  
ATOM    109  C   GLN A   7      24.862  16.776 -10.807  1.00  0.220          C  
ATOM    110  O   GLN A   7      25.117  15.591 -10.557  1.00  0.210          O  
ATOM    111  CB  GLN A   7      26.697  18.447 -11.073  1.00  0.370          C  
ATOM    112  CG  GLN A   7      27.788  19.041 -11.948  1.00  0.370          C  
ATOM    113  CD  GLN A   7      28.596  20.087 -11.211  1.00  0.370          C  
ATOM    114  OE1 GLN A   7      28.206  20.510 -10.118  1.00  0.370          O  
ATOM    115  NE2 GLN A   7      29.708  20.510 -11.795  1.00  0.370          N  
ATOM    116  H   GLN A   7      25.013  19.368 -12.736  1.00  0.320          H  
ATOM    117  HA  GLN A   7      26.269  16.825 -12.413  1.00  0.310          H  
ATOM    118 1HB  GLN A   7      26.150  19.271 -10.619  1.00  0.440          H  
ATOM    119 2HB  GLN A   7      27.171  17.888 -10.269  1.00  0.440          H  
ATOM    120 1HG  GLN A   7      28.460  18.244 -12.254  1.00  0.440          H  
ATOM    121 2HG  GLN A   7      27.339  19.499 -12.823  1.00  0.440          H  
ATOM    122 1HE2 GLN A   7      30.275  21.203 -11.348  1.00  0.440          H  
ATOM    123 2HE2 GLN A   7      29.983  20.139 -12.683  1.00  0.440          H  
ATOM    124  N   GLU A   8      23.833  17.431 -10.249  1.00  0.220          N  
ATOM    125  CA  GLU A   8      22.959  16.771  -9.289  1.00  0.200          C  
ATOM    126  C   GLU A   8      22.213  15.626  -9.947  1.00  0.180          C  
ATOM    127  O   GLU A   8      22.100  14.536  -9.364  1.00  0.170          O  
ATOM    128  CB  GLU A   8      21.956  17.762  -8.694  1.00  0.290          C  
ATOM    129  CG  GLU A   8      22.561  18.798  -7.754  1.00  0.290          C  
ATOM    130  CD  GLU A   8      21.553  19.806  -7.283  1.00  0.290          C  
ATOM    131  OE1 GLU A   8      20.427  19.730  -7.713  1.00  0.290          O  
ATOM    132  OE2 GLU A   8      21.917  20.673  -6.500  1.00  0.290          O  
ATOM    133  H   GLU A   8      23.698  18.428 -10.461  1.00  0.260          H  
ATOM    134  HA  GLU A   8      23.572  16.367  -8.485  1.00  0.240          H  
ATOM    135 1HB  GLU A   8      21.467  18.303  -9.507  1.00  0.350          H  
ATOM    136 2HB  GLU A   8      21.184  17.217  -8.151  1.00  0.350          H  
ATOM    137 1HG  GLU A   8      22.976  18.284  -6.889  1.00  0.350          H  
ATOM    138 2HG  GLU A   8      23.375  19.309  -8.259  1.00  0.350          H  
ATOM    139  N   VAL A   9      21.755  15.844 -11.186  1.00  0.200          N  
ATOM    140  CA  VAL A   9      21.053  14.803 -11.898  1.00  0.210          C  
ATOM    141  C   VAL A   9      21.978  13.648 -12.165  1.00  0.200          C  
ATOM    142  O   VAL A   9      21.594  12.515 -11.907  1.00  0.200          O  
ATOM    143  CB  VAL A   9      20.432  15.309 -13.214  1.00  0.290          C  
ATOM    144  CG1 VAL A   9      19.887  14.118 -14.051  1.00  0.290          C  
ATOM    145  CG2 VAL A   9      19.285  16.258 -12.881  1.00  0.290          C  
ATOM    146  H   VAL A   9      21.859  16.775 -11.606  1.00  0.240          H  
ATOM    147  HA  VAL A   9      20.238  14.452 -11.266  1.00  0.250          H  
ATOM    148  HB  VAL A   9      21.192  15.832 -13.799  1.00  0.350          H  
ATOM    149 1HG1 VAL A   9      19.445  14.496 -14.970  1.00  0.350          H  
ATOM    150 2HG1 VAL A   9      20.695  13.439 -14.305  1.00  0.350          H  
ATOM    151 3HG1 VAL A   9      19.129  13.579 -13.479  1.00  0.350          H  
ATOM    152 1HG2 VAL A   9      18.841  16.631 -13.802  1.00  0.350          H  
ATOM    153 2HG2 VAL A   9      18.531  15.725 -12.301  1.00  0.350          H  
ATOM    154 3HG2 VAL A   9      19.652  17.091 -12.298  1.00  0.350          H  
ATOM    155  N   GLN A  10      23.193  13.905 -12.647  1.00  0.210          N  
ATOM    156  CA  GLN A  10      24.089  12.803 -12.931  1.00  0.210          C  
ATOM    157  C   GLN A  10      24.409  12.006 -11.683  1.00  0.200          C  
ATOM    158  O   GLN A  10      24.423  10.777 -11.741  1.00  0.200          O  
ATOM    159  CB  GLN A  10      25.377  13.326 -13.567  1.00  0.290          C  
ATOM    160  CG  GLN A  10      26.401  12.255 -13.976  1.00  0.290          C  
ATOM    161  CD  GLN A  10      25.907  11.309 -15.046  1.00  0.290          C  
ATOM    162  OE1 GLN A  10      25.114  11.686 -15.919  1.00  0.290          O  
ATOM    163  NE2 GLN A  10      26.395  10.073 -14.995  1.00  0.290          N  
ATOM    164  H   GLN A  10      23.475  14.869 -12.857  1.00  0.250          H  
ATOM    165  HA  GLN A  10      23.597  12.142 -13.639  1.00  0.250          H  
ATOM    166 1HB  GLN A  10      25.124  13.912 -14.450  1.00  0.350          H  
ATOM    167 2HB  GLN A  10      25.865  14.005 -12.864  1.00  0.350          H  
ATOM    168 1HG  GLN A  10      27.289  12.754 -14.355  1.00  0.350          H  
ATOM    169 2HG  GLN A  10      26.667  11.656 -13.099  1.00  0.350          H  
ATOM    170 1HE2 GLN A  10      26.122   9.389 -15.673  1.00  0.350          H  
ATOM    171 2HE2 GLN A  10      27.065   9.815 -14.245  1.00  0.350          H  
ATOM    172  N   ALA A  11      24.642  12.676 -10.547  1.00  0.200          N  
ATOM    173  CA  ALA A  11      24.936  11.942  -9.326  1.00  0.200          C  
ATOM    174  C   ALA A  11      23.758  11.064  -8.933  1.00  0.200          C  
ATOM    175  O   ALA A  11      23.937   9.909  -8.526  1.00  0.200          O  
ATOM    176  CB  ALA A  11      25.260  12.907  -8.200  1.00  0.280          C  
ATOM    177  H   ALA A  11      24.652  13.703 -10.542  1.00  0.240          H  
ATOM    178  HA  ALA A  11      25.797  11.299  -9.515  1.00  0.240          H  
ATOM    179 1HB  ALA A  11      25.494  12.348  -7.297  1.00  0.340          H  
ATOM    180 2HB  ALA A  11      26.114  13.520  -8.487  1.00  0.340          H  
ATOM    181 3HB  ALA A  11      24.396  13.550  -8.020  1.00  0.340          H  
ATOM    182  N   THR A  12      22.553  11.604  -9.096  1.00  0.200          N  
ATOM    183  CA  THR A  12      21.336  10.901  -8.770  1.00  0.190          C  
ATOM    184  C   THR A  12      21.197   9.690  -9.683  1.00  0.180          C  
ATOM    185  O   THR A  12      20.877   8.594  -9.212  1.00  0.170          O  
ATOM    186  CB  THR A  12      20.130  11.855  -8.898  1.00  0.270          C  
ATOM    187  OG1 THR A  12      20.325  12.962  -8.011  1.00  0.270          O  
ATOM    188  CG2 THR A  12      18.841  11.149  -8.493  1.00  0.270          C  
ATOM    189  H   THR A  12      22.481  12.578  -9.397  1.00  0.240          H  
ATOM    190  HA  THR A  12      21.399  10.550  -7.742  1.00  0.230          H  
ATOM    191  HB  THR A  12      20.046  12.213  -9.919  1.00  0.320          H  
ATOM    192  HG1 THR A  12      21.020  13.556  -8.376  1.00  0.320          H  
ATOM    193 1HG2 THR A  12      18.008  11.847  -8.575  1.00  0.320          H  
ATOM    194 2HG2 THR A  12      18.668  10.303  -9.145  1.00  0.320          H  
ATOM    195 3HG2 THR A  12      18.919  10.807  -7.474  1.00  0.320          H  
ATOM    196  N   LEU A  13      21.461   9.871 -10.985  1.00  0.200          N  
ATOM    197  CA  LEU A  13      21.312   8.774 -11.915  1.00  0.200          C  
ATOM    198  C   LEU A  13      22.297   7.664 -11.561  1.00  0.170          C  
ATOM    199  O   LEU A  13      21.933   6.489 -11.557  1.00  0.150          O  
ATOM    200  CB  LEU A  13      21.622   9.218 -13.362  1.00  0.280          C  
ATOM    201  CG  LEU A  13      20.695  10.290 -14.035  1.00  0.280          C  
ATOM    202  CD1 LEU A  13      21.283  10.639 -15.394  1.00  0.280          C  
ATOM    203  CD2 LEU A  13      19.291   9.854 -14.139  1.00  0.280          C  
ATOM    204  H   LEU A  13      21.695  10.805 -11.318  1.00  0.240          H  
ATOM    205  HA  LEU A  13      20.308   8.394 -11.818  1.00  0.240          H  
ATOM    206 1HB  LEU A  13      22.634   9.627 -13.370  1.00  0.340          H  
ATOM    207 2HB  LEU A  13      21.615   8.333 -13.996  1.00  0.340          H  
ATOM    208  HG  LEU A  13      20.702  11.151 -13.452  1.00  0.340          H  
ATOM    209 1HD1 LEU A  13      20.681  11.415 -15.861  1.00  0.340          H  
ATOM    210 2HD1 LEU A  13      22.305  11.001 -15.275  1.00  0.340          H  
ATOM    211 3HD1 LEU A  13      21.287   9.755 -16.027  1.00  0.340          H  
ATOM    212 1HD2 LEU A  13      18.708  10.652 -14.576  1.00  0.340          H  
ATOM    213 2HD2 LEU A  13      19.229   8.976 -14.764  1.00  0.340          H  
ATOM    214 3HD2 LEU A  13      18.898   9.645 -13.150  1.00  0.340          H  
ATOM    215  N   GLU A  14      23.530   8.034 -11.190  1.00  0.180          N  
ATOM    216  CA  GLU A  14      24.535   7.040 -10.838  1.00  0.180          C  
ATOM    217  C   GLU A  14      24.094   6.220  -9.637  1.00  0.160          C  
ATOM    218  O   GLU A  14      24.339   5.011  -9.606  1.00  0.170          O  
ATOM    219  CB  GLU A  14      25.886   7.706 -10.587  1.00  0.250          C  
ATOM    220  CG  GLU A  14      26.520   8.240 -11.860  1.00  0.250          C  
ATOM    221  CD  GLU A  14      27.763   9.026 -11.646  1.00  0.250          C  
ATOM    222  OE1 GLU A  14      28.164   9.195 -10.515  1.00  0.250          O  
ATOM    223  OE2 GLU A  14      28.293   9.502 -12.632  1.00  0.250          O  
ATOM    224  H   GLU A  14      23.792   9.025 -11.220  1.00  0.220          H  
ATOM    225  HA  GLU A  14      24.653   6.365 -11.687  1.00  0.220          H  
ATOM    226 1HB  GLU A  14      25.758   8.540  -9.896  1.00  0.300          H  
ATOM    227 2HB  GLU A  14      26.571   6.994 -10.129  1.00  0.300          H  
ATOM    228 1HG  GLU A  14      26.756   7.391 -12.502  1.00  0.300          H  
ATOM    229 2HG  GLU A  14      25.797   8.846 -12.385  1.00  0.300          H  
ATOM    230  N   SER A  15      23.441   6.857  -8.654  1.00  0.150          N  
ATOM    231  CA  SER A  15      22.911   6.124  -7.507  1.00  0.150          C  
ATOM    232  C   SER A  15      21.812   5.170  -7.978  1.00  0.150          C  
ATOM    233  O   SER A  15      21.755   4.007  -7.573  1.00  0.190          O  
ATOM    234  CB  SER A  15      22.370   7.076  -6.448  1.00  0.210          C  
ATOM    235  OG  SER A  15      23.401   7.839  -5.876  1.00  0.210          O  
ATOM    236  H   SER A  15      23.369   7.882  -8.688  1.00  0.180          H  
ATOM    237  HA  SER A  15      23.703   5.535  -7.071  1.00  0.180          H  
ATOM    238 1HB  SER A  15      21.637   7.738  -6.903  1.00  0.250          H  
ATOM    239 2HB  SER A  15      21.867   6.506  -5.674  1.00  0.250          H  
ATOM    240  HG  SER A  15      23.008   8.379  -5.160  1.00  0.250          H  
ATOM    241  N   GLU A  16      20.964   5.637  -8.888  1.00  0.140          N  
ATOM    242  CA  GLU A  16      19.898   4.804  -9.423  1.00  0.150          C  
ATOM    243  C   GLU A  16      20.447   3.636 -10.268  1.00  0.160          C  
ATOM    244  O   GLU A  16      19.792   2.596 -10.380  1.00  0.200          O  
ATOM    245  CB  GLU A  16      18.920   5.644 -10.214  1.00  0.210          C  
ATOM    246  CG  GLU A  16      18.084   6.641  -9.388  1.00  0.210          C  
ATOM    247  CD  GLU A  16      17.163   7.488 -10.229  1.00  0.210          C  
ATOM    248  OE1 GLU A  16      16.288   6.934 -10.856  1.00  0.210          O  
ATOM    249  OE2 GLU A  16      17.308   8.676 -10.245  1.00  0.210          O  
ATOM    250  H   GLU A  16      21.023   6.627  -9.159  1.00  0.170          H  
ATOM    251  HA  GLU A  16      19.355   4.374  -8.586  1.00  0.180          H  
ATOM    252 1HB  GLU A  16      19.477   6.211 -10.939  1.00  0.250          H  
ATOM    253 2HB  GLU A  16      18.238   4.982 -10.740  1.00  0.250          H  
ATOM    254 1HG  GLU A  16      17.480   6.078  -8.699  1.00  0.250          H  
ATOM    255 2HG  GLU A  16      18.745   7.279  -8.810  1.00  0.250          H  
ATOM    256  N   GLU A  17      21.672   3.775 -10.814  1.00  0.150          N  
ATOM    257  CA  GLU A  17      22.310   2.715 -11.596  1.00  0.170          C  
ATOM    258  C   GLU A  17      22.963   1.616 -10.732  1.00  0.170          C  
ATOM    259  O   GLU A  17      23.576   0.687 -11.269  1.00  0.180          O  
ATOM    260  CB  GLU A  17      23.369   3.248 -12.577  1.00  0.230          C  
ATOM    261  CG  GLU A  17      22.835   4.069 -13.747  1.00  0.230          C  
ATOM    262  CD  GLU A  17      23.917   4.534 -14.699  1.00  0.230          C  
ATOM    263  OE1 GLU A  17      25.058   4.270 -14.426  1.00  0.230          O  
ATOM    264  OE2 GLU A  17      23.601   5.158 -15.702  1.00  0.230          O  
ATOM    265  H   GLU A  17      22.135   4.688 -10.765  1.00  0.180          H  
ATOM    266  HA  GLU A  17      21.536   2.268 -12.192  1.00  0.200          H  
ATOM    267 1HB  GLU A  17      24.074   3.872 -12.031  1.00  0.280          H  
ATOM    268 2HB  GLU A  17      23.929   2.412 -12.993  1.00  0.280          H  
ATOM    269 1HG  GLU A  17      22.104   3.474 -14.294  1.00  0.280          H  
ATOM    270 2HG  GLU A  17      22.340   4.927 -13.352  1.00  0.280          H  
ATOM    271  N   VAL A  18      22.883   1.738  -9.409  1.00  0.190          N  
ATOM    272  CA  VAL A  18      23.415   0.734  -8.495  1.00  0.220          C  
ATOM    273  C   VAL A  18      22.677  -0.577  -8.614  1.00  0.210          C  
ATOM    274  O   VAL A  18      21.460  -0.604  -8.718  1.00  0.400          O  
ATOM    275  CB  VAL A  18      23.344   1.212  -7.037  1.00  0.300          C  
ATOM    276  CG1 VAL A  18      23.689   0.104  -6.053  1.00  0.300          C  
ATOM    277  CG2 VAL A  18      24.314   2.267  -6.860  1.00  0.300          C  
ATOM    278  H   VAL A  18      22.398   2.548  -9.011  1.00  0.230          H  
ATOM    279  HA  VAL A  18      24.463   0.564  -8.748  1.00  0.260          H  
ATOM    280  HB  VAL A  18      22.339   1.576  -6.825  1.00  0.360          H  
ATOM    281 1HG1 VAL A  18      23.641   0.492  -5.038  1.00  0.360          H  
ATOM    282 2HG1 VAL A  18      22.980  -0.694  -6.157  1.00  0.360          H  
ATOM    283 3HG1 VAL A  18      24.700  -0.273  -6.244  1.00  0.360          H  
ATOM    284 1HG2 VAL A  18      24.254   2.610  -5.834  1.00  0.360          H  
ATOM    285 2HG2 VAL A  18      25.318   1.881  -7.064  1.00  0.360          H  
ATOM    286 3HG2 VAL A  18      24.097   3.083  -7.542  1.00  0.360          H  
ATOM    287  N   ASP A  19      23.418  -1.669  -8.614  1.00  0.180          N  
ATOM    288  CA  ASP A  19      22.799  -2.973  -8.669  1.00  0.180          C  
ATOM    289  C   ASP A  19      23.404  -3.876  -7.608  1.00  0.170          C  
ATOM    290  O   ASP A  19      24.533  -4.353  -7.741  1.00  0.250          O  
ATOM    291  CB  ASP A  19      22.969  -3.577 -10.027  1.00  0.250          C  
ATOM    292  CG  ASP A  19      22.239  -4.850 -10.169  1.00  0.250          C  
ATOM    293  OD1 ASP A  19      21.698  -5.415  -9.217  1.00  0.250          O  
ATOM    294  OD2 ASP A  19      22.241  -5.310 -11.265  1.00  0.250          O  
ATOM    295  H   ASP A  19      24.424  -1.584  -8.565  1.00  0.220          H  
ATOM    296  HA  ASP A  19      21.738  -2.866  -8.465  1.00  0.220          H  
ATOM    297 1HB  ASP A  19      22.601  -2.866 -10.777  1.00  0.300          H  
ATOM    298 2HB  ASP A  19      24.030  -3.746 -10.224  1.00  0.300          H  
ATOM    299  N   LEU A  20      22.655  -4.079  -6.540  1.00  0.160          N  
ATOM    300  CA  LEU A  20      23.137  -4.799  -5.379  1.00  0.190          C  
ATOM    301  C   LEU A  20      22.859  -6.290  -5.394  1.00  0.210          C  
ATOM    302  O   LEU A  20      23.172  -6.971  -4.415  1.00  0.320          O  
ATOM    303  CB  LEU A  20      22.495  -4.205  -4.118  1.00  0.250          C  
ATOM    304  CG  LEU A  20      22.776  -2.715  -3.864  1.00  0.250          C  
ATOM    305  CD1 LEU A  20      21.998  -2.257  -2.627  1.00  0.250          C  
ATOM    306  CD2 LEU A  20      24.307  -2.462  -3.723  1.00  0.250          C  
ATOM    307  H   LEU A  20      21.720  -3.665  -6.530  1.00  0.190          H  
ATOM    308  HA  LEU A  20      24.215  -4.690  -5.339  1.00  0.230          H  
ATOM    309 1HB  LEU A  20      21.413  -4.324  -4.206  1.00  0.300          H  
ATOM    310 2HB  LEU A  20      22.835  -4.769  -3.252  1.00  0.300          H  
ATOM    311  HG  LEU A  20      22.392  -2.156  -4.691  1.00  0.300          H  
ATOM    312 1HD1 LEU A  20      22.159  -1.193  -2.468  1.00  0.300          H  
ATOM    313 2HD1 LEU A  20      20.933  -2.440  -2.788  1.00  0.300          H  
ATOM    314 3HD1 LEU A  20      22.336  -2.812  -1.753  1.00  0.300          H  
ATOM    315 1HD2 LEU A  20      24.486  -1.416  -3.571  1.00  0.300          H  
ATOM    316 2HD2 LEU A  20      24.700  -3.023  -2.877  1.00  0.300          H  
ATOM    317 3HD2 LEU A  20      24.838  -2.756  -4.624  1.00  0.300          H  
ATOM    318  N   ASN A  21      22.249  -6.822  -6.454  1.00  0.180          N  
ATOM    319  CA  ASN A  21      21.953  -8.248  -6.395  1.00  0.200          C  
ATOM    320  C   ASN A  21      22.120  -9.036  -7.696  1.00  0.190          C  
ATOM    321  O   ASN A  21      21.579 -10.129  -7.816  1.00  0.210          O  
ATOM    322  CB  ASN A  21      20.574  -8.455  -5.794  1.00  0.270          C  
ATOM    323  CG  ASN A  21      19.461  -7.896  -6.618  1.00  0.270          C  
ATOM    324  OD1 ASN A  21      19.658  -7.199  -7.624  1.00  0.270          O  
ATOM    325  ND2 ASN A  21      18.269  -8.204  -6.196  1.00  0.270          N  
ATOM    326  H   ASN A  21      22.005  -6.248  -7.286  1.00  0.220          H  
ATOM    327  HA  ASN A  21      22.661  -8.697  -5.700  1.00  0.240          H  
ATOM    328 1HB  ASN A  21      20.397  -9.525  -5.658  1.00  0.330          H  
ATOM    329 2HB  ASN A  21      20.541  -7.995  -4.807  1.00  0.330          H  
ATOM    330 1HD2 ASN A  21      17.433  -7.905  -6.697  1.00  0.330          H  
ATOM    331 2HD2 ASN A  21      18.166  -8.749  -5.367  1.00  0.330          H  
ATOM    332  N   ALA A  22      22.939  -8.571  -8.638  1.00  0.190          N  
ATOM    333  CA  ALA A  22      23.074  -9.276  -9.922  1.00  0.190          C  
ATOM    334  C   ALA A  22      23.527 -10.730  -9.744  1.00  0.160          C  
ATOM    335  O   ALA A  22      23.078 -11.629 -10.464  1.00  0.170          O  
ATOM    336  CB  ALA A  22      24.040  -8.527 -10.822  1.00  0.270          C  
ATOM    337  H   ALA A  22      23.431  -7.696  -8.495  1.00  0.230          H  
ATOM    338  HA  ALA A  22      22.099  -9.292 -10.404  1.00  0.230          H  
ATOM    339 1HB  ALA A  22      24.102  -9.012 -11.781  1.00  0.320          H  
ATOM    340 2HB  ALA A  22      23.671  -7.508 -10.964  1.00  0.320          H  
ATOM    341 3HB  ALA A  22      25.023  -8.498 -10.366  1.00  0.320          H  
ATOM    342  N   GLY A  23      24.360 -10.998  -8.738  1.00  0.150          N  
ATOM    343  CA  GLY A  23      24.865 -12.351  -8.480  1.00  0.150          C  
ATOM    344  C   GLY A  23      23.758 -13.370  -8.147  1.00  0.160          C  
ATOM    345  O   GLY A  23      23.986 -14.579  -8.175  1.00  0.190          O  
ATOM    346  H   GLY A  23      24.692 -10.241  -8.158  1.00  0.180          H  
ATOM    347 1HA  GLY A  23      25.421 -12.696  -9.352  1.00  0.180          H  
ATOM    348 2HA  GLY A  23      25.576 -12.312  -7.656  1.00  0.180          H  
ATOM    349  N   LEU A  24      22.564 -12.879  -7.807  1.00  0.160          N  
ATOM    350  CA  LEU A  24      21.404 -13.700  -7.486  1.00  0.170          C  
ATOM    351  C   LEU A  24      20.589 -14.035  -8.728  1.00  0.210          C  
ATOM    352  O   LEU A  24      19.737 -14.926  -8.700  1.00  0.270          O  
ATOM    353  CB  LEU A  24      20.495 -12.957  -6.480  1.00  0.230          C  
ATOM    354  CG  LEU A  24      19.190 -13.683  -5.972  1.00  0.230          C  
ATOM    355  CD1 LEU A  24      19.539 -14.986  -5.259  1.00  0.230          C  
ATOM    356  CD2 LEU A  24      18.428 -12.736  -5.043  1.00  0.230          C  
ATOM    357  H   LEU A  24      22.427 -11.866  -7.800  1.00  0.190          H  
ATOM    358  HA  LEU A  24      21.763 -14.625  -7.045  1.00  0.200          H  
ATOM    359 1HB  LEU A  24      21.092 -12.712  -5.607  1.00  0.280          H  
ATOM    360 2HB  LEU A  24      20.186 -12.027  -6.940  1.00  0.280          H  
ATOM    361  HG  LEU A  24      18.550 -13.920  -6.819  1.00  0.280          H  
ATOM    362 1HD1 LEU A  24      18.625 -15.467  -4.917  1.00  0.280          H  
ATOM    363 2HD1 LEU A  24      20.055 -15.658  -5.938  1.00  0.280          H  
ATOM    364 3HD1 LEU A  24      20.176 -14.772  -4.409  1.00  0.280          H  
ATOM    365 1HD2 LEU A  24      17.519 -13.224  -4.709  1.00  0.280          H  
ATOM    366 2HD2 LEU A  24      19.048 -12.488  -4.186  1.00  0.280          H  
ATOM    367 3HD2 LEU A  24      18.175 -11.827  -5.577  1.00  0.280          H  
ATOM    368  N   HIS A  25      20.820 -13.292  -9.807  1.00  0.180          N  
ATOM    369  CA  HIS A  25      19.999 -13.382 -10.994  1.00  0.230          C  
ATOM    370  C   HIS A  25      20.806 -13.583 -12.268  1.00  0.230          C  
ATOM    371  O   HIS A  25      20.610 -12.869 -13.247  1.00  0.250          O  
ATOM    372  CB  HIS A  25      19.185 -12.105 -11.130  1.00  0.300          C  
ATOM    373  CG  HIS A  25      18.312 -11.812  -9.955  1.00  0.300          C  
ATOM    374  ND1 HIS A  25      17.131 -12.471  -9.718  1.00  0.300          N  
ATOM    375  CD2 HIS A  25      18.452 -10.930  -8.950  1.00  0.300          C  
ATOM    376  CE1 HIS A  25      16.592 -12.010  -8.611  1.00  0.300          C  
ATOM    377  NE2 HIS A  25      17.370 -11.076  -8.135  1.00  0.300          N  
ATOM    378  H   HIS A  25      21.604 -12.644  -9.818  1.00  0.220          H  
ATOM    379  HA  HIS A  25      19.318 -14.222 -10.902  1.00  0.280          H  
ATOM    380 1HB  HIS A  25      19.857 -11.259 -11.282  1.00  0.360          H  
ATOM    381 2HB  HIS A  25      18.551 -12.199 -12.000  1.00  0.360          H  
ATOM    382  HD2 HIS A  25      19.277 -10.235  -8.815  1.00  0.360          H  
ATOM    383  HE1 HIS A  25      15.653 -12.348  -8.163  1.00  0.360          H  
ATOM    384  HE2 HIS A  25      17.187 -10.557  -7.285  1.00  0.360          H  
ATOM    385  N   GLY A  26      21.787 -14.482 -12.232  1.00  0.230          N  
ATOM    386  CA  GLY A  26      22.582 -14.800 -13.420  1.00  0.250          C  
ATOM    387  C   GLY A  26      23.583 -13.716 -13.811  1.00  0.240          C  
ATOM    388  O   GLY A  26      24.011 -13.648 -14.965  1.00  0.270          O  
ATOM    389  H   GLY A  26      21.935 -15.010 -11.382  1.00  0.280          H  
ATOM    390 1HA  GLY A  26      23.122 -15.728 -13.233  1.00  0.300          H  
ATOM    391 2HA  GLY A  26      21.916 -15.003 -14.255  1.00  0.300          H  
ATOM    392  N   ASN A  27      23.952 -12.844 -12.869  1.00  0.220          N  
ATOM    393  CA  ASN A  27      24.863 -11.732 -13.091  1.00  0.240          C  
ATOM    394  C   ASN A  27      24.281 -10.701 -14.030  1.00  0.250          C  
ATOM    395  O   ASN A  27      25.011  -9.864 -14.538  1.00  0.330          O  
ATOM    396  CB  ASN A  27      26.209 -12.186 -13.639  1.00  0.330          C  
ATOM    397  CG  ASN A  27      26.915 -13.131 -12.753  1.00  0.330          C  
ATOM    398  OD1 ASN A  27      26.939 -12.988 -11.518  1.00  0.330          O  
ATOM    399  ND2 ASN A  27      27.515 -14.126 -13.364  1.00  0.330          N  
ATOM    400  H   ASN A  27      23.586 -12.883 -11.917  1.00  0.260          H  
ATOM    401  HA  ASN A  27      25.036 -11.239 -12.138  1.00  0.290          H  
ATOM    402 1HB  ASN A  27      26.118 -12.627 -14.623  1.00  0.390          H  
ATOM    403 2HB  ASN A  27      26.846 -11.309 -13.757  1.00  0.390          H  
ATOM    404 1HD2 ASN A  27      28.018 -14.808 -12.836  1.00  0.390          H  
ATOM    405 2HD2 ASN A  27      27.473 -14.206 -14.389  1.00  0.390          H  
ATOM    406  N   TRP A  28      22.970 -10.690 -14.210  1.00  0.220          N  
ATOM    407  CA  TRP A  28      22.353  -9.696 -15.062  1.00  0.240          C  
ATOM    408  C   TRP A  28      22.220  -8.381 -14.320  1.00  0.220          C  
ATOM    409  O   TRP A  28      21.623  -8.347 -13.234  1.00  0.240          O  
ATOM    410  CB  TRP A  28      20.984 -10.232 -15.481  1.00  0.330          C  
ATOM    411  CG  TRP A  28      21.008 -11.390 -16.500  1.00  0.330          C  
ATOM    412  CD1 TRP A  28      21.171 -12.713 -16.269  1.00  0.330          C  
ATOM    413  CD2 TRP A  28      20.761 -11.300 -17.887  1.00  0.330          C  
ATOM    414  NE1 TRP A  28      21.065 -13.401 -17.430  1.00  0.330          N  
ATOM    415  CE2 TRP A  28      20.795 -12.580 -18.395  1.00  0.330          C  
ATOM    416  CE3 TRP A  28      20.514 -10.288 -18.720  1.00  0.330          C  
ATOM    417  CZ2 TRP A  28      20.558 -12.837 -19.682  1.00  0.330          C  
ATOM    418  CZ3 TRP A  28      20.270 -10.566 -20.023  1.00  0.330          C  
ATOM    419  CH2 TRP A  28      20.276 -11.830 -20.466  1.00  0.330          C  
ATOM    420  H   TRP A  28      22.379 -11.409 -13.780  1.00  0.260          H  
ATOM    421  HA  TRP A  28      22.973  -9.532 -15.934  1.00  0.290          H  
ATOM    422 1HB  TRP A  28      20.470 -10.597 -14.595  1.00  0.390          H  
ATOM    423 2HB  TRP A  28      20.385  -9.423 -15.890  1.00  0.390          H  
ATOM    424  HD1 TRP A  28      21.360 -13.152 -15.344  1.00  0.390          H  
ATOM    425  HE1 TRP A  28      21.150 -14.405 -17.626  1.00  0.390          H  
ATOM    426  HE3 TRP A  28      20.508  -9.283 -18.357  1.00  0.390          H  
ATOM    427  HZ2 TRP A  28      20.564 -13.836 -20.089  1.00  0.390          H  
ATOM    428  HZ3 TRP A  28      20.045  -9.748 -20.672  1.00  0.390          H  
ATOM    429  HH2 TRP A  28      20.046 -12.061 -21.483  1.00  0.390          H  
ATOM    430  N   THR A  29      22.743  -7.307 -14.939  1.00  0.220          N  
ATOM    431  CA  THR A  29      22.704  -5.949 -14.389  1.00  0.260          C  
ATOM    432  C   THR A  29      22.247  -4.884 -15.380  1.00  0.220          C  
ATOM    433  O   THR A  29      22.095  -5.144 -16.578  1.00  0.230          O  
ATOM    434  CB  THR A  29      24.057  -5.504 -13.849  1.00  0.350          C  
ATOM    435  OG1 THR A  29      23.843  -4.292 -13.152  1.00  0.350          O  
ATOM    436  CG2 THR A  29      25.069  -5.288 -14.975  1.00  0.350          C  
ATOM    437  H   THR A  29      23.213  -7.454 -15.817  1.00  0.260          H  
ATOM    438  HA  THR A  29      22.002  -5.946 -13.555  1.00  0.310          H  
ATOM    439  HB  THR A  29      24.431  -6.257 -13.154  1.00  0.420          H  
ATOM    440  HG1 THR A  29      23.321  -4.528 -12.352  1.00  0.420          H  
ATOM    441 1HG2 THR A  29      26.019  -4.963 -14.552  1.00  0.420          H  
ATOM    442 2HG2 THR A  29      25.208  -6.199 -15.496  1.00  0.420          H  
ATOM    443 3HG2 THR A  29      24.728  -4.554 -15.662  1.00  0.420          H  
ATOM    444  N   LEU A  30      22.114  -3.655 -14.891  1.00  0.200          N  
ATOM    445  CA  LEU A  30      21.615  -2.535 -15.696  1.00  0.200          C  
ATOM    446  C   LEU A  30      22.496  -2.197 -16.884  1.00  0.230          C  
ATOM    447  O   LEU A  30      22.004  -1.879 -17.969  1.00  0.270          O  
ATOM    448  CB  LEU A  30      21.503  -1.286 -14.817  1.00  0.280          C  
ATOM    449  CG  LEU A  30      20.422  -1.297 -13.720  1.00  0.280          C  
ATOM    450  CD1 LEU A  30      20.621  -0.143 -12.867  1.00  0.280          C  
ATOM    451  CD2 LEU A  30      19.039  -1.219 -14.323  1.00  0.280          C  
ATOM    452  H   LEU A  30      22.352  -3.523 -13.909  1.00  0.240          H  
ATOM    453  HA  LEU A  30      20.636  -2.809 -16.083  1.00  0.240          H  
ATOM    454 1HB  LEU A  30      22.465  -1.131 -14.325  1.00  0.340          H  
ATOM    455 2HB  LEU A  30      21.314  -0.427 -15.463  1.00  0.340          H  
ATOM    456  HG  LEU A  30      20.528  -2.184 -13.117  1.00  0.340          H  
ATOM    457 1HD1 LEU A  30      19.889  -0.116 -12.073  1.00  0.340          H  
ATOM    458 2HD1 LEU A  30      21.608  -0.207 -12.437  1.00  0.340          H  
ATOM    459 3HD1 LEU A  30      20.528   0.754 -13.469  1.00  0.340          H  
ATOM    460 1HD2 LEU A  30      18.312  -1.214 -13.530  1.00  0.340          H  
ATOM    461 2HD2 LEU A  30      18.950  -0.308 -14.889  1.00  0.340          H  
ATOM    462 3HD2 LEU A  30      18.850  -2.050 -14.965  1.00  0.340          H  
ATOM    463  N   GLU A  31      23.798  -2.319 -16.690  1.00  0.250          N  
ATOM    464  CA  GLU A  31      24.787  -2.008 -17.707  1.00  0.290          C  
ATOM    465  C   GLU A  31      24.708  -2.926 -18.925  1.00  0.310          C  
ATOM    466  O   GLU A  31      25.215  -2.578 -19.989  1.00  0.400          O  
ATOM    467  CB  GLU A  31      26.199  -2.071 -17.110  1.00  0.390          C  
ATOM    468  CG  GLU A  31      26.491  -0.985 -16.076  1.00  0.390          C  
ATOM    469  CD  GLU A  31      27.888  -1.057 -15.487  1.00  0.390          C  
ATOM    470  OE1 GLU A  31      28.670  -1.881 -15.909  1.00  0.390          O  
ATOM    471  OE2 GLU A  31      28.165  -0.280 -14.606  1.00  0.390          O  
ATOM    472  H   GLU A  31      24.119  -2.607 -15.775  1.00  0.300          H  
ATOM    473  HA  GLU A  31      24.609  -0.988 -18.047  1.00  0.350          H  
ATOM    474 1HB  GLU A  31      26.352  -3.033 -16.634  1.00  0.470          H  
ATOM    475 2HB  GLU A  31      26.934  -1.983 -17.910  1.00  0.470          H  
ATOM    476 1HG  GLU A  31      26.362  -0.012 -16.550  1.00  0.470          H  
ATOM    477 2HG  GLU A  31      25.761  -1.061 -15.271  1.00  0.470          H  
ATOM    478  N   ASN A  32      24.155  -4.131 -18.765  1.00  0.270          N  
ATOM    479  CA  ASN A  32      24.109  -5.064 -19.880  1.00  0.290          C  
ATOM    480  C   ASN A  32      22.717  -5.607 -20.217  1.00  0.250          C  
ATOM    481  O   ASN A  32      22.536  -6.216 -21.276  1.00  0.280          O  
ATOM    482  CB  ASN A  32      25.100  -6.139 -19.620  1.00  0.400          C  
ATOM    483  CG  ASN A  32      26.504  -5.609 -19.667  1.00  0.400          C  
ATOM    484  OD1 ASN A  32      27.112  -5.518 -20.739  1.00  0.400          O  
ATOM    485  ND2 ASN A  32      27.019  -5.215 -18.535  1.00  0.400          N  
ATOM    486  H   ASN A  32      23.707  -4.371 -17.881  1.00  0.320          H  
ATOM    487  HA  ASN A  32      24.445  -4.532 -20.769  1.00  0.350          H  
ATOM    488 1HB  ASN A  32      24.893  -6.492 -18.651  1.00  0.480          H  
ATOM    489 2HB  ASN A  32      24.989  -6.953 -20.327  1.00  0.480          H  
ATOM    490 1HD2 ASN A  32      27.935  -4.822 -18.503  1.00  0.480          H  
ATOM    491 2HD2 ASN A  32      26.486  -5.272 -17.694  1.00  0.480          H  
ATOM    492  N   ALA A  33      21.730  -5.424 -19.335  1.00  0.210          N  
ATOM    493  CA  ALA A  33      20.390  -5.946 -19.579  1.00  0.180          C  
ATOM    494  C   ALA A  33      19.777  -5.386 -20.838  1.00  0.190          C  
ATOM    495  O   ALA A  33      19.132  -6.103 -21.602  1.00  0.200          O  
ATOM    496  CB  ALA A  33      19.478  -5.587 -18.444  1.00  0.260          C  
ATOM    497  H   ALA A  33      21.908  -4.960 -18.445  1.00  0.250          H  
ATOM    498  HA  ALA A  33      20.455  -7.030 -19.682  1.00  0.220          H  
ATOM    499 1HB  ALA A  33      18.497  -5.983 -18.662  1.00  0.320          H  
ATOM    500 2HB  ALA A  33      19.864  -6.007 -17.525  1.00  0.320          H  
ATOM    501 3HB  ALA A  33      19.415  -4.503 -18.347  1.00  0.320          H  
ATOM    502  N   LYS A  34      19.992  -4.100 -21.078  1.00  0.220          N  
ATOM    503  CA  LYS A  34      19.405  -3.483 -22.249  1.00  0.250          C  
ATOM    504  C   LYS A  34      20.036  -4.067 -23.500  1.00  0.240          C  
ATOM    505  O   LYS A  34      19.334  -4.385 -24.461  1.00  0.250          O  
ATOM    506  CB  LYS A  34      19.554  -1.966 -22.189  1.00  0.340          C  
ATOM    507  CG  LYS A  34      18.874  -1.218 -23.325  1.00  0.340          C  
ATOM    508  CD  LYS A  34      18.975   0.297 -23.123  1.00  0.340          C  
ATOM    509  CE  LYS A  34      18.286   1.057 -24.250  1.00  0.340          C  
ATOM    510  NZ  LYS A  34      18.411   2.537 -24.082  1.00  0.340          N  
ATOM    511  H   LYS A  34      20.543  -3.560 -20.422  1.00  0.260          H  
ATOM    512  HA  LYS A  34      18.342  -3.721 -22.275  1.00  0.300          H  
ATOM    513 1HB  LYS A  34      19.133  -1.601 -21.247  1.00  0.410          H  
ATOM    514 2HB  LYS A  34      20.612  -1.703 -22.197  1.00  0.410          H  
ATOM    515 1HG  LYS A  34      19.345  -1.486 -24.275  1.00  0.410          H  
ATOM    516 2HG  LYS A  34      17.822  -1.508 -23.371  1.00  0.410          H  
ATOM    517 1HD  LYS A  34      18.506   0.570 -22.173  1.00  0.410          H  
ATOM    518 2HD  LYS A  34      20.025   0.589 -23.088  1.00  0.410          H  
ATOM    519 1HE  LYS A  34      18.733   0.769 -25.202  1.00  0.410          H  
ATOM    520 2HE  LYS A  34      17.229   0.791 -24.262  1.00  0.410          H  
ATOM    521 1HZ  LYS A  34      17.940   3.005 -24.845  1.00  0.410          H  
ATOM    522 2HZ  LYS A  34      17.992   2.820 -23.206  1.00  0.410          H  
ATOM    523 3HZ  LYS A  34      19.387   2.796 -24.083  1.00  0.410          H  
ATOM    524  N   ALA A  35      21.363  -4.204 -23.492  1.00  0.240          N  
ATOM    525  CA  ALA A  35      22.070  -4.736 -24.643  1.00  0.250          C  
ATOM    526  C   ALA A  35      21.629  -6.152 -24.972  1.00  0.250          C  
ATOM    527  O   ALA A  35      21.428  -6.491 -26.144  1.00  0.240          O  
ATOM    528  CB  ALA A  35      23.561  -4.726 -24.380  1.00  0.350          C  
ATOM    529  H   ALA A  35      21.880  -3.908 -22.677  1.00  0.290          H  
ATOM    530  HA  ALA A  35      21.845  -4.102 -25.500  1.00  0.300          H  
ATOM    531 1HB  ALA A  35      24.088  -5.103 -25.255  1.00  0.420          H  
ATOM    532 2HB  ALA A  35      23.887  -3.710 -24.168  1.00  0.420          H  
ATOM    533 3HB  ALA A  35      23.780  -5.364 -23.521  1.00  0.420          H  
ATOM    534  N   ARG A  36      21.415  -6.975 -23.958  1.00  0.250          N  
ATOM    535  CA  ARG A  36      21.022  -8.315 -24.295  1.00  0.270          C  
ATOM    536  C   ARG A  36      19.551  -8.371 -24.691  1.00  0.250          C  
ATOM    537  O   ARG A  36      19.210  -9.236 -25.504  1.00  0.240          O  
ATOM    538  CB  ARG A  36      21.447  -9.261 -23.242  1.00  0.370          C  
ATOM    539  CG  ARG A  36      21.160 -10.719 -23.435  1.00  0.370          C  
ATOM    540  CD  ARG A  36      21.848 -11.381 -24.552  1.00  0.370          C  
ATOM    541  NE  ARG A  36      21.457 -12.805 -24.613  1.00  0.370          N  
ATOM    542  CZ  ARG A  36      20.347 -13.277 -25.216  1.00  0.370          C  
ATOM    543  NH1 ARG A  36      19.545 -12.447 -25.817  1.00  0.370          N  
ATOM    544  NH2 ARG A  36      20.076 -14.579 -25.190  1.00  0.370          N  
ATOM    545  H   ARG A  36      21.609  -6.686 -22.992  1.00  0.300          H  
ATOM    546  HA  ARG A  36      21.600  -8.601 -25.171  1.00  0.320          H  
ATOM    547 1HB  ARG A  36      22.523  -9.202 -23.204  1.00  0.440          H  
ATOM    548 2HB  ARG A  36      21.065  -8.918 -22.306  1.00  0.440          H  
ATOM    549 1HG  ARG A  36      21.622 -11.201 -22.605  1.00  0.440          H  
ATOM    550 2HG  ARG A  36      20.090 -10.916 -23.467  1.00  0.440          H  
ATOM    551 1HD  ARG A  36      21.589 -10.914 -25.484  1.00  0.440          H  
ATOM    552 2HD  ARG A  36      22.928 -11.326 -24.407  1.00  0.440          H  
ATOM    553  HE  ARG A  36      22.080 -13.498 -24.155  1.00  0.440          H  
ATOM    554 1HH1 ARG A  36      19.759 -11.448 -25.803  1.00  0.440          H  
ATOM    555 2HH1 ARG A  36      18.713 -12.785 -26.275  1.00  0.440          H  
ATOM    556 1HH2 ARG A  36      20.709 -15.220 -24.679  1.00  0.440          H  
ATOM    557 2HH2 ARG A  36      19.253 -14.948 -25.634  1.00  0.440          H  
ATOM    558  N   LEU A  37      18.665  -7.499 -24.147  1.00  0.250          N  
ATOM    559  CA  LEU A  37      17.313  -7.511 -24.699  1.00  0.230          C  
ATOM    560  C   LEU A  37      17.371  -7.078 -26.141  1.00  0.220          C  
ATOM    561  O   LEU A  37      16.691  -7.652 -26.974  1.00  0.220          O  
ATOM    562  CB  LEU A  37      16.295  -6.582 -24.037  1.00  0.330          C  
ATOM    563  CG  LEU A  37      15.797  -6.918 -22.684  1.00  0.330          C  
ATOM    564  CD1 LEU A  37      14.939  -5.813 -22.218  1.00  0.330          C  
ATOM    565  CD2 LEU A  37      14.966  -8.244 -22.687  1.00  0.330          C  
ATOM    566  H   LEU A  37      18.926  -6.863 -23.385  1.00  0.300          H  
ATOM    567  HA  LEU A  37      16.940  -8.523 -24.660  1.00  0.280          H  
ATOM    568 1HB  LEU A  37      16.766  -5.596 -23.963  1.00  0.400          H  
ATOM    569 2HB  LEU A  37      15.436  -6.490 -24.699  1.00  0.400          H  
ATOM    570  HG  LEU A  37      16.636  -6.990 -22.027  1.00  0.400          H  
ATOM    571 1HD1 LEU A  37      14.603  -6.057 -21.227  1.00  0.400          H  
ATOM    572 2HD1 LEU A  37      15.510  -4.892 -22.208  1.00  0.400          H  
ATOM    573 3HD1 LEU A  37      14.079  -5.699 -22.882  1.00  0.400          H  
ATOM    574 1HD2 LEU A  37      14.607  -8.450 -21.677  1.00  0.400          H  
ATOM    575 2HD2 LEU A  37      14.123  -8.141 -23.342  1.00  0.400          H  
ATOM    576 3HD2 LEU A  37      15.573  -9.078 -23.017  1.00  0.400          H  
ATOM    577  N   ASN A  38      18.226  -6.113 -26.490  1.00  0.220          N  
ATOM    578  CA  ASN A  38      18.268  -5.717 -27.887  1.00  0.220          C  
ATOM    579  C   ASN A  38      18.633  -6.919 -28.759  1.00  0.220          C  
ATOM    580  O   ASN A  38      17.993  -7.153 -29.788  1.00  0.230          O  
ATOM    581  CB  ASN A  38      19.268  -4.597 -28.103  1.00  0.310          C  
ATOM    582  CG  ASN A  38      18.820  -3.265 -27.556  1.00  0.310          C  
ATOM    583  OD1 ASN A  38      17.634  -3.016 -27.303  1.00  0.310          O  
ATOM    584  ND2 ASN A  38      19.771  -2.385 -27.376  1.00  0.310          N  
ATOM    585  H   ASN A  38      18.776  -5.616 -25.782  1.00  0.260          H  
ATOM    586  HA  ASN A  38      17.277  -5.376 -28.185  1.00  0.260          H  
ATOM    587 1HB  ASN A  38      20.209  -4.861 -27.630  1.00  0.370          H  
ATOM    588 2HB  ASN A  38      19.462  -4.492 -29.169  1.00  0.370          H  
ATOM    589 1HD2 ASN A  38      19.550  -1.477 -27.027  1.00  0.370          H  
ATOM    590 2HD2 ASN A  38      20.717  -2.618 -27.593  1.00  0.370          H  
ATOM    591  N   GLN A  39      19.605  -7.729 -28.316  1.00  0.210          N  
ATOM    592  CA  GLN A  39      19.996  -8.911 -29.079  1.00  0.220          C  
ATOM    593  C   GLN A  39      18.855  -9.933 -29.132  1.00  0.220          C  
ATOM    594  O   GLN A  39      18.597 -10.531 -30.182  1.00  0.220          O  
ATOM    595  CB  GLN A  39      21.228  -9.549 -28.447  1.00  0.300          C  
ATOM    596  CG  GLN A  39      22.499  -8.726 -28.574  1.00  0.300          C  
ATOM    597  CD  GLN A  39      23.642  -9.329 -27.790  1.00  0.300          C  
ATOM    598  OE1 GLN A  39      23.451 -10.339 -27.109  1.00  0.300          O  
ATOM    599  NE2 GLN A  39      24.814  -8.717 -27.865  1.00  0.300          N  
ATOM    600  H   GLN A  39      20.117  -7.464 -27.467  1.00  0.250          H  
ATOM    601  HA  GLN A  39      20.230  -8.605 -30.099  1.00  0.260          H  
ATOM    602 1HB  GLN A  39      21.038  -9.700 -27.395  1.00  0.360          H  
ATOM    603 2HB  GLN A  39      21.405 -10.525 -28.894  1.00  0.360          H  
ATOM    604 1HG  GLN A  39      22.785  -8.683 -29.624  1.00  0.360          H  
ATOM    605 2HG  GLN A  39      22.313  -7.722 -28.199  1.00  0.360          H  
ATOM    606 1HE2 GLN A  39      25.600  -9.075 -27.359  1.00  0.360          H  
ATOM    607 2HE2 GLN A  39      24.917  -7.896 -28.428  1.00  0.360          H  
ATOM    608  N   TYR A  40      18.158 -10.104 -27.999  1.00  0.210          N  
ATOM    609  CA  TYR A  40      17.024 -11.009 -27.855  1.00  0.210          C  
ATOM    610  C   TYR A  40      15.933 -10.614 -28.831  1.00  0.210          C  
ATOM    611  O   TYR A  40      15.415 -11.455 -29.564  1.00  0.220          O  
ATOM    612  CB  TYR A  40      16.519 -10.979 -26.399  1.00  0.290          C  
ATOM    613  CG  TYR A  40      15.368 -11.852 -26.052  1.00  0.290          C  
ATOM    614  CD1 TYR A  40      15.516 -13.230 -25.989  1.00  0.290          C  
ATOM    615  CD2 TYR A  40      14.174 -11.282 -25.725  1.00  0.290          C  
ATOM    616  CE1 TYR A  40      14.448 -14.014 -25.633  1.00  0.290          C  
ATOM    617  CE2 TYR A  40      13.136 -12.064 -25.368  1.00  0.290          C  
ATOM    618  CZ  TYR A  40      13.251 -13.414 -25.324  1.00  0.290          C  
ATOM    619  OH  TYR A  40      12.171 -14.173 -24.969  1.00  0.290          O  
ATOM    620  H   TYR A  40      18.467  -9.596 -27.167  1.00  0.250          H  
ATOM    621  HA  TYR A  40      17.347 -12.018 -28.106  1.00  0.250          H  
ATOM    622 1HB  TYR A  40      17.313 -11.175 -25.710  1.00  0.350          H  
ATOM    623 2HB  TYR A  40      16.200  -9.978 -26.200  1.00  0.350          H  
ATOM    624  HD1 TYR A  40      16.470 -13.692 -26.230  1.00  0.350          H  
ATOM    625  HD2 TYR A  40      14.056 -10.207 -25.746  1.00  0.350          H  
ATOM    626  HE1 TYR A  40      14.551 -15.098 -25.594  1.00  0.350          H  
ATOM    627  HE2 TYR A  40      12.222 -11.612 -25.114  1.00  0.350          H  
ATOM    628  HH  TYR A  40      11.416 -13.599 -24.817  1.00  0.350          H  
ATOM    629  N   PHE A  41      15.599  -9.323 -28.845  1.00  0.220          N  
ATOM    630  CA  PHE A  41      14.571  -8.765 -29.697  1.00  0.240          C  
ATOM    631  C   PHE A  41      14.889  -8.959 -31.138  1.00  0.260          C  
ATOM    632  O   PHE A  41      14.014  -9.336 -31.919  1.00  0.270          O  
ATOM    633  CB  PHE A  41      14.361  -7.265 -29.434  1.00  0.330          C  
ATOM    634  CG  PHE A  41      13.493  -6.949 -28.257  1.00  0.330          C  
ATOM    635  CD1 PHE A  41      13.620  -7.619 -27.072  1.00  0.330          C  
ATOM    636  CD2 PHE A  41      12.507  -5.974 -28.356  1.00  0.330          C  
ATOM    637  CE1 PHE A  41      12.825  -7.359 -26.056  1.00  0.330          C  
ATOM    638  CE2 PHE A  41      11.693  -5.715 -27.297  1.00  0.330          C  
ATOM    639  CZ  PHE A  41      11.858  -6.427 -26.150  1.00  0.330          C  
ATOM    640  H   PHE A  41      16.082  -8.701 -28.212  1.00  0.260          H  
ATOM    641  HA  PHE A  41      13.656  -9.284 -29.506  1.00  0.290          H  
ATOM    642 1HB  PHE A  41      15.331  -6.793 -29.276  1.00  0.390          H  
ATOM    643 2HB  PHE A  41      13.913  -6.807 -30.318  1.00  0.390          H  
ATOM    644  HD1 PHE A  41      14.363  -8.371 -26.944  1.00  0.390          H  
ATOM    645  HD2 PHE A  41      12.376  -5.425 -29.298  1.00  0.390          H  
ATOM    646  HE1 PHE A  41      12.961  -7.912 -25.163  1.00  0.390          H  
ATOM    647  HE2 PHE A  41      10.914  -4.956 -27.378  1.00  0.390          H  
ATOM    648  HZ  PHE A  41      11.218  -6.258 -25.315  1.00  0.390          H  
ATOM    649  N   GLN A  42      16.142  -8.744 -31.522  1.00  0.250          N  
ATOM    650  CA  GLN A  42      16.479  -8.943 -32.911  1.00  0.280          C  
ATOM    651  C   GLN A  42      16.315 -10.411 -33.296  1.00  0.290          C  
ATOM    652  O   GLN A  42      15.648 -10.727 -34.281  1.00  0.390          O  
ATOM    653  CB  GLN A  42      17.922  -8.498 -33.150  1.00  0.380          C  
ATOM    654  CG  GLN A  42      18.138  -6.994 -33.057  1.00  0.380          C  
ATOM    655  CD  GLN A  42      19.608  -6.625 -33.060  1.00  0.380          C  
ATOM    656  OE1 GLN A  42      20.471  -7.493 -32.883  1.00  0.380          O  
ATOM    657  NE2 GLN A  42      19.903  -5.347 -33.253  1.00  0.380          N  
ATOM    658  H   GLN A  42      16.840  -8.388 -30.857  1.00  0.300          H  
ATOM    659  HA  GLN A  42      15.808  -8.344 -33.523  1.00  0.340          H  
ATOM    660 1HB  GLN A  42      18.567  -8.972 -32.407  1.00  0.460          H  
ATOM    661 2HB  GLN A  42      18.251  -8.833 -34.131  1.00  0.460          H  
ATOM    662 1HG  GLN A  42      17.671  -6.527 -33.921  1.00  0.460          H  
ATOM    663 2HG  GLN A  42      17.684  -6.617 -32.150  1.00  0.460          H  
ATOM    664 1HE2 GLN A  42      20.859  -5.050 -33.261  1.00  0.460          H  
ATOM    665 2HE2 GLN A  42      19.173  -4.677 -33.390  1.00  0.460          H  
ATOM    666  N   LYS A  43      16.817 -11.325 -32.465  1.00  0.250          N  
ATOM    667  CA  LYS A  43      16.741 -12.748 -32.784  1.00  0.260          C  
ATOM    668  C   LYS A  43      15.314 -13.282 -32.843  1.00  0.260          C  
ATOM    669  O   LYS A  43      14.978 -14.077 -33.724  1.00  0.310          O  
ATOM    670  CB  LYS A  43      17.586 -13.547 -31.795  1.00  0.360          C  
ATOM    671  CG  LYS A  43      19.090 -13.347 -32.004  1.00  0.360          C  
ATOM    672  CD  LYS A  43      19.930 -14.110 -30.993  1.00  0.360          C  
ATOM    673  CE  LYS A  43      21.424 -13.886 -31.254  1.00  0.360          C  
ATOM    674  NZ  LYS A  43      22.287 -14.596 -30.267  1.00  0.360          N  
ATOM    675  H   LYS A  43      17.321 -11.022 -31.625  1.00  0.300          H  
ATOM    676  HA  LYS A  43      17.174 -12.887 -33.773  1.00  0.310          H  
ATOM    677 1HB  LYS A  43      17.338 -13.233 -30.776  1.00  0.430          H  
ATOM    678 2HB  LYS A  43      17.354 -14.607 -31.883  1.00  0.430          H  
ATOM    679 1HG  LYS A  43      19.353 -13.681 -33.007  1.00  0.430          H  
ATOM    680 2HG  LYS A  43      19.321 -12.284 -31.929  1.00  0.430          H  
ATOM    681 1HD  LYS A  43      19.688 -13.758 -29.987  1.00  0.430          H  
ATOM    682 2HD  LYS A  43      19.708 -15.174 -31.055  1.00  0.430          H  
ATOM    683 1HE  LYS A  43      21.664 -14.244 -32.254  1.00  0.430          H  
ATOM    684 2HE  LYS A  43      21.636 -12.816 -31.201  1.00  0.430          H  
ATOM    685 1HZ  LYS A  43      23.259 -14.419 -30.481  1.00  0.430          H  
ATOM    686 2HZ  LYS A  43      22.083 -14.259 -29.337  1.00  0.430          H  
ATOM    687 3HZ  LYS A  43      22.109 -15.590 -30.313  1.00  0.430          H  
ATOM    688  N   GLU A  44      14.471 -12.813 -31.931  1.00  0.250          N  
ATOM    689  CA  GLU A  44      13.084 -13.233 -31.818  1.00  0.270          C  
ATOM    690  C   GLU A  44      12.103 -12.363 -32.615  1.00  0.260          C  
ATOM    691  O   GLU A  44      10.891 -12.555 -32.510  1.00  0.300          O  
ATOM    692  CB  GLU A  44      12.676 -13.230 -30.342  1.00  0.370          C  
ATOM    693  CG  GLU A  44      13.413 -14.216 -29.431  1.00  0.370          C  
ATOM    694  CD  GLU A  44      13.148 -15.650 -29.774  1.00  0.370          C  
ATOM    695  OE1 GLU A  44      12.070 -15.937 -30.254  1.00  0.370          O  
ATOM    696  OE2 GLU A  44      13.999 -16.483 -29.544  1.00  0.370          O  
ATOM    697  H   GLU A  44      14.827 -12.166 -31.221  1.00  0.300          H  
ATOM    698  HA  GLU A  44      13.010 -14.252 -32.197  1.00  0.320          H  
ATOM    699 1HB  GLU A  44      12.896 -12.251 -29.940  1.00  0.440          H  
ATOM    700 2HB  GLU A  44      11.605 -13.400 -30.246  1.00  0.440          H  
ATOM    701 1HG  GLU A  44      14.485 -14.024 -29.499  1.00  0.440          H  
ATOM    702 2HG  GLU A  44      13.106 -14.028 -28.404  1.00  0.440          H  
ATOM    703  N   LYS A  45      12.605 -11.371 -33.362  1.00  0.260          N  
ATOM    704  CA  LYS A  45      11.764 -10.443 -34.120  1.00  0.270          C  
ATOM    705  C   LYS A  45      10.698  -9.753 -33.255  1.00  0.270          C  
ATOM    706  O   LYS A  45       9.560  -9.561 -33.699  1.00  0.300          O  
ATOM    707  CB  LYS A  45      11.074 -11.173 -35.282  1.00  0.370          C  
ATOM    708  CG  LYS A  45      12.029 -11.806 -36.281  1.00  0.370          C  
ATOM    709  CD  LYS A  45      11.278 -12.452 -37.438  1.00  0.370          C  
ATOM    710  CE  LYS A  45      12.235 -13.121 -38.418  1.00  0.370          C  
ATOM    711  NZ  LYS A  45      11.511 -13.790 -39.537  1.00  0.370          N  
ATOM    712  H   LYS A  45      13.624 -11.272 -33.454  1.00  0.310          H  
ATOM    713  HA  LYS A  45      12.414  -9.666 -34.525  1.00  0.320          H  
ATOM    714 1HB  LYS A  45      10.421 -11.954 -34.897  1.00  0.450          H  
ATOM    715 2HB  LYS A  45      10.447 -10.470 -35.827  1.00  0.450          H  
ATOM    716 1HG  LYS A  45      12.704 -11.042 -36.665  1.00  0.450          H  
ATOM    717 2HG  LYS A  45      12.625 -12.565 -35.771  1.00  0.450          H  
ATOM    718 1HD  LYS A  45      10.587 -13.200 -37.045  1.00  0.450          H  
ATOM    719 2HD  LYS A  45      10.702 -11.692 -37.966  1.00  0.450          H  
ATOM    720 1HE  LYS A  45      12.905 -12.368 -38.831  1.00  0.450          H  
ATOM    721 2HE  LYS A  45      12.827 -13.865 -37.884  1.00  0.450          H  
ATOM    722 1HZ  LYS A  45      12.179 -14.220 -40.162  1.00  0.450          H  
ATOM    723 2HZ  LYS A  45      10.894 -14.500 -39.166  1.00  0.450          H  
ATOM    724 3HZ  LYS A  45      10.968 -13.107 -40.046  1.00  0.450          H  
ATOM    725  N   ILE A  46      11.082  -9.326 -32.057  1.00  0.250          N  
ATOM    726  CA  ILE A  46      10.166  -8.656 -31.140  1.00  0.300          C  
ATOM    727  C   ILE A  46      10.081  -7.192 -31.548  1.00  0.470          C  
ATOM    728  O   ILE A  46      11.087  -6.504 -31.638  1.00  1.270          O  
ATOM    729  CB  ILE A  46      10.646  -8.813 -29.687  1.00  0.400          C  
ATOM    730  CG1 ILE A  46      10.678 -10.298 -29.314  1.00  0.400          C  
ATOM    731  CG2 ILE A  46       9.704  -8.068 -28.731  1.00  0.400          C  
ATOM    732  CD1 ILE A  46      11.470 -10.632 -28.040  1.00  0.400          C  
ATOM    733  H   ILE A  46      12.064  -9.482 -31.815  1.00  0.300          H  
ATOM    734  HA  ILE A  46       9.178  -9.105 -31.235  1.00  0.360          H  
ATOM    735  HB  ILE A  46      11.619  -8.427 -29.603  1.00  0.480          H  
ATOM    736 1HG1 ILE A  46       9.652 -10.625 -29.160  1.00  0.480          H  
ATOM    737 2HG1 ILE A  46      11.083 -10.858 -30.142  1.00  0.480          H  
ATOM    738 1HG2 ILE A  46      10.043  -8.175 -27.711  1.00  0.480          H  
ATOM    739 2HG2 ILE A  46       9.696  -7.026 -28.977  1.00  0.480          H  
ATOM    740 3HG2 ILE A  46       8.696  -8.471 -28.814  1.00  0.480          H  
ATOM    741 1HD1 ILE A  46      11.405 -11.705 -27.857  1.00  0.480          H  
ATOM    742 2HD1 ILE A  46      12.495 -10.372 -28.142  1.00  0.480          H  
ATOM    743 3HD1 ILE A  46      11.082 -10.106 -27.202  1.00  0.480          H  
ATOM    744  N   GLN A  47       8.873  -6.721 -31.819  1.00  0.460          N  
ATOM    745  CA  GLN A  47       8.663  -5.366 -32.330  1.00  0.380          C  
ATOM    746  C   GLN A  47       8.309  -4.345 -31.252  1.00  0.310          C  
ATOM    747  O   GLN A  47       7.917  -3.223 -31.567  1.00  0.510          O  
ATOM    748  CB  GLN A  47       7.534  -5.392 -33.361  1.00  0.560          C  
ATOM    749  CG  GLN A  47       7.765  -6.372 -34.506  1.00  0.560          C  
ATOM    750  CD  GLN A  47       9.020  -6.122 -35.275  1.00  0.560          C  
ATOM    751  OE1 GLN A  47       9.269  -5.015 -35.763  1.00  0.560          O  
ATOM    752  NE2 GLN A  47       9.835  -7.162 -35.388  1.00  0.560          N  
ATOM    753  H   GLN A  47       8.080  -7.338 -31.709  1.00  0.550          H  
ATOM    754  HA  GLN A  47       9.583  -5.035 -32.813  1.00  0.460          H  
ATOM    755 1HB  GLN A  47       6.599  -5.656 -32.870  1.00  0.680          H  
ATOM    756 2HB  GLN A  47       7.410  -4.397 -33.788  1.00  0.680          H  
ATOM    757 1HG  GLN A  47       7.823  -7.382 -34.102  1.00  0.680          H  
ATOM    758 2HG  GLN A  47       6.928  -6.300 -35.199  1.00  0.680          H  
ATOM    759 1HE2 GLN A  47      10.696  -7.070 -35.886  1.00  0.680          H  
ATOM    760 2HE2 GLN A  47       9.590  -8.059 -34.949  1.00  0.680          H  
ATOM    761  N   GLY A  48       8.362  -4.767 -29.998  1.00  0.350          N  
ATOM    762  CA  GLY A  48       7.985  -3.937 -28.861  1.00  0.290          C  
ATOM    763  C   GLY A  48       8.943  -2.788 -28.564  1.00  0.260          C  
ATOM    764  O   GLY A  48      10.118  -2.804 -28.934  1.00  0.430          O  
ATOM    765  H   GLY A  48       8.693  -5.704 -29.840  1.00  0.420          H  
ATOM    766 1HA  GLY A  48       6.990  -3.530 -29.038  1.00  0.350          H  
ATOM    767 2HA  GLY A  48       7.905  -4.569 -27.977  1.00  0.350          H  
ATOM    768  N   GLU A  49       8.401  -1.782 -27.882  1.00  0.200          N  
ATOM    769  CA  GLU A  49       9.098  -0.575 -27.439  1.00  0.180          C  
ATOM    770  C   GLU A  49       8.676  -0.285 -26.009  1.00  0.190          C  
ATOM    771  O   GLU A  49       7.653  -0.807 -25.563  1.00  0.190          O  
ATOM    772  CB  GLU A  49       8.785   0.630 -28.335  1.00  0.260          C  
ATOM    773  CG  GLU A  49       9.248   0.499 -29.795  1.00  0.260          C  
ATOM    774  CD  GLU A  49       8.979   1.751 -30.614  1.00  0.260          C  
ATOM    775  OE1 GLU A  49       8.393   2.662 -30.080  1.00  0.260          O  
ATOM    776  OE2 GLU A  49       9.370   1.798 -31.759  1.00  0.260          O  
ATOM    777  H   GLU A  49       7.423  -1.863 -27.641  1.00  0.240          H  
ATOM    778  HA  GLU A  49      10.173  -0.757 -27.453  1.00  0.220          H  
ATOM    779 1HB  GLU A  49       7.709   0.801 -28.342  1.00  0.310          H  
ATOM    780 2HB  GLU A  49       9.250   1.522 -27.915  1.00  0.310          H  
ATOM    781 1HG  GLU A  49      10.315   0.282 -29.809  1.00  0.310          H  
ATOM    782 2HG  GLU A  49       8.732  -0.345 -30.256  1.00  0.310          H  
ATOM    783  N   TYR A  50       9.451   0.513 -25.276  1.00  0.190          N  
ATOM    784  CA  TYR A  50       9.024   0.833 -23.918  1.00  0.200          C  
ATOM    785  C   TYR A  50       7.970   1.919 -23.954  1.00  0.210          C  
ATOM    786  O   TYR A  50       8.129   2.927 -24.645  1.00  0.240          O  
ATOM    787  CB  TYR A  50      10.189   1.344 -23.051  1.00  0.280          C  
ATOM    788  CG  TYR A  50      11.222   0.323 -22.739  1.00  0.280          C  
ATOM    789  CD1 TYR A  50      12.374   0.290 -23.504  1.00  0.280          C  
ATOM    790  CD2 TYR A  50      11.031  -0.600 -21.727  1.00  0.280          C  
ATOM    791  CE1 TYR A  50      13.321  -0.670 -23.276  1.00  0.280          C  
ATOM    792  CE2 TYR A  50      11.994  -1.570 -21.514  1.00  0.280          C  
ATOM    793  CZ  TYR A  50      13.118  -1.601 -22.290  1.00  0.280          C  
ATOM    794  OH  TYR A  50      14.025  -2.582 -22.115  1.00  0.280          O  
ATOM    795  H   TYR A  50      10.293   0.911 -25.664  1.00  0.230          H  
ATOM    796  HA  TYR A  50       8.586  -0.055 -23.462  1.00  0.240          H  
ATOM    797 1HB  TYR A  50      10.675   2.161 -23.565  1.00  0.330          H  
ATOM    798 2HB  TYR A  50       9.794   1.735 -22.112  1.00  0.330          H  
ATOM    799  HD1 TYR A  50      12.523   1.017 -24.300  1.00  0.330          H  
ATOM    800  HD2 TYR A  50      10.120  -0.580 -21.123  1.00  0.330          H  
ATOM    801  HE1 TYR A  50      14.219  -0.710 -23.889  1.00  0.330          H  
ATOM    802  HE2 TYR A  50      11.861  -2.325 -20.750  1.00  0.330          H  
ATOM    803  HH  TYR A  50      13.657  -3.233 -21.512  1.00  0.330          H  
ATOM    804  N   LYS A  51       6.911   1.711 -23.190  1.00  0.190          N  
ATOM    805  CA  LYS A  51       5.854   2.697 -23.008  1.00  0.230          C  
ATOM    806  C   LYS A  51       6.267   3.579 -21.862  1.00  0.200          C  
ATOM    807  O   LYS A  51       6.800   3.075 -20.870  1.00  0.230          O  
ATOM    808  CB  LYS A  51       4.507   2.028 -22.684  1.00  0.310          C  
ATOM    809  CG  LYS A  51       3.323   3.005 -22.448  1.00  0.310          C  
ATOM    810  CD  LYS A  51       2.001   2.265 -22.144  1.00  0.310          C  
ATOM    811  CE  LYS A  51       0.875   3.266 -21.818  1.00  0.310          C  
ATOM    812  NZ  LYS A  51      -0.436   2.589 -21.466  1.00  0.310          N  
ATOM    813  H   LYS A  51       6.857   0.813 -22.703  1.00  0.230          H  
ATOM    814  HA  LYS A  51       5.760   3.315 -23.905  1.00  0.280          H  
ATOM    815 1HB  LYS A  51       4.232   1.367 -23.503  1.00  0.370          H  
ATOM    816 2HB  LYS A  51       4.617   1.417 -21.806  1.00  0.370          H  
ATOM    817 1HG  LYS A  51       3.545   3.654 -21.600  1.00  0.370          H  
ATOM    818 2HG  LYS A  51       3.193   3.635 -23.335  1.00  0.370          H  
ATOM    819 1HD  LYS A  51       1.709   1.664 -23.005  1.00  0.370          H  
ATOM    820 2HD  LYS A  51       2.145   1.599 -21.285  1.00  0.370          H  
ATOM    821 1HE  LYS A  51       1.190   3.879 -20.973  1.00  0.370          H  
ATOM    822 2HE  LYS A  51       0.717   3.912 -22.682  1.00  0.370          H  
ATOM    823 1HZ  LYS A  51      -1.137   3.304 -21.256  1.00  0.370          H  
ATOM    824 2HZ  LYS A  51      -0.765   2.027 -22.229  1.00  0.370          H  
ATOM    825 3HZ  LYS A  51      -0.321   1.987 -20.648  1.00  0.370          H  
ATOM    826  N   TYR A  52       6.015   4.882 -21.941  1.00  0.160          N  
ATOM    827  CA  TYR A  52       6.381   5.689 -20.777  1.00  0.140          C  
ATOM    828  C   TYR A  52       5.221   6.460 -20.180  1.00  0.150          C  
ATOM    829  O   TYR A  52       4.369   6.999 -20.881  1.00  0.180          O  
ATOM    830  CB  TYR A  52       7.509   6.654 -21.117  1.00  0.200          C  
ATOM    831  CG  TYR A  52       8.803   5.981 -21.488  1.00  0.200          C  
ATOM    832  CD1 TYR A  52       9.013   5.627 -22.797  1.00  0.200          C  
ATOM    833  CD2 TYR A  52       9.786   5.733 -20.531  1.00  0.200          C  
ATOM    834  CE1 TYR A  52      10.176   5.042 -23.176  1.00  0.200          C  
ATOM    835  CE2 TYR A  52      10.972   5.139 -20.921  1.00  0.200          C  
ATOM    836  CZ  TYR A  52      11.158   4.800 -22.253  1.00  0.200          C  
ATOM    837  OH  TYR A  52      12.326   4.232 -22.683  1.00  0.200          O  
ATOM    838  H   TYR A  52       5.570   5.289 -22.786  1.00  0.190          H  
ATOM    839  HA  TYR A  52       6.743   5.028 -19.998  1.00  0.170          H  
ATOM    840 1HB  TYR A  52       7.202   7.291 -21.948  1.00  0.240          H  
ATOM    841 2HB  TYR A  52       7.695   7.300 -20.265  1.00  0.240          H  
ATOM    842  HD1 TYR A  52       8.241   5.818 -23.544  1.00  0.240          H  
ATOM    843  HD2 TYR A  52       9.627   6.012 -19.489  1.00  0.240          H  
ATOM    844  HE1 TYR A  52      10.324   4.771 -24.221  1.00  0.240          H  
ATOM    845  HE2 TYR A  52      11.757   4.947 -20.186  1.00  0.240          H  
ATOM    846  HH  TYR A  52      12.240   3.978 -23.604  1.00  0.240          H  
ATOM    847  N   THR A  53       5.245   6.553 -18.862  1.00  0.130          N  
ATOM    848  CA  THR A  53       4.283   7.321 -18.089  1.00  0.130          C  
ATOM    849  C   THR A  53       4.955   8.422 -17.298  1.00  0.110          C  
ATOM    850  O   THR A  53       5.932   8.178 -16.582  1.00  0.110          O  
ATOM    851  CB  THR A  53       3.508   6.394 -17.111  1.00  0.180          C  
ATOM    852  OG1 THR A  53       2.766   5.421 -17.856  1.00  0.180          O  
ATOM    853  CG2 THR A  53       2.562   7.182 -16.190  1.00  0.180          C  
ATOM    854  H   THR A  53       5.967   6.014 -18.379  1.00  0.160          H  
ATOM    855  HA  THR A  53       3.571   7.783 -18.776  1.00  0.160          H  
ATOM    856  HB  THR A  53       4.224   5.872 -16.496  1.00  0.220          H  
ATOM    857  HG1 THR A  53       3.376   4.816 -18.286  1.00  0.220          H  
ATOM    858 1HG2 THR A  53       2.055   6.487 -15.523  1.00  0.220          H  
ATOM    859 2HG2 THR A  53       3.122   7.896 -15.592  1.00  0.220          H  
ATOM    860 3HG2 THR A  53       1.826   7.712 -16.790  1.00  0.220          H  
ATOM    861  N   GLN A  54       4.431   9.644 -17.407  1.00  0.110          N  
ATOM    862  CA  GLN A  54       4.967  10.727 -16.591  1.00  0.100          C  
ATOM    863  C   GLN A  54       4.314  10.671 -15.237  1.00  0.110          C  
ATOM    864  O   GLN A  54       3.098  10.485 -15.126  1.00  0.130          O  
ATOM    865  CB  GLN A  54       4.791  12.098 -17.219  1.00  0.140          C  
ATOM    866  CG  GLN A  54       5.652  12.297 -18.398  1.00  0.140          C  
ATOM    867  CD  GLN A  54       5.542  13.630 -18.971  1.00  0.140          C  
ATOM    868  OE1 GLN A  54       5.735  14.626 -18.276  1.00  0.140          O  
ATOM    869  NE2 GLN A  54       5.237  13.690 -20.216  1.00  0.140          N  
ATOM    870  H   GLN A  54       3.650   9.803 -18.033  1.00  0.130          H  
ATOM    871  HA  GLN A  54       6.039  10.566 -16.445  1.00  0.120          H  
ATOM    872 1HB  GLN A  54       3.756  12.237 -17.524  1.00  0.170          H  
ATOM    873 2HB  GLN A  54       5.028  12.864 -16.481  1.00  0.170          H  
ATOM    874 1HG  GLN A  54       6.651  12.201 -18.040  1.00  0.170          H  
ATOM    875 2HG  GLN A  54       5.435  11.550 -19.169  1.00  0.170          H  
ATOM    876 1HE2 GLN A  54       5.141  14.569 -20.681  1.00  0.170          H  
ATOM    877 2HE2 GLN A  54       5.130  12.816 -20.741  1.00  0.170          H  
ATOM    878  N   VAL A  55       5.148  10.831 -14.228  1.00  0.100          N  
ATOM    879  CA  VAL A  55       4.788  10.735 -12.831  1.00  0.110          C  
ATOM    880  C   VAL A  55       5.126  11.958 -11.986  1.00  0.110          C  
ATOM    881  O   VAL A  55       6.239  12.481 -12.038  1.00  0.110          O  
ATOM    882  CB  VAL A  55       5.544   9.537 -12.254  1.00  0.150          C  
ATOM    883  CG1 VAL A  55       5.270   9.392 -10.812  1.00  0.150          C  
ATOM    884  CG2 VAL A  55       5.168   8.304 -13.013  1.00  0.150          C  
ATOM    885  H   VAL A  55       6.135  10.980 -14.449  1.00  0.120          H  
ATOM    886  HA  VAL A  55       3.712  10.557 -12.767  1.00  0.130          H  
ATOM    887  HB  VAL A  55       6.609   9.694 -12.362  1.00  0.180          H  
ATOM    888 1HG1 VAL A  55       5.830   8.533 -10.447  1.00  0.180          H  
ATOM    889 2HG1 VAL A  55       5.585  10.269 -10.257  1.00  0.180          H  
ATOM    890 3HG1 VAL A  55       4.203   9.237 -10.679  1.00  0.180          H  
ATOM    891 1HG2 VAL A  55       5.713   7.505 -12.592  1.00  0.180          H  
ATOM    892 2HG2 VAL A  55       4.117   8.117 -12.928  1.00  0.180          H  
ATOM    893 3HG2 VAL A  55       5.427   8.401 -14.060  1.00  0.180          H  
ATOM    894  N   GLY A  56       4.180  12.406 -11.168  1.00  0.120          N  
ATOM    895  CA  GLY A  56       4.456  13.523 -10.284  1.00  0.140          C  
ATOM    896  C   GLY A  56       4.221  14.877 -10.940  1.00  0.150          C  
ATOM    897  O   GLY A  56       3.899  14.955 -12.124  1.00  0.140          O  
ATOM    898  H   GLY A  56       3.269  11.941 -11.131  1.00  0.140          H  
ATOM    899 1HA  GLY A  56       3.842  13.424  -9.400  1.00  0.170          H  
ATOM    900 2HA  GLY A  56       5.495  13.451  -9.961  1.00  0.170          H  
ATOM    901  N   PRO A  57       4.326  15.959 -10.157  1.00  0.180          N  
ATOM    902  CA  PRO A  57       4.155  17.341 -10.548  1.00  0.210          C  
ATOM    903  C   PRO A  57       5.385  17.761 -11.334  1.00  0.200          C  
ATOM    904  O   PRO A  57       6.438  17.144 -11.200  1.00  0.180          O  
ATOM    905  CB  PRO A  57       4.046  18.054  -9.214  1.00  0.320          C  
ATOM    906  CG  PRO A  57       4.894  17.214  -8.272  1.00  0.320          C  
ATOM    907  CD  PRO A  57       4.697  15.787  -8.735  1.00  0.320          C  
ATOM    908  HA  PRO A  57       3.235  17.468 -11.123  1.00  0.250          H  
ATOM    909 1HB  PRO A  57       4.390  19.079  -9.337  1.00  0.380          H  
ATOM    910 2HB  PRO A  57       2.991  18.110  -8.908  1.00  0.380          H  
ATOM    911 1HG  PRO A  57       5.949  17.536  -8.333  1.00  0.380          H  
ATOM    912 2HG  PRO A  57       4.581  17.371  -7.231  1.00  0.380          H  
ATOM    913 1HD  PRO A  57       5.659  15.255  -8.639  1.00  0.380          H  
ATOM    914 2HD  PRO A  57       3.885  15.317  -8.161  1.00  0.380          H  
ATOM    915  N   ASP A  58       5.310  18.825 -12.117  1.00  0.260          N  
ATOM    916  CA  ASP A  58       6.525  19.284 -12.799  1.00  0.290          C  
ATOM    917  C   ASP A  58       7.726  19.558 -11.902  1.00  0.290          C  
ATOM    918  O   ASP A  58       8.862  19.356 -12.329  1.00  0.370          O  
ATOM    919  CB  ASP A  58       6.261  20.487 -13.706  1.00  0.390          C  
ATOM    920  CG  ASP A  58       5.679  20.104 -15.092  1.00  0.390          C  
ATOM    921  OD1 ASP A  58       5.942  18.998 -15.553  1.00  0.390          O  
ATOM    922  OD2 ASP A  58       4.963  20.886 -15.655  1.00  0.390          O  
ATOM    923  H   ASP A  58       4.443  19.333 -12.231  1.00  0.310          H  
ATOM    924  HA  ASP A  58       6.823  18.482 -13.471  1.00  0.350          H  
ATOM    925 1HB  ASP A  58       5.565  21.166 -13.210  1.00  0.470          H  
ATOM    926 2HB  ASP A  58       7.193  21.033 -13.859  1.00  0.470          H  
ATOM    927  N   HIS A  59       7.527  19.995 -10.657  1.00  0.290          N  
ATOM    928  CA  HIS A  59       8.680  20.284  -9.814  1.00  0.350          C  
ATOM    929  C   HIS A  59       9.372  19.039  -9.239  1.00  0.260          C  
ATOM    930  O   HIS A  59      10.403  19.164  -8.563  1.00  0.280          O  
ATOM    931  CB  HIS A  59       8.322  21.270  -8.699  1.00  0.470          C  
ATOM    932  CG  HIS A  59       7.302  20.823  -7.740  1.00  0.470          C  
ATOM    933  ND1 HIS A  59       5.971  20.804  -8.047  1.00  0.470          N  
ATOM    934  CD2 HIS A  59       7.407  20.389  -6.464  1.00  0.470          C  
ATOM    935  CE1 HIS A  59       5.286  20.392  -6.988  1.00  0.470          C  
ATOM    936  NE2 HIS A  59       6.137  20.129  -6.017  1.00  0.470          N  
ATOM    937  H   HIS A  59       6.596  20.167 -10.280  1.00  0.350          H  
ATOM    938  HA  HIS A  59       9.427  20.786 -10.428  1.00  0.420          H  
ATOM    939 1HB  HIS A  59       9.205  21.516  -8.136  1.00  0.560          H  
ATOM    940 2HB  HIS A  59       7.966  22.196  -9.150  1.00  0.560          H  
ATOM    941  HD2 HIS A  59       8.332  20.277  -5.896  1.00  0.560          H  
ATOM    942  HE1 HIS A  59       4.204  20.283  -6.932  1.00  0.560          H  
ATOM    943  HE2 HIS A  59       5.898  19.794  -5.093  1.00  0.560          H  
ATOM    944  N   ASN A  60       8.797  17.857  -9.466  1.00  0.220          N  
ATOM    945  CA  ASN A  60       9.347  16.595  -8.995  1.00  0.200          C  
ATOM    946  C   ASN A  60       8.926  15.500  -9.968  1.00  0.170          C  
ATOM    947  O   ASN A  60       8.431  14.450  -9.554  1.00  0.200          O  
ATOM    948  CB  ASN A  60       8.900  16.289  -7.571  1.00  0.290          C  
ATOM    949  CG  ASN A  60       9.702  15.161  -6.914  1.00  0.290          C  
ATOM    950  OD1 ASN A  60      10.889  14.968  -7.205  1.00  0.290          O  
ATOM    951  ND2 ASN A  60       9.066  14.423  -6.032  1.00  0.290          N  
ATOM    952  H   ASN A  60       7.964  17.815 -10.061  1.00  0.260          H  
ATOM    953  HA  ASN A  60      10.436  16.650  -9.020  1.00  0.240          H  
ATOM    954 1HB  ASN A  60       8.996  17.191  -6.963  1.00  0.350          H  
ATOM    955 2HB  ASN A  60       7.850  16.013  -7.576  1.00  0.350          H  
ATOM    956 1HD2 ASN A  60       9.533  13.665  -5.573  1.00  0.350          H  
ATOM    957 2HD2 ASN A  60       8.106  14.609  -5.826  1.00  0.350          H  
ATOM    958  N   ARG A  61       9.089  15.767 -11.259  1.00  0.190          N  
ATOM    959  CA  ARG A  61       8.673  14.833 -12.290  1.00  0.160          C  
ATOM    960  C   ARG A  61       9.610  13.637 -12.402  1.00  0.160          C  
ATOM    961  O   ARG A  61      10.830  13.778 -12.282  1.00  0.200          O  
ATOM    962  CB  ARG A  61       8.612  15.565 -13.616  1.00  0.240          C  
ATOM    963  CG  ARG A  61       9.967  16.008 -14.151  1.00  0.240          C  
ATOM    964  CD  ARG A  61       9.851  16.862 -15.355  1.00  0.240          C  
ATOM    965  NE  ARG A  61      11.168  17.262 -15.818  1.00  0.240          N  
ATOM    966  CZ  ARG A  61      11.944  16.516 -16.631  1.00  0.240          C  
ATOM    967  NH1 ARG A  61      11.503  15.363 -17.066  1.00  0.240          N  
ATOM    968  NH2 ARG A  61      13.147  16.945 -16.980  1.00  0.240          N  
ATOM    969  H   ARG A  61       9.512  16.644 -11.532  1.00  0.230          H  
ATOM    970  HA  ARG A  61       7.671  14.480 -12.040  1.00  0.190          H  
ATOM    971 1HB  ARG A  61       8.144  14.925 -14.363  1.00  0.280          H  
ATOM    972 2HB  ARG A  61       7.991  16.448 -13.503  1.00  0.280          H  
ATOM    973 1HG  ARG A  61      10.494  16.577 -13.387  1.00  0.280          H  
ATOM    974 2HG  ARG A  61      10.559  15.134 -14.417  1.00  0.280          H  
ATOM    975 1HD  ARG A  61       9.328  16.344 -16.158  1.00  0.280          H  
ATOM    976 2HD  ARG A  61       9.295  17.769 -15.089  1.00  0.280          H  
ATOM    977  HE  ARG A  61      11.533  18.150 -15.494  1.00  0.280          H  
ATOM    978 1HH1 ARG A  61      10.591  15.035 -16.816  1.00  0.280          H  
ATOM    979 2HH1 ARG A  61      12.083  14.776 -17.683  1.00  0.280          H  
ATOM    980 1HH2 ARG A  61      13.489  17.830 -16.642  1.00  0.280          H  
ATOM    981 2HH2 ARG A  61      13.728  16.375 -17.595  1.00  0.280          H  
ATOM    982  N   SER A  62       9.040  12.483 -12.728  1.00  0.130          N  
ATOM    983  CA  SER A  62       9.796  11.251 -12.954  1.00  0.160          C  
ATOM    984  C   SER A  62       9.041  10.341 -13.917  1.00  0.110          C  
ATOM    985  O   SER A  62       7.997  10.735 -14.456  1.00  0.110          O  
ATOM    986  CB  SER A  62      10.035  10.536 -11.651  1.00  0.210          C  
ATOM    987  OG  SER A  62       8.854  10.006 -11.151  1.00  0.210          O  
ATOM    988  H   SER A  62       8.019  12.456 -12.751  1.00  0.160          H  
ATOM    989  HA  SER A  62      10.760  11.504 -13.401  1.00  0.190          H  
ATOM    990 1HB  SER A  62      10.751   9.748 -11.799  1.00  0.250          H  
ATOM    991 2HB  SER A  62      10.458  11.234 -10.931  1.00  0.250          H  
ATOM    992  HG  SER A  62       8.356  10.763 -10.815  1.00  0.250          H  
ATOM    993  N   PHE A  63       9.620   9.169 -14.224  1.00  0.110          N  
ATOM    994  CA  PHE A  63       9.005   8.238 -15.173  1.00  0.100          C  
ATOM    995  C   PHE A  63       8.872   6.788 -14.767  1.00  0.100          C  
ATOM    996  O   PHE A  63       9.687   6.225 -14.027  1.00  0.110          O  
ATOM    997  CB  PHE A  63       9.764   8.224 -16.502  1.00  0.140          C  
ATOM    998  CG  PHE A  63       9.654   9.447 -17.263  1.00  0.140          C  
ATOM    999  CD1 PHE A  63      10.482  10.503 -17.032  1.00  0.140          C  
ATOM   1000  CD2 PHE A  63       8.699   9.541 -18.247  1.00  0.140          C  
ATOM   1001  CE1 PHE A  63      10.366  11.645 -17.759  1.00  0.140          C  
ATOM   1002  CE2 PHE A  63       8.578  10.670 -18.980  1.00  0.140          C  
ATOM   1003  CZ  PHE A  63       9.416  11.739 -18.738  1.00  0.140          C  
ATOM   1004  H   PHE A  63      10.494   8.896 -13.761  1.00  0.130          H  
ATOM   1005  HA  PHE A  63       7.998   8.604 -15.368  1.00  0.120          H  
ATOM   1006 1HB  PHE A  63      10.822   8.034 -16.308  1.00  0.170          H  
ATOM   1007 2HB  PHE A  63       9.396   7.406 -17.119  1.00  0.170          H  
ATOM   1008  HD1 PHE A  63      11.221  10.424 -16.250  1.00  0.170          H  
ATOM   1009  HD2 PHE A  63       8.032   8.700 -18.431  1.00  0.170          H  
ATOM   1010  HE1 PHE A  63      11.028  12.486 -17.559  1.00  0.170          H  
ATOM   1011  HE2 PHE A  63       7.810  10.741 -19.759  1.00  0.170          H  
ATOM   1012  HZ  PHE A  63       9.320  12.663 -19.322  1.00  0.170          H  
ATOM   1013  N   ILE A  64       7.853   6.164 -15.350  1.00  0.110          N  
ATOM   1014  CA  ILE A  64       7.663   4.722 -15.293  1.00  0.120          C  
ATOM   1015  C   ILE A  64       7.704   4.147 -16.702  1.00  0.130          C  
ATOM   1016  O   ILE A  64       7.040   4.650 -17.613  1.00  0.130          O  
ATOM   1017  CB  ILE A  64       6.367   4.314 -14.551  1.00  0.160          C  
ATOM   1018  CG1 ILE A  64       6.467   4.770 -13.090  1.00  0.160          C  
ATOM   1019  CG2 ILE A  64       6.155   2.785 -14.652  1.00  0.160          C  
ATOM   1020  CD1 ILE A  64       5.179   4.727 -12.280  1.00  0.160          C  
ATOM   1021  H   ILE A  64       7.190   6.743 -15.879  1.00  0.130          H  
ATOM   1022  HA  ILE A  64       8.489   4.292 -14.745  1.00  0.140          H  
ATOM   1023  HB  ILE A  64       5.525   4.820 -14.988  1.00  0.200          H  
ATOM   1024 1HG1 ILE A  64       7.165   4.132 -12.612  1.00  0.200          H  
ATOM   1025 2HG1 ILE A  64       6.864   5.760 -13.078  1.00  0.200          H  
ATOM   1026 1HG2 ILE A  64       5.255   2.511 -14.141  1.00  0.200          H  
ATOM   1027 2HG2 ILE A  64       6.064   2.481 -15.695  1.00  0.200          H  
ATOM   1028 3HG2 ILE A  64       6.999   2.265 -14.201  1.00  0.200          H  
ATOM   1029 1HD1 ILE A  64       5.385   5.063 -11.261  1.00  0.200          H  
ATOM   1030 2HD1 ILE A  64       4.435   5.381 -12.735  1.00  0.200          H  
ATOM   1031 3HD1 ILE A  64       4.801   3.723 -12.248  1.00  0.200          H  
ATOM   1032  N   ALA A  65       8.534   3.125 -16.895  1.00  0.140          N  
ATOM   1033  CA  ALA A  65       8.657   2.464 -18.188  1.00  0.150          C  
ATOM   1034  C   ALA A  65       7.982   1.107 -18.129  1.00  0.150          C  
ATOM   1035  O   ALA A  65       8.103   0.379 -17.135  1.00  0.200          O  
ATOM   1036  CB  ALA A  65      10.111   2.290 -18.594  1.00  0.210          C  
ATOM   1037  H   ALA A  65       9.054   2.778 -16.089  1.00  0.170          H  
ATOM   1038  HA  ALA A  65       8.155   3.071 -18.932  1.00  0.180          H  
ATOM   1039 1HB  ALA A  65      10.162   1.805 -19.566  1.00  0.250          H  
ATOM   1040 2HB  ALA A  65      10.588   3.260 -18.649  1.00  0.250          H  
ATOM   1041 3HB  ALA A  65      10.613   1.679 -17.856  1.00  0.250          H  
ATOM   1042  N   GLU A  66       7.322   0.735 -19.220  1.00  0.130          N  
ATOM   1043  CA  GLU A  66       6.677  -0.576 -19.304  1.00  0.140          C  
ATOM   1044  C   GLU A  66       6.975  -1.325 -20.595  1.00  0.120          C  
ATOM   1045  O   GLU A  66       6.987  -0.758 -21.694  1.00  0.170          O  
ATOM   1046  CB  GLU A  66       5.147  -0.438 -19.183  1.00  0.190          C  
ATOM   1047  CG  GLU A  66       4.605   0.021 -17.841  1.00  0.190          C  
ATOM   1048  CD  GLU A  66       3.075   0.179 -17.841  1.00  0.190          C  
ATOM   1049  OE1 GLU A  66       2.496  -0.031 -18.877  1.00  0.190          O  
ATOM   1050  OE2 GLU A  66       2.487   0.473 -16.810  1.00  0.190          O  
ATOM   1051  H   GLU A  66       7.232   1.415 -19.982  1.00  0.160          H  
ATOM   1052  HA  GLU A  66       7.036  -1.187 -18.479  1.00  0.170          H  
ATOM   1053 1HB  GLU A  66       4.802   0.275 -19.911  1.00  0.230          H  
ATOM   1054 2HB  GLU A  66       4.687  -1.385 -19.425  1.00  0.230          H  
ATOM   1055 1HG  GLU A  66       4.875  -0.744 -17.135  1.00  0.230          H  
ATOM   1056 2HG  GLU A  66       5.078   0.955 -17.545  1.00  0.230          H  
ATOM   1057  N   MET A  67       7.155  -2.634 -20.467  1.00  0.130          N  
ATOM   1058  CA  MET A  67       7.346  -3.492 -21.630  1.00  0.170          C  
ATOM   1059  C   MET A  67       6.865  -4.926 -21.425  1.00  0.170          C  
ATOM   1060  O   MET A  67       7.062  -5.537 -20.368  1.00  0.180          O  
ATOM   1061  CB  MET A  67       8.795  -3.418 -22.081  1.00  0.220          C  
ATOM   1062  CG  MET A  67       9.177  -4.328 -23.248  1.00  0.220          C  
ATOM   1063  SD  MET A  67      10.885  -4.129 -23.734  1.00  0.220          S  
ATOM   1064  CE  MET A  67      10.781  -2.778 -24.863  1.00  0.220          C  
ATOM   1065  H   MET A  67       7.165  -3.031 -19.517  1.00  0.160          H  
ATOM   1066  HA  MET A  67       6.746  -3.080 -22.441  1.00  0.200          H  
ATOM   1067 1HB  MET A  67       8.972  -2.414 -22.429  1.00  0.270          H  
ATOM   1068 2HB  MET A  67       9.444  -3.569 -21.241  1.00  0.270          H  
ATOM   1069 1HG  MET A  67       9.025  -5.374 -22.980  1.00  0.270          H  
ATOM   1070 2HG  MET A  67       8.548  -4.100 -24.108  1.00  0.270          H  
ATOM   1071 1HE  MET A  67      11.773  -2.542 -25.244  1.00  0.270          H  
ATOM   1072 2HE  MET A  67      10.130  -3.045 -25.692  1.00  0.270          H  
ATOM   1073 3HE  MET A  67      10.379  -1.926 -24.354  1.00  0.270          H  
ATOM   1074  N   THR A  68       6.241  -5.463 -22.482  1.00  0.180          N  
ATOM   1075  CA  THR A  68       5.719  -6.831 -22.500  1.00  0.190          C  
ATOM   1076  C   THR A  68       6.300  -7.610 -23.676  1.00  0.190          C  
ATOM   1077  O   THR A  68       6.337  -7.109 -24.804  1.00  0.200          O  
ATOM   1078  CB  THR A  68       4.169  -6.849 -22.645  1.00  0.260          C  
ATOM   1079  OG1 THR A  68       3.567  -6.121 -21.580  1.00  0.260          O  
ATOM   1080  CG2 THR A  68       3.650  -8.298 -22.568  1.00  0.260          C  
ATOM   1081  H   THR A  68       6.115  -4.893 -23.307  1.00  0.220          H  
ATOM   1082  HA  THR A  68       6.001  -7.329 -21.578  1.00  0.230          H  
ATOM   1083  HB  THR A  68       3.881  -6.403 -23.595  1.00  0.310          H  
ATOM   1084  HG1 THR A  68       2.632  -6.000 -21.759  1.00  0.310          H  
ATOM   1085 1HG2 THR A  68       2.570  -8.284 -22.652  1.00  0.310          H  
ATOM   1086 2HG2 THR A  68       4.060  -8.903 -23.372  1.00  0.310          H  
ATOM   1087 3HG2 THR A  68       3.937  -8.729 -21.607  1.00  0.310          H  
ATOM   1088  N   ILE A  69       6.741  -8.837 -23.416  1.00  0.190          N  
ATOM   1089  CA  ILE A  69       7.271  -9.701 -24.465  1.00  0.200          C  
ATOM   1090  C   ILE A  69       6.533 -11.042 -24.520  1.00  0.200          C  
ATOM   1091  O   ILE A  69       6.334 -11.701 -23.498  1.00  0.200          O  
ATOM   1092  CB  ILE A  69       8.761  -9.999 -24.244  1.00  0.280          C  
ATOM   1093  CG1 ILE A  69       9.586  -8.714 -24.193  1.00  0.280          C  
ATOM   1094  CG2 ILE A  69       9.229 -10.955 -25.322  1.00  0.280          C  
ATOM   1095  CD1 ILE A  69      10.979  -8.934 -23.608  1.00  0.280          C  
ATOM   1096  H   ILE A  69       6.688  -9.164 -22.445  1.00  0.230          H  
ATOM   1097  HA  ILE A  69       7.148  -9.204 -25.426  1.00  0.240          H  
ATOM   1098  HB  ILE A  69       8.905 -10.450 -23.370  1.00  0.330          H  
ATOM   1099 1HG1 ILE A  69       9.671  -8.295 -25.192  1.00  0.330          H  
ATOM   1100 2HG1 ILE A  69       9.082  -7.993 -23.558  1.00  0.330          H  
ATOM   1101 1HG2 ILE A  69      10.232 -11.181 -25.178  1.00  0.330          H  
ATOM   1102 2HG2 ILE A  69       8.684 -11.886 -25.298  1.00  0.330          H  
ATOM   1103 3HG2 ILE A  69       9.089 -10.490 -26.291  1.00  0.330          H  
ATOM   1104 1HD1 ILE A  69      11.493  -7.988 -23.563  1.00  0.330          H  
ATOM   1105 2HD1 ILE A  69      10.888  -9.333 -22.594  1.00  0.330          H  
ATOM   1106 3HD1 ILE A  69      11.546  -9.620 -24.209  1.00  0.330          H  
ATOM   1107  N   TYR A  70       6.100 -11.463 -25.702  1.00  0.200          N  
ATOM   1108  CA  TYR A  70       5.493 -12.790 -25.778  1.00  0.190          C  
ATOM   1109  C   TYR A  70       6.588 -13.823 -25.980  1.00  0.210          C  
ATOM   1110  O   TYR A  70       7.404 -13.694 -26.897  1.00  0.220          O  
ATOM   1111  CB  TYR A  70       4.483 -12.909 -26.904  1.00  0.270          C  
ATOM   1112  CG  TYR A  70       3.895 -14.300 -26.980  1.00  0.270          C  
ATOM   1113  CD1 TYR A  70       2.947 -14.698 -26.056  1.00  0.270          C  
ATOM   1114  CD2 TYR A  70       4.312 -15.181 -27.966  1.00  0.270          C  
ATOM   1115  CE1 TYR A  70       2.409 -15.953 -26.117  1.00  0.270          C  
ATOM   1116  CE2 TYR A  70       3.771 -16.442 -28.028  1.00  0.270          C  
ATOM   1117  CZ  TYR A  70       2.818 -16.825 -27.113  1.00  0.270          C  
ATOM   1118  OH  TYR A  70       2.266 -18.077 -27.184  1.00  0.270          O  
ATOM   1119  H   TYR A  70       6.236 -10.901 -26.533  1.00  0.240          H  
ATOM   1120  HA  TYR A  70       4.999 -13.019 -24.837  1.00  0.230          H  
ATOM   1121 1HB  TYR A  70       3.676 -12.205 -26.752  1.00  0.320          H  
ATOM   1122 2HB  TYR A  70       4.957 -12.679 -27.856  1.00  0.320          H  
ATOM   1123  HD1 TYR A  70       2.629 -14.019 -25.288  1.00  0.320          H  
ATOM   1124  HD2 TYR A  70       5.065 -14.874 -28.692  1.00  0.320          H  
ATOM   1125  HE1 TYR A  70       1.660 -16.261 -25.388  1.00  0.320          H  
ATOM   1126  HE2 TYR A  70       4.092 -17.134 -28.805  1.00  0.320          H  
ATOM   1127  HH  TYR A  70       1.508 -18.124 -26.593  1.00  0.320          H  
ATOM   1128  N   ILE A  71       6.613 -14.847 -25.138  1.00  0.220          N  
ATOM   1129  CA  ILE A  71       7.628 -15.867 -25.253  1.00  0.240          C  
ATOM   1130  C   ILE A  71       7.030 -17.160 -25.801  1.00  0.250          C  
ATOM   1131  O   ILE A  71       6.312 -17.898 -25.105  1.00  0.260          O  
ATOM   1132  CB  ILE A  71       8.272 -16.108 -23.880  1.00  0.330          C  
ATOM   1133  CG1 ILE A  71       8.876 -14.794 -23.351  1.00  0.330          C  
ATOM   1134  CG2 ILE A  71       9.347 -17.167 -24.018  1.00  0.330          C  
ATOM   1135  CD1 ILE A  71       9.288 -14.847 -21.916  1.00  0.330          C  
ATOM   1136  H   ILE A  71       5.916 -14.904 -24.392  1.00  0.260          H  
ATOM   1137  HA  ILE A  71       8.396 -15.521 -25.943  1.00  0.290          H  
ATOM   1138  HB  ILE A  71       7.511 -16.432 -23.171  1.00  0.390          H  
ATOM   1139 1HG1 ILE A  71       9.739 -14.544 -23.951  1.00  0.390          H  
ATOM   1140 2HG1 ILE A  71       8.143 -13.993 -23.450  1.00  0.390          H  
ATOM   1141 1HG2 ILE A  71       9.813 -17.358 -23.076  1.00  0.390          H  
ATOM   1142 2HG2 ILE A  71       8.895 -18.073 -24.369  1.00  0.390          H  
ATOM   1143 3HG2 ILE A  71      10.107 -16.833 -24.726  1.00  0.390          H  
ATOM   1144 1HD1 ILE A  71       9.687 -13.906 -21.640  1.00  0.390          H  
ATOM   1145 2HD1 ILE A  71       8.416 -15.063 -21.300  1.00  0.390          H  
ATOM   1146 3HD1 ILE A  71      10.030 -15.592 -21.755  1.00  0.390          H  
ATOM   1147  N   LYS A  72       7.398 -17.472 -27.046  1.00  0.260          N  
ATOM   1148  CA  LYS A  72       6.858 -18.633 -27.750  1.00  0.270          C  
ATOM   1149  C   LYS A  72       7.202 -19.965 -27.087  1.00  0.280          C  
ATOM   1150  O   LYS A  72       6.429 -20.917 -27.166  1.00  0.300          O  
ATOM   1151  CB  LYS A  72       7.352 -18.645 -29.201  1.00  0.370          C  
ATOM   1152  CG  LYS A  72       8.847 -18.992 -29.394  1.00  0.370          C  
ATOM   1153  CD  LYS A  72       9.261 -18.860 -30.864  1.00  0.370          C  
ATOM   1154  CE  LYS A  72      10.680 -19.403 -31.137  1.00  0.370          C  
ATOM   1155  NZ  LYS A  72      11.734 -18.678 -30.369  1.00  0.370          N  
ATOM   1156  H   LYS A  72       8.010 -16.827 -27.535  1.00  0.310          H  
ATOM   1157  HA  LYS A  72       5.772 -18.548 -27.760  1.00  0.320          H  
ATOM   1158 1HB  LYS A  72       6.767 -19.367 -29.771  1.00  0.450          H  
ATOM   1159 2HB  LYS A  72       7.178 -17.664 -29.645  1.00  0.450          H  
ATOM   1160 1HG  LYS A  72       9.460 -18.332 -28.782  1.00  0.450          H  
ATOM   1161 2HG  LYS A  72       9.029 -20.023 -29.092  1.00  0.450          H  
ATOM   1162 1HD  LYS A  72       8.551 -19.401 -31.489  1.00  0.450          H  
ATOM   1163 2HD  LYS A  72       9.238 -17.806 -31.148  1.00  0.450          H  
ATOM   1164 1HE  LYS A  72      10.721 -20.460 -30.882  1.00  0.450          H  
ATOM   1165 2HE  LYS A  72      10.889 -19.288 -32.200  1.00  0.450          H  
ATOM   1166 1HZ  LYS A  72      12.645 -19.045 -30.591  1.00  0.450          H  
ATOM   1167 2HZ  LYS A  72      11.725 -17.677 -30.591  1.00  0.450          H  
ATOM   1168 3HZ  LYS A  72      11.582 -18.773 -29.382  1.00  0.450          H  
ATOM   1169  N   GLN A  73       8.354 -20.038 -26.409  1.00  0.290          N  
ATOM   1170  CA  GLN A  73       8.760 -21.289 -25.775  1.00  0.290          C  
ATOM   1171  C   GLN A  73       8.019 -21.550 -24.470  1.00  0.280          C  
ATOM   1172  O   GLN A  73       8.133 -22.637 -23.906  1.00  0.300          O  
ATOM   1173  CB  GLN A  73      10.277 -21.361 -25.536  1.00  0.410          C  
ATOM   1174  CG  GLN A  73      10.824 -20.477 -24.445  1.00  0.410          C  
ATOM   1175  CD  GLN A  73      12.302 -20.560 -24.347  1.00  0.410          C  
ATOM   1176  OE1 GLN A  73      12.997 -19.981 -25.183  1.00  0.410          O  
ATOM   1177  NE2 GLN A  73      12.806 -21.274 -23.351  1.00  0.410          N  
ATOM   1178  H   GLN A  73       8.971 -19.241 -26.377  1.00  0.350          H  
ATOM   1179  HA  GLN A  73       8.506 -22.102 -26.455  1.00  0.350          H  
ATOM   1180 1HB  GLN A  73      10.551 -22.387 -25.293  1.00  0.490          H  
ATOM   1181 2HB  GLN A  73      10.793 -21.100 -26.458  1.00  0.490          H  
ATOM   1182 1HG  GLN A  73      10.593 -19.472 -24.680  1.00  0.490          H  
ATOM   1183 2HG  GLN A  73      10.399 -20.760 -23.484  1.00  0.490          H  
ATOM   1184 1HE2 GLN A  73      13.807 -21.360 -23.238  1.00  0.490          H  
ATOM   1185 2HE2 GLN A  73      12.206 -21.735 -22.695  1.00  0.490          H  
ATOM   1186  N   LEU A  74       7.330 -20.540 -23.937  1.00  0.280          N  
ATOM   1187  CA  LEU A  74       6.594 -20.706 -22.700  1.00  0.280          C  
ATOM   1188  C   LEU A  74       5.100 -20.674 -22.996  1.00  0.280          C  
ATOM   1189  O   LEU A  74       4.303 -21.293 -22.291  1.00  0.290          O  
ATOM   1190  CB  LEU A  74       6.924 -19.588 -21.712  1.00  0.390          C  
ATOM   1191  CG  LEU A  74       8.390 -19.433 -21.279  1.00  0.390          C  
ATOM   1192  CD1 LEU A  74       8.475 -18.238 -20.406  1.00  0.390          C  
ATOM   1193  CD2 LEU A  74       8.903 -20.652 -20.545  1.00  0.390          C  
ATOM   1194  H   LEU A  74       7.240 -19.650 -24.420  1.00  0.340          H  
ATOM   1195  HA  LEU A  74       6.828 -21.674 -22.265  1.00  0.340          H  
ATOM   1196 1HB  LEU A  74       6.616 -18.644 -22.164  1.00  0.470          H  
ATOM   1197 2HB  LEU A  74       6.325 -19.742 -20.816  1.00  0.470          H  
ATOM   1198  HG  LEU A  74       9.000 -19.274 -22.145  1.00  0.470          H  
ATOM   1199 1HD1 LEU A  74       9.504 -18.092 -20.120  1.00  0.470          H  
ATOM   1200 2HD1 LEU A  74       8.122 -17.373 -20.945  1.00  0.470          H  
ATOM   1201 3HD1 LEU A  74       7.865 -18.383 -19.517  1.00  0.470          H  
ATOM   1202 1HD2 LEU A  74       9.947 -20.487 -20.250  1.00  0.470          H  
ATOM   1203 2HD2 LEU A  74       8.301 -20.826 -19.654  1.00  0.470          H  
ATOM   1204 3HD2 LEU A  74       8.853 -21.527 -21.192  1.00  0.470          H  
ATOM   1205  N   GLY A  75       4.712 -19.924 -24.043  1.00  0.280          N  
ATOM   1206  CA  GLY A  75       3.307 -19.713 -24.359  1.00  0.280          C  
ATOM   1207  C   GLY A  75       2.742 -18.714 -23.363  1.00  0.260          C  
ATOM   1208  O   GLY A  75       1.567 -18.777 -22.982  1.00  0.290          O  
ATOM   1209  H   GLY A  75       5.401 -19.433 -24.605  1.00  0.340          H  
ATOM   1210 1HA  GLY A  75       3.227 -19.332 -25.371  1.00  0.340          H  
ATOM   1211 2HA  GLY A  75       2.765 -20.655 -24.308  1.00  0.340          H  
ATOM   1212  N   ARG A  76       3.624 -17.820 -22.910  1.00  0.260          N  
ATOM   1213  CA  ARG A  76       3.308 -16.835 -21.882  1.00  0.300          C  
ATOM   1214  C   ARG A  76       3.897 -15.464 -22.154  1.00  0.230          C  
ATOM   1215  O   ARG A  76       4.807 -15.304 -22.966  1.00  0.240          O  
ATOM   1216  CB  ARG A  76       3.821 -17.296 -20.517  1.00  0.400          C  
ATOM   1217  CG  ARG A  76       3.202 -18.583 -19.947  1.00  0.400          C  
ATOM   1218  CD  ARG A  76       1.777 -18.392 -19.544  1.00  0.400          C  
ATOM   1219  NE  ARG A  76       1.229 -19.572 -18.897  1.00  0.400          N  
ATOM   1220  CZ  ARG A  76       0.671 -20.631 -19.529  1.00  0.400          C  
ATOM   1221  NH1 ARG A  76       0.594 -20.688 -20.851  1.00  0.400          N  
ATOM   1222  NH2 ARG A  76       0.193 -21.636 -18.804  1.00  0.400          N  
ATOM   1223  H   ARG A  76       4.536 -17.808 -23.382  1.00  0.310          H  
ATOM   1224  HA  ARG A  76       2.226 -16.723 -21.838  1.00  0.360          H  
ATOM   1225 1HB  ARG A  76       4.895 -17.459 -20.582  1.00  0.480          H  
ATOM   1226 2HB  ARG A  76       3.663 -16.504 -19.784  1.00  0.480          H  
ATOM   1227 1HG  ARG A  76       3.255 -19.380 -20.682  1.00  0.480          H  
ATOM   1228 2HG  ARG A  76       3.762 -18.886 -19.065  1.00  0.480          H  
ATOM   1229 1HD  ARG A  76       1.712 -17.561 -18.843  1.00  0.480          H  
ATOM   1230 2HD  ARG A  76       1.167 -18.171 -20.413  1.00  0.480          H  
ATOM   1231  HE  ARG A  76       1.254 -19.594 -17.886  1.00  0.480          H  
ATOM   1232 1HH1 ARG A  76       0.961 -19.930 -21.457  1.00  0.480          H  
ATOM   1233 2HH1 ARG A  76       0.176 -21.490 -21.294  1.00  0.480          H  
ATOM   1234 1HH2 ARG A  76       0.248 -21.602 -17.795  1.00  0.480          H  
ATOM   1235 2HH2 ARG A  76      -0.226 -22.435 -19.257  1.00  0.480          H  
ATOM   1236  N   ARG A  77       3.371 -14.458 -21.471  1.00  0.270          N  
ATOM   1237  CA  ARG A  77       3.944 -13.130 -21.583  1.00  0.250          C  
ATOM   1238  C   ARG A  77       4.734 -12.776 -20.334  1.00  0.260          C  
ATOM   1239  O   ARG A  77       4.332 -13.086 -19.210  1.00  0.330          O  
ATOM   1240  CB  ARG A  77       2.863 -12.095 -21.838  1.00  0.360          C  
ATOM   1241  CG  ARG A  77       2.207 -12.246 -23.184  1.00  0.360          C  
ATOM   1242  CD  ARG A  77       1.125 -11.280 -23.431  1.00  0.360          C  
ATOM   1243  NE  ARG A  77       0.544 -11.480 -24.755  1.00  0.360          N  
ATOM   1244  CZ  ARG A  77       0.983 -10.911 -25.905  1.00  0.360          C  
ATOM   1245  NH1 ARG A  77       2.012 -10.082 -25.907  1.00  0.360          N  
ATOM   1246  NH2 ARG A  77       0.368 -11.191 -27.042  1.00  0.360          N  
ATOM   1247  H   ARG A  77       2.600 -14.622 -20.836  1.00  0.320          H  
ATOM   1248  HA  ARG A  77       4.628 -13.113 -22.427  1.00  0.300          H  
ATOM   1249 1HB  ARG A  77       2.097 -12.159 -21.070  1.00  0.430          H  
ATOM   1250 2HB  ARG A  77       3.303 -11.105 -21.787  1.00  0.430          H  
ATOM   1251 1HG  ARG A  77       2.963 -12.100 -23.949  1.00  0.430          H  
ATOM   1252 2HG  ARG A  77       1.793 -13.248 -23.269  1.00  0.430          H  
ATOM   1253 1HD  ARG A  77       0.338 -11.426 -22.690  1.00  0.430          H  
ATOM   1254 2HD  ARG A  77       1.496 -10.269 -23.359  1.00  0.430          H  
ATOM   1255  HE  ARG A  77      -0.251 -12.104 -24.818  1.00  0.430          H  
ATOM   1256 1HH1 ARG A  77       2.489  -9.860 -25.050  1.00  0.430          H  
ATOM   1257 2HH1 ARG A  77       2.322  -9.663 -26.774  1.00  0.430          H  
ATOM   1258 1HH2 ARG A  77      -0.421 -11.824 -27.048  1.00  0.430          H  
ATOM   1259 2HH2 ARG A  77       0.682 -10.775 -27.906  1.00  0.430          H  
ATOM   1260  N   ILE A  78       5.841 -12.093 -20.563  1.00  0.200          N  
ATOM   1261  CA  ILE A  78       6.741 -11.584 -19.533  1.00  0.190          C  
ATOM   1262  C   ILE A  78       6.569 -10.080 -19.485  1.00  0.190          C  
ATOM   1263  O   ILE A  78       6.520  -9.416 -20.523  1.00  0.270          O  
ATOM   1264  CB  ILE A  78       8.207 -11.961 -19.841  1.00  0.270          C  
ATOM   1265  CG1 ILE A  78       9.159 -11.550 -18.749  1.00  0.270          C  
ATOM   1266  CG2 ILE A  78       8.622 -11.380 -21.105  1.00  0.270          C  
ATOM   1267  CD1 ILE A  78      10.517 -12.139 -18.954  1.00  0.270          C  
ATOM   1268  H   ILE A  78       6.064 -11.941 -21.550  1.00  0.240          H  
ATOM   1269  HA  ILE A  78       6.459 -12.002 -18.567  1.00  0.230          H  
ATOM   1270  HB  ILE A  78       8.256 -13.039 -19.911  1.00  0.320          H  
ATOM   1271 1HG1 ILE A  78       9.249 -10.474 -18.716  1.00  0.320          H  
ATOM   1272 2HG1 ILE A  78       8.776 -11.897 -17.788  1.00  0.320          H  
ATOM   1273 1HG2 ILE A  78       9.602 -11.667 -21.401  1.00  0.320          H  
ATOM   1274 2HG2 ILE A  78       7.952 -11.734 -21.838  1.00  0.320          H  
ATOM   1275 3HG2 ILE A  78       8.599 -10.304 -21.067  1.00  0.320          H  
ATOM   1276 1HD1 ILE A  78      11.152 -11.847 -18.214  1.00  0.320          H  
ATOM   1277 2HD1 ILE A  78      10.454 -13.211 -18.971  1.00  0.320          H  
ATOM   1278 3HD1 ILE A  78      10.937 -11.797 -19.855  1.00  0.320          H  
ATOM   1279  N   PHE A  79       6.446  -9.535 -18.293  1.00  0.170          N  
ATOM   1280  CA  PHE A  79       6.209  -8.109 -18.151  1.00  0.200          C  
ATOM   1281  C   PHE A  79       7.006  -7.431 -17.067  1.00  0.180          C  
ATOM   1282  O   PHE A  79       7.163  -7.955 -15.958  1.00  0.260          O  
ATOM   1283  CB  PHE A  79       4.723  -7.872 -17.887  1.00  0.270          C  
ATOM   1284  CG  PHE A  79       4.347  -6.450 -17.531  1.00  0.270          C  
ATOM   1285  CD1 PHE A  79       4.276  -5.478 -18.496  1.00  0.270          C  
ATOM   1286  CD2 PHE A  79       4.034  -6.103 -16.215  1.00  0.270          C  
ATOM   1287  CE1 PHE A  79       3.909  -4.198 -18.192  1.00  0.270          C  
ATOM   1288  CE2 PHE A  79       3.661  -4.815 -15.905  1.00  0.270          C  
ATOM   1289  CZ  PHE A  79       3.596  -3.862 -16.907  1.00  0.270          C  
ATOM   1290  H   PHE A  79       6.501 -10.123 -17.470  1.00  0.200          H  
ATOM   1291  HA  PHE A  79       6.471  -7.628 -19.092  1.00  0.240          H  
ATOM   1292 1HB  PHE A  79       4.163  -8.146 -18.782  1.00  0.320          H  
ATOM   1293 2HB  PHE A  79       4.389  -8.524 -17.086  1.00  0.320          H  
ATOM   1294  HD1 PHE A  79       4.523  -5.738 -19.512  1.00  0.320          H  
ATOM   1295  HD2 PHE A  79       4.081  -6.863 -15.431  1.00  0.320          H  
ATOM   1296  HE1 PHE A  79       3.860  -3.450 -18.979  1.00  0.320          H  
ATOM   1297  HE2 PHE A  79       3.413  -4.549 -14.878  1.00  0.320          H  
ATOM   1298  HZ  PHE A  79       3.295  -2.837 -16.678  1.00  0.320          H  
ATOM   1299  N   ALA A  80       7.470  -6.226 -17.373  1.00  0.140          N  
ATOM   1300  CA  ALA A  80       8.112  -5.417 -16.360  1.00  0.140          C  
ATOM   1301  C   ALA A  80       7.588  -3.996 -16.400  1.00  0.120          C  
ATOM   1302  O   ALA A  80       7.284  -3.436 -17.460  1.00  0.130          O  
ATOM   1303  CB  ALA A  80       9.609  -5.404 -16.536  1.00  0.200          C  
ATOM   1304  H   ALA A  80       7.362  -5.877 -18.335  1.00  0.170          H  
ATOM   1305  HA  ALA A  80       7.872  -5.834 -15.384  1.00  0.170          H  
ATOM   1306 1HB  ALA A  80      10.057  -4.794 -15.756  1.00  0.240          H  
ATOM   1307 2HB  ALA A  80       9.997  -6.421 -16.479  1.00  0.240          H  
ATOM   1308 3HB  ALA A  80       9.834  -4.982 -17.492  1.00  0.240          H  
ATOM   1309  N   ARG A  81       7.520  -3.415 -15.209  1.00  0.100          N  
ATOM   1310  CA  ARG A  81       7.122  -2.035 -14.979  1.00  0.090          C  
ATOM   1311  C   ARG A  81       8.031  -1.456 -13.936  1.00  0.100          C  
ATOM   1312  O   ARG A  81       7.983  -1.892 -12.790  1.00  0.130          O  
ATOM   1313  CB  ARG A  81       5.702  -1.977 -14.471  1.00  0.130          C  
ATOM   1314  CG  ARG A  81       5.144  -0.612 -14.220  1.00  0.130          C  
ATOM   1315  CD  ARG A  81       3.725  -0.710 -13.871  1.00  0.130          C  
ATOM   1316  NE  ARG A  81       3.076   0.580 -13.862  1.00  0.130          N  
ATOM   1317  CZ  ARG A  81       2.927   1.426 -12.804  1.00  0.130          C  
ATOM   1318  NH1 ARG A  81       3.380   1.117 -11.602  1.00  0.130          N  
ATOM   1319  NH2 ARG A  81       2.313   2.586 -12.990  1.00  0.130          N  
ATOM   1320  H   ARG A  81       7.796  -3.968 -14.406  1.00  0.120          H  
ATOM   1321  HA  ARG A  81       7.214  -1.469 -15.901  1.00  0.110          H  
ATOM   1322 1HB  ARG A  81       5.077  -2.427 -15.192  1.00  0.160          H  
ATOM   1323 2HB  ARG A  81       5.613  -2.554 -13.552  1.00  0.160          H  
ATOM   1324 1HG  ARG A  81       5.669  -0.157 -13.378  1.00  0.160          H  
ATOM   1325 2HG  ARG A  81       5.259   0.018 -15.083  1.00  0.160          H  
ATOM   1326 1HD  ARG A  81       3.216  -1.334 -14.610  1.00  0.160          H  
ATOM   1327 2HD  ARG A  81       3.627  -1.160 -12.894  1.00  0.160          H  
ATOM   1328  HE  ARG A  81       2.715   0.875 -14.786  1.00  0.160          H  
ATOM   1329 1HH1 ARG A  81       3.856   0.241 -11.444  1.00  0.160          H  
ATOM   1330 2HH1 ARG A  81       3.241   1.762 -10.838  1.00  0.160          H  
ATOM   1331 1HH2 ARG A  81       1.966   2.831 -13.912  1.00  0.160          H  
ATOM   1332 2HH2 ARG A  81       2.209   3.236 -12.226  1.00  0.160          H  
ATOM   1333  N   GLU A  82       8.834  -0.475 -14.305  1.00  0.100          N  
ATOM   1334  CA  GLU A  82       9.819   0.051 -13.361  1.00  0.110          C  
ATOM   1335  C   GLU A  82       9.937   1.566 -13.428  1.00  0.120          C  
ATOM   1336  O   GLU A  82       9.578   2.191 -14.425  1.00  0.210          O  
ATOM   1337  CB  GLU A  82      11.172  -0.616 -13.575  1.00  0.150          C  
ATOM   1338  CG  GLU A  82      11.202  -2.179 -13.347  1.00  0.150          C  
ATOM   1339  CD  GLU A  82      11.110  -2.635 -11.903  1.00  0.150          C  
ATOM   1340  OE1 GLU A  82      11.510  -1.907 -11.032  1.00  0.150          O  
ATOM   1341  OE2 GLU A  82      10.551  -3.680 -11.663  1.00  0.150          O  
ATOM   1342  H   GLU A  82       8.771  -0.124 -15.268  1.00  0.120          H  
ATOM   1343  HA  GLU A  82       9.493  -0.203 -12.351  1.00  0.130          H  
ATOM   1344 1HB  GLU A  82      11.517  -0.398 -14.578  1.00  0.180          H  
ATOM   1345 2HB  GLU A  82      11.876  -0.177 -12.883  1.00  0.180          H  
ATOM   1346 1HG  GLU A  82      10.431  -2.665 -13.926  1.00  0.180          H  
ATOM   1347 2HG  GLU A  82      12.136  -2.546 -13.720  1.00  0.180          H  
ATOM   1348  N   HIS A  83      10.454   2.164 -12.362  1.00  0.230          N  
ATOM   1349  CA  HIS A  83      10.538   3.616 -12.283  1.00  0.270          C  
ATOM   1350  C   HIS A  83      11.951   4.134 -12.095  1.00  0.230          C  
ATOM   1351  O   HIS A  83      12.847   3.400 -11.665  1.00  0.300          O  
ATOM   1352  CB  HIS A  83       9.666   4.105 -11.115  1.00  0.360          C  
ATOM   1353  CG  HIS A  83      10.178   3.724  -9.758  1.00  0.360          C  
ATOM   1354  ND1 HIS A  83      10.982   4.552  -8.988  1.00  0.360          N  
ATOM   1355  CD2 HIS A  83      10.039   2.580  -9.056  1.00  0.360          C  
ATOM   1356  CE1 HIS A  83      11.299   3.919  -7.866  1.00  0.360          C  
ATOM   1357  NE2 HIS A  83      10.740   2.732  -7.893  1.00  0.360          N  
ATOM   1358  H   HIS A  83      10.798   1.603 -11.590  1.00  0.280          H  
ATOM   1359  HA  HIS A  83      10.160   4.047 -13.199  1.00  0.320          H  
ATOM   1360 1HB  HIS A  83       9.544   5.190 -11.168  1.00  0.430          H  
ATOM   1361 2HB  HIS A  83       8.698   3.661 -11.197  1.00  0.430          H  
ATOM   1362  HD2 HIS A  83       9.483   1.693  -9.361  1.00  0.430          H  
ATOM   1363  HE1 HIS A  83      11.923   4.305  -7.058  1.00  0.430          H  
ATOM   1364  HE2 HIS A  83      10.824   2.026  -7.175  1.00  0.430          H  
ATOM   1365  N   GLY A  84      12.119   5.417 -12.410  1.00  0.150          N  
ATOM   1366  CA  GLY A  84      13.375   6.142 -12.216  1.00  0.130          C  
ATOM   1367  C   GLY A  84      13.185   7.638 -12.479  1.00  0.130          C  
ATOM   1368  O   GLY A  84      12.117   8.069 -12.932  1.00  0.130          O  
ATOM   1369  H   GLY A  84      11.318   5.904 -12.825  1.00  0.180          H  
ATOM   1370 1HA  GLY A  84      13.736   5.992 -11.197  1.00  0.160          H  
ATOM   1371 2HA  GLY A  84      14.137   5.742 -12.884  1.00  0.160          H  
ATOM   1372  N   SER A  85      14.217   8.438 -12.174  1.00  0.150          N  
ATOM   1373  CA  SER A  85      14.136   9.904 -12.336  1.00  0.170          C  
ATOM   1374  C   SER A  85      13.987  10.413 -13.766  1.00  0.180          C  
ATOM   1375  O   SER A  85      13.473  11.511 -13.971  1.00  0.200          O  
ATOM   1376  CB  SER A  85      15.309  10.607 -11.683  1.00  0.230          C  
ATOM   1377  OG  SER A  85      16.505  10.278 -12.286  1.00  0.230          O  
ATOM   1378  H   SER A  85      15.071   8.007 -11.790  1.00  0.180          H  
ATOM   1379  HA  SER A  85      13.251  10.235 -11.800  1.00  0.200          H  
ATOM   1380 1HB  SER A  85      15.152  11.681 -11.764  1.00  0.280          H  
ATOM   1381 2HB  SER A  85      15.352  10.368 -10.626  1.00  0.280          H  
ATOM   1382  HG  SER A  85      16.896   9.620 -11.675  1.00  0.280          H  
ATOM   1383  N   ASN A  86      14.372   9.622 -14.757  1.00  0.170          N  
ATOM   1384  CA  ASN A  86      14.183  10.020 -16.142  1.00  0.170          C  
ATOM   1385  C   ASN A  86      13.847   8.783 -16.969  1.00  0.160          C  
ATOM   1386  O   ASN A  86      13.860   7.658 -16.449  1.00  0.160          O  
ATOM   1387  CB  ASN A  86      15.404  10.740 -16.700  1.00  0.240          C  
ATOM   1388  CG  ASN A  86      16.668   9.910 -16.745  1.00  0.240          C  
ATOM   1389  OD1 ASN A  86      16.649   8.678 -16.555  1.00  0.240          O  
ATOM   1390  ND2 ASN A  86      17.763  10.571 -17.056  1.00  0.240          N  
ATOM   1391  H   ASN A  86      14.831   8.748 -14.548  1.00  0.200          H  
ATOM   1392  HA  ASN A  86      13.346  10.707 -16.205  1.00  0.200          H  
ATOM   1393 1HB  ASN A  86      15.184  11.106 -17.705  1.00  0.290          H  
ATOM   1394 2HB  ASN A  86      15.598  11.618 -16.083  1.00  0.290          H  
ATOM   1395 1HD2 ASN A  86      18.638  10.091 -17.143  1.00  0.290          H  
ATOM   1396 2HD2 ASN A  86      17.720  11.561 -17.221  1.00  0.290          H  
ATOM   1397  N   LYS A  87      13.627   8.970 -18.275  1.00  0.150          N  
ATOM   1398  CA  LYS A  87      13.297   7.835 -19.133  1.00  0.160          C  
ATOM   1399  C   LYS A  87      14.428   6.820 -19.231  1.00  0.180          C  
ATOM   1400  O   LYS A  87      14.171   5.621 -19.334  1.00  0.190          O  
ATOM   1401  CB  LYS A  87      12.884   8.276 -20.538  1.00  0.220          C  
ATOM   1402  CG  LYS A  87      11.536   8.975 -20.599  1.00  0.220          C  
ATOM   1403  CD  LYS A  87      11.109   9.277 -22.039  1.00  0.220          C  
ATOM   1404  CE  LYS A  87       9.780  10.026 -22.063  1.00  0.220          C  
ATOM   1405  NZ  LYS A  87       9.271  10.273 -23.428  1.00  0.220          N  
ATOM   1406  H   LYS A  87      13.636   9.911 -18.653  1.00  0.180          H  
ATOM   1407  HA  LYS A  87      12.442   7.324 -18.692  1.00  0.190          H  
ATOM   1408 1HB  LYS A  87      13.630   8.963 -20.936  1.00  0.260          H  
ATOM   1409 2HB  LYS A  87      12.852   7.411 -21.199  1.00  0.260          H  
ATOM   1410 1HG  LYS A  87      10.784   8.361 -20.119  1.00  0.260          H  
ATOM   1411 2HG  LYS A  87      11.603   9.915 -20.055  1.00  0.260          H  
ATOM   1412 1HD  LYS A  87      11.871   9.887 -22.529  1.00  0.260          H  
ATOM   1413 2HD  LYS A  87      11.001   8.343 -22.591  1.00  0.260          H  
ATOM   1414 1HE  LYS A  87       9.035   9.461 -21.514  1.00  0.260          H  
ATOM   1415 2HE  LYS A  87       9.932  10.989 -21.582  1.00  0.260          H  
ATOM   1416 1HZ  LYS A  87       8.371  10.819 -23.378  1.00  0.260          H  
ATOM   1417 2HZ  LYS A  87       9.949  10.797 -23.950  1.00  0.260          H  
ATOM   1418 3HZ  LYS A  87       9.104   9.397 -23.888  1.00  0.260          H  
ATOM   1419  N   LYS A  88      15.680   7.295 -19.234  1.00  0.220          N  
ATOM   1420  CA  LYS A  88      16.827   6.400 -19.355  1.00  0.240          C  
ATOM   1421  C   LYS A  88      16.805   5.334 -18.286  1.00  0.210          C  
ATOM   1422  O   LYS A  88      16.830   4.138 -18.595  1.00  0.230          O  
ATOM   1423  CB  LYS A  88      18.140   7.193 -19.231  1.00  0.330          C  
ATOM   1424  CG  LYS A  88      19.429   6.359 -19.260  1.00  0.330          C  
ATOM   1425  CD  LYS A  88      20.665   7.260 -19.091  1.00  0.330          C  
ATOM   1426  CE  LYS A  88      22.009   6.481 -19.094  1.00  0.330          C  
ATOM   1427  NZ  LYS A  88      22.243   5.671 -17.820  1.00  0.330          N  
ATOM   1428  H   LYS A  88      15.822   8.291 -19.156  1.00  0.260          H  
ATOM   1429  HA  LYS A  88      16.787   5.909 -20.326  1.00  0.290          H  
ATOM   1430 1HB  LYS A  88      18.194   7.925 -20.035  1.00  0.390          H  
ATOM   1431 2HB  LYS A  88      18.150   7.735 -18.302  1.00  0.390          H  
ATOM   1432 1HG  LYS A  88      19.404   5.656 -18.442  1.00  0.390          H  
ATOM   1433 2HG  LYS A  88      19.498   5.804 -20.195  1.00  0.390          H  
ATOM   1434 1HD  LYS A  88      20.687   7.997 -19.894  1.00  0.390          H  
ATOM   1435 2HD  LYS A  88      20.583   7.791 -18.140  1.00  0.390          H  
ATOM   1436 1HE  LYS A  88      22.032   5.806 -19.947  1.00  0.390          H  
ATOM   1437 2HE  LYS A  88      22.816   7.204 -19.193  1.00  0.390          H  
ATOM   1438 1HZ  LYS A  88      23.146   5.207 -17.874  1.00  0.390          H  
ATOM   1439 2HZ  LYS A  88      22.243   6.284 -17.011  1.00  0.390          H  
ATOM   1440 3HZ  LYS A  88      21.517   4.945 -17.691  1.00  0.390          H  
ATOM   1441  N   LEU A  89      16.730   5.759 -17.037  1.00  0.190          N  
ATOM   1442  CA  LEU A  89      16.725   4.812 -15.954  1.00  0.160          C  
ATOM   1443  C   LEU A  89      15.474   4.007 -15.857  1.00  0.170          C  
ATOM   1444  O   LEU A  89      15.543   2.817 -15.558  1.00  0.180          O  
ATOM   1445  CB  LEU A  89      16.928   5.514 -14.660  1.00  0.240          C  
ATOM   1446  CG  LEU A  89      18.262   6.075 -14.450  1.00  0.240          C  
ATOM   1447  CD1 LEU A  89      18.153   6.859 -13.337  1.00  0.240          C  
ATOM   1448  CD2 LEU A  89      19.318   4.978 -14.181  1.00  0.240          C  
ATOM   1449  H   LEU A  89      16.702   6.765 -16.851  1.00  0.230          H  
ATOM   1450  HA  LEU A  89      17.543   4.120 -16.124  1.00  0.190          H  
ATOM   1451 1HB  LEU A  89      16.205   6.333 -14.605  1.00  0.280          H  
ATOM   1452 2HB  LEU A  89      16.716   4.816 -13.847  1.00  0.280          H  
ATOM   1453  HG  LEU A  89      18.572   6.679 -15.302  1.00  0.280          H  
ATOM   1454 1HD1 LEU A  89      19.095   7.263 -13.124  1.00  0.280          H  
ATOM   1455 2HD1 LEU A  89      17.423   7.655 -13.487  1.00  0.280          H  
ATOM   1456 3HD1 LEU A  89      17.834   6.234 -12.561  1.00  0.280          H  
ATOM   1457 1HD2 LEU A  89      20.263   5.468 -13.980  1.00  0.280          H  
ATOM   1458 2HD2 LEU A  89      19.029   4.382 -13.312  1.00  0.280          H  
ATOM   1459 3HD2 LEU A  89      19.438   4.322 -15.037  1.00  0.280          H  
ATOM   1460  N   ALA A  90      14.308   4.612 -16.097  1.00  0.170          N  
ATOM   1461  CA  ALA A  90      13.116   3.805 -15.989  1.00  0.160          C  
ATOM   1462  C   ALA A  90      13.217   2.660 -17.003  1.00  0.160          C  
ATOM   1463  O   ALA A  90      12.921   1.505 -16.681  1.00  0.160          O  
ATOM   1464  CB  ALA A  90      11.880   4.664 -16.209  1.00  0.230          C  
ATOM   1465  H   ALA A  90      14.242   5.611 -16.325  1.00  0.200          H  
ATOM   1466  HA  ALA A  90      13.073   3.376 -14.988  1.00  0.190          H  
ATOM   1467 1HB  ALA A  90      10.996   4.056 -16.107  1.00  0.270          H  
ATOM   1468 2HB  ALA A  90      11.858   5.463 -15.462  1.00  0.270          H  
ATOM   1469 3HB  ALA A  90      11.913   5.103 -17.205  1.00  0.270          H  
ATOM   1470  N   ALA A  91      13.697   2.960 -18.224  1.00  0.160          N  
ATOM   1471  CA  ALA A  91      13.857   1.938 -19.245  1.00  0.160          C  
ATOM   1472  C   ALA A  91      14.904   0.905 -18.865  1.00  0.160          C  
ATOM   1473  O   ALA A  91      14.673  -0.284 -19.066  1.00  0.150          O  
ATOM   1474  CB  ALA A  91      14.231   2.568 -20.555  1.00  0.220          C  
ATOM   1475  H   ALA A  91      13.928   3.928 -18.471  1.00  0.190          H  
ATOM   1476  HA  ALA A  91      12.903   1.428 -19.362  1.00  0.190          H  
ATOM   1477 1HB  ALA A  91      14.311   1.805 -21.325  1.00  0.270          H  
ATOM   1478 2HB  ALA A  91      13.471   3.273 -20.815  1.00  0.270          H  
ATOM   1479 3HB  ALA A  91      15.184   3.085 -20.448  1.00  0.270          H  
ATOM   1480  N   GLN A  92      16.047   1.333 -18.299  1.00  0.160          N  
ATOM   1481  CA  GLN A  92      17.073   0.371 -17.910  1.00  0.160          C  
ATOM   1482  C   GLN A  92      16.585  -0.543 -16.800  1.00  0.140          C  
ATOM   1483  O   GLN A  92      16.871  -1.744 -16.829  1.00  0.130          O  
ATOM   1484  CB  GLN A  92      18.374   1.058 -17.488  1.00  0.220          C  
ATOM   1485  CG  GLN A  92      19.148   1.683 -18.616  1.00  0.220          C  
ATOM   1486  CD  GLN A  92      20.390   2.421 -18.132  1.00  0.220          C  
ATOM   1487  OE1 GLN A  92      20.319   3.541 -17.596  1.00  0.220          O  
ATOM   1488  NE2 GLN A  92      21.539   1.770 -18.296  1.00  0.220          N  
ATOM   1489  H   GLN A  92      16.219   2.337 -18.185  1.00  0.190          H  
ATOM   1490  HA  GLN A  92      17.297  -0.248 -18.776  1.00  0.190          H  
ATOM   1491 1HB  GLN A  92      18.159   1.822 -16.743  1.00  0.270          H  
ATOM   1492 2HB  GLN A  92      19.032   0.329 -17.038  1.00  0.270          H  
ATOM   1493 1HG  GLN A  92      19.467   0.890 -19.295  1.00  0.270          H  
ATOM   1494 2HG  GLN A  92      18.510   2.384 -19.143  1.00  0.270          H  
ATOM   1495 1HE2 GLN A  92      22.405   2.168 -17.990  1.00  0.270          H  
ATOM   1496 2HE2 GLN A  92      21.543   0.861 -18.729  1.00  0.270          H  
ATOM   1497  N   SER A  93      15.846   0.004 -15.831  1.00  0.150          N  
ATOM   1498  CA  SER A  93      15.317  -0.798 -14.745  1.00  0.140          C  
ATOM   1499  C   SER A  93      14.323  -1.809 -15.296  1.00  0.130          C  
ATOM   1500  O   SER A  93      14.342  -2.986 -14.906  1.00  0.130          O  
ATOM   1501  CB  SER A  93      14.643   0.088 -13.706  1.00  0.200          C  
ATOM   1502  OG  SER A  93      15.561   0.919 -13.037  1.00  0.200          O  
ATOM   1503  H   SER A  93      15.673   1.013 -15.826  1.00  0.180          H  
ATOM   1504  HA  SER A  93      16.129  -1.340 -14.273  1.00  0.170          H  
ATOM   1505 1HB  SER A  93      13.892   0.709 -14.201  1.00  0.240          H  
ATOM   1506 2HB  SER A  93      14.130  -0.536 -12.985  1.00  0.240          H  
ATOM   1507  HG  SER A  93      15.024   1.508 -12.485  1.00  0.240          H  
ATOM   1508  N   CYS A  94      13.471  -1.369 -16.235  1.00  0.140          N  
ATOM   1509  CA  CYS A  94      12.484  -2.237 -16.854  1.00  0.170          C  
ATOM   1510  C   CYS A  94      13.214  -3.336 -17.620  1.00  0.160          C  
ATOM   1511  O   CYS A  94      12.848  -4.513 -17.521  1.00  0.190          O  
ATOM   1512  CB  CYS A  94      11.556  -1.420 -17.760  1.00  0.230          C  
ATOM   1513  SG  CYS A  94      10.163  -2.321 -18.482  1.00  0.230          S  
ATOM   1514  H   CYS A  94      13.474  -0.377 -16.496  1.00  0.170          H  
ATOM   1515  HA  CYS A  94      11.878  -2.698 -16.081  1.00  0.200          H  
ATOM   1516 1HB  CYS A  94      11.147  -0.589 -17.183  1.00  0.270          H  
ATOM   1517 2HB  CYS A  94      12.139  -0.985 -18.568  1.00  0.270          H  
ATOM   1518  HG  CYS A  94       9.468  -2.491 -17.354  1.00  0.270          H  
ATOM   1519  N   ALA A  95      14.270  -2.958 -18.367  1.00  0.160          N  
ATOM   1520  CA  ALA A  95      15.044  -3.918 -19.132  1.00  0.160          C  
ATOM   1521  C   ALA A  95      15.639  -4.967 -18.235  1.00  0.150          C  
ATOM   1522  O   ALA A  95      15.599  -6.155 -18.555  1.00  0.160          O  
ATOM   1523  CB  ALA A  95      16.198  -3.243 -19.866  1.00  0.220          C  
ATOM   1524  H   ALA A  95      14.510  -1.970 -18.438  1.00  0.190          H  
ATOM   1525  HA  ALA A  95      14.369  -4.388 -19.831  1.00  0.190          H  
ATOM   1526 1HB  ALA A  95      16.749  -3.986 -20.434  1.00  0.270          H  
ATOM   1527 2HB  ALA A  95      15.831  -2.475 -20.528  1.00  0.270          H  
ATOM   1528 3HB  ALA A  95      16.864  -2.788 -19.144  1.00  0.270          H  
ATOM   1529  N   LEU A  96      16.134  -4.539 -17.076  1.00  0.140          N  
ATOM   1530  CA  LEU A  96      16.734  -5.455 -16.147  1.00  0.130          C  
ATOM   1531  C   LEU A  96      15.743  -6.442 -15.595  1.00  0.130          C  
ATOM   1532  O   LEU A  96      16.035  -7.639 -15.541  1.00  0.140          O  
ATOM   1533  CB  LEU A  96      17.430  -4.707 -15.031  1.00  0.190          C  
ATOM   1534  CG  LEU A  96      18.109  -5.558 -13.965  1.00  0.190          C  
ATOM   1535  CD1 LEU A  96      19.134  -6.447 -14.623  1.00  0.190          C  
ATOM   1536  CD2 LEU A  96      18.793  -4.637 -12.989  1.00  0.190          C  
ATOM   1537  H   LEU A  96      16.172  -3.533 -16.888  1.00  0.170          H  
ATOM   1538  HA  LEU A  96      17.482  -5.993 -16.680  1.00  0.160          H  
ATOM   1539 1HB  LEU A  96      18.187  -4.092 -15.491  1.00  0.220          H  
ATOM   1540 2HB  LEU A  96      16.708  -4.053 -14.540  1.00  0.220          H  
ATOM   1541  HG  LEU A  96      17.384  -6.171 -13.436  1.00  0.220          H  
ATOM   1542 1HD1 LEU A  96      19.644  -7.008 -13.880  1.00  0.220          H  
ATOM   1543 2HD1 LEU A  96      18.684  -7.137 -15.315  1.00  0.220          H  
ATOM   1544 3HD1 LEU A  96      19.822  -5.836 -15.140  1.00  0.220          H  
ATOM   1545 1HD2 LEU A  96      19.304  -5.204 -12.218  1.00  0.220          H  
ATOM   1546 2HD2 LEU A  96      19.507  -4.061 -13.528  1.00  0.220          H  
ATOM   1547 3HD2 LEU A  96      18.058  -3.982 -12.526  1.00  0.220          H  
ATOM   1548  N   SER A  97      14.568  -5.986 -15.183  1.00  0.130          N  
ATOM   1549  CA  SER A  97      13.617  -6.959 -14.676  1.00  0.140          C  
ATOM   1550  C   SER A  97      13.245  -7.951 -15.774  1.00  0.140          C  
ATOM   1551  O   SER A  97      13.200  -9.159 -15.523  1.00  0.160          O  
ATOM   1552  CB  SER A  97      12.387  -6.330 -14.087  1.00  0.190          C  
ATOM   1553  OG  SER A  97      11.516  -7.347 -13.608  1.00  0.190          O  
ATOM   1554  H   SER A  97      14.361  -4.980 -15.203  1.00  0.160          H  
ATOM   1555  HA  SER A  97      14.097  -7.518 -13.871  1.00  0.170          H  
ATOM   1556 1HB  SER A  97      12.662  -5.661 -13.270  1.00  0.230          H  
ATOM   1557 2HB  SER A  97      11.901  -5.739 -14.840  1.00  0.230          H  
ATOM   1558  HG  SER A  97      11.938  -7.716 -12.771  1.00  0.230          H  
ATOM   1559  N   LEU A  98      13.005  -7.480 -17.011  1.00  0.130          N  
ATOM   1560  CA  LEU A  98      12.624  -8.425 -18.055  1.00  0.130          C  
ATOM   1561  C   LEU A  98      13.697  -9.463 -18.277  1.00  0.150          C  
ATOM   1562  O   LEU A  98      13.388 -10.651 -18.367  1.00  0.170          O  
ATOM   1563  CB  LEU A  98      12.410  -7.714 -19.392  1.00  0.180          C  
ATOM   1564  CG  LEU A  98      11.206  -6.815 -19.509  1.00  0.180          C  
ATOM   1565  CD1 LEU A  98      11.310  -6.030 -20.761  1.00  0.180          C  
ATOM   1566  CD2 LEU A  98       9.889  -7.639 -19.516  1.00  0.180          C  
ATOM   1567  H   LEU A  98      13.053  -6.472 -17.202  1.00  0.160          H  
ATOM   1568  HA  LEU A  98      11.718  -8.937 -17.742  1.00  0.160          H  
ATOM   1569 1HB  LEU A  98      13.288  -7.102 -19.579  1.00  0.220          H  
ATOM   1570 2HB  LEU A  98      12.344  -8.467 -20.177  1.00  0.220          H  
ATOM   1571  HG  LEU A  98      11.210  -6.130 -18.698  1.00  0.220          H  
ATOM   1572 1HD1 LEU A  98      10.464  -5.396 -20.806  1.00  0.220          H  
ATOM   1573 2HD1 LEU A  98      12.215  -5.433 -20.748  1.00  0.220          H  
ATOM   1574 3HD1 LEU A  98      11.322  -6.686 -21.616  1.00  0.220          H  
ATOM   1575 1HD2 LEU A  98       9.048  -6.961 -19.613  1.00  0.220          H  
ATOM   1576 2HD2 LEU A  98       9.888  -8.328 -20.356  1.00  0.220          H  
ATOM   1577 3HD2 LEU A  98       9.787  -8.196 -18.591  1.00  0.220          H  
ATOM   1578  N   VAL A  99      14.963  -9.064 -18.291  1.00  0.150          N  
ATOM   1579  CA  VAL A  99      15.966 -10.082 -18.519  1.00  0.200          C  
ATOM   1580  C   VAL A  99      16.146 -11.015 -17.348  1.00  0.190          C  
ATOM   1581  O   VAL A  99      16.412 -12.196 -17.563  1.00  0.240          O  
ATOM   1582  CB  VAL A  99      17.305  -9.511 -18.892  1.00  0.260          C  
ATOM   1583  CG1 VAL A  99      17.210  -8.770 -20.145  1.00  0.260          C  
ATOM   1584  CG2 VAL A  99      17.817  -8.615 -17.835  1.00  0.260          C  
ATOM   1585  H   VAL A  99      15.194  -8.067 -18.214  1.00  0.180          H  
ATOM   1586  HA  VAL A  99      15.638 -10.674 -19.362  1.00  0.240          H  
ATOM   1587  HB  VAL A  99      17.936 -10.311 -19.039  1.00  0.310          H  
ATOM   1588 1HG1 VAL A  99      18.182  -8.376 -20.437  1.00  0.310          H  
ATOM   1589 2HG1 VAL A  99      16.848  -9.438 -20.916  1.00  0.310          H  
ATOM   1590 3HG1 VAL A  99      16.523  -7.951 -20.007  1.00  0.310          H  
ATOM   1591 1HG2 VAL A  99      18.743  -8.216 -18.123  1.00  0.310          H  
ATOM   1592 2HG2 VAL A  99      17.128  -7.840 -17.735  1.00  0.310          H  
ATOM   1593 3HG2 VAL A  99      17.948  -9.111 -16.897  1.00  0.310          H  
ATOM   1594  N   ARG A 100      16.036 -10.514 -16.115  1.00  0.200          N  
ATOM   1595  CA  ARG A 100      16.178 -11.396 -14.982  1.00  0.200          C  
ATOM   1596  C   ARG A 100      15.069 -12.422 -14.986  1.00  0.190          C  
ATOM   1597  O   ARG A 100      15.312 -13.600 -14.712  1.00  0.180          O  
ATOM   1598  CB  ARG A 100      16.197 -10.625 -13.686  1.00  0.280          C  
ATOM   1599  CG  ARG A 100      17.463  -9.855 -13.474  1.00  0.280          C  
ATOM   1600  CD  ARG A 100      17.426  -9.115 -12.238  1.00  0.280          C  
ATOM   1601  NE  ARG A 100      18.710  -8.539 -11.946  1.00  0.280          N  
ATOM   1602  CZ  ARG A 100      19.020  -7.846 -10.864  1.00  0.280          C  
ATOM   1603  NH1 ARG A 100      18.155  -7.615  -9.902  1.00  0.280          N  
ATOM   1604  NH2 ARG A 100      20.240  -7.404 -10.801  1.00  0.280          N  
ATOM   1605  H   ARG A 100      15.875  -9.510 -15.972  1.00  0.240          H  
ATOM   1606  HA  ARG A 100      17.131 -11.915 -15.071  1.00  0.240          H  
ATOM   1607 1HB  ARG A 100      15.365  -9.914 -13.672  1.00  0.340          H  
ATOM   1608 2HB  ARG A 100      16.069 -11.307 -12.845  1.00  0.340          H  
ATOM   1609 1HG  ARG A 100      18.311 -10.522 -13.467  1.00  0.340          H  
ATOM   1610 2HG  ARG A 100      17.592  -9.147 -14.280  1.00  0.340          H  
ATOM   1611 1HD  ARG A 100      16.703  -8.306 -12.338  1.00  0.340          H  
ATOM   1612 2HD  ARG A 100      17.129  -9.758 -11.424  1.00  0.340          H  
ATOM   1613  HE  ARG A 100      19.501  -8.681 -12.610  1.00  0.340          H  
ATOM   1614 1HH1 ARG A 100      17.207  -7.964  -9.953  1.00  0.340          H  
ATOM   1615 2HH1 ARG A 100      18.472  -7.110  -9.075  1.00  0.340          H  
ATOM   1616 1HH2 ARG A 100      20.864  -7.592 -11.606  1.00  0.340          H  
ATOM   1617 2HH2 ARG A 100      20.587  -6.843 -10.006  1.00  0.340          H  
ATOM   1618  N   GLN A 101      13.857 -11.997 -15.335  1.00  0.190          N  
ATOM   1619  CA  GLN A 101      12.766 -12.933 -15.409  1.00  0.190          C  
ATOM   1620  C   GLN A 101      13.037 -13.940 -16.554  1.00  0.190          C  
ATOM   1621  O   GLN A 101      12.901 -15.143 -16.346  1.00  0.200          O  
ATOM   1622  CB  GLN A 101      11.455 -12.174 -15.591  1.00  0.270          C  
ATOM   1623  CG  GLN A 101      10.936 -11.355 -14.412  1.00  0.270          C  
ATOM   1624  CD  GLN A 101       9.663 -10.602 -14.838  1.00  0.270          C  
ATOM   1625  OE1 GLN A 101       8.686 -11.284 -15.188  1.00  0.270          O  
ATOM   1626  NE2 GLN A 101       9.648  -9.266 -14.823  1.00  0.270          N  
ATOM   1627  H   GLN A 101      13.694 -11.000 -15.519  1.00  0.230          H  
ATOM   1628  HA  GLN A 101      12.716 -13.486 -14.473  1.00  0.230          H  
ATOM   1629 1HB  GLN A 101      11.649 -11.391 -16.293  1.00  0.320          H  
ATOM   1630 2HB  GLN A 101      10.673 -12.826 -15.978  1.00  0.320          H  
ATOM   1631 1HG  GLN A 101      10.698 -12.012 -13.582  1.00  0.320          H  
ATOM   1632 2HG  GLN A 101      11.687 -10.625 -14.109  1.00  0.320          H  
ATOM   1633 1HE2 GLN A 101       8.800  -8.765 -15.117  1.00  0.320          H  
ATOM   1634 2HE2 GLN A 101      10.456  -8.726 -14.514  1.00  0.320          H  
ATOM   1635  N   LEU A 102      13.552 -13.484 -17.721  1.00  0.190          N  
ATOM   1636  CA  LEU A 102      13.847 -14.415 -18.825  1.00  0.200          C  
ATOM   1637  C   LEU A 102      14.892 -15.434 -18.365  1.00  0.190          C  
ATOM   1638  O   LEU A 102      14.857 -16.617 -18.732  1.00  0.210          O  
ATOM   1639  CB  LEU A 102      14.430 -13.682 -20.066  1.00  0.280          C  
ATOM   1640  CG  LEU A 102      13.541 -12.734 -20.897  1.00  0.280          C  
ATOM   1641  CD1 LEU A 102      14.393 -11.985 -21.921  1.00  0.280          C  
ATOM   1642  CD2 LEU A 102      12.505 -13.512 -21.609  1.00  0.280          C  
ATOM   1643  H   LEU A 102      13.661 -12.478 -17.870  1.00  0.230          H  
ATOM   1644  HA  LEU A 102      12.940 -14.948 -19.092  1.00  0.240          H  
ATOM   1645 1HB  LEU A 102      15.286 -13.104 -19.736  1.00  0.330          H  
ATOM   1646 2HB  LEU A 102      14.777 -14.431 -20.749  1.00  0.330          H  
ATOM   1647  HG  LEU A 102      13.094 -12.024 -20.256  1.00  0.330          H  
ATOM   1648 1HD1 LEU A 102      13.758 -11.312 -22.495  1.00  0.330          H  
ATOM   1649 2HD1 LEU A 102      15.158 -11.410 -21.425  1.00  0.330          H  
ATOM   1650 3HD1 LEU A 102      14.863 -12.696 -22.594  1.00  0.330          H  
ATOM   1651 1HD2 LEU A 102      11.880 -12.840 -22.196  1.00  0.330          H  
ATOM   1652 2HD2 LEU A 102      12.990 -14.204 -22.260  1.00  0.330          H  
ATOM   1653 3HD2 LEU A 102      11.895 -14.045 -20.898  1.00  0.330          H  
ATOM   1654  N   TYR A 103      15.868 -14.975 -17.587  1.00  0.210          N  
ATOM   1655  CA  TYR A 103      16.875 -15.862 -17.041  1.00  0.240          C  
ATOM   1656  C   TYR A 103      16.269 -16.937 -16.139  1.00  0.220          C  
ATOM   1657  O   TYR A 103      16.492 -18.135 -16.332  1.00  0.230          O  
ATOM   1658  CB  TYR A 103      17.954 -15.069 -16.312  1.00  0.320          C  
ATOM   1659  CG  TYR A 103      18.842 -15.940 -15.540  1.00  0.320          C  
ATOM   1660  CD1 TYR A 103      19.726 -16.757 -16.182  1.00  0.320          C  
ATOM   1661  CD2 TYR A 103      18.760 -15.935 -14.160  1.00  0.320          C  
ATOM   1662  CE1 TYR A 103      20.516 -17.591 -15.453  1.00  0.320          C  
ATOM   1663  CE2 TYR A 103      19.562 -16.762 -13.429  1.00  0.320          C  
ATOM   1664  CZ  TYR A 103      20.439 -17.594 -14.071  1.00  0.320          C  
ATOM   1665  OH  TYR A 103      21.246 -18.438 -13.346  1.00  0.320          O  
ATOM   1666  H   TYR A 103      15.921 -13.973 -17.390  1.00  0.250          H  
ATOM   1667  HA  TYR A 103      17.354 -16.378 -17.868  1.00  0.290          H  
ATOM   1668 1HB  TYR A 103      18.545 -14.512 -17.032  1.00  0.390          H  
ATOM   1669 2HB  TYR A 103      17.503 -14.355 -15.640  1.00  0.390          H  
ATOM   1670  HD1 TYR A 103      19.779 -16.760 -17.271  1.00  0.390          H  
ATOM   1671  HD2 TYR A 103      18.051 -15.275 -13.656  1.00  0.390          H  
ATOM   1672  HE1 TYR A 103      21.198 -18.256 -15.965  1.00  0.390          H  
ATOM   1673  HE2 TYR A 103      19.496 -16.764 -12.342  1.00  0.390          H  
ATOM   1674  HH  TYR A 103      21.053 -18.344 -12.409  1.00  0.390          H  
ATOM   1675  N   HIS A 104      15.439 -16.525 -15.187  1.00  0.200          N  
ATOM   1676  CA  HIS A 104      14.879 -17.475 -14.233  1.00  0.210          C  
ATOM   1677  C   HIS A 104      13.847 -18.407 -14.866  1.00  0.200          C  
ATOM   1678  O   HIS A 104      13.664 -19.541 -14.419  1.00  0.210          O  
ATOM   1679  CB  HIS A 104      14.271 -16.755 -13.051  1.00  0.290          C  
ATOM   1680  CG  HIS A 104      15.229 -16.104 -12.208  1.00  0.290          C  
ATOM   1681  ND1 HIS A 104      16.261 -16.778 -11.587  1.00  0.290          N  
ATOM   1682  CD2 HIS A 104      15.315 -14.830 -11.807  1.00  0.290          C  
ATOM   1683  CE1 HIS A 104      16.942 -15.927 -10.854  1.00  0.290          C  
ATOM   1684  NE2 HIS A 104      16.379 -14.751 -10.973  1.00  0.290          N  
ATOM   1685  H   HIS A 104      15.266 -15.521 -15.074  1.00  0.240          H  
ATOM   1686  HA  HIS A 104      15.685 -18.099 -13.851  1.00  0.250          H  
ATOM   1687 1HB  HIS A 104      13.581 -15.994 -13.409  1.00  0.350          H  
ATOM   1688 2HB  HIS A 104      13.731 -17.462 -12.438  1.00  0.350          H  
ATOM   1689  HD2 HIS A 104      14.646 -14.018 -12.087  1.00  0.350          H  
ATOM   1690  HE1 HIS A 104      17.815 -16.156 -10.238  1.00  0.350          H  
ATOM   1691  HE2 HIS A 104      16.671 -13.901 -10.508  1.00  0.350          H  
ATOM   1692  N   LEU A 105      13.219 -17.963 -15.950  1.00  0.200          N  
ATOM   1693  CA  LEU A 105      12.259 -18.761 -16.700  1.00  0.200          C  
ATOM   1694  C   LEU A 105      12.947 -19.766 -17.634  1.00  0.190          C  
ATOM   1695  O   LEU A 105      12.271 -20.563 -18.288  1.00  0.190          O  
ATOM   1696  CB  LEU A 105      11.372 -17.833 -17.545  1.00  0.280          C  
ATOM   1697  CG  LEU A 105      10.395 -16.889 -16.799  1.00  0.280          C  
ATOM   1698  CD1 LEU A 105       9.854 -15.859 -17.779  1.00  0.280          C  
ATOM   1699  CD2 LEU A 105       9.246 -17.701 -16.223  1.00  0.280          C  
ATOM   1700  H   LEU A 105      13.352 -16.985 -16.228  1.00  0.240          H  
ATOM   1701  HA  LEU A 105      11.655 -19.321 -15.991  1.00  0.240          H  
ATOM   1702 1HB  LEU A 105      12.030 -17.204 -18.144  1.00  0.340          H  
ATOM   1703 2HB  LEU A 105      10.788 -18.451 -18.216  1.00  0.340          H  
ATOM   1704  HG  LEU A 105      10.906 -16.380 -16.002  1.00  0.340          H  
ATOM   1705 1HD1 LEU A 105       9.172 -15.186 -17.264  1.00  0.340          H  
ATOM   1706 2HD1 LEU A 105      10.688 -15.296 -18.174  1.00  0.340          H  
ATOM   1707 3HD1 LEU A 105       9.335 -16.340 -18.583  1.00  0.340          H  
ATOM   1708 1HD2 LEU A 105       8.558 -17.033 -15.710  1.00  0.340          H  
ATOM   1709 2HD2 LEU A 105       8.721 -18.213 -17.030  1.00  0.340          H  
ATOM   1710 3HD2 LEU A 105       9.622 -18.433 -15.520  1.00  0.340          H  
ATOM   1711  N   GLY A 106      14.287 -19.726 -17.719  1.00  0.190          N  
ATOM   1712  CA  GLY A 106      15.031 -20.628 -18.583  1.00  0.200          C  
ATOM   1713  C   GLY A 106      15.009 -20.229 -20.053  1.00  0.250          C  
ATOM   1714  O   GLY A 106      15.180 -21.083 -20.927  1.00  0.320          O  
ATOM   1715  H   GLY A 106      14.831 -19.066 -17.155  1.00  0.230          H  
ATOM   1716 1HA  GLY A 106      16.064 -20.661 -18.235  1.00  0.240          H  
ATOM   1717 2HA  GLY A 106      14.630 -21.634 -18.472  1.00  0.240          H  
ATOM   1718  N   VAL A 107      14.763 -18.948 -20.338  1.00  0.240          N  
ATOM   1719  CA  VAL A 107      14.680 -18.466 -21.703  1.00  0.300          C  
ATOM   1720  C   VAL A 107      16.058 -17.976 -22.143  1.00  0.390          C  
ATOM   1721  O   VAL A 107      16.473 -18.205 -23.281  1.00  0.480          O  
ATOM   1722  CB  VAL A 107      13.601 -17.379 -21.821  1.00  0.400          C  
ATOM   1723  CG1 VAL A 107      13.556 -16.838 -23.250  1.00  0.400          C  
ATOM   1724  CG2 VAL A 107      12.261 -17.967 -21.383  1.00  0.400          C  
ATOM   1725  H   VAL A 107      14.680 -18.256 -19.592  1.00  0.290          H  
ATOM   1726  HA  VAL A 107      14.392 -19.289 -22.349  1.00  0.360          H  
ATOM   1727  HB  VAL A 107      13.849 -16.557 -21.169  1.00  0.480          H  
ATOM   1728 1HG1 VAL A 107      12.794 -16.085 -23.335  1.00  0.480          H  
ATOM   1729 2HG1 VAL A 107      14.514 -16.412 -23.523  1.00  0.480          H  
ATOM   1730 3HG1 VAL A 107      13.321 -17.650 -23.935  1.00  0.480          H  
ATOM   1731 1HG2 VAL A 107      11.508 -17.211 -21.439  1.00  0.480          H  
ATOM   1732 2HG2 VAL A 107      11.994 -18.792 -22.025  1.00  0.480          H  
ATOM   1733 3HG2 VAL A 107      12.333 -18.324 -20.361  1.00  0.480          H  
ATOM   1734  N   VAL A 108      16.754 -17.262 -21.253  1.00  0.390          N  
ATOM   1735  CA  VAL A 108      18.093 -16.766 -21.598  1.00  0.480          C  
ATOM   1736  C   VAL A 108      19.133 -17.281 -20.599  1.00  0.390          C  
ATOM   1737  O   VAL A 108      18.806 -17.688 -19.484  1.00  0.450          O  
ATOM   1738  CB  VAL A 108      18.138 -15.224 -21.667  1.00  0.640          C  
ATOM   1739  CG1 VAL A 108      17.158 -14.717 -22.741  1.00  0.640          C  
ATOM   1740  CG2 VAL A 108      17.813 -14.664 -20.329  1.00  0.640          C  
ATOM   1741  H   VAL A 108      16.335 -17.106 -20.336  1.00  0.470          H  
ATOM   1742  HA  VAL A 108      18.364 -17.145 -22.583  1.00  0.580          H  
ATOM   1743  HB  VAL A 108      19.141 -14.903 -21.964  1.00  0.760          H  
ATOM   1744 1HG1 VAL A 108      17.207 -13.631 -22.799  1.00  0.760          H  
ATOM   1745 2HG1 VAL A 108      17.428 -15.143 -23.704  1.00  0.760          H  
ATOM   1746 3HG1 VAL A 108      16.151 -15.017 -22.492  1.00  0.760          H  
ATOM   1747 1HG2 VAL A 108      17.830 -13.578 -20.353  1.00  0.760          H  
ATOM   1748 2HG2 VAL A 108      16.865 -14.996 -20.080  1.00  0.760          H  
ATOM   1749 3HG2 VAL A 108      18.528 -15.015 -19.586  1.00  0.760          H  
ATOM   1750  N   GLU A 109      20.393 -17.240 -21.019  1.00  0.270          N  
ATOM   1751  CA  GLU A 109      21.549 -17.712 -20.263  1.00  0.230          C  
ATOM   1752  C   GLU A 109      22.017 -16.769 -19.168  1.00  0.230          C  
ATOM   1753  O   GLU A 109      21.728 -15.582 -19.208  1.00  0.330          O  
ATOM   1754  CB  GLU A 109      22.712 -17.929 -21.245  1.00  0.340          C  
ATOM   1755  CG  GLU A 109      23.401 -16.612 -21.767  1.00  0.340          C  
ATOM   1756  CD  GLU A 109      22.681 -15.892 -22.887  1.00  0.340          C  
ATOM   1757  OE1 GLU A 109      21.582 -16.281 -23.243  1.00  0.340          O  
ATOM   1758  OE2 GLU A 109      23.230 -14.925 -23.376  1.00  0.340          O  
ATOM   1759  H   GLU A 109      20.579 -16.877 -21.958  1.00  0.320          H  
ATOM   1760  HA  GLU A 109      21.285 -18.664 -19.801  1.00  0.280          H  
ATOM   1761 1HB  GLU A 109      23.485 -18.524 -20.757  1.00  0.410          H  
ATOM   1762 2HB  GLU A 109      22.363 -18.492 -22.108  1.00  0.410          H  
ATOM   1763 1HG  GLU A 109      23.543 -15.910 -20.952  1.00  0.410          H  
ATOM   1764 2HG  GLU A 109      24.394 -16.883 -22.118  1.00  0.410          H  
ATOM   1765  N   ALA A 110      22.740 -17.297 -18.182  1.00  0.220          N  
ATOM   1766  CA  ALA A 110      23.413 -16.441 -17.205  1.00  0.240          C  
ATOM   1767  C   ALA A 110      24.506 -15.703 -17.941  1.00  0.270          C  
ATOM   1768  O   ALA A 110      25.113 -16.267 -18.855  1.00  0.300          O  
ATOM   1769  CB  ALA A 110      24.031 -17.232 -16.064  1.00  0.330          C  
ATOM   1770  H   ALA A 110      22.888 -18.296 -18.157  1.00  0.260          H  
ATOM   1771  HA  ALA A 110      22.701 -15.718 -16.808  1.00  0.290          H  
ATOM   1772 1HB  ALA A 110      24.537 -16.536 -15.394  1.00  0.390          H  
ATOM   1773 2HB  ALA A 110      23.288 -17.774 -15.511  1.00  0.390          H  
ATOM   1774 3HB  ALA A 110      24.755 -17.934 -16.469  1.00  0.390          H  
ATOM   1775  N   TYR A 111      24.834 -14.501 -17.520  1.00  0.330          N  
ATOM   1776  CA  TYR A 111      25.955 -13.867 -18.169  1.00  0.400          C  
ATOM   1777  C   TYR A 111      27.285 -14.386 -17.678  1.00  0.470          C  
ATOM   1778  O   TYR A 111      27.559 -14.443 -16.474  1.00  0.820          O  
ATOM   1779  CB  TYR A 111      26.000 -12.394 -17.990  1.00  0.530          C  
ATOM   1780  CG  TYR A 111      25.153 -11.531 -18.831  1.00  0.530          C  
ATOM   1781  CD1 TYR A 111      24.205 -10.797 -18.264  1.00  0.530          C  
ATOM   1782  CD2 TYR A 111      25.438 -11.393 -20.176  1.00  0.530          C  
ATOM   1783  CE1 TYR A 111      23.564  -9.857 -18.991  1.00  0.530          C  
ATOM   1784  CE2 TYR A 111      24.759 -10.477 -20.912  1.00  0.530          C  
ATOM   1785  CZ  TYR A 111      23.842  -9.698 -20.301  1.00  0.530          C  
ATOM   1786  OH  TYR A 111      23.217  -8.743 -20.997  1.00  0.530          O  
ATOM   1787  H   TYR A 111      24.344 -14.072 -16.733  1.00  0.400          H  
ATOM   1788  HA  TYR A 111      25.891 -14.084 -19.236  1.00  0.480          H  
ATOM   1789 1HB  TYR A 111      25.746 -12.176 -16.952  1.00  0.640          H  
ATOM   1790 2HB  TYR A 111      27.023 -12.090 -18.119  1.00  0.640          H  
ATOM   1791  HD1 TYR A 111      24.010 -10.915 -17.207  1.00  0.640          H  
ATOM   1792  HD2 TYR A 111      26.223 -11.991 -20.639  1.00  0.640          H  
ATOM   1793  HE1 TYR A 111      22.845  -9.213 -18.514  1.00  0.640          H  
ATOM   1794  HE2 TYR A 111      24.985 -10.338 -21.969  1.00  0.640          H  
ATOM   1795  HH  TYR A 111      22.668  -8.212 -20.413  1.00  0.640          H  
ATOM   1796  N   SER A 112      28.154 -14.691 -18.634  1.00  0.660          N  
ATOM   1797  CA  SER A 112      29.485 -15.191 -18.347  1.00  0.940          C  
ATOM   1798  C   SER A 112      30.581 -14.139 -18.176  1.00  0.910          C  
ATOM   1799  O   SER A 112      31.624 -14.459 -17.611  1.00  1.350          O  
ATOM   1800  CB  SER A 112      29.902 -16.126 -19.460  1.00  1.200          C  
ATOM   1801  OG  SER A 112      30.019 -15.427 -20.673  1.00  1.200          O  
ATOM   1802  H   SER A 112      27.870 -14.628 -19.602  1.00  0.790          H  
ATOM   1803  HA  SER A 112      29.427 -15.763 -17.420  1.00  1.130          H  
ATOM   1804 1HB  SER A 112      30.856 -16.588 -19.208  1.00  1.440          H  
ATOM   1805 2HB  SER A 112      29.166 -16.922 -19.562  1.00  1.440          H  
ATOM   1806  HG  SER A 112      30.321 -16.073 -21.322  1.00  1.440          H  
ATOM   1807  N   GLY A 113      30.379 -12.906 -18.669  1.00  0.620          N  
ATOM   1808  CA  GLY A 113      31.445 -11.892 -18.590  1.00  0.780          C  
ATOM   1809  C   GLY A 113      31.128 -10.543 -17.895  1.00  0.980          C  
ATOM   1810  O   GLY A 113      31.898  -9.575 -18.043  1.00  1.390          O  
ATOM   1811  H   GLY A 113      29.518 -12.683 -19.142  1.00  0.740          H  
ATOM   1812 1HA  GLY A 113      32.305 -12.335 -18.087  1.00  0.940          H  
ATOM   1813 2HA  GLY A 113      31.781 -11.681 -19.603  1.00  0.940          H  
ATOM   1814  N   LEU A 114      30.002 -10.422 -17.175  1.00  1.430          N  
ATOM   1815  CA  LEU A 114      29.650  -9.147 -16.522  1.00  1.840          C  
ATOM   1816  C   LEU A 114      30.258  -8.894 -15.170  1.00  1.600          C  
ATOM   1817  O   LEU A 114      29.881  -7.849 -14.632  1.00  2.420          O  
ATOM   1818  CB  LEU A 114      28.178  -9.062 -16.335  1.00  2.410          C  
ATOM   1819  CG  LEU A 114      27.421  -8.427 -17.371  1.00  2.410          C  
ATOM   1820  CD1 LEU A 114      27.674  -9.032 -18.758  1.00  2.410          C  
ATOM   1821  CD2 LEU A 114      26.078  -8.587 -16.923  1.00  2.410          C  
ATOM   1822  H   LEU A 114      29.390 -11.214 -17.046  1.00  1.720          H  
ATOM   1823  HA  LEU A 114      29.977  -8.337 -17.172  1.00  2.210          H  
ATOM   1824 1HB  LEU A 114      27.803 -10.080 -16.225  1.00  2.890          H  
ATOM   1825 2HB  LEU A 114      27.964  -8.536 -15.409  1.00  2.890          H  
ATOM   1826  HG  LEU A 114      27.664  -7.398 -17.426  1.00  2.890          H  
ATOM   1827 1HD1 LEU A 114      27.039  -8.539 -19.492  1.00  2.890          H  
ATOM   1828 2HD1 LEU A 114      28.709  -8.893 -19.049  1.00  2.890          H  
ATOM   1829 3HD1 LEU A 114      27.462 -10.052 -18.747  1.00  2.890          H  
ATOM   1830 1HD2 LEU A 114      25.393  -8.170 -17.580  1.00  2.890          H  
ATOM   1831 2HD2 LEU A 114      25.904  -9.614 -16.823  1.00  2.890          H  
ATOM   1832 3HD2 LEU A 114      25.979  -8.135 -15.958  1.00  2.890          H  
ATOM   1833  N   THR A 115      31.535  -9.120 -15.226  1.00  1.190          N  
ATOM   1834  CA  THR A 115      32.190  -9.482 -13.992  1.00  1.550          C  
ATOM   1835  C   THR A 115      33.351  -8.558 -13.983  1.00  1.530          C  
ATOM   1836  O   THR A 115      33.915  -8.224 -12.941  1.00  1.630          O  
ATOM   1837  CB  THR A 115      32.703 -10.938 -13.990  1.00  2.030          C  
ATOM   1838  OG1 THR A 115      33.708 -11.069 -15.015  1.00  2.030          O  
ATOM   1839  CG2 THR A 115      31.555 -11.924 -14.268  1.00  2.030          C  
ATOM   1840  H   THR A 115      32.023  -8.381 -15.707  1.00  1.430          H  
ATOM   1841  HA  THR A 115      31.549  -9.283 -13.133  1.00  1.860          H  
ATOM   1842  HB  THR A 115      33.145 -11.165 -13.021  1.00  2.430          H  
ATOM   1843  HG1 THR A 115      34.556 -10.761 -14.674  1.00  2.430          H  
ATOM   1844 1HG2 THR A 115      31.945 -12.942 -14.264  1.00  2.430          H  
ATOM   1845 2HG2 THR A 115      30.794 -11.825 -13.497  1.00  2.430          H  
ATOM   1846 3HG2 THR A 115      31.122 -11.729 -15.218  1.00  2.430          H  
ATOM   1847  N   LYS A 116      33.697  -8.141 -15.204  1.00  1.650          N  
ATOM   1848  CA  LYS A 116      34.816  -7.255 -15.447  1.00  1.720          C  
ATOM   1849  C   LYS A 116      34.357  -5.799 -15.447  1.00  1.430          C  
ATOM   1850  O   LYS A 116      33.436  -5.433 -16.181  1.00  1.630          O  
ATOM   1851  CB  LYS A 116      35.496  -7.600 -16.775  1.00  2.380          C  
ATOM   1852  CG  LYS A 116      36.746  -6.778 -17.091  1.00  2.380          C  
ATOM   1853  CD  LYS A 116      37.395  -7.235 -18.399  1.00  2.380          C  
ATOM   1854  CE  LYS A 116      38.634  -6.407 -18.730  1.00  2.380          C  
ATOM   1855  NZ  LYS A 116      39.275  -6.846 -20.005  1.00  2.380          N  
ATOM   1856  H   LYS A 116      33.169  -8.514 -16.009  1.00  1.980          H  
ATOM   1857  HA  LYS A 116      35.540  -7.377 -14.641  1.00  2.060          H  
ATOM   1858 1HB  LYS A 116      35.776  -8.653 -16.772  1.00  2.860          H  
ATOM   1859 2HB  LYS A 116      34.784  -7.456 -17.589  1.00  2.860          H  
ATOM   1860 1HG  LYS A 116      36.477  -5.723 -17.185  1.00  2.860          H  
ATOM   1861 2HG  LYS A 116      37.465  -6.879 -16.278  1.00  2.860          H  
ATOM   1862 1HD  LYS A 116      37.682  -8.285 -18.316  1.00  2.860          H  
ATOM   1863 2HD  LYS A 116      36.676  -7.136 -19.212  1.00  2.860          H  
ATOM   1864 1HE  LYS A 116      38.348  -5.360 -18.821  1.00  2.860          H  
ATOM   1865 2HE  LYS A 116      39.356  -6.507 -17.920  1.00  2.860          H  
ATOM   1866 1HZ  LYS A 116      40.089  -6.275 -20.187  1.00  2.860          H  
ATOM   1867 2HZ  LYS A 116      39.555  -7.814 -19.928  1.00  2.860          H  
ATOM   1868 3HZ  LYS A 116      38.619  -6.747 -20.766  1.00  2.860          H  
ATOM   1869  N   LYS A 117      35.015  -4.984 -14.614  1.00  1.400          N  
ATOM   1870  CA  LYS A 117      34.752  -3.546 -14.440  1.00  1.600          C  
ATOM   1871  C   LYS A 117      35.980  -2.853 -13.798  1.00  1.350          C  
ATOM   1872  O   LYS A 117      36.889  -3.550 -13.348  1.00  2.000          O  
ATOM   1873  CB  LYS A 117      33.490  -3.321 -13.604  1.00  2.160          C  
ATOM   1874  CG  LYS A 117      33.550  -3.872 -12.180  1.00  2.160          C  
ATOM   1875  CD  LYS A 117      32.221  -3.648 -11.449  1.00  2.160          C  
ATOM   1876  CE  LYS A 117      32.272  -4.166 -10.014  1.00  2.160          C  
ATOM   1877  NZ  LYS A 117      30.974  -3.952  -9.292  1.00  2.160          N  
ATOM   1878  H   LYS A 117      35.752  -5.392 -14.055  1.00  1.680          H  
ATOM   1879  HA  LYS A 117      34.595  -3.098 -15.422  1.00  1.920          H  
ATOM   1880 1HB  LYS A 117      33.298  -2.248 -13.535  1.00  2.590          H  
ATOM   1881 2HB  LYS A 117      32.633  -3.775 -14.110  1.00  2.590          H  
ATOM   1882 1HG  LYS A 117      33.763  -4.944 -12.217  1.00  2.590          H  
ATOM   1883 2HG  LYS A 117      34.351  -3.377 -11.629  1.00  2.590          H  
ATOM   1884 1HD  LYS A 117      31.992  -2.581 -11.437  1.00  2.590          H  
ATOM   1885 2HD  LYS A 117      31.424  -4.168 -11.986  1.00  2.590          H  
ATOM   1886 1HE  LYS A 117      32.495  -5.232 -10.030  1.00  2.590          H  
ATOM   1887 2HE  LYS A 117      33.065  -3.647  -9.476  1.00  2.590          H  
ATOM   1888 1HZ  LYS A 117      31.049  -4.308  -8.348  1.00  2.590          H  
ATOM   1889 2HZ  LYS A 117      30.758  -2.963  -9.257  1.00  2.590          H  
ATOM   1890 3HZ  LYS A 117      30.231  -4.438  -9.773  1.00  2.590          H  
ATOM   1891  N   LYS A 118      36.014  -1.522 -13.782  1.00  1.010          N  
ATOM   1892  CA  LYS A 118      36.601  -0.228 -13.486  1.00  1.200          C  
ATOM   1893  C   LYS A 118      36.499  -0.077 -12.027  1.00  1.240          C  
ATOM   1894  O   LYS A 118      35.465   0.361 -11.537  1.00  1.930          O  
ATOM   1895  CB  LYS A 118      35.837   0.887 -14.196  1.00  1.600          C  
ATOM   1896  CG  LYS A 118      35.912   0.837 -15.711  1.00  1.600          C  
ATOM   1897  CD  LYS A 118      35.114   1.977 -16.335  1.00  1.600          C  
ATOM   1898  CE  LYS A 118      35.162   1.931 -17.858  1.00  1.600          C  
ATOM   1899  NZ  LYS A 118      34.352   3.024 -18.474  1.00  1.600          N  
ATOM   1900  H   LYS A 118      36.884  -1.781 -13.342  1.00  1.210          H  
ATOM   1901  HA  LYS A 118      37.654  -0.215 -13.774  1.00  1.440          H  
ATOM   1902 1HB  LYS A 118      34.784   0.840 -13.914  1.00  1.920          H  
ATOM   1903 2HB  LYS A 118      36.220   1.854 -13.867  1.00  1.920          H  
ATOM   1904 1HG  LYS A 118      36.953   0.909 -16.027  1.00  1.920          H  
ATOM   1905 2HG  LYS A 118      35.510  -0.117 -16.055  1.00  1.920          H  
ATOM   1906 1HD  LYS A 118      34.075   1.908 -16.009  1.00  1.920          H  
ATOM   1907 2HD  LYS A 118      35.519   2.929 -15.996  1.00  1.920          H  
ATOM   1908 1HE  LYS A 118      36.195   2.031 -18.185  1.00  1.920          H  
ATOM   1909 2HE  LYS A 118      34.774   0.971 -18.197  1.00  1.920          H  
ATOM   1910 1HZ  LYS A 118      34.408   2.960 -19.481  1.00  1.920          H  
ATOM   1911 2HZ  LYS A 118      33.387   2.934 -18.186  1.00  1.920          H  
ATOM   1912 3HZ  LYS A 118      34.708   3.921 -18.175  1.00  1.920          H  
ATOM   1913  N   GLU A 119      37.472  -0.611 -11.319  1.00  1.290          N  
ATOM   1914  CA  GLU A 119      37.345  -0.627  -9.891  1.00  1.700          C  
ATOM   1915  C   GLU A 119      37.728   0.744  -9.448  1.00  1.550          C  
ATOM   1916  O   GLU A 119      38.759   1.257  -9.879  1.00  1.930          O  
ATOM   1917  CB  GLU A 119      38.248  -1.697  -9.271  1.00  2.220          C  
ATOM   1918  CG  GLU A 119      38.100  -1.877  -7.765  1.00  2.220          C  
ATOM   1919  CD  GLU A 119      38.979  -2.977  -7.226  1.00  2.220          C  
ATOM   1920  OE1 GLU A 119      39.728  -3.536  -7.991  1.00  2.220          O  
ATOM   1921  OE2 GLU A 119      38.889  -3.273  -6.058  1.00  2.220          O  
ATOM   1922  H   GLU A 119      38.309  -0.973 -11.755  1.00  1.550          H  
ATOM   1923  HA  GLU A 119      36.309  -0.818  -9.611  1.00  2.040          H  
ATOM   1924 1HB  GLU A 119      38.044  -2.659  -9.744  1.00  2.660          H  
ATOM   1925 2HB  GLU A 119      39.289  -1.449  -9.472  1.00  2.660          H  
ATOM   1926 1HG  GLU A 119      38.366  -0.942  -7.268  1.00  2.660          H  
ATOM   1927 2HG  GLU A 119      37.060  -2.097  -7.534  1.00  2.660          H  
ATOM   1928  N   GLY A 120      36.897   1.364  -8.637  1.00  1.460          N  
ATOM   1929  CA  GLY A 120      37.210   2.696  -8.174  1.00  1.830          C  
ATOM   1930  C   GLY A 120      37.900   2.670  -6.834  1.00  1.230          C  
ATOM   1931  O   GLY A 120      38.290   1.613  -6.326  1.00  1.380          O  
ATOM   1932  H   GLY A 120      36.051   0.904  -8.334  1.00  1.750          H  
ATOM   1933 1HA  GLY A 120      37.844   3.204  -8.901  1.00  2.200          H  
ATOM   1934 2HA  GLY A 120      36.293   3.279  -8.098  1.00  2.200          H  
ATOM   1935  N   GLU A 121      38.029   3.860  -6.284  1.00  1.200          N  
ATOM   1936  CA  GLU A 121      38.632   4.121  -5.007  1.00  1.150          C  
ATOM   1937  C   GLU A 121      37.708   3.717  -3.879  1.00  0.790          C  
ATOM   1938  O   GLU A 121      36.487   3.870  -3.969  1.00  0.870          O  
ATOM   1939  CB  GLU A 121      38.975   5.606  -4.907  1.00  1.630          C  
ATOM   1940  CG  GLU A 121      39.970   6.077  -5.971  1.00  1.630          C  
ATOM   1941  CD  GLU A 121      39.305   6.418  -7.296  1.00  1.630          C  
ATOM   1942  OE1 GLU A 121      38.111   6.208  -7.419  1.00  1.630          O  
ATOM   1943  OE2 GLU A 121      39.986   6.865  -8.181  1.00  1.630          O  
ATOM   1944  H   GLU A 121      37.688   4.668  -6.811  1.00  1.440          H  
ATOM   1945  HA  GLU A 121      39.547   3.534  -4.927  1.00  1.380          H  
ATOM   1946 1HB  GLU A 121      38.066   6.198  -4.998  1.00  1.960          H  
ATOM   1947 2HB  GLU A 121      39.403   5.813  -3.924  1.00  1.960          H  
ATOM   1948 1HG  GLU A 121      40.493   6.958  -5.601  1.00  1.960          H  
ATOM   1949 2HG  GLU A 121      40.706   5.291  -6.133  1.00  1.960          H  
ATOM   1950  N   THR A 122      38.296   3.244  -2.801  1.00  0.720          N  
ATOM   1951  CA  THR A 122      37.557   2.888  -1.614  1.00  0.550          C  
ATOM   1952  C   THR A 122      37.737   3.955  -0.553  1.00  0.540          C  
ATOM   1953  O   THR A 122      38.592   4.832  -0.676  1.00  1.050          O  
ATOM   1954  CB  THR A 122      38.016   1.519  -1.093  1.00  0.840          C  
ATOM   1955  OG1 THR A 122      39.396   1.598  -0.712  1.00  0.840          O  
ATOM   1956  CG2 THR A 122      37.858   0.480  -2.195  1.00  0.840          C  
ATOM   1957  H   THR A 122      39.299   3.126  -2.792  1.00  0.860          H  
ATOM   1958  HA  THR A 122      36.497   2.829  -1.861  1.00  0.660          H  
ATOM   1959  HB  THR A 122      37.419   1.231  -0.227  1.00  1.010          H  
ATOM   1960  HG1 THR A 122      39.473   2.095   0.116  1.00  1.010          H  
ATOM   1961 1HG2 THR A 122      38.186  -0.491  -1.831  1.00  1.010          H  
ATOM   1962 2HG2 THR A 122      36.810   0.423  -2.488  1.00  1.010          H  
ATOM   1963 3HG2 THR A 122      38.457   0.758  -3.063  1.00  1.010          H  
ATOM   1964  N   VAL A 123      36.946   3.866   0.501  1.00  0.490          N  
ATOM   1965  CA  VAL A 123      37.022   4.801   1.614  1.00  0.560          C  
ATOM   1966  C   VAL A 123      38.220   4.478   2.503  1.00  0.390          C  
ATOM   1967  O   VAL A 123      38.413   3.324   2.873  1.00  0.510          O  
ATOM   1968  CB  VAL A 123      35.702   4.729   2.440  1.00  0.760          C  
ATOM   1969  CG1 VAL A 123      35.774   5.609   3.685  1.00  0.760          C  
ATOM   1970  CG2 VAL A 123      34.505   5.175   1.564  1.00  0.760          C  
ATOM   1971  H   VAL A 123      36.272   3.114   0.531  1.00  0.590          H  
ATOM   1972  HA  VAL A 123      37.141   5.810   1.217  1.00  0.670          H  
ATOM   1973  HB  VAL A 123      35.549   3.700   2.772  1.00  0.910          H  
ATOM   1974 1HG1 VAL A 123      34.842   5.516   4.236  1.00  0.910          H  
ATOM   1975 2HG1 VAL A 123      36.590   5.293   4.329  1.00  0.910          H  
ATOM   1976 3HG1 VAL A 123      35.924   6.644   3.399  1.00  0.910          H  
ATOM   1977 1HG2 VAL A 123      33.581   5.102   2.145  1.00  0.910          H  
ATOM   1978 2HG2 VAL A 123      34.652   6.204   1.243  1.00  0.910          H  
ATOM   1979 3HG2 VAL A 123      34.431   4.531   0.690  1.00  0.910          H  
ATOM   1980  N   GLU A 124      39.031   5.489   2.824  1.00  0.580          N  
ATOM   1981  CA  GLU A 124      40.189   5.306   3.690  1.00  0.730          C  
ATOM   1982  C   GLU A 124      39.695   4.706   4.999  1.00  0.670          C  
ATOM   1983  O   GLU A 124      38.760   5.258   5.560  1.00  1.280          O  
ATOM   1984  CB  GLU A 124      40.873   6.646   3.963  1.00  0.960          C  
ATOM   1985  CG  GLU A 124      42.136   6.545   4.806  1.00  0.960          C  
ATOM   1986  CD  GLU A 124      42.804   7.858   5.022  1.00  0.960          C  
ATOM   1987  OE1 GLU A 124      42.321   8.843   4.519  1.00  0.960          O  
ATOM   1988  OE2 GLU A 124      43.808   7.882   5.692  1.00  0.960          O  
ATOM   1989  H   GLU A 124      38.825   6.408   2.459  1.00  0.700          H  
ATOM   1990  HA  GLU A 124      40.893   4.670   3.177  1.00  0.880          H  
ATOM   1991 1HB  GLU A 124      41.135   7.119   3.017  1.00  1.150          H  
ATOM   1992 2HB  GLU A 124      40.179   7.309   4.481  1.00  1.150          H  
ATOM   1993 1HG  GLU A 124      41.882   6.122   5.782  1.00  1.150          H  
ATOM   1994 2HG  GLU A 124      42.833   5.872   4.316  1.00  1.150          H  
ATOM   1995  N   PRO A 125      40.298   3.638   5.534  1.00  0.620          N  
ATOM   1996  CA  PRO A 125      39.858   2.973   6.740  1.00  0.460          C  
ATOM   1997  C   PRO A 125      39.705   3.849   7.978  1.00  0.300          C  
ATOM   1998  O   PRO A 125      40.578   4.671   8.278  1.00  0.360          O  
ATOM   1999  CB  PRO A 125      40.985   1.988   6.965  1.00  0.690          C  
ATOM   2000  CG  PRO A 125      41.541   1.710   5.605  1.00  0.690          C  
ATOM   2001  CD  PRO A 125      41.450   2.999   4.876  1.00  0.690          C  
ATOM   2002  HA  PRO A 125      38.924   2.470   6.505  1.00  0.550          H  
ATOM   2003 1HB  PRO A 125      41.728   2.432   7.612  1.00  0.830          H  
ATOM   2004 2HB  PRO A 125      40.573   1.110   7.475  1.00  0.830          H  
ATOM   2005 1HG  PRO A 125      42.579   1.375   5.687  1.00  0.830          H  
ATOM   2006 2HG  PRO A 125      40.993   0.918   5.129  1.00  0.830          H  
ATOM   2007 1HD  PRO A 125      42.366   3.594   4.995  1.00  0.830          H  
ATOM   2008 2HD  PRO A 125      41.230   2.734   3.835  1.00  0.830          H  
ATOM   2009  N   TYR A 126      38.602   3.628   8.702  1.00  0.290          N  
ATOM   2010  CA  TYR A 126      38.302   4.330   9.956  1.00  0.290          C  
ATOM   2011  C   TYR A 126      39.064   3.650  11.090  1.00  0.310          C  
ATOM   2012  O   TYR A 126      39.014   2.428  11.200  1.00  0.340          O  
ATOM   2013  CB  TYR A 126      36.801   4.342  10.238  1.00  0.410          C  
ATOM   2014  CG  TYR A 126      36.464   5.085  11.485  1.00  0.410          C  
ATOM   2015  CD1 TYR A 126      36.303   6.460  11.475  1.00  0.410          C  
ATOM   2016  CD2 TYR A 126      36.364   4.396  12.648  1.00  0.410          C  
ATOM   2017  CE1 TYR A 126      36.032   7.122  12.662  1.00  0.410          C  
ATOM   2018  CE2 TYR A 126      36.108   5.045  13.822  1.00  0.410          C  
ATOM   2019  CZ  TYR A 126      35.938   6.389  13.841  1.00  0.410          C  
ATOM   2020  OH  TYR A 126      35.695   7.006  15.041  1.00  0.410          O  
ATOM   2021  H   TYR A 126      37.952   2.926   8.334  1.00  0.350          H  
ATOM   2022  HA  TYR A 126      38.654   5.359   9.878  1.00  0.350          H  
ATOM   2023 1HB  TYR A 126      36.270   4.803   9.402  1.00  0.490          H  
ATOM   2024 2HB  TYR A 126      36.445   3.332  10.340  1.00  0.490          H  
ATOM   2025  HD1 TYR A 126      36.393   7.018  10.542  1.00  0.490          H  
ATOM   2026  HD2 TYR A 126      36.505   3.327  12.642  1.00  0.490          H  
ATOM   2027  HE1 TYR A 126      35.906   8.204  12.674  1.00  0.490          H  
ATOM   2028  HE2 TYR A 126      36.049   4.477  14.753  1.00  0.490          H  
ATOM   2029  HH  TYR A 126      35.803   6.359  15.746  1.00  0.490          H  
ATOM   2030  N   LYS A 127      39.742   4.395  11.956  1.00  0.340          N  
ATOM   2031  CA  LYS A 127      40.501   3.719  13.007  1.00  0.390          C  
ATOM   2032  C   LYS A 127      39.650   3.317  14.208  1.00  0.380          C  
ATOM   2033  O   LYS A 127      38.882   4.132  14.705  1.00  0.410          O  
ATOM   2034  CB  LYS A 127      41.695   4.570  13.417  1.00  0.530          C  
ATOM   2035  CG  LYS A 127      42.667   3.881  14.355  1.00  0.530          C  
ATOM   2036  CD  LYS A 127      43.887   4.749  14.609  1.00  0.530          C  
ATOM   2037  CE  LYS A 127      44.861   4.076  15.552  1.00  0.530          C  
ATOM   2038  NZ  LYS A 127      46.029   4.935  15.831  1.00  0.530          N  
ATOM   2039  H   LYS A 127      39.754   5.402  11.868  1.00  0.410          H  
ATOM   2040  HA  LYS A 127      40.870   2.813  12.592  1.00  0.470          H  
ATOM   2041 1HB  LYS A 127      42.243   4.878  12.534  1.00  0.630          H  
ATOM   2042 2HB  LYS A 127      41.341   5.469  13.904  1.00  0.630          H  
ATOM   2043 1HG  LYS A 127      42.180   3.653  15.300  1.00  0.630          H  
ATOM   2044 2HG  LYS A 127      42.995   2.944  13.907  1.00  0.630          H  
ATOM   2045 1HD  LYS A 127      44.392   4.941  13.660  1.00  0.630          H  
ATOM   2046 2HD  LYS A 127      43.585   5.704  15.040  1.00  0.630          H  
ATOM   2047 1HE  LYS A 127      44.356   3.865  16.488  1.00  0.630          H  
ATOM   2048 2HE  LYS A 127      45.202   3.140  15.112  1.00  0.630          H  
ATOM   2049 1HZ  LYS A 127      46.651   4.471  16.473  1.00  0.630          H  
ATOM   2050 2HZ  LYS A 127      46.516   5.144  14.975  1.00  0.630          H  
ATOM   2051 3HZ  LYS A 127      45.681   5.813  16.260  1.00  0.630          H  
ATOM   2052  N   VAL A 128      39.783   2.051  14.649  1.00  0.390          N  
ATOM   2053  CA  VAL A 128      39.026   1.501  15.778  1.00  0.410          C  
ATOM   2054  C   VAL A 128      39.940   0.822  16.798  1.00  0.410          C  
ATOM   2055  O   VAL A 128      40.743  -0.035  16.435  1.00  0.520          O  
ATOM   2056  CB  VAL A 128      38.024   0.467  15.248  1.00  0.570          C  
ATOM   2057  CG1 VAL A 128      37.237  -0.205  16.387  1.00  0.570          C  
ATOM   2058  CG2 VAL A 128      37.061   1.115  14.260  1.00  0.570          C  
ATOM   2059  H   VAL A 128      40.462   1.422  14.200  1.00  0.470          H  
ATOM   2060  HA  VAL A 128      38.493   2.315  16.272  1.00  0.490          H  
ATOM   2061  HB  VAL A 128      38.575  -0.256  14.751  1.00  0.680          H  
ATOM   2062 1HG1 VAL A 128      36.569  -0.940  15.961  1.00  0.680          H  
ATOM   2063 2HG1 VAL A 128      37.911  -0.705  17.083  1.00  0.680          H  
ATOM   2064 3HG1 VAL A 128      36.669   0.518  16.909  1.00  0.680          H  
ATOM   2065 1HG2 VAL A 128      36.385   0.368  13.865  1.00  0.680          H  
ATOM   2066 2HG2 VAL A 128      36.495   1.890  14.768  1.00  0.680          H  
ATOM   2067 3HG2 VAL A 128      37.622   1.548  13.440  1.00  0.680          H  
ATOM   2068  N   ASN A 129      39.798   1.152  18.076  1.00  0.540          N  
ATOM   2069  CA  ASN A 129      40.660   0.555  19.090  1.00  0.560          C  
ATOM   2070  C   ASN A 129      39.933  -0.025  20.299  1.00  0.480          C  
ATOM   2071  O   ASN A 129      39.351   0.714  21.092  1.00  0.600          O  
ATOM   2072  CB  ASN A 129      41.643   1.593  19.574  1.00  0.780          C  
ATOM   2073  CG  ASN A 129      42.562   2.028  18.511  1.00  0.780          C  
ATOM   2074  OD1 ASN A 129      42.346   3.068  17.896  1.00  0.780          O  
ATOM   2075  ND2 ASN A 129      43.594   1.254  18.274  1.00  0.780          N  
ATOM   2076  H   ASN A 129      39.096   1.843  18.363  1.00  0.650          H  
ATOM   2077  HA  ASN A 129      41.212  -0.264  18.631  1.00  0.670          H  
ATOM   2078 1HB  ASN A 129      41.096   2.465  19.946  1.00  0.930          H  
ATOM   2079 2HB  ASN A 129      42.220   1.191  20.408  1.00  0.930          H  
ATOM   2080 1HD2 ASN A 129      44.248   1.489  17.561  1.00  0.930          H  
ATOM   2081 2HD2 ASN A 129      43.720   0.418  18.808  1.00  0.930          H  
ATOM   2082  N   LEU A 130      39.986  -1.357  20.457  1.00  0.560          N  
ATOM   2083  CA  LEU A 130      39.378  -2.015  21.623  1.00  0.520          C  
ATOM   2084  C   LEU A 130      40.379  -2.024  22.757  1.00  0.480          C  
ATOM   2085  O   LEU A 130      41.581  -2.124  22.502  1.00  0.480          O  
ATOM   2086  CB  LEU A 130      39.017  -3.491  21.372  1.00  0.740          C  
ATOM   2087  CG  LEU A 130      37.980  -3.856  20.313  1.00  0.740          C  
ATOM   2088  CD1 LEU A 130      37.927  -5.384  20.229  1.00  0.740          C  
ATOM   2089  CD2 LEU A 130      36.618  -3.309  20.704  1.00  0.740          C  
ATOM   2090  H   LEU A 130      40.469  -1.917  19.769  1.00  0.670          H  
ATOM   2091  HA  LEU A 130      38.509  -1.459  21.947  1.00  0.620          H  
ATOM   2092 1HB  LEU A 130      39.940  -4.017  21.114  1.00  0.890          H  
ATOM   2093 2HB  LEU A 130      38.670  -3.906  22.321  1.00  0.890          H  
ATOM   2094  HG  LEU A 130      38.276  -3.454  19.344  1.00  0.890          H  
ATOM   2095 1HD1 LEU A 130      37.213  -5.687  19.486  1.00  0.890          H  
ATOM   2096 2HD1 LEU A 130      38.912  -5.762  19.961  1.00  0.890          H  
ATOM   2097 3HD1 LEU A 130      37.639  -5.795  21.199  1.00  0.890          H  
ATOM   2098 1HD2 LEU A 130      35.889  -3.595  19.963  1.00  0.890          H  
ATOM   2099 2HD2 LEU A 130      36.327  -3.719  21.659  1.00  0.890          H  
ATOM   2100 3HD2 LEU A 130      36.665  -2.228  20.773  1.00  0.890          H  
ATOM   2101  N   SER A 131      39.911  -1.958  24.004  1.00  0.550          N  
ATOM   2102  CA  SER A 131      40.833  -2.105  25.123  1.00  0.560          C  
ATOM   2103  C   SER A 131      41.154  -3.564  25.316  1.00  0.540          C  
ATOM   2104  O   SER A 131      40.322  -4.438  25.027  1.00  0.540          O  
ATOM   2105  CB  SER A 131      40.274  -1.545  26.429  1.00  0.780          C  
ATOM   2106  OG  SER A 131      39.158  -2.263  26.860  1.00  0.780          O  
ATOM   2107  H   SER A 131      38.924  -1.839  24.178  1.00  0.660          H  
ATOM   2108  HA  SER A 131      41.762  -1.584  24.887  1.00  0.670          H  
ATOM   2109 1HB  SER A 131      41.052  -1.613  27.193  1.00  0.940          H  
ATOM   2110 2HB  SER A 131      40.028  -0.516  26.344  1.00  0.940          H  
ATOM   2111  HG  SER A 131      38.895  -1.856  27.702  1.00  0.940          H  
ATOM   2112  N   GLN A 132      42.278  -3.820  25.984  1.00  0.550          N  
ATOM   2113  CA  GLN A 132      42.698  -5.177  26.307  1.00  0.540          C  
ATOM   2114  C   GLN A 132      41.742  -5.861  27.273  1.00  0.470          C  
ATOM   2115  O   GLN A 132      41.713  -7.088  27.361  1.00  0.430          O  
ATOM   2116  CB  GLN A 132      44.128  -5.181  26.876  1.00  0.760          C  
ATOM   2117  CG  GLN A 132      44.313  -4.510  28.261  1.00  0.760          C  
ATOM   2118  CD  GLN A 132      44.566  -3.016  28.160  1.00  0.760          C  
ATOM   2119  OE1 GLN A 132      44.076  -2.352  27.230  1.00  0.760          O  
ATOM   2120  NE2 GLN A 132      45.329  -2.478  29.101  1.00  0.760          N  
ATOM   2121  H   GLN A 132      42.899  -3.043  26.217  1.00  0.660          H  
ATOM   2122  HA  GLN A 132      42.712  -5.750  25.379  1.00  0.650          H  
ATOM   2123 1HB  GLN A 132      44.470  -6.211  26.964  1.00  0.910          H  
ATOM   2124 2HB  GLN A 132      44.793  -4.682  26.173  1.00  0.910          H  
ATOM   2125 1HG  GLN A 132      43.443  -4.666  28.895  1.00  0.910          H  
ATOM   2126 2HG  GLN A 132      45.184  -4.959  28.735  1.00  0.910          H  
ATOM   2127 1HE2 GLN A 132      45.532  -1.497  29.084  1.00  0.910          H  
ATOM   2128 2HE2 GLN A 132      45.702  -3.050  29.834  1.00  0.910          H  
ATOM   2129  N   ASP A 133      40.943  -5.067  27.978  1.00  0.490          N  
ATOM   2130  CA  ASP A 133      39.988  -5.580  28.933  1.00  0.480          C  
ATOM   2131  C   ASP A 133      38.846  -6.244  28.186  1.00  0.440          C  
ATOM   2132  O   ASP A 133      38.290  -7.248  28.651  1.00  0.490          O  
ATOM   2133  CB  ASP A 133      39.433  -4.439  29.773  1.00  0.680          C  
ATOM   2134  CG  ASP A 133      40.442  -3.821  30.721  1.00  0.680          C  
ATOM   2135  OD1 ASP A 133      41.419  -4.443  31.067  1.00  0.680          O  
ATOM   2136  OD2 ASP A 133      40.242  -2.682  31.040  1.00  0.680          O  
ATOM   2137  H   ASP A 133      41.031  -4.069  27.848  1.00  0.590          H  
ATOM   2138  HA  ASP A 133      40.476  -6.316  29.572  1.00  0.580          H  
ATOM   2139 1HB  ASP A 133      39.048  -3.665  29.118  1.00  0.810          H  
ATOM   2140 2HB  ASP A 133      38.593  -4.807  30.361  1.00  0.810          H  
ATOM   2141  N   LEU A 134      38.480  -5.674  27.029  1.00  0.420          N  
ATOM   2142  CA  LEU A 134      37.392  -6.210  26.242  1.00  0.460          C  
ATOM   2143  C   LEU A 134      37.896  -7.425  25.528  1.00  0.440          C  
ATOM   2144  O   LEU A 134      37.184  -8.421  25.423  1.00  0.490          O  
ATOM   2145  CB  LEU A 134      36.917  -5.203  25.186  1.00  0.630          C  
ATOM   2146  CG  LEU A 134      36.243  -3.921  25.682  1.00  0.630          C  
ATOM   2147  CD1 LEU A 134      36.051  -2.992  24.506  1.00  0.630          C  
ATOM   2148  CD2 LEU A 134      34.888  -4.239  26.303  1.00  0.630          C  
ATOM   2149  H   LEU A 134      38.997  -4.879  26.654  1.00  0.500          H  
ATOM   2150  HA  LEU A 134      36.579  -6.503  26.900  1.00  0.550          H  
ATOM   2151 1HB  LEU A 134      37.785  -4.904  24.596  1.00  0.750          H  
ATOM   2152 2HB  LEU A 134      36.219  -5.709  24.521  1.00  0.750          H  
ATOM   2153  HG  LEU A 134      36.880  -3.435  26.416  1.00  0.750          H  
ATOM   2154 1HD1 LEU A 134      35.583  -2.080  24.855  1.00  0.750          H  
ATOM   2155 2HD1 LEU A 134      37.011  -2.754  24.053  1.00  0.750          H  
ATOM   2156 3HD1 LEU A 134      35.411  -3.470  23.773  1.00  0.750          H  
ATOM   2157 1HD2 LEU A 134      34.419  -3.314  26.638  1.00  0.750          H  
ATOM   2158 2HD2 LEU A 134      34.247  -4.719  25.559  1.00  0.750          H  
ATOM   2159 3HD2 LEU A 134      35.002  -4.904  27.158  1.00  0.750          H  
ATOM   2160  N   GLU A 135      39.140  -7.353  25.039  1.00  0.410          N  
ATOM   2161  CA  GLU A 135      39.705  -8.473  24.308  1.00  0.430          C  
ATOM   2162  C   GLU A 135      39.796  -9.686  25.222  1.00  0.380          C  
ATOM   2163  O   GLU A 135      39.443 -10.791  24.813  1.00  0.410          O  
ATOM   2164  CB  GLU A 135      41.089  -8.125  23.765  1.00  0.590          C  
ATOM   2165  CG  GLU A 135      41.118  -7.085  22.631  1.00  0.590          C  
ATOM   2166  CD  GLU A 135      42.537  -6.728  22.251  1.00  0.590          C  
ATOM   2167  OE1 GLU A 135      43.420  -7.133  22.975  1.00  0.590          O  
ATOM   2168  OE2 GLU A 135      42.748  -6.069  21.257  1.00  0.590          O  
ATOM   2169  H   GLU A 135      39.671  -6.482  25.150  1.00  0.490          H  
ATOM   2170  HA  GLU A 135      39.050  -8.713  23.472  1.00  0.520          H  
ATOM   2171 1HB  GLU A 135      41.702  -7.752  24.579  1.00  0.710          H  
ATOM   2172 2HB  GLU A 135      41.566  -9.033  23.395  1.00  0.710          H  
ATOM   2173 1HG  GLU A 135      40.599  -7.483  21.759  1.00  0.710          H  
ATOM   2174 2HG  GLU A 135      40.593  -6.186  22.958  1.00  0.710          H  
ATOM   2175  N   HIS A 136      40.195  -9.476  26.480  1.00  0.360          N  
ATOM   2176  CA  HIS A 136      40.282 -10.569  27.426  1.00  0.380          C  
ATOM   2177  C   HIS A 136      38.920 -11.210  27.641  1.00  0.400          C  
ATOM   2178  O   HIS A 136      38.782 -12.435  27.548  1.00  0.410          O  
ATOM   2179  CB  HIS A 136      40.838 -10.096  28.768  1.00  0.520          C  
ATOM   2180  CG  HIS A 136      40.927 -11.198  29.755  1.00  0.520          C  
ATOM   2181  ND1 HIS A 136      41.909 -12.169  29.705  1.00  0.520          N  
ATOM   2182  CD2 HIS A 136      40.137 -11.509  30.802  1.00  0.520          C  
ATOM   2183  CE1 HIS A 136      41.715 -13.033  30.686  1.00  0.520          C  
ATOM   2184  NE2 HIS A 136      40.633 -12.665  31.359  1.00  0.520          N  
ATOM   2185  H   HIS A 136      40.522  -8.548  26.767  1.00  0.430          H  
ATOM   2186  HA  HIS A 136      40.950 -11.336  27.033  1.00  0.460          H  
ATOM   2187 1HB  HIS A 136      41.831  -9.670  28.621  1.00  0.630          H  
ATOM   2188 2HB  HIS A 136      40.199  -9.307  29.172  1.00  0.630          H  
ATOM   2189  HD1 HIS A 136      42.566 -12.308  28.957  1.00  0.630          H  
ATOM   2190  HD2 HIS A 136      39.241 -11.043  31.212  1.00  0.630          H  
ATOM   2191  HE1 HIS A 136      42.382 -13.884  30.816  1.00  0.630          H  
ATOM   2192  N   GLN A 137      37.902 -10.392  27.927  1.00  0.450          N  
ATOM   2193  CA  GLN A 137      36.584 -10.947  28.173  1.00  0.550          C  
ATOM   2194  C   GLN A 137      36.039 -11.648  26.938  1.00  0.550          C  
ATOM   2195  O   GLN A 137      35.432 -12.716  27.052  1.00  0.610          O  
ATOM   2196  CB  GLN A 137      35.627  -9.847  28.614  1.00  0.730          C  
ATOM   2197  CG  GLN A 137      35.918  -9.294  29.982  1.00  0.730          C  
ATOM   2198  CD  GLN A 137      35.030  -8.123  30.309  1.00  0.730          C  
ATOM   2199  OE1 GLN A 137      33.841  -8.292  30.629  1.00  0.730          O  
ATOM   2200  NE2 GLN A 137      35.607  -6.929  30.222  1.00  0.730          N  
ATOM   2201  H   GLN A 137      38.055  -9.379  27.992  1.00  0.540          H  
ATOM   2202  HA  GLN A 137      36.666 -11.681  28.971  1.00  0.660          H  
ATOM   2203 1HB  GLN A 137      35.684  -9.015  27.906  1.00  0.880          H  
ATOM   2204 2HB  GLN A 137      34.605 -10.220  28.604  1.00  0.880          H  
ATOM   2205 1HG  GLN A 137      35.747 -10.073  30.721  1.00  0.880          H  
ATOM   2206 2HG  GLN A 137      36.953  -8.963  30.021  1.00  0.880          H  
ATOM   2207 1HE2 GLN A 137      35.099  -6.090  30.421  1.00  0.880          H  
ATOM   2208 2HE2 GLN A 137      36.580  -6.872  29.943  1.00  0.880          H  
ATOM   2209  N   LEU A 138      36.290 -11.081  25.760  1.00  0.520          N  
ATOM   2210  CA  LEU A 138      35.800 -11.647  24.528  1.00  0.570          C  
ATOM   2211  C   LEU A 138      36.420 -13.012  24.305  1.00  0.500          C  
ATOM   2212  O   LEU A 138      35.710 -13.957  23.961  1.00  0.530          O  
ATOM   2213  CB  LEU A 138      36.074 -10.650  23.392  1.00  0.780          C  
ATOM   2214  CG  LEU A 138      35.653 -11.004  21.974  1.00  0.780          C  
ATOM   2215  CD1 LEU A 138      34.160 -11.266  21.873  1.00  0.780          C  
ATOM   2216  CD2 LEU A 138      36.026  -9.806  21.060  1.00  0.780          C  
ATOM   2217  H   LEU A 138      36.789 -10.190  25.718  1.00  0.620          H  
ATOM   2218  HA  LEU A 138      34.729 -11.781  24.626  1.00  0.680          H  
ATOM   2219 1HB  LEU A 138      35.599  -9.710  23.652  1.00  0.930          H  
ATOM   2220 2HB  LEU A 138      37.148 -10.476  23.370  1.00  0.930          H  
ATOM   2221  HG  LEU A 138      36.167 -11.891  21.674  1.00  0.930          H  
ATOM   2222 1HD1 LEU A 138      33.906 -11.505  20.838  1.00  0.930          H  
ATOM   2223 2HD1 LEU A 138      33.880 -12.105  22.508  1.00  0.930          H  
ATOM   2224 3HD1 LEU A 138      33.628 -10.388  22.180  1.00  0.930          H  
ATOM   2225 1HD2 LEU A 138      35.745 -10.018  20.033  1.00  0.930          H  
ATOM   2226 2HD2 LEU A 138      35.503  -8.916  21.387  1.00  0.930          H  
ATOM   2227 3HD2 LEU A 138      37.100  -9.629  21.115  1.00  0.930          H  
ATOM   2228  N   GLN A 139      37.725 -13.144  24.538  1.00  0.440          N  
ATOM   2229  CA  GLN A 139      38.387 -14.426  24.377  1.00  0.450          C  
ATOM   2230  C   GLN A 139      37.845 -15.464  25.361  1.00  0.450          C  
ATOM   2231  O   GLN A 139      37.591 -16.610  24.974  1.00  0.480          O  
ATOM   2232  CB  GLN A 139      39.882 -14.236  24.606  1.00  0.630          C  
ATOM   2233  CG  GLN A 139      40.596 -13.448  23.511  1.00  0.630          C  
ATOM   2234  CD  GLN A 139      41.982 -13.024  23.955  1.00  0.630          C  
ATOM   2235  OE1 GLN A 139      42.274 -13.095  25.157  1.00  0.630          O  
ATOM   2236  NE2 GLN A 139      42.819 -12.588  23.022  1.00  0.630          N  
ATOM   2237  H   GLN A 139      38.279 -12.317  24.791  1.00  0.530          H  
ATOM   2238  HA  GLN A 139      38.214 -14.781  23.363  1.00  0.540          H  
ATOM   2239 1HB  GLN A 139      40.024 -13.701  25.548  1.00  0.750          H  
ATOM   2240 2HB  GLN A 139      40.364 -15.208  24.707  1.00  0.750          H  
ATOM   2241 1HG  GLN A 139      40.702 -14.090  22.638  1.00  0.750          H  
ATOM   2242 2HG  GLN A 139      40.019 -12.569  23.248  1.00  0.750          H  
ATOM   2243 1HE2 GLN A 139      43.742 -12.292  23.274  1.00  0.750          H  
ATOM   2244 2HE2 GLN A 139      42.530 -12.549  22.064  1.00  0.750          H  
ATOM   2245  N   ASN A 140      37.600 -15.062  26.618  1.00  0.460          N  
ATOM   2246  CA  ASN A 140      37.108 -16.017  27.605  1.00  0.530          C  
ATOM   2247  C   ASN A 140      35.739 -16.556  27.198  1.00  0.540          C  
ATOM   2248  O   ASN A 140      35.461 -17.754  27.328  1.00  0.680          O  
ATOM   2249  CB  ASN A 140      36.982 -15.352  28.965  1.00  0.710          C  
ATOM   2250  CG  ASN A 140      38.295 -15.020  29.618  1.00  0.710          C  
ATOM   2251  OD1 ASN A 140      39.363 -15.544  29.282  1.00  0.710          O  
ATOM   2252  ND2 ASN A 140      38.222 -14.128  30.567  1.00  0.710          N  
ATOM   2253  H   ASN A 140      37.847 -14.105  26.901  1.00  0.550          H  
ATOM   2254  HA  ASN A 140      37.801 -16.859  27.658  1.00  0.640          H  
ATOM   2255 1HB  ASN A 140      36.416 -14.426  28.853  1.00  0.860          H  
ATOM   2256 2HB  ASN A 140      36.414 -15.999  29.630  1.00  0.860          H  
ATOM   2257 1HD2 ASN A 140      39.065 -13.811  31.040  1.00  0.860          H  
ATOM   2258 2HD2 ASN A 140      37.344 -13.725  30.809  1.00  0.860          H  
ATOM   2259  N   ILE A 141      34.900 -15.658  26.688  1.00  0.490          N  
ATOM   2260  CA  ILE A 141      33.552 -15.970  26.257  1.00  0.500          C  
ATOM   2261  C   ILE A 141      33.517 -16.829  24.995  1.00  0.510          C  
ATOM   2262  O   ILE A 141      32.760 -17.795  24.949  1.00  0.530          O  
ATOM   2263  CB  ILE A 141      32.749 -14.672  26.163  1.00  0.700          C  
ATOM   2264  CG1 ILE A 141      32.606 -14.155  27.626  1.00  0.700          C  
ATOM   2265  CG2 ILE A 141      31.400 -14.873  25.478  1.00  0.700          C  
ATOM   2266  CD1 ILE A 141      32.094 -12.768  27.771  1.00  0.700          C  
ATOM   2267  H   ILE A 141      35.210 -14.679  26.656  1.00  0.590          H  
ATOM   2268  HA  ILE A 141      33.085 -16.555  27.046  1.00  0.600          H  
ATOM   2269  HB  ILE A 141      33.333 -13.932  25.609  1.00  0.840          H  
ATOM   2270 1HG1 ILE A 141      31.955 -14.834  28.157  1.00  0.840          H  
ATOM   2271 2HG1 ILE A 141      33.581 -14.184  28.100  1.00  0.840          H  
ATOM   2272 1HG2 ILE A 141      30.892 -13.933  25.446  1.00  0.840          H  
ATOM   2273 2HG2 ILE A 141      31.559 -15.219  24.471  1.00  0.840          H  
ATOM   2274 3HG2 ILE A 141      30.798 -15.606  26.027  1.00  0.840          H  
ATOM   2275 1HD1 ILE A 141      32.043 -12.504  28.825  1.00  0.840          H  
ATOM   2276 2HD1 ILE A 141      32.767 -12.083  27.262  1.00  0.840          H  
ATOM   2277 3HD1 ILE A 141      31.118 -12.705  27.348  1.00  0.840          H  
ATOM   2278  N   ILE A 142      34.318 -16.495  23.981  1.00  0.520          N  
ATOM   2279  CA  ILE A 142      34.353 -17.275  22.741  1.00  0.560          C  
ATOM   2280  C   ILE A 142      34.768 -18.698  23.029  1.00  0.630          C  
ATOM   2281  O   ILE A 142      34.266 -19.648  22.401  1.00  0.700          O  
ATOM   2282  CB  ILE A 142      35.322 -16.654  21.718  1.00  0.770          C  
ATOM   2283  CG1 ILE A 142      34.707 -15.343  21.243  1.00  0.770          C  
ATOM   2284  CG2 ILE A 142      35.649 -17.655  20.523  1.00  0.770          C  
ATOM   2285  CD1 ILE A 142      35.626 -14.504  20.507  1.00  0.770          C  
ATOM   2286  H   ILE A 142      34.906 -15.660  24.066  1.00  0.620          H  
ATOM   2287  HA  ILE A 142      33.361 -17.289  22.307  1.00  0.670          H  
ATOM   2288  HB  ILE A 142      36.252 -16.400  22.232  1.00  0.920          H  
ATOM   2289 1HG1 ILE A 142      33.863 -15.545  20.610  1.00  0.920          H  
ATOM   2290 2HG1 ILE A 142      34.356 -14.785  22.103  1.00  0.920          H  
ATOM   2291 1HG2 ILE A 142      36.343 -17.200  19.827  1.00  0.920          H  
ATOM   2292 2HG2 ILE A 142      36.105 -18.562  20.907  1.00  0.920          H  
ATOM   2293 3HG2 ILE A 142      34.749 -17.916  20.003  1.00  0.920          H  
ATOM   2294 1HD1 ILE A 142      35.101 -13.607  20.228  1.00  0.920          H  
ATOM   2295 2HD1 ILE A 142      36.478 -14.254  21.140  1.00  0.920          H  
ATOM   2296 3HD1 ILE A 142      35.968 -15.008  19.621  1.00  0.920          H  
ATOM   2297  N   GLN A 143      35.761 -18.862  23.900  1.00  0.620          N  
ATOM   2298  CA  GLN A 143      36.195 -20.195  24.236  1.00  0.730          C  
ATOM   2299  C   GLN A 143      35.094 -20.968  24.973  1.00  0.800          C  
ATOM   2300  O   GLN A 143      34.781 -22.090  24.586  1.00  0.960          O  
ATOM   2301  CB  GLN A 143      37.454 -20.112  25.088  1.00  0.980          C  
ATOM   2302  CG  GLN A 143      38.680 -19.617  24.334  1.00  0.980          C  
ATOM   2303  CD  GLN A 143      39.843 -19.378  25.262  1.00  0.980          C  
ATOM   2304  OE1 GLN A 143      39.715 -19.566  26.476  1.00  0.980          O  
ATOM   2305  NE2 GLN A 143      40.979 -18.958  24.717  1.00  0.980          N  
ATOM   2306  H   GLN A 143      36.209 -18.051  24.343  1.00  0.740          H  
ATOM   2307  HA  GLN A 143      36.426 -20.726  23.314  1.00  0.880          H  
ATOM   2308 1HB  GLN A 143      37.276 -19.423  25.919  1.00  1.170          H  
ATOM   2309 2HB  GLN A 143      37.678 -21.089  25.511  1.00  1.170          H  
ATOM   2310 1HG  GLN A 143      38.970 -20.372  23.607  1.00  1.170          H  
ATOM   2311 2HG  GLN A 143      38.441 -18.686  23.825  1.00  1.170          H  
ATOM   2312 1HE2 GLN A 143      41.775 -18.783  25.297  1.00  1.170          H  
ATOM   2313 2HE2 GLN A 143      41.046 -18.811  23.730  1.00  1.170          H  
ATOM   2314  N   GLU A 144      34.429 -20.356  25.970  1.00  0.760          N  
ATOM   2315  CA  GLU A 144      33.367 -21.058  26.700  1.00  0.720          C  
ATOM   2316  C   GLU A 144      32.208 -21.447  25.764  1.00  0.700          C  
ATOM   2317  O   GLU A 144      31.586 -22.500  25.924  1.00  0.740          O  
ATOM   2318  CB  GLU A 144      32.874 -20.244  27.895  1.00  1.020          C  
ATOM   2319  CG  GLU A 144      31.950 -21.050  28.846  1.00  1.020          C  
ATOM   2320  CD  GLU A 144      31.500 -20.291  30.071  1.00  1.020          C  
ATOM   2321  OE1 GLU A 144      31.827 -19.130  30.206  1.00  1.020          O  
ATOM   2322  OE2 GLU A 144      30.820 -20.884  30.874  1.00  1.020          O  
ATOM   2323  H   GLU A 144      34.701 -19.412  26.269  1.00  0.910          H  
ATOM   2324  HA  GLU A 144      33.789 -21.980  27.096  1.00  0.860          H  
ATOM   2325 1HB  GLU A 144      33.733 -19.899  28.472  1.00  1.230          H  
ATOM   2326 2HB  GLU A 144      32.361 -19.358  27.535  1.00  1.230          H  
ATOM   2327 1HG  GLU A 144      31.082 -21.405  28.308  1.00  1.230          H  
ATOM   2328 2HG  GLU A 144      32.502 -21.929  29.172  1.00  1.230          H  
ATOM   2329  N   LEU A 145      31.929 -20.589  24.782  1.00  0.670          N  
ATOM   2330  CA  LEU A 145      30.883 -20.797  23.789  1.00  0.660          C  
ATOM   2331  C   LEU A 145      31.221 -21.836  22.719  1.00  0.750          C  
ATOM   2332  O   LEU A 145      30.340 -22.203  21.941  1.00  0.780          O  
ATOM   2333  CB  LEU A 145      30.595 -19.481  23.053  1.00  0.930          C  
ATOM   2334  CG  LEU A 145      29.899 -18.338  23.773  1.00  0.930          C  
ATOM   2335  CD1 LEU A 145      30.020 -17.084  22.961  1.00  0.930          C  
ATOM   2336  CD2 LEU A 145      28.407 -18.652  23.891  1.00  0.930          C  
ATOM   2337  H   LEU A 145      32.453 -19.709  24.750  1.00  0.800          H  
ATOM   2338  HA  LEU A 145      29.992 -21.133  24.310  1.00  0.790          H  
ATOM   2339 1HB  LEU A 145      31.553 -19.091  22.738  1.00  1.110          H  
ATOM   2340 2HB  LEU A 145      30.011 -19.723  22.191  1.00  1.110          H  
ATOM   2341  HG  LEU A 145      30.351 -18.185  24.738  1.00  1.110          H  
ATOM   2342 1HD1 LEU A 145      29.518 -16.280  23.474  1.00  1.110          H  
ATOM   2343 2HD1 LEU A 145      31.067 -16.834  22.835  1.00  1.110          H  
ATOM   2344 3HD1 LEU A 145      29.569 -17.239  22.008  1.00  1.110          H  
ATOM   2345 1HD2 LEU A 145      27.896 -17.834  24.396  1.00  1.110          H  
ATOM   2346 2HD2 LEU A 145      27.978 -18.781  22.899  1.00  1.110          H  
ATOM   2347 3HD2 LEU A 145      28.260 -19.559  24.452  1.00  1.110          H  
ATOM   2348  N   ASN A 146      32.487 -22.270  22.613  1.00  0.920          N  
ATOM   2349  CA  ASN A 146      32.877 -23.218  21.570  1.00  1.060          C  
ATOM   2350  C   ASN A 146      32.427 -22.777  20.174  1.00  1.220          C  
ATOM   2351  O   ASN A 146      31.859 -23.566  19.414  1.00  1.420          O  
ATOM   2352  CB  ASN A 146      32.343 -24.604  21.885  1.00  1.430          C  
ATOM   2353  CG  ASN A 146      32.940 -25.178  23.131  1.00  1.430          C  
ATOM   2354  OD1 ASN A 146      34.156 -25.105  23.361  1.00  1.430          O  
ATOM   2355  ND2 ASN A 146      32.106 -25.754  23.956  1.00  1.430          N  
ATOM   2356  H   ASN A 146      33.188 -22.005  23.312  1.00  1.100          H  
ATOM   2357  HA  ASN A 146      33.967 -23.264  21.555  1.00  1.270          H  
ATOM   2358 1HB  ASN A 146      31.260 -24.571  21.999  1.00  1.710          H  
ATOM   2359 2HB  ASN A 146      32.554 -25.275  21.054  1.00  1.710          H  
ATOM   2360 1HD2 ASN A 146      32.442 -26.153  24.809  1.00  1.710          H  
ATOM   2361 2HD2 ASN A 146      31.131 -25.790  23.735  1.00  1.710          H  
ATOM   2362  N   LEU A 147      32.655 -21.513  19.825  1.00  1.920          N  
ATOM   2363  CA  LEU A 147      32.199 -20.980  18.523  1.00  3.100          C  
ATOM   2364  C   LEU A 147      33.051 -21.432  17.354  1.00  3.510          C  
ATOM   2365  O   LEU A 147      34.222 -21.744  17.552  1.00  4.070          O  
ATOM   2366  CB  LEU A 147      32.234 -19.465  18.550  1.00  3.870          C  
ATOM   2367  CG  LEU A 147      31.412 -18.841  19.608  1.00  3.870          C  
ATOM   2368  CD1 LEU A 147      31.633 -17.375  19.539  1.00  3.870          C  
ATOM   2369  CD2 LEU A 147      29.913 -19.242  19.447  1.00  3.870          C  
ATOM   2370  H   LEU A 147      33.124 -20.913  20.517  1.00  2.300          H  
ATOM   2371  HA  LEU A 147      31.195 -21.346  18.325  1.00  3.720          H  
ATOM   2372 1HB  LEU A 147      33.259 -19.148  18.681  1.00  4.640          H  
ATOM   2373 2HB  LEU A 147      31.873 -19.090  17.587  1.00  4.640          H  
ATOM   2374  HG  LEU A 147      31.772 -19.169  20.557  1.00  4.640          H  
ATOM   2375 1HD1 LEU A 147      31.096 -16.864  20.312  1.00  4.640          H  
ATOM   2376 2HD1 LEU A 147      32.671 -17.162  19.643  1.00  4.640          H  
ATOM   2377 3HD1 LEU A 147      31.297 -17.052  18.597  1.00  4.640          H  
ATOM   2378 1HD2 LEU A 147      29.330 -18.795  20.225  1.00  4.640          H  
ATOM   2379 2HD2 LEU A 147      29.545 -18.909  18.472  1.00  4.640          H  
ATOM   2380 3HD2 LEU A 147      29.789 -20.313  19.530  1.00  4.640          H  
ATOM   2381  N   GLU A 148      32.490 -21.315  16.131  1.00  3.690          N  
ATOM   2382  CA  GLU A 148      33.075 -21.728  14.836  1.00  4.510          C  
ATOM   2383  C   GLU A 148      34.469 -21.171  14.547  1.00  4.670          C  
ATOM   2384  O   GLU A 148      35.181 -21.686  13.685  1.00  4.870          O  
ATOM   2385  CB  GLU A 148      32.138 -21.313  13.690  1.00  5.990          C  
ATOM   2386  CG  GLU A 148      30.779 -22.038  13.651  1.00  5.990          C  
ATOM   2387  CD  GLU A 148      29.716 -21.432  14.544  1.00  5.990          C  
ATOM   2388  OE1 GLU A 148      30.058 -20.633  15.388  1.00  5.990          O  
ATOM   2389  OE2 GLU A 148      28.574 -21.777  14.390  1.00  5.990          O  
ATOM   2390  H   GLU A 148      31.522 -20.988  16.099  1.00  4.430          H  
ATOM   2391  HA  GLU A 148      33.152 -22.818  14.845  1.00  5.410          H  
ATOM   2392 1HB  GLU A 148      31.944 -20.242  13.754  1.00  7.180          H  
ATOM   2393 2HB  GLU A 148      32.635 -21.495  12.737  1.00  7.180          H  
ATOM   2394 1HG  GLU A 148      30.414 -22.050  12.625  1.00  7.180          H  
ATOM   2395 2HG  GLU A 148      30.947 -23.067  13.957  1.00  7.180          H  
ATOM   2396  N   ILE A 149      34.824 -20.096  15.233  1.00  5.050          N  
ATOM   2397  CA  ILE A 149      36.131 -19.477  15.107  1.00  5.590          C  
ATOM   2398  C   ILE A 149      37.192 -20.484  15.543  1.00  5.860          C  
ATOM   2399  O   ILE A 149      38.301 -20.475  15.004  1.00  6.850          O  
ATOM   2400  CB  ILE A 149      36.264 -18.202  15.977  1.00  7.610          C  
ATOM   2401  CG1 ILE A 149      35.299 -17.121  15.501  1.00  7.610          C  
ATOM   2402  CG2 ILE A 149      37.722 -17.663  16.015  1.00  7.610          C  
ATOM   2403  CD1 ILE A 149      35.452 -16.597  14.058  1.00  7.610          C  
ATOM   2404  H   ILE A 149      34.149 -19.748  15.894  1.00  6.060          H  
ATOM   2405  HA  ILE A 149      36.316 -19.240  14.065  1.00  6.710          H  
ATOM   2406  HB  ILE A 149      35.971 -18.451  16.998  1.00  9.130          H  
ATOM   2407 1HG1 ILE A 149      34.297 -17.514  15.607  1.00  9.130          H  
ATOM   2408 2HG1 ILE A 149      35.425 -16.266  16.162  1.00  9.130          H  
ATOM   2409 1HG2 ILE A 149      37.763 -16.783  16.656  1.00  9.130          H  
ATOM   2410 2HG2 ILE A 149      38.398 -18.414  16.412  1.00  9.130          H  
ATOM   2411 3HG2 ILE A 149      38.049 -17.396  15.015  1.00  9.130          H  
ATOM   2412 1HD1 ILE A 149      34.703 -15.828  13.877  1.00  9.130          H  
ATOM   2413 2HD1 ILE A 149      36.438 -16.160  13.920  1.00  9.130          H  
ATOM   2414 3HD1 ILE A 149      35.309 -17.398  13.341  1.00  9.130          H  
ATOM   2415  N   LEU A 150      36.909 -21.254  16.609  1.00  5.270          N  
ATOM   2416  CA  LEU A 150      37.888 -22.197  17.108  1.00  5.860          C  
ATOM   2417  C   LEU A 150      37.499 -23.686  16.773  1.00  6.120          C  
ATOM   2418  O   LEU A 150      38.039 -24.204  15.795  1.00  6.220          O  
ATOM   2419  CB  LEU A 150      38.154 -21.855  18.599  1.00  7.970          C  
ATOM   2420  CG  LEU A 150      38.786 -20.462  18.898  1.00  7.970          C  
ATOM   2421  CD1 LEU A 150      38.816 -20.272  20.414  1.00  7.970          C  
ATOM   2422  CD2 LEU A 150      40.190 -20.341  18.307  1.00  7.970          C  
ATOM   2423  H   LEU A 150      35.974 -21.254  17.018  1.00  6.320          H  
ATOM   2424  HA  LEU A 150      38.816 -22.025  16.578  1.00  7.030          H  
ATOM   2425 1HB  LEU A 150      37.231 -21.761  19.116  1.00  9.560          H  
ATOM   2426 2HB  LEU A 150      38.769 -22.628  19.057  1.00  9.560          H  
ATOM   2427  HG  LEU A 150      38.153 -19.685  18.478  1.00  9.560          H  
ATOM   2428 1HD1 LEU A 150      39.226 -19.290  20.649  1.00  9.560          H  
ATOM   2429 2HD1 LEU A 150      37.804 -20.344  20.814  1.00  9.560          H  
ATOM   2430 3HD1 LEU A 150      39.438 -21.041  20.869  1.00  9.560          H  
ATOM   2431 1HD2 LEU A 150      40.594 -19.358  18.547  1.00  9.560          H  
ATOM   2432 2HD2 LEU A 150      40.835 -21.111  18.731  1.00  9.560          H  
ATOM   2433 3HD2 LEU A 150      40.164 -20.448  17.227  1.00  9.560          H  
ATOM   2434  N   PRO A 151      36.631 -24.441  17.520  1.00  6.540          N  
ATOM   2435  CA  PRO A 151      36.193 -25.785  17.150  1.00  6.980          C  
ATOM   2436  C   PRO A 151      35.119 -25.760  16.058  1.00  6.900          C  
ATOM   2437  O   PRO A 151      34.406 -24.770  15.938  1.00  6.770          O  
ATOM   2438  CB  PRO A 151      35.614 -26.328  18.460  1.00 10.470          C  
ATOM   2439  CG  PRO A 151      35.104 -25.121  19.158  1.00 10.470          C  
ATOM   2440  CD  PRO A 151      36.102 -24.032  18.837  1.00 10.470          C  
ATOM   2441  HA  PRO A 151      37.082 -26.348  16.839  1.00  8.380          H  
ATOM   2442 1HB  PRO A 151      34.802 -27.047  18.244  1.00 12.560          H  
ATOM   2443 2HB  PRO A 151      36.386 -26.867  19.027  1.00 12.560          H  
ATOM   2444 1HG  PRO A 151      34.092 -24.873  18.778  1.00 12.560          H  
ATOM   2445 2HG  PRO A 151      35.002 -25.315  20.236  1.00 12.560          H  
ATOM   2446 1HD  PRO A 151      35.572 -23.105  18.793  1.00 12.560          H  
ATOM   2447 2HD  PRO A 151      36.882 -24.047  19.606  1.00 12.560          H  
ATOM   2448  N   PRO A 152      34.925 -26.860  15.314  1.00  7.310          N  
ATOM   2449  CA  PRO A 152      33.825 -27.069  14.391  1.00  7.630          C  
ATOM   2450  C   PRO A 152      32.551 -27.284  15.224  1.00  7.870          C  
ATOM   2451  O   PRO A 152      32.676 -27.685  16.380  1.00  7.880          O  
ATOM   2452  CB  PRO A 152      34.259 -28.329  13.634  1.00 11.450          C  
ATOM   2453  CG  PRO A 152      35.144 -29.072  14.617  1.00 11.450          C  
ATOM   2454  CD  PRO A 152      35.867 -27.989  15.400  1.00 11.450          C  
ATOM   2455  HA  PRO A 152      33.777 -26.196  13.734  1.00  9.160          H  
ATOM   2456 1HB  PRO A 152      33.373 -28.917  13.344  1.00 13.730          H  
ATOM   2457 2HB  PRO A 152      34.780 -28.052  12.705  1.00 13.730          H  
ATOM   2458 1HG  PRO A 152      34.522 -29.711  15.267  1.00 13.730          H  
ATOM   2459 2HG  PRO A 152      35.833 -29.743  14.079  1.00 13.730          H  
ATOM   2460 1HD  PRO A 152      35.988 -28.332  16.434  1.00 13.730          H  
ATOM   2461 2HD  PRO A 152      36.827 -27.731  14.924  1.00 13.730          H  
ATOM   2462  N   PRO A 153      31.337 -27.071  14.674  1.00  8.360          N  
ATOM   2463  CA  PRO A 153      30.042 -27.316  15.315  1.00  8.910          C  
ATOM   2464  C   PRO A 153      29.854 -28.756  15.768  1.00  9.020          C  
ATOM   2465  O   PRO A 153      30.262 -29.683  15.068  1.00  9.510          O  
ATOM   2466  CB  PRO A 153      29.046 -27.005  14.186  1.00 13.370          C  
ATOM   2467  CG  PRO A 153      29.775 -26.053  13.274  1.00 13.370          C  
ATOM   2468  CD  PRO A 153      31.228 -26.491  13.318  1.00 13.370          C  
ATOM   2469  HA  PRO A 153      29.918 -26.624  16.165  1.00 10.690          H  
ATOM   2470 1HB  PRO A 153      28.744 -27.940  13.684  1.00 16.040          H  
ATOM   2471 2HB  PRO A 153      28.130 -26.564  14.608  1.00 16.040          H  
ATOM   2472 1HG  PRO A 153      29.347 -26.105  12.260  1.00 16.040          H  
ATOM   2473 2HG  PRO A 153      29.627 -25.019  13.623  1.00 16.040          H  
ATOM   2474 1HD  PRO A 153      31.450 -27.244  12.549  1.00 16.040          H  
ATOM   2475 2HD  PRO A 153      31.829 -25.582  13.213  1.00 16.040          H  
ATOM   2476  N   GLU A 154      29.123 -28.937  16.875  1.00  8.760          N  
ATOM   2477  CA  GLU A 154      28.830 -30.263  17.416  1.00  9.060          C  
ATOM   2478  C   GLU A 154      27.939 -31.090  16.505  1.00  9.370          C  
ATOM   2479  O   GLU A 154      28.135 -32.296  16.363  1.00  9.460          O  
ATOM   2480  CB  GLU A 154      28.120 -30.158  18.766  1.00 12.560          C  
ATOM   2481  CG  GLU A 154      28.937 -29.564  19.882  1.00 12.560          C  
ATOM   2482  CD  GLU A 154      28.953 -28.074  19.851  1.00 12.560          C  
ATOM   2483  OE1 GLU A 154      28.341 -27.500  18.963  1.00 12.560          O  
ATOM   2484  OE2 GLU A 154      29.555 -27.505  20.720  1.00 12.560          O  
ATOM   2485  H   GLU A 154      28.806 -28.123  17.412  1.00 10.510          H  
ATOM   2486  HA  GLU A 154      29.773 -30.795  17.546  1.00 10.870          H  
ATOM   2487 1HB  GLU A 154      27.216 -29.561  18.655  1.00 15.080          H  
ATOM   2488 2HB  GLU A 154      27.809 -31.153  19.082  1.00 15.080          H  
ATOM   2489 1HG  GLU A 154      28.531 -29.896  20.837  1.00 15.080          H  
ATOM   2490 2HG  GLU A 154      29.958 -29.934  19.800  1.00 15.080          H  
ATOM   2491  N   ASP A 155      26.922 -30.455  15.929  1.00  9.760          N  
ATOM   2492  CA  ASP A 155      26.002 -31.175  15.062  1.00 10.230          C  
ATOM   2493  C   ASP A 155      25.436 -30.280  13.949  1.00 10.410          C  
ATOM   2494  O   ASP A 155      24.454 -29.556  14.166  1.00 10.580          O  
ATOM   2495  CB  ASP A 155      24.861 -31.796  15.872  1.00 14.130          C  
ATOM   2496  CG  ASP A 155      23.913 -32.676  15.009  1.00 14.130          C  
ATOM   2497  OD1 ASP A 155      23.970 -32.597  13.770  1.00 14.130          O  
ATOM   2498  OD2 ASP A 155      23.143 -33.421  15.582  1.00 14.130          O  
ATOM   2499  H   ASP A 155      26.810 -29.466  16.100  1.00 11.710          H  
ATOM   2500  HA  ASP A 155      26.530 -32.022  14.639  1.00 12.280          H  
ATOM   2501 1HB  ASP A 155      25.281 -32.414  16.671  1.00 16.960          H  
ATOM   2502 2HB  ASP A 155      24.273 -31.006  16.342  1.00 16.960          H  
ATOM   2503  N   PRO A 156      26.046 -30.314  12.750  1.00 10.490          N  
ATOM   2504  CA  PRO A 156      25.712 -29.550  11.559  1.00 10.740          C  
ATOM   2505  C   PRO A 156      24.293 -29.768  11.031  1.00 11.280          C  
ATOM   2506  O   PRO A 156      23.841 -29.000  10.184  1.00 12.050          O  
ATOM   2507  CB  PRO A 156      26.750 -30.035  10.535  1.00 16.110          C  
ATOM   2508  CG  PRO A 156      27.919 -30.511  11.361  1.00 16.110          C  
ATOM   2509  CD  PRO A 156      27.303 -31.112  12.594  1.00 16.110          C  
ATOM   2510  HA  PRO A 156      25.867 -28.482  11.778  1.00 12.890          H  
ATOM   2511 1HB  PRO A 156      26.314 -30.833   9.915  1.00 19.330          H  
ATOM   2512 2HB  PRO A 156      27.014 -29.212   9.855  1.00 19.330          H  
ATOM   2513 1HG  PRO A 156      28.516 -31.239  10.789  1.00 19.330          H  
ATOM   2514 2HG  PRO A 156      28.592 -29.669  11.596  1.00 19.330          H  
ATOM   2515 1HD  PRO A 156      27.080 -32.181  12.436  1.00 19.330          H  
ATOM   2516 2HD  PRO A 156      28.013 -30.939  13.428  1.00 19.330          H  
ATOM   2517  N   SER A 157      23.606 -30.846  11.449  1.00 11.070          N  
ATOM   2518  CA  SER A 157      22.260 -31.088  10.938  1.00 11.150          C  
ATOM   2519  C   SER A 157      21.215 -30.195  11.613  1.00 10.990          C  
ATOM   2520  O   SER A 157      20.067 -30.126  11.165  1.00 11.490          O  
ATOM   2521  CB  SER A 157      21.856 -32.543  11.107  1.00 15.580          C  
ATOM   2522  OG  SER A 157      21.627 -32.862  12.450  1.00 15.580          O  
ATOM   2523  H   SER A 157      23.966 -31.489  12.171  1.00 13.280          H  
ATOM   2524  HA  SER A 157      22.257 -30.856   9.872  1.00 13.380          H  
ATOM   2525 1HB  SER A 157      20.956 -32.733  10.527  1.00 18.690          H  
ATOM   2526 2HB  SER A 157      22.643 -33.182  10.712  1.00 18.690          H  
ATOM   2527  HG  SER A 157      22.507 -32.958  12.875  1.00 18.690          H  
ATOM   2528  N   VAL A 158      21.607 -29.528  12.703  1.00 10.480          N  
ATOM   2529  CA  VAL A 158      20.727 -28.653  13.468  1.00 10.460          C  
ATOM   2530  C   VAL A 158      19.358 -29.300  13.759  1.00 10.220          C  
ATOM   2531  O   VAL A 158      18.323 -28.794  13.293  1.00 10.020          O  
ATOM   2532  CB  VAL A 158      20.528 -27.313  12.723  1.00 14.650          C  
ATOM   2533  CG1 VAL A 158      19.855 -26.270  13.654  1.00 14.650          C  
ATOM   2534  CG2 VAL A 158      21.883 -26.797  12.240  1.00 14.650          C  
ATOM   2535  H   VAL A 158      22.583 -29.623  13.015  1.00 12.580          H  
ATOM   2536  HA  VAL A 158      21.228 -28.415  14.405  1.00 12.550          H  
ATOM   2537  HB  VAL A 158      19.865 -27.469  11.866  1.00 17.580          H  
ATOM   2538 1HG1 VAL A 158      19.722 -25.338  13.107  1.00 17.580          H  
ATOM   2539 2HG1 VAL A 158      18.895 -26.609  13.992  1.00 17.580          H  
ATOM   2540 3HG1 VAL A 158      20.493 -26.091  14.519  1.00 17.580          H  
ATOM   2541 1HG2 VAL A 158      21.743 -25.859  11.712  1.00 17.580          H  
ATOM   2542 2HG2 VAL A 158      22.539 -26.637  13.095  1.00 17.580          H  
ATOM   2543 3HG2 VAL A 158      22.338 -27.512  11.571  1.00 17.580          H  
ATOM   2544  N   PRO A 159      19.289 -30.343  14.615  1.00 10.390          N  
ATOM   2545  CA  PRO A 159      18.101 -31.120  14.965  1.00  9.960          C  
ATOM   2546  C   PRO A 159      17.215 -30.351  15.937  1.00  9.290          C  
ATOM   2547  O   PRO A 159      16.988 -30.758  17.077  1.00  8.870          O  
ATOM   2548  CB  PRO A 159      18.705 -32.365  15.605  1.00 14.940          C  
ATOM   2549  CG  PRO A 159      19.964 -31.864  16.268  1.00 14.940          C  
ATOM   2550  CD  PRO A 159      20.513 -30.807  15.314  1.00 14.940          C  
ATOM   2551  HA  PRO A 159      17.553 -31.370  14.043  1.00 11.950          H  
ATOM   2552 1HB  PRO A 159      17.992 -32.819  16.312  1.00 17.930          H  
ATOM   2553 2HB  PRO A 159      18.912 -33.120  14.828  1.00 17.930          H  
ATOM   2554 1HG  PRO A 159      19.736 -31.462  17.267  1.00 17.930          H  
ATOM   2555 2HG  PRO A 159      20.684 -32.695  16.409  1.00 17.930          H  
ATOM   2556 1HD  PRO A 159      20.980 -30.009  15.895  1.00 17.930          H  
ATOM   2557 2HD  PRO A 159      21.214 -31.293  14.620  1.00 17.930          H  
ATOM   2558  N   VAL A 160      16.758 -29.212  15.437  1.00  9.390          N  
ATOM   2559  CA  VAL A 160      15.920 -28.227  16.051  1.00  9.080          C  
ATOM   2560  C   VAL A 160      14.860 -28.079  15.021  1.00  8.420          C  
ATOM   2561  O   VAL A 160      13.679 -27.925  15.313  1.00  8.160          O  
ATOM   2562  CB  VAL A 160      16.656 -26.890  16.246  1.00 12.840          C  
ATOM   2563  CG1 VAL A 160      15.697 -25.836  16.831  1.00 12.840          C  
ATOM   2564  CG2 VAL A 160      17.868 -27.109  17.137  1.00 12.840          C  
ATOM   2565  H   VAL A 160      17.011 -29.008  14.469  1.00 11.270          H  
ATOM   2566  HA  VAL A 160      15.499 -28.597  16.987  1.00 10.900          H  
ATOM   2567  HB  VAL A 160      16.980 -26.517  15.283  1.00 15.400          H  
ATOM   2568 1HG1 VAL A 160      16.226 -24.889  16.953  1.00 15.400          H  
ATOM   2569 2HG1 VAL A 160      14.850 -25.686  16.163  1.00 15.400          H  
ATOM   2570 3HG1 VAL A 160      15.336 -26.173  17.791  1.00 15.400          H  
ATOM   2571 1HG2 VAL A 160      18.402 -26.171  17.266  1.00 15.400          H  
ATOM   2572 2HG2 VAL A 160      17.542 -27.481  18.103  1.00 15.400          H  
ATOM   2573 3HG2 VAL A 160      18.533 -27.841  16.677  1.00 15.400          H  
ATOM   2574  N   ALA A 161      15.320 -28.126  13.767  1.00  8.320          N  
ATOM   2575  CA  ALA A 161      14.438 -27.928  12.620  1.00  7.950          C  
ATOM   2576  C   ALA A 161      13.337 -28.980  12.608  1.00  7.480          C  
ATOM   2577  O   ALA A 161      12.172 -28.711  12.311  1.00  7.140          O  
ATOM   2578  CB  ALA A 161      15.232 -27.999  11.332  1.00 11.280          C  
ATOM   2579  H   ALA A 161      16.325 -28.305  13.626  1.00  9.980          H  
ATOM   2580  HA  ALA A 161      13.991 -26.956  12.705  1.00  9.540          H  
ATOM   2581 1HB  ALA A 161      14.568 -27.828  10.483  1.00 13.530          H  
ATOM   2582 2HB  ALA A 161      16.012 -27.234  11.343  1.00 13.530          H  
ATOM   2583 3HB  ALA A 161      15.697 -28.981  11.238  1.00 13.530          H  
ATOM   2584  N   LEU A 162      13.720 -30.170  13.025  1.00  7.630          N  
ATOM   2585  CA  LEU A 162      12.894 -31.349  13.072  1.00  7.440          C  
ATOM   2586  C   LEU A 162      11.730 -31.208  14.027  1.00  7.200          C  
ATOM   2587  O   LEU A 162      10.744 -31.932  13.914  1.00  6.860          O  
ATOM   2588  CB  LEU A 162      13.765 -32.517  13.544  1.00 10.490          C  
ATOM   2589  CG  LEU A 162      14.926 -32.953  12.603  1.00 10.490          C  
ATOM   2590  CD1 LEU A 162      15.771 -33.992  13.329  1.00 10.490          C  
ATOM   2591  CD2 LEU A 162      14.379 -33.516  11.294  1.00 10.490          C  
ATOM   2592  H   LEU A 162      14.690 -30.277  13.268  1.00  9.160          H  
ATOM   2593  HA  LEU A 162      12.491 -31.531  12.080  1.00  8.930          H  
ATOM   2594 1HB  LEU A 162      14.199 -32.246  14.508  1.00 12.590          H  
ATOM   2595 2HB  LEU A 162      13.117 -33.382  13.702  1.00 12.590          H  
ATOM   2596  HG  LEU A 162      15.562 -32.096  12.384  1.00 12.590          H  
ATOM   2597 1HD1 LEU A 162      16.603 -34.297  12.692  1.00 12.590          H  
ATOM   2598 2HD1 LEU A 162      16.161 -33.569  14.253  1.00 12.590          H  
ATOM   2599 3HD1 LEU A 162      15.157 -34.862  13.562  1.00 12.590          H  
ATOM   2600 1HD2 LEU A 162      15.210 -33.819  10.658  1.00 12.590          H  
ATOM   2601 2HD2 LEU A 162      13.750 -34.381  11.504  1.00 12.590          H  
ATOM   2602 3HD2 LEU A 162      13.794 -32.767  10.770  1.00 12.590          H  
ATOM   2603  N   ASN A 163      11.859 -30.338  15.018  1.00  7.550          N  
ATOM   2604  CA  ASN A 163      10.835 -30.216  16.015  1.00  7.600          C  
ATOM   2605  C   ASN A 163       9.968 -28.977  15.849  1.00  7.210          C  
ATOM   2606  O   ASN A 163       9.151 -28.681  16.732  1.00  7.090          O  
ATOM   2607  CB  ASN A 163      11.488 -30.241  17.382  1.00 10.620          C  
ATOM   2608  CG  ASN A 163      12.104 -31.594  17.685  1.00 10.620          C  
ATOM   2609  OD1 ASN A 163      11.516 -32.641  17.387  1.00 10.620          O  
ATOM   2610  ND2 ASN A 163      13.273 -31.596  18.272  1.00 10.620          N  
ATOM   2611  H   ASN A 163      12.655 -29.697  15.058  1.00  9.060          H  
ATOM   2612  HA  ASN A 163      10.172 -31.076  15.935  1.00  9.120          H  
ATOM   2613 1HB  ASN A 163      12.272 -29.479  17.418  1.00 12.740          H  
ATOM   2614 2HB  ASN A 163      10.753 -30.001  18.148  1.00 12.740          H  
ATOM   2615 1HD2 ASN A 163      13.720 -32.465  18.494  1.00 12.740          H  
ATOM   2616 2HD2 ASN A 163      13.727 -30.738  18.505  1.00 12.740          H  
ATOM   2617  N   ILE A 164      10.065 -28.261  14.721  1.00  7.210          N  
ATOM   2618  CA  ILE A 164       9.275 -27.032  14.653  1.00  7.190          C  
ATOM   2619  C   ILE A 164       7.792 -27.273  14.304  1.00  6.750          C  
ATOM   2620  O   ILE A 164       7.308 -27.028  13.183  1.00  6.500          O  
ATOM   2621  CB  ILE A 164       9.871 -26.056  13.618  1.00 10.070          C  
ATOM   2622  CG1 ILE A 164      11.321 -25.796  13.930  1.00 10.070          C  
ATOM   2623  CG2 ILE A 164       9.128 -24.723  13.684  1.00 10.070          C  
ATOM   2624  CD1 ILE A 164      12.057 -25.090  12.835  1.00 10.070          C  
ATOM   2625  H   ILE A 164      10.750 -28.513  13.995  1.00  8.650          H  
ATOM   2626  HA  ILE A 164       9.316 -26.554  15.629  1.00  8.630          H  
ATOM   2627  HB  ILE A 164       9.798 -26.472  12.621  1.00 12.090          H  
ATOM   2628 1HG1 ILE A 164      11.391 -25.210  14.841  1.00 12.090          H  
ATOM   2629 2HG1 ILE A 164      11.815 -26.738  14.096  1.00 12.090          H  
ATOM   2630 1HG2 ILE A 164       9.538 -24.036  12.968  1.00 12.090          H  
ATOM   2631 2HG2 ILE A 164       8.102 -24.847  13.473  1.00 12.090          H  
ATOM   2632 3HG2 ILE A 164       9.231 -24.301  14.686  1.00 12.090          H  
ATOM   2633 1HD1 ILE A 164      13.066 -24.985  13.143  1.00 12.090          H  
ATOM   2634 2HD1 ILE A 164      12.014 -25.691  11.923  1.00 12.090          H  
ATOM   2635 3HD1 ILE A 164      11.647 -24.119  12.629  1.00 12.090          H  
ATOM   2636  N   GLY A 165       7.071 -27.691  15.329  1.00  6.950          N  
ATOM   2637  CA  GLY A 165       5.632 -27.900  15.316  1.00  6.910          C  
ATOM   2638  C   GLY A 165       5.153 -28.930  14.306  1.00  6.480          C  
ATOM   2639  O   GLY A 165       5.914 -29.773  13.814  1.00  6.120          O  
ATOM   2640  H   GLY A 165       7.608 -27.894  16.173  1.00  8.340          H  
ATOM   2641 1HA  GLY A 165       5.322 -28.210  16.314  1.00  8.290          H  
ATOM   2642 2HA  GLY A 165       5.140 -26.950  15.124  1.00  8.290          H  
ATOM   2643  N   LYS A 166       3.859 -28.817  13.992  1.00  6.720          N  
ATOM   2644  CA  LYS A 166       3.179 -29.688  13.043  1.00  6.610          C  
ATOM   2645  C   LYS A 166       3.757 -29.555  11.641  1.00  5.970          C  
ATOM   2646  O   LYS A 166       3.694 -30.493  10.849  1.00  5.850          O  
ATOM   2647  CB  LYS A 166       1.679 -29.408  13.029  1.00  9.300          C  
ATOM   2648  CG  LYS A 166       0.952 -29.856  14.296  1.00  9.300          C  
ATOM   2649  CD  LYS A 166      -0.543 -29.546  14.230  1.00  9.300          C  
ATOM   2650  CE  LYS A 166      -1.265 -30.004  15.500  1.00  9.300          C  
ATOM   2651  NZ  LYS A 166      -2.722 -29.680  15.464  1.00  9.300          N  
ATOM   2652  H   LYS A 166       3.324 -28.092  14.450  1.00  8.060          H  
ATOM   2653  HA  LYS A 166       3.326 -30.720  13.362  1.00  7.930          H  
ATOM   2654 1HB  LYS A 166       1.506 -28.343  12.888  1.00 11.160          H  
ATOM   2655 2HB  LYS A 166       1.228 -29.927  12.187  1.00 11.160          H  
ATOM   2656 1HG  LYS A 166       1.087 -30.932  14.421  1.00 11.160          H  
ATOM   2657 2HG  LYS A 166       1.384 -29.356  15.160  1.00 11.160          H  
ATOM   2658 1HD  LYS A 166      -0.687 -28.472  14.109  1.00 11.160          H  
ATOM   2659 2HD  LYS A 166      -0.983 -30.054  13.373  1.00 11.160          H  
ATOM   2660 1HE  LYS A 166      -1.146 -31.081  15.608  1.00 11.160          H  
ATOM   2661 2HE  LYS A 166      -0.816 -29.511  16.362  1.00 11.160          H  
ATOM   2662 1HZ  LYS A 166      -3.159 -29.998  16.319  1.00 11.160          H  
ATOM   2663 2HZ  LYS A 166      -2.845 -28.680  15.376  1.00 11.160          H  
ATOM   2664 3HZ  LYS A 166      -3.153 -30.141  14.676  1.00 11.160          H  
ATOM   2665  N   LEU A 167       4.250 -28.362  11.290  1.00  5.710          N  
ATOM   2666  CA  LEU A 167       4.818 -28.171   9.963  1.00  5.160          C  
ATOM   2667  C   LEU A 167       6.062 -29.025   9.806  1.00  4.720          C  
ATOM   2668  O   LEU A 167       6.200 -29.741   8.814  1.00  4.560          O  
ATOM   2669  CB  LEU A 167       5.094 -26.683   9.686  1.00  7.440          C  
ATOM   2670  CG  LEU A 167       5.791 -26.304   8.313  1.00  7.440          C  
ATOM   2671  CD1 LEU A 167       4.977 -26.827   7.089  1.00  7.440          C  
ATOM   2672  CD2 LEU A 167       5.904 -24.743   8.251  1.00  7.440          C  
ATOM   2673  H   LEU A 167       4.246 -27.596  11.945  1.00  6.850          H  
ATOM   2674  HA  LEU A 167       4.091 -28.514   9.238  1.00  6.190          H  
ATOM   2675 1HB  LEU A 167       4.151 -26.143   9.739  1.00  8.930          H  
ATOM   2676 2HB  LEU A 167       5.739 -26.313  10.482  1.00  8.930          H  
ATOM   2677  HG  LEU A 167       6.788 -26.750   8.272  1.00  8.930          H  
ATOM   2678 1HD1 LEU A 167       5.489 -26.536   6.172  1.00  8.930          H  
ATOM   2679 2HD1 LEU A 167       4.907 -27.915   7.124  1.00  8.930          H  
ATOM   2680 3HD1 LEU A 167       4.003 -26.414   7.082  1.00  8.930          H  
ATOM   2681 1HD2 LEU A 167       6.395 -24.445   7.323  1.00  8.930          H  
ATOM   2682 2HD2 LEU A 167       4.906 -24.292   8.288  1.00  8.930          H  
ATOM   2683 3HD2 LEU A 167       6.491 -24.390   9.097  1.00  8.930          H  
ATOM   2684  N   ALA A 168       6.948 -29.009  10.806  1.00  4.770          N  
ATOM   2685  CA  ALA A 168       8.157 -29.825  10.771  1.00  4.440          C  
ATOM   2686  C   ALA A 168       7.841 -31.308  10.655  1.00  4.300          C  
ATOM   2687  O   ALA A 168       8.569 -32.052   9.997  1.00  4.070          O  
ATOM   2688  CB  ALA A 168       8.970 -29.608  12.008  1.00  6.350          C  
ATOM   2689  H   ALA A 168       6.814 -28.377  11.602  1.00  5.720          H  
ATOM   2690  HA  ALA A 168       8.740 -29.530   9.900  1.00  5.330          H  
ATOM   2691 1HB  ALA A 168       9.877 -30.201  11.955  1.00  7.620          H  
ATOM   2692 2HB  ALA A 168       9.223 -28.573  12.064  1.00  7.620          H  
ATOM   2693 3HB  ALA A 168       8.393 -29.902  12.885  1.00  7.620          H  
ATOM   2694  N   GLN A 169       6.723 -31.732  11.244  1.00  4.880          N  
ATOM   2695  CA  GLN A 169       6.343 -33.140  11.222  1.00  5.160          C  
ATOM   2696  C   GLN A 169       5.658 -33.588   9.924  1.00  5.220          C  
ATOM   2697  O   GLN A 169       5.256 -34.749   9.804  1.00  5.300          O  
ATOM   2698  CB  GLN A 169       5.425 -33.464  12.403  1.00  7.110          C  
ATOM   2699  CG  GLN A 169       6.059 -33.267  13.760  1.00  7.110          C  
ATOM   2700  CD  GLN A 169       7.265 -34.139  13.949  1.00  7.110          C  
ATOM   2701  OE1 GLN A 169       7.210 -35.351  13.716  1.00  7.110          O  
ATOM   2702  NE2 GLN A 169       8.363 -33.538  14.366  1.00  7.110          N  
ATOM   2703  H   GLN A 169       6.199 -31.064  11.822  1.00  5.860          H  
ATOM   2704  HA  GLN A 169       7.253 -33.729  11.322  1.00  6.190          H  
ATOM   2705 1HB  GLN A 169       4.541 -32.827  12.348  1.00  8.530          H  
ATOM   2706 2HB  GLN A 169       5.090 -34.498  12.332  1.00  8.530          H  
ATOM   2707 1HG  GLN A 169       6.378 -32.233  13.853  1.00  8.530          H  
ATOM   2708 2HG  GLN A 169       5.330 -33.505  14.533  1.00  8.530          H  
ATOM   2709 1HE2 GLN A 169       9.213 -34.053  14.502  1.00  8.530          H  
ATOM   2710 2HE2 GLN A 169       8.360 -32.551  14.547  1.00  8.530          H  
ATOM   2711  N   PHE A 170       5.509 -32.688   8.957  1.00  5.560          N  
ATOM   2712  CA  PHE A 170       4.914 -33.039   7.680  1.00  6.040          C  
ATOM   2713  C   PHE A 170       5.708 -34.140   6.975  1.00  5.920          C  
ATOM   2714  O   PHE A 170       6.937 -34.092   6.905  1.00  6.110          O  
ATOM   2715  CB  PHE A 170       4.808 -31.804   6.780  1.00  8.260          C  
ATOM   2716  CG  PHE A 170       4.302 -32.131   5.423  1.00  8.260          C  
ATOM   2717  CD1 PHE A 170       2.978 -32.450   5.190  1.00  8.260          C  
ATOM   2718  CD2 PHE A 170       5.182 -32.147   4.362  1.00  8.260          C  
ATOM   2719  CE1 PHE A 170       2.574 -32.801   3.935  1.00  8.260          C  
ATOM   2720  CE2 PHE A 170       4.766 -32.489   3.113  1.00  8.260          C  
ATOM   2721  CZ  PHE A 170       3.476 -32.825   2.908  1.00  8.260          C  
ATOM   2722  H   PHE A 170       5.841 -31.728   9.094  1.00  6.670          H  
ATOM   2723  HA  PHE A 170       3.908 -33.414   7.868  1.00  7.250          H  
ATOM   2724 1HB  PHE A 170       4.153 -31.071   7.238  1.00  9.920          H  
ATOM   2725 2HB  PHE A 170       5.791 -31.342   6.687  1.00  9.920          H  
ATOM   2726  HD1 PHE A 170       2.266 -32.443   6.009  1.00  9.920          H  
ATOM   2727  HD2 PHE A 170       6.232 -31.905   4.535  1.00  9.920          H  
ATOM   2728  HE1 PHE A 170       1.532 -33.070   3.743  1.00  9.920          H  
ATOM   2729  HE2 PHE A 170       5.479 -32.516   2.292  1.00  9.920          H  
ATOM   2730  HZ  PHE A 170       3.159 -33.113   1.932  1.00  9.920          H  
ATOM   2731  N   GLU A 171       4.992 -35.116   6.419  1.00  5.930          N  
ATOM   2732  CA  GLU A 171       5.583 -36.236   5.702  1.00  6.080          C  
ATOM   2733  C   GLU A 171       6.588 -35.750   4.644  1.00  6.070          C  
ATOM   2734  O   GLU A 171       6.262 -34.863   3.871  1.00  6.440          O  
ATOM   2735  CB  GLU A 171       4.470 -37.040   5.027  1.00  8.450          C  
ATOM   2736  CG  GLU A 171       4.924 -38.302   4.322  1.00  8.450          C  
ATOM   2737  CD  GLU A 171       3.794 -39.082   3.741  1.00  8.450          C  
ATOM   2738  OE1 GLU A 171       2.670 -38.686   3.918  1.00  8.450          O  
ATOM   2739  OE2 GLU A 171       4.052 -40.083   3.115  1.00  8.450          O  
ATOM   2740  H   GLU A 171       3.988 -35.107   6.538  1.00  7.120          H  
ATOM   2741  HA  GLU A 171       6.053 -36.872   6.437  1.00  7.300          H  
ATOM   2742 1HB  GLU A 171       3.724 -37.318   5.771  1.00 10.140          H  
ATOM   2743 2HB  GLU A 171       3.972 -36.409   4.285  1.00 10.140          H  
ATOM   2744 1HG  GLU A 171       5.617 -38.038   3.520  1.00 10.140          H  
ATOM   2745 2HG  GLU A 171       5.449 -38.932   5.032  1.00 10.140          H  
ATOM   2746  N   PRO A 172       7.799 -36.332   4.536  1.00  6.010          N  
ATOM   2747  CA  PRO A 172       8.828 -35.934   3.585  1.00  6.240          C  
ATOM   2748  C   PRO A 172       8.293 -35.850   2.168  1.00  6.620          C  
ATOM   2749  O   PRO A 172       7.473 -36.676   1.750  1.00  7.290          O  
ATOM   2750  CB  PRO A 172       9.856 -37.064   3.722  1.00  9.360          C  
ATOM   2751  CG  PRO A 172       9.705 -37.534   5.150  1.00  9.360          C  
ATOM   2752  CD  PRO A 172       8.221 -37.433   5.442  1.00  9.360          C  
ATOM   2753  HA  PRO A 172       9.251 -34.967   3.899  1.00  7.490          H  
ATOM   2754 1HB  PRO A 172       9.642 -37.852   2.979  1.00 11.230          H  
ATOM   2755 2HB  PRO A 172      10.864 -36.684   3.500  1.00 11.230          H  
ATOM   2756 1HG  PRO A 172      10.088 -38.562   5.254  1.00 11.230          H  
ATOM   2757 2HG  PRO A 172      10.307 -36.902   5.821  1.00 11.230          H  
ATOM   2758 1HD  PRO A 172       7.711 -38.371   5.205  1.00 11.230          H  
ATOM   2759 2HD  PRO A 172       8.131 -37.142   6.500  1.00 11.230          H  
ATOM   2760  N   SER A 173       8.777 -34.848   1.437  1.00  6.380          N  
ATOM   2761  CA  SER A 173       8.334 -34.606   0.080  1.00  6.860          C  
ATOM   2762  C   SER A 173       8.565 -35.794  -0.832  1.00  6.980          C  
ATOM   2763  O   SER A 173       9.607 -36.459  -0.786  1.00  7.040          O  
ATOM   2764  CB  SER A 173       9.060 -33.401  -0.495  1.00  9.410          C  
ATOM   2765  OG  SER A 173       8.751 -32.228   0.211  1.00  9.410          O  
ATOM   2766  H   SER A 173       9.449 -34.209   1.838  1.00  7.660          H  
ATOM   2767  HA  SER A 173       7.264 -34.394   0.104  1.00  8.230          H  
ATOM   2768 1HB  SER A 173      10.134 -33.577  -0.461  1.00 11.290          H  
ATOM   2769 2HB  SER A 173       8.783 -33.282  -1.543  1.00 11.290          H  
ATOM   2770  HG  SER A 173       9.250 -31.523  -0.214  1.00 11.290          H  
ATOM   2771  N   GLN A 174       7.553 -36.017  -1.656  1.00  7.310          N  
ATOM   2772  CA  GLN A 174       7.414 -37.026  -2.700  1.00  7.610          C  
ATOM   2773  C   GLN A 174       6.617 -36.346  -3.792  1.00  7.010          C  
ATOM   2774  O   GLN A 174       5.913 -35.384  -3.506  1.00  7.010          O  
ATOM   2775  CB  GLN A 174       6.694 -38.291  -2.214  1.00 10.530          C  
ATOM   2776  CG  GLN A 174       7.393 -39.068  -1.125  1.00 10.530          C  
ATOM   2777  CD  GLN A 174       8.606 -39.807  -1.650  1.00 10.530          C  
ATOM   2778  OE1 GLN A 174       8.505 -40.948  -2.118  1.00 10.530          O  
ATOM   2779  NE2 GLN A 174       9.758 -39.157  -1.609  1.00 10.530          N  
ATOM   2780  H   GLN A 174       6.783 -35.374  -1.549  1.00  8.770          H  
ATOM   2781  HA  GLN A 174       8.392 -37.284  -3.101  1.00  9.130          H  
ATOM   2782 1HB  GLN A 174       5.686 -38.049  -1.899  1.00 12.640          H  
ATOM   2783 2HB  GLN A 174       6.617 -38.972  -3.047  1.00 12.640          H  
ATOM   2784 1HG  GLN A 174       7.708 -38.399  -0.330  1.00 12.640          H  
ATOM   2785 2HG  GLN A 174       6.694 -39.802  -0.727  1.00 12.640          H  
ATOM   2786 1HE2 GLN A 174      10.595 -39.585  -1.947  1.00 12.640          H  
ATOM   2787 2HE2 GLN A 174       9.787 -38.200  -1.247  1.00 12.640          H  
ATOM   2788  N   ARG A 175       6.659 -36.835  -5.022  1.00  6.710          N  
ATOM   2789  CA  ARG A 175       5.890 -36.180  -6.090  1.00  6.270          C  
ATOM   2790  C   ARG A 175       4.394 -36.063  -5.763  1.00  6.010          C  
ATOM   2791  O   ARG A 175       3.748 -35.075  -6.114  1.00  6.220          O  
ATOM   2792  CB  ARG A 175       6.051 -36.929  -7.406  1.00  8.950          C  
ATOM   2793  CG  ARG A 175       7.428 -36.793  -8.057  1.00  8.950          C  
ATOM   2794  CD  ARG A 175       7.442 -37.280  -9.476  1.00  8.950          C  
ATOM   2795  NE  ARG A 175       7.178 -38.722  -9.583  1.00  8.950          N  
ATOM   2796  CZ  ARG A 175       8.109 -39.706  -9.496  1.00  8.950          C  
ATOM   2797  NH1 ARG A 175       9.381 -39.419  -9.290  1.00  8.950          N  
ATOM   2798  NH2 ARG A 175       7.733 -40.970  -9.619  1.00  8.950          N  
ATOM   2799  H   ARG A 175       7.230 -37.645  -5.222  1.00  8.050          H  
ATOM   2800  HA  ARG A 175       6.286 -35.173  -6.222  1.00  7.520          H  
ATOM   2801 1HB  ARG A 175       5.863 -37.990  -7.240  1.00 10.740          H  
ATOM   2802 2HB  ARG A 175       5.306 -36.574  -8.117  1.00 10.740          H  
ATOM   2803 1HG  ARG A 175       7.722 -35.744  -8.055  1.00 10.740          H  
ATOM   2804 2HG  ARG A 175       8.151 -37.371  -7.486  1.00 10.740          H  
ATOM   2805 1HD  ARG A 175       6.666 -36.756 -10.035  1.00 10.740          H  
ATOM   2806 2HD  ARG A 175       8.406 -37.065  -9.932  1.00 10.740          H  
ATOM   2807  HE  ARG A 175       6.219 -39.004  -9.750  1.00 10.740          H  
ATOM   2808 1HH1 ARG A 175       9.679 -38.461  -9.195  1.00 10.740          H  
ATOM   2809 2HH1 ARG A 175      10.064 -40.162  -9.227  1.00 10.740          H  
ATOM   2810 1HH2 ARG A 175       6.760 -41.196  -9.777  1.00 10.740          H  
ATOM   2811 2HH2 ARG A 175       8.416 -41.712  -9.557  1.00 10.740          H  
ATOM   2812  N   GLN A 176       3.844 -37.076  -5.102  1.00  5.760          N  
ATOM   2813  CA  GLN A 176       2.436 -37.111  -4.714  1.00  5.650          C  
ATOM   2814  C   GLN A 176       2.091 -36.323  -3.434  1.00  4.960          C  
ATOM   2815  O   GLN A 176       0.926 -36.298  -3.031  1.00  5.390          O  
ATOM   2816  CB  GLN A 176       1.968 -38.565  -4.539  1.00  7.950          C  
ATOM   2817  CG  GLN A 176       2.562 -39.307  -3.326  1.00  7.950          C  
ATOM   2818  CD  GLN A 176       3.885 -39.969  -3.629  1.00  7.950          C  
ATOM   2819  OE1 GLN A 176       4.657 -39.495  -4.479  1.00  7.950          O  
ATOM   2820  NE2 GLN A 176       4.164 -41.064  -2.939  1.00  7.950          N  
ATOM   2821  H   GLN A 176       4.430 -37.875  -4.871  1.00  6.910          H  
ATOM   2822  HA  GLN A 176       1.862 -36.669  -5.527  1.00  6.780          H  
ATOM   2823 1HB  GLN A 176       0.884 -38.581  -4.436  1.00  9.540          H  
ATOM   2824 2HB  GLN A 176       2.218 -39.134  -5.434  1.00  9.540          H  
ATOM   2825 1HG  GLN A 176       2.713 -38.617  -2.501  1.00  9.540          H  
ATOM   2826 2HG  GLN A 176       1.860 -40.082  -3.024  1.00  9.540          H  
ATOM   2827 1HE2 GLN A 176       5.025 -41.557  -3.091  1.00  9.540          H  
ATOM   2828 2HE2 GLN A 176       3.515 -41.408  -2.260  1.00  9.540          H  
ATOM   2829  N   ASN A 177       3.092 -35.783  -2.735  1.00  4.220          N  
ATOM   2830  CA  ASN A 177       2.873 -35.092  -1.460  1.00  3.800          C  
ATOM   2831  C   ASN A 177       2.830 -33.573  -1.568  1.00  2.840          C  
ATOM   2832  O   ASN A 177       3.404 -32.980  -2.479  1.00  3.040          O  
ATOM   2833  CB  ASN A 177       3.887 -35.508  -0.393  1.00  5.490          C  
ATOM   2834  CG  ASN A 177       3.697 -36.927   0.081  1.00  5.490          C  
ATOM   2835  OD1 ASN A 177       2.594 -37.474  -0.046  1.00  5.490          O  
ATOM   2836  ND2 ASN A 177       4.707 -37.532   0.663  1.00  5.490          N  
ATOM   2837  H   ASN A 177       4.027 -35.779  -3.143  1.00  5.060          H  
ATOM   2838  HA  ASN A 177       1.891 -35.390  -1.091  1.00  4.560          H  
ATOM   2839 1HB  ASN A 177       4.887 -35.412  -0.797  1.00  6.590          H  
ATOM   2840 2HB  ASN A 177       3.822 -34.844   0.464  1.00  6.590          H  
ATOM   2841 1HD2 ASN A 177       4.581 -38.472   1.003  1.00  6.590          H  
ATOM   2842 2HD2 ASN A 177       5.613 -37.076   0.827  1.00  6.590          H  
ATOM   2843  N   GLN A 178       2.227 -32.954  -0.555  1.00  2.330          N  
ATOM   2844  CA  GLN A 178       2.132 -31.503  -0.395  1.00  1.910          C  
ATOM   2845  C   GLN A 178       1.452 -31.194   0.934  1.00  1.500          C  
ATOM   2846  O   GLN A 178       0.660 -32.003   1.425  1.00  2.240          O  
ATOM   2847  CB  GLN A 178       1.350 -30.869  -1.567  1.00  2.840          C  
ATOM   2848  CG  GLN A 178       1.120 -29.336  -1.487  1.00  2.840          C  
ATOM   2849  CD  GLN A 178       2.403 -28.537  -1.513  1.00  2.840          C  
ATOM   2850  OE1 GLN A 178       3.197 -28.614  -0.555  1.00  2.840          O  
ATOM   2851  NE2 GLN A 178       2.603 -27.785  -2.584  1.00  2.840          N  
ATOM   2852  H   GLN A 178       1.774 -33.530   0.142  1.00  2.800          H  
ATOM   2853  HA  GLN A 178       3.140 -31.092  -0.366  1.00  2.290          H  
ATOM   2854 1HB  GLN A 178       1.870 -31.054  -2.502  1.00  3.410          H  
ATOM   2855 2HB  GLN A 178       0.373 -31.344  -1.642  1.00  3.410          H  
ATOM   2856 1HG  GLN A 178       0.551 -29.054  -2.368  1.00  3.410          H  
ATOM   2857 2HG  GLN A 178       0.549 -29.070  -0.605  1.00  3.410          H  
ATOM   2858 1HE2 GLN A 178       3.437 -27.217  -2.686  1.00  3.410          H  
ATOM   2859 2HE2 GLN A 178       1.922 -27.763  -3.317  1.00  3.410          H  
ATOM   2860  N   VAL A 179       1.811 -30.041   1.513  1.00  0.900          N  
ATOM   2861  CA  VAL A 179       1.255 -29.547   2.770  1.00  0.860          C  
ATOM   2862  C   VAL A 179      -0.230 -29.270   2.612  1.00  0.710          C  
ATOM   2863  O   VAL A 179      -0.773 -29.353   1.508  1.00  1.520          O  
ATOM   2864  CB  VAL A 179       1.995 -28.314   3.288  1.00  1.220          C  
ATOM   2865  CG1 VAL A 179       3.450 -28.656   3.555  1.00  1.220          C  
ATOM   2866  CG2 VAL A 179       1.885 -27.231   2.319  1.00  1.220          C  
ATOM   2867  H   VAL A 179       2.491 -29.480   0.996  1.00  1.080          H  
ATOM   2868  HA  VAL A 179       1.369 -30.321   3.522  1.00  1.030          H  
ATOM   2869  HB  VAL A 179       1.549 -27.997   4.224  1.00  1.460          H  
ATOM   2870 1HG1 VAL A 179       3.969 -27.779   3.939  1.00  1.460          H  
ATOM   2871 2HG1 VAL A 179       3.502 -29.456   4.290  1.00  1.460          H  
ATOM   2872 3HG1 VAL A 179       3.928 -28.984   2.633  1.00  1.460          H  
ATOM   2873 1HG2 VAL A 179       2.401 -26.388   2.728  1.00  1.460          H  
ATOM   2874 2HG2 VAL A 179       2.325 -27.512   1.399  1.00  1.460          H  
ATOM   2875 3HG2 VAL A 179       0.837 -26.978   2.143  1.00  1.460          H  
ATOM   2876  N   GLY A 180      -0.897 -29.010   3.722  1.00  0.570          N  
ATOM   2877  CA  GLY A 180      -2.344 -28.879   3.729  1.00  0.520          C  
ATOM   2878  C   GLY A 180      -2.940 -27.517   3.417  1.00  0.340          C  
ATOM   2879  O   GLY A 180      -2.434 -26.737   2.610  1.00  0.340          O  
ATOM   2880  H   GLY A 180      -0.395 -28.924   4.589  1.00  0.680          H  
ATOM   2881 1HA  GLY A 180      -2.753 -29.601   3.023  1.00  0.620          H  
ATOM   2882 2HA  GLY A 180      -2.706 -29.190   4.708  1.00  0.620          H  
ATOM   2883  N   VAL A 181      -4.112 -27.302   4.000  1.00  0.340          N  
ATOM   2884  CA  VAL A 181      -4.920 -26.110   3.801  1.00  0.310          C  
ATOM   2885  C   VAL A 181      -5.326 -25.542   5.138  1.00  0.270          C  
ATOM   2886  O   VAL A 181      -5.129 -26.186   6.168  1.00  0.280          O  
ATOM   2887  CB  VAL A 181      -6.194 -26.401   2.968  1.00  0.450          C  
ATOM   2888  CG1 VAL A 181      -5.819 -26.924   1.586  1.00  0.450          C  
ATOM   2889  CG2 VAL A 181      -7.085 -27.415   3.709  1.00  0.450          C  
ATOM   2890  H   VAL A 181      -4.443 -28.002   4.649  1.00  0.410          H  
ATOM   2891  HA  VAL A 181      -4.320 -25.363   3.278  1.00  0.370          H  
ATOM   2892  HB  VAL A 181      -6.747 -25.473   2.828  1.00  0.540          H  
ATOM   2893 1HG1 VAL A 181      -6.723 -27.102   1.004  1.00  0.540          H  
ATOM   2894 2HG1 VAL A 181      -5.199 -26.185   1.077  1.00  0.540          H  
ATOM   2895 3HG1 VAL A 181      -5.263 -27.854   1.682  1.00  0.540          H  
ATOM   2896 1HG2 VAL A 181      -7.978 -27.597   3.128  1.00  0.540          H  
ATOM   2897 2HG2 VAL A 181      -6.548 -28.348   3.843  1.00  0.540          H  
ATOM   2898 3HG2 VAL A 181      -7.376 -27.024   4.688  1.00  0.540          H  
ATOM   2899  N   VAL A 182      -5.906 -24.352   5.115  1.00  0.270          N  
ATOM   2900  CA  VAL A 182      -6.420 -23.755   6.328  1.00  0.220          C  
ATOM   2901  C   VAL A 182      -7.632 -24.601   6.785  1.00  0.230          C  
ATOM   2902  O   VAL A 182      -8.518 -24.837   5.969  1.00  0.360          O  
ATOM   2903  CB  VAL A 182      -6.857 -22.296   6.046  1.00  0.330          C  
ATOM   2904  CG1 VAL A 182      -7.506 -21.695   7.289  1.00  0.330          C  
ATOM   2905  CG2 VAL A 182      -5.621 -21.457   5.601  1.00  0.330          C  
ATOM   2906  H   VAL A 182      -6.009 -23.878   4.230  1.00  0.320          H  
ATOM   2907  HA  VAL A 182      -5.621 -23.723   7.056  1.00  0.260          H  
ATOM   2908  HB  VAL A 182      -7.605 -22.296   5.252  1.00  0.390          H  
ATOM   2909 1HG1 VAL A 182      -7.828 -20.686   7.094  1.00  0.390          H  
ATOM   2910 2HG1 VAL A 182      -8.361 -22.288   7.580  1.00  0.390          H  
ATOM   2911 3HG1 VAL A 182      -6.786 -21.686   8.097  1.00  0.390          H  
ATOM   2912 1HG2 VAL A 182      -5.920 -20.444   5.386  1.00  0.390          H  
ATOM   2913 2HG2 VAL A 182      -4.878 -21.453   6.401  1.00  0.390          H  
ATOM   2914 3HG2 VAL A 182      -5.183 -21.887   4.712  1.00  0.390          H  
ATOM   2915  N   PRO A 183      -7.694 -25.069   8.055  1.00  0.190          N  
ATOM   2916  CA  PRO A 183      -8.768 -25.880   8.632  1.00  0.200          C  
ATOM   2917  C   PRO A 183     -10.133 -25.209   8.602  1.00  0.160          C  
ATOM   2918  O   PRO A 183     -10.233 -23.996   8.785  1.00  0.170          O  
ATOM   2919  CB  PRO A 183      -8.318 -26.041  10.095  1.00  0.300          C  
ATOM   2920  CG  PRO A 183      -6.825 -25.887  10.065  1.00  0.300          C  
ATOM   2921  CD  PRO A 183      -6.544 -24.878   8.978  1.00  0.300          C  
ATOM   2922  HA  PRO A 183      -8.803 -26.849   8.115  1.00  0.240          H  
ATOM   2923 1HB  PRO A 183      -8.815 -25.291  10.727  1.00  0.360          H  
ATOM   2924 2HB  PRO A 183      -8.632 -27.029  10.470  1.00  0.360          H  
ATOM   2925 1HG  PRO A 183      -6.459 -25.557  11.052  1.00  0.360          H  
ATOM   2926 2HG  PRO A 183      -6.350 -26.859   9.862  1.00  0.360          H  
ATOM   2927 1HD  PRO A 183      -6.501 -23.854   9.370  1.00  0.360          H  
ATOM   2928 2HD  PRO A 183      -5.597 -25.203   8.519  1.00  0.360          H  
ATOM   2929  N   TRP A 184     -11.174 -26.029   8.462  1.00  0.180          N  
ATOM   2930  CA  TRP A 184     -12.570 -25.594   8.416  1.00  0.150          C  
ATOM   2931  C   TRP A 184     -13.498 -26.714   8.862  1.00  0.150          C  
ATOM   2932  O   TRP A 184     -13.200 -27.896   8.680  1.00  0.200          O  
ATOM   2933  CB  TRP A 184     -12.985 -25.151   7.005  1.00  0.220          C  
ATOM   2934  CG  TRP A 184     -14.422 -24.654   6.930  1.00  0.220          C  
ATOM   2935  CD1 TRP A 184     -14.871 -23.384   7.121  1.00  0.220          C  
ATOM   2936  CD2 TRP A 184     -15.609 -25.441   6.642  1.00  0.220          C  
ATOM   2937  NE1 TRP A 184     -16.221 -23.340   6.999  1.00  0.220          N  
ATOM   2938  CE2 TRP A 184     -16.691 -24.576   6.711  1.00  0.220          C  
ATOM   2939  CE3 TRP A 184     -15.833 -26.785   6.349  1.00  0.220          C  
ATOM   2940  CZ2 TRP A 184     -17.979 -25.000   6.502  1.00  0.220          C  
ATOM   2941  CZ3 TRP A 184     -17.122 -27.208   6.137  1.00  0.220          C  
ATOM   2942  CH2 TRP A 184     -18.169 -26.333   6.216  1.00  0.220          C  
ATOM   2943  H   TRP A 184     -10.983 -27.017   8.351  1.00  0.220          H  
ATOM   2944  HA  TRP A 184     -12.693 -24.751   9.092  1.00  0.180          H  
ATOM   2945 1HB  TRP A 184     -12.314 -24.384   6.638  1.00  0.270          H  
ATOM   2946 2HB  TRP A 184     -12.904 -25.988   6.349  1.00  0.270          H  
ATOM   2947  HD1 TRP A 184     -14.267 -22.526   7.350  1.00  0.270          H  
ATOM   2948  HE1 TRP A 184     -16.827 -22.496   7.099  1.00  0.270          H  
ATOM   2949  HE3 TRP A 184     -15.008 -27.481   6.299  1.00  0.270          H  
ATOM   2950  HZ2 TRP A 184     -18.825 -24.313   6.556  1.00  0.270          H  
ATOM   2951  HZ3 TRP A 184     -17.291 -28.261   5.907  1.00  0.270          H  
ATOM   2952  HH2 TRP A 184     -19.179 -26.698   6.047  1.00  0.270          H  
ATOM   2953  N   SER A 185     -14.613 -26.329   9.473  1.00  0.140          N  
ATOM   2954  CA  SER A 185     -15.656 -27.244   9.884  1.00  0.170          C  
ATOM   2955  C   SER A 185     -16.958 -26.453   9.857  1.00  0.130          C  
ATOM   2956  O   SER A 185     -16.939 -25.221   9.960  1.00  0.140          O  
ATOM   2957  CB  SER A 185     -15.488 -27.720  11.319  1.00  0.230          C  
ATOM   2958  OG  SER A 185     -15.793 -26.678  12.225  1.00  0.230          O  
ATOM   2959  H   SER A 185     -14.783 -25.347   9.593  1.00  0.170          H  
ATOM   2960  HA  SER A 185     -15.665 -28.081   9.198  1.00  0.200          H  
ATOM   2961 1HB  SER A 185     -16.118 -28.575  11.521  1.00  0.270          H  
ATOM   2962 2HB  SER A 185     -14.458 -28.039  11.467  1.00  0.270          H  
ATOM   2963  HG  SER A 185     -16.810 -26.584  12.223  1.00  0.270          H  
ATOM   2964  N   PRO A 186     -18.115 -27.108   9.773  1.00  0.140          N  
ATOM   2965  CA  PRO A 186     -19.420 -26.515   9.929  1.00  0.140          C  
ATOM   2966  C   PRO A 186     -19.497 -25.952  11.350  1.00  0.140          C  
ATOM   2967  O   PRO A 186     -18.590 -26.236  12.149  1.00  0.200          O  
ATOM   2968  CB  PRO A 186     -20.378 -27.696   9.729  1.00  0.210          C  
ATOM   2969  CG  PRO A 186     -19.583 -28.715   8.950  1.00  0.210          C  
ATOM   2970  CD  PRO A 186     -18.161 -28.553   9.424  1.00  0.210          C  
ATOM   2971  HA  PRO A 186     -19.536 -25.751   9.151  1.00  0.170          H  
ATOM   2972 1HB  PRO A 186     -20.717 -28.070  10.715  1.00  0.250          H  
ATOM   2973 2HB  PRO A 186     -21.276 -27.365   9.191  1.00  0.250          H  
ATOM   2974 1HG  PRO A 186     -19.978 -29.726   9.142  1.00  0.250          H  
ATOM   2975 2HG  PRO A 186     -19.693 -28.536   7.871  1.00  0.250          H  
ATOM   2976 1HD  PRO A 186     -17.978 -29.182  10.302  1.00  0.250          H  
ATOM   2977 2HD  PRO A 186     -17.521 -28.806   8.579  1.00  0.250          H  
ATOM   2978  N   PRO A 187     -20.431 -25.029  11.642  1.00  0.130          N  
ATOM   2979  CA  PRO A 187     -20.725 -24.515  12.971  1.00  0.130          C  
ATOM   2980  C   PRO A 187     -21.035 -25.679  13.898  1.00  0.140          C  
ATOM   2981  O   PRO A 187     -21.638 -26.666  13.476  1.00  0.150          O  
ATOM   2982  CB  PRO A 187     -21.959 -23.642  12.721  1.00  0.200          C  
ATOM   2983  CG  PRO A 187     -21.828 -23.219  11.278  1.00  0.200          C  
ATOM   2984  CD  PRO A 187     -21.225 -24.406  10.569  1.00  0.200          C  
ATOM   2985  HA  PRO A 187     -19.880 -23.931  13.356  1.00  0.160          H  
ATOM   2986 1HB  PRO A 187     -22.878 -24.217  12.915  1.00  0.230          H  
ATOM   2987 2HB  PRO A 187     -21.968 -22.787  13.417  1.00  0.230          H  
ATOM   2988 1HG  PRO A 187     -22.811 -22.950  10.865  1.00  0.230          H  
ATOM   2989 2HG  PRO A 187     -21.207 -22.314  11.201  1.00  0.230          H  
ATOM   2990 1HD  PRO A 187     -22.004 -25.090  10.203  1.00  0.230          H  
ATOM   2991 2HD  PRO A 187     -20.590 -24.007   9.768  1.00  0.230          H  
ATOM   2992  N   GLN A 188     -20.604 -25.562  15.149  1.00  0.160          N  
ATOM   2993  CA  GLN A 188     -20.792 -26.603  16.154  1.00  0.190          C  
ATOM   2994  C   GLN A 188     -21.274 -26.044  17.487  1.00  0.200          C  
ATOM   2995  O   GLN A 188     -21.055 -24.865  17.788  1.00  0.210          O  
ATOM   2996  CB  GLN A 188     -19.489 -27.383  16.348  1.00  0.250          C  
ATOM   2997  CG  GLN A 188     -19.038 -28.160  15.106  1.00  0.250          C  
ATOM   2998  CD  GLN A 188     -17.746 -28.913  15.314  1.00  0.250          C  
ATOM   2999  OE1 GLN A 188     -16.702 -28.299  15.580  1.00  0.250          O  
ATOM   3000  NE2 GLN A 188     -17.804 -30.240  15.207  1.00  0.250          N  
ATOM   3001  H   GLN A 188     -20.123 -24.717  15.421  1.00  0.190          H  
ATOM   3002  HA  GLN A 188     -21.553 -27.295  15.793  1.00  0.230          H  
ATOM   3003 1HB  GLN A 188     -18.692 -26.693  16.618  1.00  0.300          H  
ATOM   3004 2HB  GLN A 188     -19.604 -28.086  17.173  1.00  0.300          H  
ATOM   3005 1HG  GLN A 188     -19.816 -28.866  14.822  1.00  0.300          H  
ATOM   3006 2HG  GLN A 188     -18.871 -27.459  14.299  1.00  0.300          H  
ATOM   3007 1HE2 GLN A 188     -16.979 -30.794  15.339  1.00  0.300          H  
ATOM   3008 2HE2 GLN A 188     -18.674 -30.689  14.992  1.00  0.300          H  
ATOM   3009  N   SER A 189     -21.939 -26.885  18.278  1.00  0.230          N  
ATOM   3010  CA  SER A 189     -22.379 -26.474  19.602  1.00  0.260          C  
ATOM   3011  C   SER A 189     -21.170 -26.041  20.417  1.00  0.280          C  
ATOM   3012  O   SER A 189     -20.135 -26.709  20.411  1.00  0.280          O  
ATOM   3013  CB  SER A 189     -23.068 -27.626  20.312  1.00  0.350          C  
ATOM   3014  OG  SER A 189     -24.228 -28.033  19.636  1.00  0.350          O  
ATOM   3015  H   SER A 189     -22.133 -27.828  17.974  1.00  0.280          H  
ATOM   3016  HA  SER A 189     -23.069 -25.634  19.507  1.00  0.310          H  
ATOM   3017 1HB  SER A 189     -22.378 -28.464  20.394  1.00  0.420          H  
ATOM   3018 2HB  SER A 189     -23.327 -27.317  21.328  1.00  0.420          H  
ATOM   3019  HG  SER A 189     -24.593 -28.754  20.159  1.00  0.420          H  
ATOM   3020  N   ASN A 190     -21.327 -24.929  21.135  1.00  0.310          N  
ATOM   3021  CA  ASN A 190     -20.316 -24.317  22.003  1.00  0.340          C  
ATOM   3022  C   ASN A 190     -19.051 -23.839  21.291  1.00  0.280          C  
ATOM   3023  O   ASN A 190     -18.063 -23.518  21.949  1.00  0.310          O  
ATOM   3024  CB  ASN A 190     -19.960 -25.224  23.172  1.00  0.460          C  
ATOM   3025  CG  ASN A 190     -21.040 -25.268  24.201  1.00  0.460          C  
ATOM   3026  OD1 ASN A 190     -21.451 -24.210  24.700  1.00  0.460          O  
ATOM   3027  ND2 ASN A 190     -21.513 -26.446  24.519  1.00  0.460          N  
ATOM   3028  H   ASN A 190     -22.217 -24.457  21.054  1.00  0.370          H  
ATOM   3029  HA  ASN A 190     -20.771 -23.426  22.434  1.00  0.410          H  
ATOM   3030 1HB  ASN A 190     -19.762 -26.235  22.827  1.00  0.560          H  
ATOM   3031 2HB  ASN A 190     -19.047 -24.866  23.652  1.00  0.560          H  
ATOM   3032 1HD2 ASN A 190     -22.247 -26.532  25.204  1.00  0.560          H  
ATOM   3033 2HD2 ASN A 190     -21.144 -27.266  24.084  1.00  0.560          H  
ATOM   3034  N   TRP A 191     -19.064 -23.744  19.967  1.00  0.240          N  
ATOM   3035  CA  TRP A 191     -17.918 -23.181  19.264  1.00  0.210          C  
ATOM   3036  C   TRP A 191     -18.121 -21.692  19.040  1.00  0.160          C  
ATOM   3037  O   TRP A 191     -19.216 -21.277  18.661  1.00  0.190          O  
ATOM   3038  CB  TRP A 191     -17.695 -23.905  17.936  1.00  0.310          C  
ATOM   3039  CG  TRP A 191     -16.524 -23.401  17.122  1.00  0.310          C  
ATOM   3040  CD1 TRP A 191     -16.588 -22.687  15.966  1.00  0.310          C  
ATOM   3041  CD2 TRP A 191     -15.116 -23.573  17.404  1.00  0.310          C  
ATOM   3042  NE1 TRP A 191     -15.331 -22.415  15.506  1.00  0.310          N  
ATOM   3043  CE2 TRP A 191     -14.417 -22.952  16.371  1.00  0.310          C  
ATOM   3044  CE3 TRP A 191     -14.405 -24.198  18.434  1.00  0.310          C  
ATOM   3045  CZ2 TRP A 191     -13.043 -22.942  16.329  1.00  0.310          C  
ATOM   3046  CZ3 TRP A 191     -13.028 -24.179  18.397  1.00  0.310          C  
ATOM   3047  CH2 TRP A 191     -12.363 -23.569  17.367  1.00  0.310          C  
ATOM   3048  H   TRP A 191     -19.876 -24.059  19.423  1.00  0.290          H  
ATOM   3049  HA  TRP A 191     -17.027 -23.312  19.877  1.00  0.250          H  
ATOM   3050 1HB  TRP A 191     -17.544 -24.965  18.132  1.00  0.370          H  
ATOM   3051 2HB  TRP A 191     -18.595 -23.818  17.331  1.00  0.370          H  
ATOM   3052  HD1 TRP A 191     -17.505 -22.389  15.482  1.00  0.370          H  
ATOM   3053  HE1 TRP A 191     -15.112 -21.887  14.632  1.00  0.370          H  
ATOM   3054  HE3 TRP A 191     -14.926 -24.687  19.255  1.00  0.370          H  
ATOM   3055  HZ2 TRP A 191     -12.491 -22.457  15.523  1.00  0.370          H  
ATOM   3056  HZ3 TRP A 191     -12.485 -24.663  19.208  1.00  0.370          H  
ATOM   3057  HH2 TRP A 191     -11.272 -23.568  17.365  1.00  0.370          H  
ATOM   3058  N   ASN A 192     -17.090 -20.877  19.273  1.00  0.160          N  
ATOM   3059  CA  ASN A 192     -17.164 -19.451  18.971  1.00  0.190          C  
ATOM   3060  C   ASN A 192     -16.258 -19.122  17.765  1.00  0.150          C  
ATOM   3061  O   ASN A 192     -15.047 -18.909  17.955  1.00  0.200          O  
ATOM   3062  CB  ASN A 192     -16.742 -18.596  20.145  1.00  0.250          C  
ATOM   3063  CG  ASN A 192     -16.987 -17.120  19.902  1.00  0.250          C  
ATOM   3064  OD1 ASN A 192     -17.050 -16.623  18.755  1.00  0.250          O  
ATOM   3065  ND2 ASN A 192     -17.144 -16.392  20.984  1.00  0.250          N  
ATOM   3066  H   ASN A 192     -16.228 -21.255  19.673  1.00  0.190          H  
ATOM   3067  HA  ASN A 192     -18.193 -19.192  18.753  1.00  0.230          H  
ATOM   3068 1HB  ASN A 192     -17.252 -18.890  21.011  1.00  0.300          H  
ATOM   3069 2HB  ASN A 192     -15.680 -18.750  20.341  1.00  0.300          H  
ATOM   3070 1HD2 ASN A 192     -17.314 -15.407  20.907  1.00  0.300          H  
ATOM   3071 2HD2 ASN A 192     -17.084 -16.819  21.890  1.00  0.300          H  
ATOM   3072  N   PRO A 193     -16.803 -19.003  16.533  1.00  0.120          N  
ATOM   3073  CA  PRO A 193     -16.104 -18.753  15.277  1.00  0.120          C  
ATOM   3074  C   PRO A 193     -15.352 -17.429  15.264  1.00  0.130          C  
ATOM   3075  O   PRO A 193     -14.477 -17.215  14.418  1.00  0.200          O  
ATOM   3076  CB  PRO A 193     -17.238 -18.684  14.248  1.00  0.180          C  
ATOM   3077  CG  PRO A 193     -18.380 -19.423  14.872  1.00  0.180          C  
ATOM   3078  CD  PRO A 193     -18.267 -19.152  16.340  1.00  0.180          C  
ATOM   3079  HA  PRO A 193     -15.422 -19.590  15.061  1.00  0.140          H  
ATOM   3080 1HB  PRO A 193     -17.474 -17.631  14.026  1.00  0.220          H  
ATOM   3081 2HB  PRO A 193     -16.906 -19.140  13.294  1.00  0.220          H  
ATOM   3082 1HG  PRO A 193     -19.338 -19.073  14.469  1.00  0.220          H  
ATOM   3083 2HG  PRO A 193     -18.325 -20.475  14.634  1.00  0.220          H  
ATOM   3084 1HD  PRO A 193     -18.814 -18.233  16.620  1.00  0.220          H  
ATOM   3085 2HD  PRO A 193     -18.657 -20.025  16.811  1.00  0.220          H  
ATOM   3086  N   TRP A 194     -15.711 -16.515  16.171  1.00  0.120          N  
ATOM   3087  CA  TRP A 194     -15.075 -15.218  16.167  1.00  0.130          C  
ATOM   3088  C   TRP A 194     -13.767 -15.228  16.941  1.00  0.190          C  
ATOM   3089  O   TRP A 194     -12.904 -14.381  16.696  1.00  0.340          O  
ATOM   3090  CB  TRP A 194     -16.003 -14.137  16.705  1.00  0.180          C  
ATOM   3091  CG  TRP A 194     -17.316 -14.057  15.975  1.00  0.180          C  
ATOM   3092  CD1 TRP A 194     -18.538 -14.196  16.537  1.00  0.180          C  
ATOM   3093  CD2 TRP A 194     -17.556 -13.895  14.551  1.00  0.180          C  
ATOM   3094  NE1 TRP A 194     -19.509 -14.104  15.587  1.00  0.180          N  
ATOM   3095  CE2 TRP A 194     -18.932 -13.927  14.368  1.00  0.180          C  
ATOM   3096  CE3 TRP A 194     -16.739 -13.736  13.444  1.00  0.180          C  
ATOM   3097  CZ2 TRP A 194     -19.512 -13.793  13.110  1.00  0.180          C  
ATOM   3098  CZ3 TRP A 194     -17.325 -13.627  12.215  1.00  0.180          C  
ATOM   3099  CH2 TRP A 194     -18.674 -13.651  12.045  1.00  0.180          C  
ATOM   3100  H   TRP A 194     -16.409 -16.706  16.890  1.00  0.140          H  
ATOM   3101  HA  TRP A 194     -14.840 -14.965  15.144  1.00  0.160          H  
ATOM   3102 1HB  TRP A 194     -16.198 -14.308  17.763  1.00  0.210          H  
ATOM   3103 2HB  TRP A 194     -15.519 -13.180  16.609  1.00  0.210          H  
ATOM   3104  HD1 TRP A 194     -18.728 -14.339  17.602  1.00  0.210          H  
ATOM   3105  HE1 TRP A 194     -20.527 -14.147  15.785  1.00  0.210          H  
ATOM   3106  HE3 TRP A 194     -15.663 -13.701  13.533  1.00  0.210          H  
ATOM   3107  HZ2 TRP A 194     -20.584 -13.814  12.952  1.00  0.210          H  
ATOM   3108  HZ3 TRP A 194     -16.688 -13.510  11.393  1.00  0.210          H  
ATOM   3109  HH2 TRP A 194     -19.093 -13.556  11.052  1.00  0.210          H  
ATOM   3110  N   THR A 195     -13.612 -16.177  17.876  1.00  0.140          N  
ATOM   3111  CA  THR A 195     -12.413 -16.242  18.690  1.00  0.210          C  
ATOM   3112  C   THR A 195     -11.656 -17.543  18.411  1.00  0.220          C  
ATOM   3113  O   THR A 195     -10.500 -17.690  18.818  1.00  0.260          O  
ATOM   3114  CB  THR A 195     -12.750 -16.107  20.194  1.00  0.270          C  
ATOM   3115  OG1 THR A 195     -13.578 -17.199  20.635  1.00  0.270          O  
ATOM   3116  CG2 THR A 195     -13.535 -14.806  20.396  1.00  0.270          C  
ATOM   3117  H   THR A 195     -14.317 -16.896  18.051  1.00  0.170          H  
ATOM   3118  HA  THR A 195     -11.758 -15.415  18.419  1.00  0.250          H  
ATOM   3119  HB  THR A 195     -11.834 -16.083  20.782  1.00  0.320          H  
ATOM   3120  HG1 THR A 195     -13.038 -17.987  20.849  1.00  0.320          H  
ATOM   3121 1HG2 THR A 195     -13.781 -14.693  21.449  1.00  0.320          H  
ATOM   3122 2HG2 THR A 195     -12.929 -13.962  20.068  1.00  0.320          H  
ATOM   3123 3HG2 THR A 195     -14.455 -14.835  19.817  1.00  0.320          H  
ATOM   3124  N   SER A 196     -12.303 -18.467  17.674  1.00  0.190          N  
ATOM   3125  CA  SER A 196     -11.779 -19.787  17.339  1.00  0.200          C  
ATOM   3126  C   SER A 196     -11.446 -20.555  18.602  1.00  0.210          C  
ATOM   3127  O   SER A 196     -10.370 -21.139  18.759  1.00  0.220          O  
ATOM   3128  CB  SER A 196     -10.578 -19.702  16.405  1.00  0.280          C  
ATOM   3129  OG  SER A 196     -10.924 -19.110  15.170  1.00  0.280          O  
ATOM   3130  H   SER A 196     -13.265 -18.300  17.399  1.00  0.230          H  
ATOM   3131  HA  SER A 196     -12.568 -20.318  16.815  1.00  0.240          H  
ATOM   3132 1HB  SER A 196      -9.782 -19.130  16.874  1.00  0.330          H  
ATOM   3133 2HB  SER A 196     -10.189 -20.705  16.226  1.00  0.330          H  
ATOM   3134  HG  SER A 196     -10.121 -19.126  14.635  1.00  0.330          H  
ATOM   3135  N   SER A 197     -12.415 -20.549  19.500  1.00  0.200          N  
ATOM   3136  CA  SER A 197     -12.307 -21.212  20.790  1.00  0.200          C  
ATOM   3137  C   SER A 197     -13.669 -21.688  21.253  1.00  0.200          C  
ATOM   3138  O   SER A 197     -14.657 -21.510  20.539  1.00  0.300          O  
ATOM   3139  CB  SER A 197     -11.691 -20.267  21.800  1.00  0.280          C  
ATOM   3140  OG  SER A 197     -12.551 -19.199  22.074  1.00  0.280          O  
ATOM   3141  H   SER A 197     -13.260 -20.030  19.241  1.00  0.240          H  
ATOM   3142  HA  SER A 197     -11.659 -22.083  20.683  1.00  0.240          H  
ATOM   3143 1HB  SER A 197     -11.466 -20.802  22.719  1.00  0.340          H  
ATOM   3144 2HB  SER A 197     -10.749 -19.883  21.405  1.00  0.340          H  
ATOM   3145  HG  SER A 197     -12.072 -18.633  22.689  1.00  0.340          H  
ATOM   3146  N   ASN A 198     -13.720 -22.350  22.402  1.00  0.290          N  
ATOM   3147  CA  ASN A 198     -14.995 -22.844  22.898  1.00  0.400          C  
ATOM   3148  C   ASN A 198     -15.669 -21.746  23.703  1.00  0.410          C  
ATOM   3149  O   ASN A 198     -14.987 -20.883  24.259  1.00  0.590          O  
ATOM   3150  CB  ASN A 198     -14.794 -24.085  23.722  1.00  0.520          C  
ATOM   3151  CG  ASN A 198     -14.221 -25.208  22.913  1.00  0.520          C  
ATOM   3152  OD1 ASN A 198     -14.512 -25.408  21.724  1.00  0.520          O  
ATOM   3153  ND2 ASN A 198     -13.374 -25.958  23.554  1.00  0.520          N  
ATOM   3154  H   ASN A 198     -12.879 -22.484  22.944  1.00  0.350          H  
ATOM   3155  HA  ASN A 198     -15.640 -23.080  22.053  1.00  0.480          H  
ATOM   3156 1HB  ASN A 198     -14.137 -23.871  24.563  1.00  0.620          H  
ATOM   3157 2HB  ASN A 198     -15.756 -24.403  24.137  1.00  0.620          H  
ATOM   3158 1HD2 ASN A 198     -12.938 -26.731  23.097  1.00  0.620          H  
ATOM   3159 2HD2 ASN A 198     -13.174 -25.758  24.517  1.00  0.620          H  
ATOM   3160  N   ILE A 199     -16.992 -21.806  23.816  1.00  0.380          N  
ATOM   3161  CA  ILE A 199     -17.693 -20.806  24.592  1.00  0.500          C  
ATOM   3162  C   ILE A 199     -17.766 -21.288  26.028  1.00  0.800          C  
ATOM   3163  O   ILE A 199     -17.162 -20.695  26.921  1.00  1.540          O  
ATOM   3164  CB  ILE A 199     -19.128 -20.615  24.035  1.00  0.650          C  
ATOM   3165  CG1 ILE A 199     -19.030 -20.097  22.613  1.00  0.650          C  
ATOM   3166  CG2 ILE A 199     -19.897 -19.600  24.916  1.00  0.650          C  
ATOM   3167  CD1 ILE A 199     -20.297 -20.141  21.795  1.00  0.650          C  
ATOM   3168  H   ILE A 199     -17.488 -22.544  23.325  1.00  0.460          H  
ATOM   3169  HA  ILE A 199     -17.148 -19.865  24.554  1.00  0.600          H  
ATOM   3170  HB  ILE A 199     -19.655 -21.568  24.013  1.00  0.780          H  
ATOM   3171 1HG1 ILE A 199     -18.697 -19.069  22.659  1.00  0.780          H  
ATOM   3172 2HG1 ILE A 199     -18.284 -20.689  22.086  1.00  0.780          H  
ATOM   3173 1HG2 ILE A 199     -20.886 -19.448  24.535  1.00  0.780          H  
ATOM   3174 2HG2 ILE A 199     -19.977 -19.949  25.925  1.00  0.780          H  
ATOM   3175 3HG2 ILE A 199     -19.365 -18.648  24.916  1.00  0.780          H  
ATOM   3176 1HD1 ILE A 199     -20.086 -19.756  20.803  1.00  0.780          H  
ATOM   3177 2HD1 ILE A 199     -20.644 -21.161  21.705  1.00  0.780          H  
ATOM   3178 3HD1 ILE A 199     -21.066 -19.544  22.248  1.00  0.780          H  
ATOM   3179  N   ASP A 200     -18.486 -22.380  26.267  1.00  0.610          N  
ATOM   3180  CA  ASP A 200     -18.586 -22.959  27.599  1.00  0.900          C  
ATOM   3181  C   ASP A 200     -18.890 -21.934  28.694  1.00  0.930          C  
ATOM   3182  O   ASP A 200     -18.324 -21.995  29.786  1.00  1.160          O  
ATOM   3183  CB  ASP A 200     -17.333 -23.779  27.924  1.00  1.140          C  
ATOM   3184  CG  ASP A 200     -17.243 -25.061  27.061  1.00  1.140          C  
ATOM   3185  OD1 ASP A 200     -18.275 -25.662  26.835  1.00  1.140          O  
ATOM   3186  OD2 ASP A 200     -16.166 -25.438  26.645  1.00  1.140          O  
ATOM   3187  H   ASP A 200     -18.969 -22.841  25.511  1.00  0.730          H  
ATOM   3188  HA  ASP A 200     -19.419 -23.663  27.583  1.00  1.080          H  
ATOM   3189 1HB  ASP A 200     -16.442 -23.170  27.756  1.00  1.370          H  
ATOM   3190 2HB  ASP A 200     -17.342 -24.063  28.976  1.00  1.370          H  
ATOM   3191  N   GLU A 201     -19.793 -21.006  28.415  1.00  0.830          N  
ATOM   3192  CA  GLU A 201     -20.153 -19.988  29.380  1.00  1.000          C  
ATOM   3193  C   GLU A 201     -21.585 -19.544  29.212  1.00  1.070          C  
ATOM   3194  O   GLU A 201     -22.024 -19.200  28.118  1.00  1.360          O  
ATOM   3195  CB  GLU A 201     -19.233 -18.764  29.255  1.00  1.330          C  
ATOM   3196  CG  GLU A 201     -19.523 -17.660  30.289  1.00  1.330          C  
ATOM   3197  CD  GLU A 201     -18.576 -16.486  30.250  1.00  1.330          C  
ATOM   3198  OE1 GLU A 201     -17.633 -16.491  29.497  1.00  1.330          O  
ATOM   3199  OE2 GLU A 201     -18.811 -15.569  30.997  1.00  1.330          O  
ATOM   3200  H   GLU A 201     -20.231 -21.015  27.508  1.00  1.000          H  
ATOM   3201  HA  GLU A 201     -20.042 -20.406  30.380  1.00  1.200          H  
ATOM   3202 1HB  GLU A 201     -18.194 -19.079  29.370  1.00  1.600          H  
ATOM   3203 2HB  GLU A 201     -19.335 -18.335  28.259  1.00  1.600          H  
ATOM   3204 1HG  GLU A 201     -20.527 -17.276  30.120  1.00  1.600          H  
ATOM   3205 2HG  GLU A 201     -19.499 -18.102  31.284  1.00  1.600          H  
ATOM   3206  N   GLY A 202     -22.302 -19.482  30.316  1.00  1.280          N  
ATOM   3207  CA  GLY A 202     -23.667 -19.014  30.275  1.00  1.550          C  
ATOM   3208  C   GLY A 202     -24.577 -20.047  29.623  1.00  1.060          C  
ATOM   3209  O   GLY A 202     -24.204 -21.220  29.519  1.00  0.800          O  
ATOM   3210  H   GLY A 202     -21.889 -19.768  31.195  1.00  1.540          H  
ATOM   3211 1HA  GLY A 202     -24.007 -18.804  31.290  1.00  1.860          H  
ATOM   3212 2HA  GLY A 202     -23.681 -18.075  29.725  1.00  1.860          H  
ATOM   3213  N   PRO A 203     -25.766 -19.627  29.148  1.00  1.270          N  
ATOM   3214  CA  PRO A 203     -26.828 -20.452  28.581  1.00  1.230          C  
ATOM   3215  C   PRO A 203     -26.354 -21.442  27.515  1.00  1.400          C  
ATOM   3216  O   PRO A 203     -26.867 -22.564  27.434  1.00  1.670          O  
ATOM   3217  CB  PRO A 203     -27.753 -19.397  27.963  1.00  1.840          C  
ATOM   3218  CG  PRO A 203     -27.562 -18.179  28.834  1.00  1.840          C  
ATOM   3219  CD  PRO A 203     -26.088 -18.178  29.168  1.00  1.840          C  
ATOM   3220  HA  PRO A 203     -27.338 -20.986  29.396  1.00  1.480          H  
ATOM   3221 1HB  PRO A 203     -27.483 -19.225  26.909  1.00  2.210          H  
ATOM   3222 2HB  PRO A 203     -28.791 -19.764  27.969  1.00  2.210          H  
ATOM   3223 1HG  PRO A 203     -27.877 -17.271  28.293  1.00  2.210          H  
ATOM   3224 2HG  PRO A 203     -28.200 -18.250  29.729  1.00  2.210          H  
ATOM   3225 1HD  PRO A 203     -25.522 -17.637  28.390  1.00  2.210          H  
ATOM   3226 2HD  PRO A 203     -25.949 -17.745  30.171  1.00  2.210          H  
ATOM   3227  N   LEU A 204     -25.331 -21.048  26.754  1.00  1.480          N  
ATOM   3228  CA  LEU A 204     -24.755 -21.846  25.681  1.00  1.810          C  
ATOM   3229  C   LEU A 204     -24.366 -23.256  26.094  1.00  1.730          C  
ATOM   3230  O   LEU A 204     -24.362 -24.167  25.271  1.00  2.170          O  
ATOM   3231  CB  LEU A 204     -23.555 -21.107  25.081  1.00  2.400          C  
ATOM   3232  CG  LEU A 204     -23.847 -20.150  23.849  1.00  2.400          C  
ATOM   3233  CD1 LEU A 204     -24.169 -20.985  22.604  1.00  2.400          C  
ATOM   3234  CD2 LEU A 204     -25.006 -19.195  24.170  1.00  2.400          C  
ATOM   3235  H   LEU A 204     -24.963 -20.112  26.864  1.00  1.780          H  
ATOM   3236  HA  LEU A 204     -25.506 -21.935  24.919  1.00  2.170          H  
ATOM   3237 1HB  LEU A 204     -23.099 -20.500  25.870  1.00  2.880          H  
ATOM   3238 2HB  LEU A 204     -22.818 -21.846  24.761  1.00  2.880          H  
ATOM   3239  HG  LEU A 204     -22.967 -19.566  23.640  1.00  2.880          H  
ATOM   3240 1HD1 LEU A 204     -24.344 -20.321  21.760  1.00  2.880          H  
ATOM   3241 2HD1 LEU A 204     -23.326 -21.637  22.380  1.00  2.880          H  
ATOM   3242 3HD1 LEU A 204     -25.048 -21.587  22.760  1.00  2.880          H  
ATOM   3243 1HD2 LEU A 204     -25.172 -18.537  23.316  1.00  2.880          H  
ATOM   3244 2HD2 LEU A 204     -25.922 -19.746  24.369  1.00  2.880          H  
ATOM   3245 3HD2 LEU A 204     -24.750 -18.592  25.043  1.00  2.880          H  
ATOM   3246  N   ALA A 205     -24.063 -23.461  27.370  1.00  1.370          N  
ATOM   3247  CA  ALA A 205     -23.618 -24.758  27.855  1.00  1.630          C  
ATOM   3248  C   ALA A 205     -24.624 -25.862  27.539  1.00  1.740          C  
ATOM   3249  O   ALA A 205     -24.238 -27.023  27.370  1.00  2.300          O  
ATOM   3250  CB  ALA A 205     -23.387 -24.684  29.352  1.00  2.180          C  
ATOM   3251  H   ALA A 205     -24.140 -22.676  28.028  1.00  1.640          H  
ATOM   3252  HA  ALA A 205     -22.681 -25.002  27.355  1.00  1.960          H  
ATOM   3253 1HB  ALA A 205     -23.030 -25.646  29.716  1.00  2.610          H  
ATOM   3254 2HB  ALA A 205     -22.648 -23.910  29.564  1.00  2.610          H  
ATOM   3255 3HB  ALA A 205     -24.321 -24.433  29.844  1.00  2.610          H  
ATOM   3256  N   PHE A 206     -25.914 -25.524  27.507  1.00  1.720          N  
ATOM   3257  CA  PHE A 206     -26.925 -26.520  27.231  1.00  1.850          C  
ATOM   3258  C   PHE A 206     -27.727 -26.139  25.990  1.00  1.170          C  
ATOM   3259  O   PHE A 206     -28.833 -26.655  25.788  1.00  1.590          O  
ATOM   3260  CB  PHE A 206     -27.833 -26.641  28.445  1.00  2.540          C  
ATOM   3261  CG  PHE A 206     -27.040 -26.929  29.681  1.00  2.540          C  
ATOM   3262  CD1 PHE A 206     -26.799 -25.914  30.598  1.00  2.540          C  
ATOM   3263  CD2 PHE A 206     -26.499 -28.178  29.919  1.00  2.540          C  
ATOM   3264  CE1 PHE A 206     -26.045 -26.145  31.725  1.00  2.540          C  
ATOM   3265  CE2 PHE A 206     -25.742 -28.411  31.046  1.00  2.540          C  
ATOM   3266  CZ  PHE A 206     -25.515 -27.392  31.949  1.00  2.540          C  
ATOM   3267  H   PHE A 206     -26.206 -24.550  27.651  1.00  2.060          H  
ATOM   3268  HA  PHE A 206     -26.439 -27.476  27.044  1.00  2.220          H  
ATOM   3269 1HB  PHE A 206     -28.384 -25.714  28.588  1.00  3.050          H  
ATOM   3270 2HB  PHE A 206     -28.552 -27.444  28.294  1.00  3.050          H  
ATOM   3271  HD1 PHE A 206     -27.211 -24.921  30.414  1.00  3.050          H  
ATOM   3272  HD2 PHE A 206     -26.670 -28.982  29.201  1.00  3.050          H  
ATOM   3273  HE1 PHE A 206     -25.863 -25.338  32.436  1.00  3.050          H  
ATOM   3274  HE2 PHE A 206     -25.317 -29.399  31.222  1.00  3.050          H  
ATOM   3275  HZ  PHE A 206     -24.915 -27.577  32.837  1.00  3.050          H  
ATOM   3276  N   ALA A 207     -27.214 -25.206  25.199  1.00  0.850          N  
ATOM   3277  CA  ALA A 207     -27.938 -24.761  24.033  1.00  1.130          C  
ATOM   3278  C   ALA A 207     -27.604 -25.629  22.859  1.00  0.940          C  
ATOM   3279  O   ALA A 207     -26.480 -26.116  22.727  1.00  1.180          O  
ATOM   3280  CB  ALA A 207     -27.624 -23.318  23.704  1.00  1.470          C  
ATOM   3281  H   ALA A 207     -26.272 -24.849  25.377  1.00  1.020          H  
ATOM   3282  HA  ALA A 207     -29.004 -24.853  24.238  1.00  1.360          H  
ATOM   3283 1HB  ALA A 207     -28.199 -23.013  22.833  1.00  1.760          H  
ATOM   3284 2HB  ALA A 207     -27.876 -22.684  24.554  1.00  1.760          H  
ATOM   3285 3HB  ALA A 207     -26.571 -23.249  23.485  1.00  1.760          H  
ATOM   3286  N   THR A 208     -28.555 -25.763  21.973  1.00  0.670          N  
ATOM   3287  CA  THR A 208     -28.331 -26.469  20.746  1.00  0.540          C  
ATOM   3288  C   THR A 208     -28.661 -25.499  19.628  1.00  0.380          C  
ATOM   3289  O   THR A 208     -29.439 -24.567  19.869  1.00  0.370          O  
ATOM   3290  CB  THR A 208     -29.258 -27.696  20.664  1.00  0.810          C  
ATOM   3291  OG1 THR A 208     -30.644 -27.258  20.651  1.00  0.810          O  
ATOM   3292  CG2 THR A 208     -29.024 -28.586  21.880  1.00  0.810          C  
ATOM   3293  H   THR A 208     -29.466 -25.371  22.158  1.00  0.800          H  
ATOM   3294  HA  THR A 208     -27.296 -26.787  20.711  1.00  0.650          H  
ATOM   3295  HB  THR A 208     -29.054 -28.258  19.759  1.00  0.970          H  
ATOM   3296  HG1 THR A 208     -31.190 -28.008  20.361  1.00  0.970          H  
ATOM   3297 1HG2 THR A 208     -29.677 -29.454  21.825  1.00  0.970          H  
ATOM   3298 2HG2 THR A 208     -27.985 -28.912  21.892  1.00  0.970          H  
ATOM   3299 3HG2 THR A 208     -29.238 -28.036  22.794  1.00  0.970          H  
ATOM   3300  N   PRO A 209     -28.101 -25.672  18.412  1.00  0.340          N  
ATOM   3301  CA  PRO A 209     -28.410 -24.914  17.217  1.00  0.270          C  
ATOM   3302  C   PRO A 209     -29.901 -24.847  16.942  1.00  0.260          C  
ATOM   3303  O   PRO A 209     -30.383 -23.834  16.446  1.00  0.270          O  
ATOM   3304  CB  PRO A 209     -27.662 -25.691  16.130  1.00  0.410          C  
ATOM   3305  CG  PRO A 209     -26.478 -26.282  16.853  1.00  0.410          C  
ATOM   3306  CD  PRO A 209     -27.013 -26.662  18.215  1.00  0.410          C  
ATOM   3307  HA  PRO A 209     -27.992 -23.907  17.329  1.00  0.320          H  
ATOM   3308 1HB  PRO A 209     -28.326 -26.464  15.699  1.00  0.490          H  
ATOM   3309 2HB  PRO A 209     -27.373 -25.021  15.309  1.00  0.490          H  
ATOM   3310 1HG  PRO A 209     -26.090 -27.151  16.296  1.00  0.490          H  
ATOM   3311 2HG  PRO A 209     -25.656 -25.545  16.907  1.00  0.490          H  
ATOM   3312 1HD  PRO A 209     -27.400 -27.693  18.203  1.00  0.490          H  
ATOM   3313 2HD  PRO A 209     -26.198 -26.518  18.929  1.00  0.490          H  
ATOM   3314  N   GLU A 210     -30.652 -25.891  17.291  1.00  0.310          N  
ATOM   3315  CA  GLU A 210     -32.080 -25.864  17.054  1.00  0.320          C  
ATOM   3316  C   GLU A 210     -32.754 -24.842  17.952  1.00  0.300          C  
ATOM   3317  O   GLU A 210     -33.555 -24.038  17.472  1.00  0.290          O  
ATOM   3318  CB  GLU A 210     -32.679 -27.253  17.279  1.00  0.440          C  
ATOM   3319  CG  GLU A 210     -32.230 -28.310  16.254  1.00  0.440          C  
ATOM   3320  CD  GLU A 210     -30.841 -28.841  16.519  1.00  0.440          C  
ATOM   3321  OE1 GLU A 210     -30.286 -28.495  17.540  1.00  0.440          O  
ATOM   3322  OE2 GLU A 210     -30.338 -29.578  15.713  1.00  0.440          O  
ATOM   3323  H   GLU A 210     -30.247 -26.761  17.652  1.00  0.370          H  
ATOM   3324  HA  GLU A 210     -32.253 -25.574  16.017  1.00  0.380          H  
ATOM   3325 1HB  GLU A 210     -32.410 -27.607  18.273  1.00  0.530          H  
ATOM   3326 2HB  GLU A 210     -33.767 -27.187  17.240  1.00  0.530          H  
ATOM   3327 1HG  GLU A 210     -32.935 -29.141  16.271  1.00  0.530          H  
ATOM   3328 2HG  GLU A 210     -32.258 -27.866  15.260  1.00  0.530          H  
ATOM   3329  N   GLN A 211     -32.440 -24.844  19.253  1.00  0.340          N  
ATOM   3330  CA  GLN A 211     -33.093 -23.870  20.120  1.00  0.350          C  
ATOM   3331  C   GLN A 211     -32.665 -22.463  19.746  1.00  0.280          C  
ATOM   3332  O   GLN A 211     -33.479 -21.538  19.763  1.00  0.280          O  
ATOM   3333  CB  GLN A 211     -32.791 -24.114  21.595  1.00  0.490          C  
ATOM   3334  CG  GLN A 211     -33.635 -23.240  22.562  1.00  0.490          C  
ATOM   3335  CD  GLN A 211     -35.127 -23.578  22.480  1.00  0.490          C  
ATOM   3336  OE1 GLN A 211     -35.472 -24.766  22.533  1.00  0.490          O  
ATOM   3337  NE2 GLN A 211     -36.005 -22.581  22.360  1.00  0.490          N  
ATOM   3338  H   GLN A 211     -31.778 -25.534  19.623  1.00  0.410          H  
ATOM   3339  HA  GLN A 211     -34.159 -23.938  19.971  1.00  0.420          H  
ATOM   3340 1HB  GLN A 211     -32.964 -25.163  21.833  1.00  0.580          H  
ATOM   3341 2HB  GLN A 211     -31.738 -23.904  21.782  1.00  0.580          H  
ATOM   3342 1HG  GLN A 211     -33.304 -23.413  23.582  1.00  0.580          H  
ATOM   3343 2HG  GLN A 211     -33.517 -22.180  22.308  1.00  0.580          H  
ATOM   3344 1HE2 GLN A 211     -36.981 -22.774  22.308  1.00  0.580          H  
ATOM   3345 2HE2 GLN A 211     -35.706 -21.588  22.309  1.00  0.580          H  
ATOM   3346  N   ILE A 212     -31.397 -22.311  19.364  1.00  0.250          N  
ATOM   3347  CA  ILE A 212     -30.865 -21.012  19.004  1.00  0.220          C  
ATOM   3348  C   ILE A 212     -31.611 -20.501  17.783  1.00  0.180          C  
ATOM   3349  O   ILE A 212     -32.090 -19.362  17.781  1.00  0.200          O  
ATOM   3350  CB  ILE A 212     -29.341 -21.116  18.750  1.00  0.320          C  
ATOM   3351  CG1 ILE A 212     -28.624 -21.430  20.096  1.00  0.320          C  
ATOM   3352  CG2 ILE A 212     -28.783 -19.818  18.082  1.00  0.320          C  
ATOM   3353  CD1 ILE A 212     -27.180 -21.888  19.951  1.00  0.320          C  
ATOM   3354  H   ILE A 212     -30.781 -23.132  19.360  1.00  0.300          H  
ATOM   3355  HA  ILE A 212     -31.039 -20.321  19.828  1.00  0.260          H  
ATOM   3356  HB  ILE A 212     -29.160 -21.959  18.101  1.00  0.380          H  
ATOM   3357 1HG1 ILE A 212     -28.640 -20.536  20.716  1.00  0.380          H  
ATOM   3358 2HG1 ILE A 212     -29.178 -22.209  20.610  1.00  0.380          H  
ATOM   3359 1HG2 ILE A 212     -27.722 -19.923  17.898  1.00  0.380          H  
ATOM   3360 2HG2 ILE A 212     -29.279 -19.652  17.138  1.00  0.380          H  
ATOM   3361 3HG2 ILE A 212     -28.955 -18.963  18.736  1.00  0.380          H  
ATOM   3362 1HD1 ILE A 212     -26.763 -22.087  20.933  1.00  0.380          H  
ATOM   3363 2HD1 ILE A 212     -27.142 -22.798  19.357  1.00  0.380          H  
ATOM   3364 3HD1 ILE A 212     -26.593 -21.126  19.472  1.00  0.380          H  
ATOM   3365  N   SER A 213     -31.758 -21.346  16.763  1.00  0.160          N  
ATOM   3366  CA  SER A 213     -32.465 -20.947  15.569  1.00  0.160          C  
ATOM   3367  C   SER A 213     -33.922 -20.601  15.834  1.00  0.170          C  
ATOM   3368  O   SER A 213     -34.416 -19.603  15.303  1.00  0.190          O  
ATOM   3369  CB  SER A 213     -32.397 -22.044  14.528  1.00  0.220          C  
ATOM   3370  OG  SER A 213     -31.093 -22.223  14.034  1.00  0.220          O  
ATOM   3371  H   SER A 213     -31.342 -22.279  16.790  1.00  0.190          H  
ATOM   3372  HA  SER A 213     -31.981 -20.068  15.183  1.00  0.190          H  
ATOM   3373 1HB  SER A 213     -32.745 -22.977  14.974  1.00  0.270          H  
ATOM   3374 2HB  SER A 213     -33.066 -21.804  13.720  1.00  0.270          H  
ATOM   3375  HG  SER A 213     -31.129 -23.034  13.501  1.00  0.270          H  
ATOM   3376  N   MET A 214     -34.615 -21.390  16.667  1.00  0.190          N  
ATOM   3377  CA  MET A 214     -36.017 -21.108  16.952  1.00  0.220          C  
ATOM   3378  C   MET A 214     -36.197 -19.780  17.668  1.00  0.210          C  
ATOM   3379  O   MET A 214     -37.091 -19.000  17.314  1.00  0.210          O  
ATOM   3380  CB  MET A 214     -36.625 -22.225  17.793  1.00  0.300          C  
ATOM   3381  CG  MET A 214     -36.835 -23.538  17.043  1.00  0.300          C  
ATOM   3382  SD  MET A 214     -37.757 -24.777  17.989  1.00  0.300          S  
ATOM   3383  CE  MET A 214     -36.562 -25.270  19.232  1.00  0.300          C  
ATOM   3384  H   MET A 214     -34.168 -22.221  17.070  1.00  0.230          H  
ATOM   3385  HA  MET A 214     -36.553 -21.048  16.005  1.00  0.260          H  
ATOM   3386 1HB  MET A 214     -35.961 -22.418  18.636  1.00  0.360          H  
ATOM   3387 2HB  MET A 214     -37.582 -21.900  18.197  1.00  0.360          H  
ATOM   3388 1HG  MET A 214     -37.386 -23.329  16.125  1.00  0.360          H  
ATOM   3389 2HG  MET A 214     -35.881 -23.960  16.761  1.00  0.360          H  
ATOM   3390 1HE  MET A 214     -36.992 -26.041  19.870  1.00  0.360          H  
ATOM   3391 2HE  MET A 214     -35.663 -25.655  18.748  1.00  0.360          H  
ATOM   3392 3HE  MET A 214     -36.314 -24.416  19.842  1.00  0.360          H  
ATOM   3393  N   ASP A 215     -35.331 -19.491  18.648  1.00  0.210          N  
ATOM   3394  CA  ASP A 215     -35.468 -18.251  19.385  1.00  0.210          C  
ATOM   3395  C   ASP A 215     -35.236 -17.067  18.463  1.00  0.180          C  
ATOM   3396  O   ASP A 215     -35.974 -16.077  18.517  1.00  0.180          O  
ATOM   3397  CB  ASP A 215     -34.450 -18.176  20.532  1.00  0.290          C  
ATOM   3398  CG  ASP A 215     -34.705 -19.155  21.713  1.00  0.290          C  
ATOM   3399  OD1 ASP A 215     -35.756 -19.758  21.797  1.00  0.290          O  
ATOM   3400  OD2 ASP A 215     -33.834 -19.263  22.541  1.00  0.290          O  
ATOM   3401  H   ASP A 215     -34.614 -20.171  18.927  1.00  0.250          H  
ATOM   3402  HA  ASP A 215     -36.477 -18.192  19.790  1.00  0.250          H  
ATOM   3403 1HB  ASP A 215     -33.457 -18.398  20.125  1.00  0.350          H  
ATOM   3404 2HB  ASP A 215     -34.419 -17.160  20.920  1.00  0.350          H  
ATOM   3405  N   LEU A 216     -34.239 -17.184  17.583  1.00  0.160          N  
ATOM   3406  CA  LEU A 216     -33.910 -16.119  16.656  1.00  0.160          C  
ATOM   3407  C   LEU A 216     -35.012 -15.878  15.642  1.00  0.160          C  
ATOM   3408  O   LEU A 216     -35.314 -14.722  15.327  1.00  0.190          O  
ATOM   3409  CB  LEU A 216     -32.595 -16.470  15.981  1.00  0.220          C  
ATOM   3410  CG  LEU A 216     -31.356 -16.435  16.916  1.00  0.220          C  
ATOM   3411  CD1 LEU A 216     -30.241 -17.046  16.223  1.00  0.220          C  
ATOM   3412  CD2 LEU A 216     -30.995 -15.024  17.254  1.00  0.220          C  
ATOM   3413  H   LEU A 216     -33.653 -18.028  17.594  1.00  0.190          H  
ATOM   3414  HA  LEU A 216     -33.797 -15.205  17.227  1.00  0.190          H  
ATOM   3415 1HB  LEU A 216     -32.680 -17.479  15.582  1.00  0.270          H  
ATOM   3416 2HB  LEU A 216     -32.426 -15.783  15.153  1.00  0.270          H  
ATOM   3417  HG  LEU A 216     -31.554 -16.987  17.829  1.00  0.270          H  
ATOM   3418 1HD1 LEU A 216     -29.350 -17.028  16.849  1.00  0.270          H  
ATOM   3419 2HD1 LEU A 216     -30.486 -18.068  15.978  1.00  0.270          H  
ATOM   3420 3HD1 LEU A 216     -30.083 -16.481  15.345  1.00  0.270          H  
ATOM   3421 1HD2 LEU A 216     -30.108 -15.028  17.887  1.00  0.270          H  
ATOM   3422 2HD2 LEU A 216     -30.791 -14.490  16.337  1.00  0.270          H  
ATOM   3423 3HD2 LEU A 216     -31.800 -14.529  17.786  1.00  0.270          H  
ATOM   3424  N   LYS A 217     -35.637 -16.947  15.138  1.00  0.170          N  
ATOM   3425  CA  LYS A 217     -36.733 -16.762  14.209  1.00  0.170          C  
ATOM   3426  C   LYS A 217     -37.849 -16.014  14.890  1.00  0.160          C  
ATOM   3427  O   LYS A 217     -38.379 -15.058  14.323  1.00  0.170          O  
ATOM   3428  CB  LYS A 217     -37.259 -18.076  13.665  1.00  0.240          C  
ATOM   3429  CG  LYS A 217     -38.379 -17.920  12.613  1.00  0.240          C  
ATOM   3430  CD  LYS A 217     -38.813 -19.274  12.146  1.00  0.240          C  
ATOM   3431  CE  LYS A 217     -39.948 -19.241  11.150  1.00  0.240          C  
ATOM   3432  NZ  LYS A 217     -40.479 -20.637  10.876  1.00  0.240          N  
ATOM   3433  H   LYS A 217     -35.317 -17.893  15.370  1.00  0.200          H  
ATOM   3434  HA  LYS A 217     -36.405 -16.156  13.383  1.00  0.200          H  
ATOM   3435 1HB  LYS A 217     -36.438 -18.631  13.203  1.00  0.290          H  
ATOM   3436 2HB  LYS A 217     -37.638 -18.683  14.491  1.00  0.290          H  
ATOM   3437 1HG  LYS A 217     -39.231 -17.395  13.040  1.00  0.290          H  
ATOM   3438 2HG  LYS A 217     -38.001 -17.351  11.760  1.00  0.290          H  
ATOM   3439 1HD  LYS A 217     -37.960 -19.751  11.659  1.00  0.290          H  
ATOM   3440 2HD  LYS A 217     -39.101 -19.883  13.001  1.00  0.290          H  
ATOM   3441 1HE  LYS A 217     -40.756 -18.615  11.527  1.00  0.290          H  
ATOM   3442 2HE  LYS A 217     -39.582 -18.819  10.222  1.00  0.290          H  
ATOM   3443 1HZ  LYS A 217     -41.219 -20.599  10.204  1.00  0.290          H  
ATOM   3444 2HZ  LYS A 217     -39.737 -21.273  10.527  1.00  0.290          H  
ATOM   3445 3HZ  LYS A 217     -40.822 -21.030  11.734  1.00  0.290          H  
ATOM   3446  N   ASN A 218     -38.199 -16.415  16.116  1.00  0.150          N  
ATOM   3447  CA  ASN A 218     -39.288 -15.754  16.804  1.00  0.170          C  
ATOM   3448  C   ASN A 218     -38.988 -14.282  17.055  1.00  0.200          C  
ATOM   3449  O   ASN A 218     -39.878 -13.437  16.893  1.00  0.230          O  
ATOM   3450  CB  ASN A 218     -39.580 -16.466  18.105  1.00  0.230          C  
ATOM   3451  CG  ASN A 218     -40.261 -17.786  17.897  1.00  0.230          C  
ATOM   3452  OD1 ASN A 218     -40.885 -18.040  16.859  1.00  0.230          O  
ATOM   3453  ND2 ASN A 218     -40.152 -18.647  18.871  1.00  0.230          N  
ATOM   3454  H   ASN A 218     -37.729 -17.220  16.549  1.00  0.180          H  
ATOM   3455  HA  ASN A 218     -40.172 -15.802  16.169  1.00  0.200          H  
ATOM   3456 1HB  ASN A 218     -38.640 -16.640  18.636  1.00  0.280          H  
ATOM   3457 2HB  ASN A 218     -40.203 -15.836  18.737  1.00  0.280          H  
ATOM   3458 1HD2 ASN A 218     -40.579 -19.547  18.791  1.00  0.280          H  
ATOM   3459 2HD2 ASN A 218     -39.634 -18.414  19.694  1.00  0.280          H  
ATOM   3460  N   GLU A 219     -37.741 -13.953  17.430  1.00  0.210          N  
ATOM   3461  CA  GLU A 219     -37.397 -12.559  17.661  1.00  0.260          C  
ATOM   3462  C   GLU A 219     -37.518 -11.764  16.371  1.00  0.200          C  
ATOM   3463  O   GLU A 219     -38.084 -10.665  16.370  1.00  0.210          O  
ATOM   3464  CB  GLU A 219     -35.993 -12.396  18.247  1.00  0.340          C  
ATOM   3465  CG  GLU A 219     -35.649 -10.932  18.608  1.00  0.340          C  
ATOM   3466  CD  GLU A 219     -34.311 -10.770  19.273  1.00  0.340          C  
ATOM   3467  OE1 GLU A 219     -33.616 -11.736  19.423  1.00  0.340          O  
ATOM   3468  OE2 GLU A 219     -33.991  -9.667  19.654  1.00  0.340          O  
ATOM   3469  H   GLU A 219     -37.046 -14.689  17.602  1.00  0.250          H  
ATOM   3470  HA  GLU A 219     -38.106 -12.147  18.377  1.00  0.310          H  
ATOM   3471 1HB  GLU A 219     -35.900 -13.007  19.145  1.00  0.410          H  
ATOM   3472 2HB  GLU A 219     -35.255 -12.759  17.527  1.00  0.410          H  
ATOM   3473 1HG  GLU A 219     -35.653 -10.332  17.695  1.00  0.410          H  
ATOM   3474 2HG  GLU A 219     -36.427 -10.541  19.263  1.00  0.410          H  
ATOM   3475  N   LEU A 220     -37.015 -12.319  15.261  1.00  0.170          N  
ATOM   3476  CA  LEU A 220     -37.099 -11.615  13.997  1.00  0.160          C  
ATOM   3477  C   LEU A 220     -38.534 -11.390  13.586  1.00  0.170          C  
ATOM   3478  O   LEU A 220     -38.877 -10.278  13.190  1.00  0.170          O  
ATOM   3479  CB  LEU A 220     -36.382 -12.380  12.868  1.00  0.230          C  
ATOM   3480  CG  LEU A 220     -36.478 -11.744  11.409  1.00  0.230          C  
ATOM   3481  CD1 LEU A 220     -35.837 -10.354  11.387  1.00  0.230          C  
ATOM   3482  CD2 LEU A 220     -35.795 -12.661  10.378  1.00  0.230          C  
ATOM   3483  H   LEU A 220     -36.535 -13.224  15.309  1.00  0.200          H  
ATOM   3484  HA  LEU A 220     -36.620 -10.647  14.131  1.00  0.190          H  
ATOM   3485 1HB  LEU A 220     -35.332 -12.451  13.135  1.00  0.270          H  
ATOM   3486 2HB  LEU A 220     -36.793 -13.393  12.827  1.00  0.270          H  
ATOM   3487  HG  LEU A 220     -37.521 -11.642  11.142  1.00  0.270          H  
ATOM   3488 1HD1 LEU A 220     -35.925  -9.935  10.385  1.00  0.270          H  
ATOM   3489 2HD1 LEU A 220     -36.340  -9.690  12.090  1.00  0.270          H  
ATOM   3490 3HD1 LEU A 220     -34.784 -10.433  11.654  1.00  0.270          H  
ATOM   3491 1HD2 LEU A 220     -35.887 -12.223   9.385  1.00  0.270          H  
ATOM   3492 2HD2 LEU A 220     -34.741 -12.765  10.623  1.00  0.270          H  
ATOM   3493 3HD2 LEU A 220     -36.276 -13.639  10.390  1.00  0.270          H  
ATOM   3494  N   MET A 221     -39.374 -12.428  13.659  1.00  0.170          N  
ATOM   3495  CA  MET A 221     -40.745 -12.274  13.206  1.00  0.190          C  
ATOM   3496  C   MET A 221     -41.473 -11.247  14.060  1.00  0.190          C  
ATOM   3497  O   MET A 221     -42.242 -10.436  13.531  1.00  0.200          O  
ATOM   3498  CB  MET A 221     -41.464 -13.621  13.229  1.00  0.260          C  
ATOM   3499  CG  MET A 221     -40.920 -14.653  12.225  1.00  0.260          C  
ATOM   3500  SD  MET A 221     -41.109 -14.181  10.506  1.00  0.260          S  
ATOM   3501  CE  MET A 221     -39.949 -15.319   9.755  1.00  0.260          C  
ATOM   3502  H   MET A 221     -39.038 -13.333  14.001  1.00  0.200          H  
ATOM   3503  HA  MET A 221     -40.730 -11.902  12.186  1.00  0.230          H  
ATOM   3504 1HB  MET A 221     -41.364 -14.057  14.228  1.00  0.310          H  
ATOM   3505 2HB  MET A 221     -42.526 -13.476  13.037  1.00  0.310          H  
ATOM   3506 1HG  MET A 221     -39.864 -14.795  12.408  1.00  0.310          H  
ATOM   3507 2HG  MET A 221     -41.418 -15.611  12.381  1.00  0.310          H  
ATOM   3508 1HE  MET A 221     -39.943 -15.172   8.676  1.00  0.310          H  
ATOM   3509 2HE  MET A 221     -38.953 -15.137  10.161  1.00  0.310          H  
ATOM   3510 3HE  MET A 221     -40.246 -16.341   9.975  1.00  0.310          H  
ATOM   3511  N   TYR A 222     -41.204 -11.243  15.373  1.00  0.190          N  
ATOM   3512  CA  TYR A 222     -41.821 -10.272  16.249  1.00  0.190          C  
ATOM   3513  C   TYR A 222     -41.470  -8.887  15.760  1.00  0.200          C  
ATOM   3514  O   TYR A 222     -42.353  -8.049  15.578  1.00  0.210          O  
ATOM   3515  CB  TYR A 222     -41.343 -10.427  17.692  1.00  0.270          C  
ATOM   3516  CG  TYR A 222     -41.944  -9.405  18.640  1.00  0.270          C  
ATOM   3517  CD1 TYR A 222     -43.176  -9.655  19.216  1.00  0.270          C  
ATOM   3518  CD2 TYR A 222     -41.276  -8.215  18.920  1.00  0.270          C  
ATOM   3519  CE1 TYR A 222     -43.736  -8.737  20.075  1.00  0.270          C  
ATOM   3520  CE2 TYR A 222     -41.844  -7.291  19.774  1.00  0.270          C  
ATOM   3521  CZ  TYR A 222     -43.069  -7.552  20.355  1.00  0.270          C  
ATOM   3522  OH  TYR A 222     -43.642  -6.641  21.218  1.00  0.270          O  
ATOM   3523  H   TYR A 222     -40.589 -11.954  15.783  1.00  0.230          H  
ATOM   3524  HA  TYR A 222     -42.902 -10.387  16.205  1.00  0.230          H  
ATOM   3525 1HB  TYR A 222     -41.593 -11.425  18.053  1.00  0.320          H  
ATOM   3526 2HB  TYR A 222     -40.259 -10.333  17.730  1.00  0.320          H  
ATOM   3527  HD1 TYR A 222     -43.702 -10.583  18.993  1.00  0.320          H  
ATOM   3528  HD2 TYR A 222     -40.308  -8.010  18.464  1.00  0.320          H  
ATOM   3529  HE1 TYR A 222     -44.704  -8.941  20.531  1.00  0.320          H  
ATOM   3530  HE2 TYR A 222     -41.324  -6.360  19.993  1.00  0.320          H  
ATOM   3531  HH  TYR A 222     -44.447  -7.011  21.590  1.00  0.320          H  
ATOM   3532  N   GLN A 223     -40.173  -8.636  15.547  1.00  0.190          N  
ATOM   3533  CA  GLN A 223     -39.744  -7.319  15.123  1.00  0.210          C  
ATOM   3534  C   GLN A 223     -40.285  -6.931  13.748  1.00  0.200          C  
ATOM   3535  O   GLN A 223     -40.745  -5.804  13.567  1.00  0.220          O  
ATOM   3536  CB  GLN A 223     -38.222  -7.220  15.095  1.00  0.290          C  
ATOM   3537  CG  GLN A 223     -37.534  -7.242  16.446  1.00  0.290          C  
ATOM   3538  CD  GLN A 223     -36.014  -7.180  16.284  1.00  0.290          C  
ATOM   3539  OE1 GLN A 223     -35.520  -7.542  15.210  1.00  0.290          O  
ATOM   3540  NE2 GLN A 223     -35.303  -6.720  17.325  1.00  0.290          N  
ATOM   3541  H   GLN A 223     -39.478  -9.376  15.713  1.00  0.230          H  
ATOM   3542  HA  GLN A 223     -40.119  -6.599  15.847  1.00  0.250          H  
ATOM   3543 1HB  GLN A 223     -37.820  -8.034  14.485  1.00  0.340          H  
ATOM   3544 2HB  GLN A 223     -37.948  -6.289  14.632  1.00  0.340          H  
ATOM   3545 1HG  GLN A 223     -37.858  -6.377  17.022  1.00  0.340          H  
ATOM   3546 2HG  GLN A 223     -37.792  -8.164  16.968  1.00  0.340          H  
ATOM   3547 1HE2 GLN A 223     -34.269  -6.629  17.296  1.00  0.340          H  
ATOM   3548 2HE2 GLN A 223     -35.772  -6.440  18.160  1.00  0.340          H  
ATOM   3549  N   LEU A 224     -40.354  -7.872  12.804  1.00  0.190          N  
ATOM   3550  CA  LEU A 224     -40.837  -7.533  11.471  1.00  0.200          C  
ATOM   3551  C   LEU A 224     -42.271  -6.997  11.529  1.00  0.210          C  
ATOM   3552  O   LEU A 224     -42.623  -6.101  10.754  1.00  0.220          O  
ATOM   3553  CB  LEU A 224     -40.786  -8.762  10.535  1.00  0.280          C  
ATOM   3554  CG  LEU A 224     -39.359  -9.325  10.114  1.00  0.280          C  
ATOM   3555  CD1 LEU A 224     -39.548 -10.637   9.337  1.00  0.280          C  
ATOM   3556  CD2 LEU A 224     -38.600  -8.318   9.293  1.00  0.280          C  
ATOM   3557  H   LEU A 224     -39.981  -8.807  12.993  1.00  0.230          H  
ATOM   3558  HA  LEU A 224     -40.211  -6.742  11.070  1.00  0.240          H  
ATOM   3559 1HB  LEU A 224     -41.315  -9.576  11.037  1.00  0.330          H  
ATOM   3560 2HB  LEU A 224     -41.329  -8.520   9.625  1.00  0.330          H  
ATOM   3561  HG  LEU A 224     -38.789  -9.536  10.986  1.00  0.330          H  
ATOM   3562 1HD1 LEU A 224     -38.578 -11.043   9.061  1.00  0.330          H  
ATOM   3563 2HD1 LEU A 224     -40.070 -11.353   9.959  1.00  0.330          H  
ATOM   3564 3HD1 LEU A 224     -40.128 -10.449   8.437  1.00  0.330          H  
ATOM   3565 1HD2 LEU A 224     -37.629  -8.728   9.023  1.00  0.330          H  
ATOM   3566 2HD2 LEU A 224     -39.158  -8.081   8.388  1.00  0.330          H  
ATOM   3567 3HD2 LEU A 224     -38.452  -7.427   9.877  1.00  0.330          H  
ATOM   3568  N   GLU A 225     -43.103  -7.537  12.429  1.00  0.220          N  
ATOM   3569  CA  GLU A 225     -44.483  -7.072  12.542  1.00  0.240          C  
ATOM   3570  C   GLU A 225     -44.710  -5.952  13.584  1.00  0.240          C  
ATOM   3571  O   GLU A 225     -45.564  -5.082  13.370  1.00  0.270          O  
ATOM   3572  CB  GLU A 225     -45.415  -8.248  12.849  1.00  0.330          C  
ATOM   3573  CG  GLU A 225     -45.508  -9.291  11.723  1.00  0.330          C  
ATOM   3574  CD  GLU A 225     -46.486 -10.415  12.018  1.00  0.330          C  
ATOM   3575  OE1 GLU A 225     -47.037 -10.429  13.095  1.00  0.330          O  
ATOM   3576  OE2 GLU A 225     -46.688 -11.246  11.161  1.00  0.330          O  
ATOM   3577  H   GLU A 225     -42.771  -8.314  13.016  1.00  0.260          H  
ATOM   3578  HA  GLU A 225     -44.775  -6.680  11.570  1.00  0.290          H  
ATOM   3579 1HB  GLU A 225     -45.057  -8.760  13.747  1.00  0.390          H  
ATOM   3580 2HB  GLU A 225     -46.416  -7.876  13.057  1.00  0.390          H  
ATOM   3581 1HG  GLU A 225     -45.807  -8.791  10.804  1.00  0.390          H  
ATOM   3582 2HG  GLU A 225     -44.514  -9.715  11.566  1.00  0.390          H  
ATOM   3583  N   GLN A 226     -43.941  -5.942  14.679  1.00  0.230          N  
ATOM   3584  CA  GLN A 226     -44.151  -4.994  15.774  1.00  0.240          C  
ATOM   3585  C   GLN A 226     -43.184  -3.810  15.901  1.00  0.210          C  
ATOM   3586  O   GLN A 226     -43.525  -2.825  16.557  1.00  0.210          O  
ATOM   3587  CB  GLN A 226     -44.131  -5.764  17.093  1.00  0.330          C  
ATOM   3588  CG  GLN A 226     -45.216  -6.806  17.208  1.00  0.330          C  
ATOM   3589  CD  GLN A 226     -46.562  -6.187  17.197  1.00  0.330          C  
ATOM   3590  OE1 GLN A 226     -46.809  -5.286  17.999  1.00  0.330          O  
ATOM   3591  NE2 GLN A 226     -47.439  -6.635  16.315  1.00  0.330          N  
ATOM   3592  H   GLN A 226     -43.238  -6.669  14.806  1.00  0.280          H  
ATOM   3593  HA  GLN A 226     -45.144  -4.568  15.642  1.00  0.290          H  
ATOM   3594 1HB  GLN A 226     -43.172  -6.263  17.203  1.00  0.400          H  
ATOM   3595 2HB  GLN A 226     -44.234  -5.070  17.926  1.00  0.400          H  
ATOM   3596 1HG  GLN A 226     -45.137  -7.501  16.370  1.00  0.400          H  
ATOM   3597 2HG  GLN A 226     -45.104  -7.331  18.135  1.00  0.400          H  
ATOM   3598 1HE2 GLN A 226     -48.356  -6.238  16.272  1.00  0.400          H  
ATOM   3599 2HE2 GLN A 226     -47.184  -7.371  15.683  1.00  0.400          H  
ATOM   3600  N   ASP A 227     -41.972  -3.893  15.357  1.00  0.220          N  
ATOM   3601  CA  ASP A 227     -41.010  -2.814  15.530  1.00  0.220          C  
ATOM   3602  C   ASP A 227     -41.171  -1.787  14.425  1.00  0.220          C  
ATOM   3603  O   ASP A 227     -40.743  -2.007  13.287  1.00  0.190          O  
ATOM   3604  CB  ASP A 227     -39.581  -3.363  15.603  1.00  0.310          C  
ATOM   3605  CG  ASP A 227     -38.506  -2.282  15.825  1.00  0.310          C  
ATOM   3606  OD1 ASP A 227     -38.735  -1.118  15.471  1.00  0.310          O  
ATOM   3607  OD2 ASP A 227     -37.463  -2.615  16.336  1.00  0.310          O  
ATOM   3608  H   ASP A 227     -41.694  -4.693  14.791  1.00  0.260          H  
ATOM   3609  HA  ASP A 227     -41.217  -2.316  16.478  1.00  0.260          H  
ATOM   3610 1HB  ASP A 227     -39.520  -4.085  16.416  1.00  0.370          H  
ATOM   3611 2HB  ASP A 227     -39.360  -3.904  14.687  1.00  0.370          H  
ATOM   3612  N   HIS A 228     -41.830  -0.677  14.747  1.00  0.250          N  
ATOM   3613  CA  HIS A 228     -42.150   0.328  13.759  1.00  0.240          C  
ATOM   3614  C   HIS A 228     -40.922   1.030  13.183  1.00  0.230          C  
ATOM   3615  O   HIS A 228     -40.990   1.544  12.056  1.00  0.270          O  
ATOM   3616  CB  HIS A 228     -43.069   1.360  14.398  1.00  0.340          C  
ATOM   3617  CG  HIS A 228     -42.386   2.064  15.505  1.00  0.340          C  
ATOM   3618  ND1 HIS A 228     -42.191   1.482  16.745  1.00  0.340          N  
ATOM   3619  CD2 HIS A 228     -41.826   3.288  15.572  1.00  0.340          C  
ATOM   3620  CE1 HIS A 228     -41.532   2.330  17.521  1.00  0.340          C  
ATOM   3621  NE2 HIS A 228     -41.302   3.428  16.831  1.00  0.340          N  
ATOM   3622  H   HIS A 228     -42.130  -0.516  15.710  1.00  0.300          H  
ATOM   3623  HA  HIS A 228     -42.686  -0.141  12.936  1.00  0.290          H  
ATOM   3624 1HB  HIS A 228     -43.379   2.092  13.654  1.00  0.410          H  
ATOM   3625 2HB  HIS A 228     -43.962   0.871  14.786  1.00  0.410          H  
ATOM   3626  HD2 HIS A 228     -41.778   4.024  14.770  1.00  0.410          H  
ATOM   3627  HE1 HIS A 228     -41.225   2.149  18.548  1.00  0.410          H  
ATOM   3628  HE2 HIS A 228     -40.803   4.249  17.158  1.00  0.410          H  
ATOM   3629  N   ASP A 229     -39.799   1.057  13.927  1.00  0.210          N  
ATOM   3630  CA  ASP A 229     -38.618   1.723  13.408  1.00  0.210          C  
ATOM   3631  C   ASP A 229     -38.007   0.788  12.410  1.00  0.190          C  
ATOM   3632  O   ASP A 229     -37.566   1.211  11.337  1.00  0.180          O  
ATOM   3633  CB  ASP A 229     -37.613   2.089  14.500  1.00  0.290          C  
ATOM   3634  CG  ASP A 229     -38.048   3.259  15.406  1.00  0.290          C  
ATOM   3635  OD1 ASP A 229     -38.878   4.050  15.012  1.00  0.290          O  
ATOM   3636  OD2 ASP A 229     -37.522   3.354  16.488  1.00  0.290          O  
ATOM   3637  H   ASP A 229     -39.730   0.573  14.832  1.00  0.250          H  
ATOM   3638  HA  ASP A 229     -38.917   2.636  12.895  1.00  0.250          H  
ATOM   3639 1HB  ASP A 229     -37.452   1.208  15.133  1.00  0.350          H  
ATOM   3640 2HB  ASP A 229     -36.656   2.337  14.042  1.00  0.350          H  
ATOM   3641  N   LEU A 230     -38.022  -0.506  12.739  1.00  0.180          N  
ATOM   3642  CA  LEU A 230     -37.488  -1.486  11.813  1.00  0.170          C  
ATOM   3643  C   LEU A 230     -38.302  -1.450  10.538  1.00  0.170          C  
ATOM   3644  O   LEU A 230     -37.736  -1.471   9.453  1.00  0.170          O  
ATOM   3645  CB  LEU A 230     -37.511  -2.918  12.370  1.00  0.240          C  
ATOM   3646  CG  LEU A 230     -36.965  -4.044  11.404  1.00  0.240          C  
ATOM   3647  CD1 LEU A 230     -35.475  -3.792  11.048  1.00  0.240          C  
ATOM   3648  CD2 LEU A 230     -37.154  -5.406  12.060  1.00  0.240          C  
ATOM   3649  H   LEU A 230     -38.364  -0.779  13.674  1.00  0.220          H  
ATOM   3650  HA  LEU A 230     -36.464  -1.210  11.588  1.00  0.200          H  
ATOM   3651 1HB  LEU A 230     -36.931  -2.945  13.294  1.00  0.290          H  
ATOM   3652 2HB  LEU A 230     -38.544  -3.170  12.606  1.00  0.290          H  
ATOM   3653  HG  LEU A 230     -37.531  -4.025  10.492  1.00  0.290          H  
ATOM   3654 1HD1 LEU A 230     -35.125  -4.572  10.375  1.00  0.290          H  
ATOM   3655 2HD1 LEU A 230     -35.348  -2.832  10.552  1.00  0.290          H  
ATOM   3656 3HD1 LEU A 230     -34.870  -3.806  11.959  1.00  0.290          H  
ATOM   3657 1HD2 LEU A 230     -36.805  -6.194  11.391  1.00  0.290          H  
ATOM   3658 2HD2 LEU A 230     -36.581  -5.443  12.988  1.00  0.290          H  
ATOM   3659 3HD2 LEU A 230     -38.210  -5.553  12.270  1.00  0.290          H  
ATOM   3660  N   GLN A 231     -39.630  -1.373  10.647  1.00  0.180          N  
ATOM   3661  CA  GLN A 231     -40.458  -1.352   9.453  1.00  0.190          C  
ATOM   3662  C   GLN A 231     -40.123  -0.157   8.569  1.00  0.190          C  
ATOM   3663  O   GLN A 231     -40.022  -0.317   7.349  1.00  0.200          O  
ATOM   3664  CB  GLN A 231     -41.925  -1.351   9.850  1.00  0.260          C  
ATOM   3665  CG  GLN A 231     -42.365  -2.679  10.437  1.00  0.260          C  
ATOM   3666  CD  GLN A 231     -43.721  -2.640  11.068  1.00  0.260          C  
ATOM   3667  OE1 GLN A 231     -44.278  -1.559  11.313  1.00  0.260          O  
ATOM   3668  NE2 GLN A 231     -44.248  -3.814  11.336  1.00  0.260          N  
ATOM   3669  H   GLN A 231     -40.058  -1.385  11.579  1.00  0.220          H  
ATOM   3670  HA  GLN A 231     -40.264  -2.251   8.886  1.00  0.230          H  
ATOM   3671 1HB  GLN A 231     -42.098  -0.569  10.585  1.00  0.310          H  
ATOM   3672 2HB  GLN A 231     -42.543  -1.134   8.982  1.00  0.310          H  
ATOM   3673 1HG  GLN A 231     -42.393  -3.421   9.639  1.00  0.310          H  
ATOM   3674 2HG  GLN A 231     -41.652  -3.000  11.193  1.00  0.310          H  
ATOM   3675 1HE2 GLN A 231     -45.144  -3.911  11.811  1.00  0.310          H  
ATOM   3676 2HE2 GLN A 231     -43.723  -4.666  11.107  1.00  0.310          H  
ATOM   3677  N   ALA A 232     -39.908   1.026   9.164  1.00  0.190          N  
ATOM   3678  CA  ALA A 232     -39.525   2.179   8.357  1.00  0.190          C  
ATOM   3679  C   ALA A 232     -38.193   1.914   7.644  1.00  0.180          C  
ATOM   3680  O   ALA A 232     -38.029   2.235   6.459  1.00  0.190          O  
ATOM   3681  CB  ALA A 232     -39.411   3.408   9.238  1.00  0.270          C  
ATOM   3682  H   ALA A 232     -40.069   1.132  10.173  1.00  0.230          H  
ATOM   3683  HA  ALA A 232     -40.293   2.341   7.601  1.00  0.230          H  
ATOM   3684 1HB  ALA A 232     -39.142   4.268   8.629  1.00  0.320          H  
ATOM   3685 2HB  ALA A 232     -40.369   3.587   9.726  1.00  0.320          H  
ATOM   3686 3HB  ALA A 232     -38.644   3.239   9.996  1.00  0.320          H  
ATOM   3687  N   ILE A 233     -37.257   1.279   8.351  1.00  0.170          N  
ATOM   3688  CA  ILE A 233     -35.964   0.930   7.783  1.00  0.160          C  
ATOM   3689  C   ILE A 233     -36.100  -0.069   6.650  1.00  0.150          C  
ATOM   3690  O   ILE A 233     -35.394   0.043   5.644  1.00  0.150          O  
ATOM   3691  CB  ILE A 233     -35.000   0.383   8.833  1.00  0.230          C  
ATOM   3692  CG1 ILE A 233     -34.597   1.525   9.830  1.00  0.230          C  
ATOM   3693  CG2 ILE A 233     -33.798  -0.220   8.124  1.00  0.230          C  
ATOM   3694  CD1 ILE A 233     -33.888   1.050  11.111  1.00  0.230          C  
ATOM   3695  H   ILE A 233     -37.442   1.088   9.344  1.00  0.200          H  
ATOM   3696  HA  ILE A 233     -35.522   1.839   7.374  1.00  0.190          H  
ATOM   3697  HB  ILE A 233     -35.490  -0.388   9.414  1.00  0.270          H  
ATOM   3698 1HG1 ILE A 233     -33.934   2.216   9.313  1.00  0.270          H  
ATOM   3699 2HG1 ILE A 233     -35.496   2.064  10.120  1.00  0.270          H  
ATOM   3700 1HG2 ILE A 233     -33.173  -0.595   8.842  1.00  0.270          H  
ATOM   3701 2HG2 ILE A 233     -34.077  -1.039   7.472  1.00  0.270          H  
ATOM   3702 3HG2 ILE A 233     -33.280   0.544   7.539  1.00  0.270          H  
ATOM   3703 1HD1 ILE A 233     -33.653   1.909  11.736  1.00  0.270          H  
ATOM   3704 2HD1 ILE A 233     -34.543   0.377  11.660  1.00  0.270          H  
ATOM   3705 3HD1 ILE A 233     -32.974   0.536  10.875  1.00  0.270          H  
ATOM   3706  N   LEU A 234     -36.929  -1.093   6.835  1.00  0.160          N  
ATOM   3707  CA  LEU A 234     -37.110  -2.104   5.815  1.00  0.160          C  
ATOM   3708  C   LEU A 234     -37.649  -1.437   4.560  1.00  0.170          C  
ATOM   3709  O   LEU A 234     -37.187  -1.739   3.457  1.00  0.160          O  
ATOM   3710  CB  LEU A 234     -38.094  -3.175   6.303  1.00  0.220          C  
ATOM   3711  CG  LEU A 234     -37.618  -4.076   7.486  1.00  0.220          C  
ATOM   3712  CD1 LEU A 234     -38.787  -4.898   7.974  1.00  0.220          C  
ATOM   3713  CD2 LEU A 234     -36.478  -4.980   7.080  1.00  0.220          C  
ATOM   3714  H   LEU A 234     -37.421  -1.164   7.725  1.00  0.190          H  
ATOM   3715  HA  LEU A 234     -36.153  -2.548   5.583  1.00  0.190          H  
ATOM   3716 1HB  LEU A 234     -39.003  -2.670   6.624  1.00  0.270          H  
ATOM   3717 2HB  LEU A 234     -38.344  -3.823   5.464  1.00  0.270          H  
ATOM   3718  HG  LEU A 234     -37.282  -3.453   8.283  1.00  0.270          H  
ATOM   3719 1HD1 LEU A 234     -38.468  -5.489   8.807  1.00  0.270          H  
ATOM   3720 2HD1 LEU A 234     -39.589  -4.256   8.288  1.00  0.270          H  
ATOM   3721 3HD1 LEU A 234     -39.141  -5.547   7.178  1.00  0.270          H  
ATOM   3722 1HD2 LEU A 234     -36.180  -5.586   7.938  1.00  0.270          H  
ATOM   3723 2HD2 LEU A 234     -36.796  -5.632   6.269  1.00  0.270          H  
ATOM   3724 3HD2 LEU A 234     -35.645  -4.391   6.763  1.00  0.270          H  
ATOM   3725  N   GLN A 235     -38.564  -0.470   4.720  1.00  0.180          N  
ATOM   3726  CA  GLN A 235     -39.089   0.235   3.557  1.00  0.200          C  
ATOM   3727  C   GLN A 235     -37.948   0.963   2.839  1.00  0.190          C  
ATOM   3728  O   GLN A 235     -37.882   0.962   1.612  1.00  0.200          O  
ATOM   3729  CB  GLN A 235     -40.182   1.221   3.978  1.00  0.270          C  
ATOM   3730  CG  GLN A 235     -41.465   0.554   4.453  1.00  0.270          C  
ATOM   3731  CD  GLN A 235     -42.454   1.539   5.043  1.00  0.270          C  
ATOM   3732  OE1 GLN A 235     -42.112   2.695   5.311  1.00  0.270          O  
ATOM   3733  NE2 GLN A 235     -43.682   1.088   5.256  1.00  0.270          N  
ATOM   3734  H   GLN A 235     -38.941  -0.280   5.656  1.00  0.220          H  
ATOM   3735  HA  GLN A 235     -39.517  -0.495   2.869  1.00  0.240          H  
ATOM   3736 1HB  GLN A 235     -39.813   1.848   4.782  1.00  0.330          H  
ATOM   3737 2HB  GLN A 235     -40.426   1.870   3.141  1.00  0.330          H  
ATOM   3738 1HG  GLN A 235     -41.934   0.068   3.598  1.00  0.330          H  
ATOM   3739 2HG  GLN A 235     -41.225  -0.186   5.205  1.00  0.330          H  
ATOM   3740 1HE2 GLN A 235     -44.376   1.692   5.648  1.00  0.330          H  
ATOM   3741 2HE2 GLN A 235     -43.918   0.142   5.027  1.00  0.330          H  
ATOM   3742  N   GLU A 236     -37.017   1.569   3.589  1.00  0.190          N  
ATOM   3743  CA  GLU A 236     -35.869   2.194   2.929  1.00  0.190          C  
ATOM   3744  C   GLU A 236     -34.972   1.150   2.235  1.00  0.160          C  
ATOM   3745  O   GLU A 236     -34.510   1.366   1.117  1.00  0.150          O  
ATOM   3746  CB  GLU A 236     -35.025   3.014   3.909  1.00  0.270          C  
ATOM   3747  CG  GLU A 236     -35.685   4.288   4.421  1.00  0.270          C  
ATOM   3748  CD  GLU A 236     -34.794   5.056   5.371  1.00  0.270          C  
ATOM   3749  OE1 GLU A 236     -33.769   4.530   5.741  1.00  0.270          O  
ATOM   3750  OE2 GLU A 236     -35.130   6.165   5.715  1.00  0.270          O  
ATOM   3751  H   GLU A 236     -37.154   1.636   4.605  1.00  0.230          H  
ATOM   3752  HA  GLU A 236     -36.249   2.870   2.165  1.00  0.230          H  
ATOM   3753 1HB  GLU A 236     -34.781   2.400   4.774  1.00  0.320          H  
ATOM   3754 2HB  GLU A 236     -34.086   3.292   3.432  1.00  0.320          H  
ATOM   3755 1HG  GLU A 236     -35.938   4.922   3.573  1.00  0.320          H  
ATOM   3756 2HG  GLU A 236     -36.611   4.019   4.932  1.00  0.320          H  
ATOM   3757  N   ARG A 237     -34.761  -0.017   2.863  1.00  0.150          N  
ATOM   3758  CA  ARG A 237     -33.927  -1.078   2.272  1.00  0.140          C  
ATOM   3759  C   ARG A 237     -34.499  -1.533   0.926  1.00  0.130          C  
ATOM   3760  O   ARG A 237     -33.758  -1.803  -0.022  1.00  0.130          O  
ATOM   3761  CB  ARG A 237     -33.793  -2.284   3.203  1.00  0.200          C  
ATOM   3762  CG  ARG A 237     -32.924  -2.076   4.465  1.00  0.200          C  
ATOM   3763  CD  ARG A 237     -32.930  -3.291   5.367  1.00  0.200          C  
ATOM   3764  NE  ARG A 237     -32.309  -4.434   4.714  1.00  0.200          N  
ATOM   3765  CZ  ARG A 237     -32.378  -5.746   5.069  1.00  0.200          C  
ATOM   3766  NH1 ARG A 237     -33.045  -6.195   6.128  1.00  0.200          N  
ATOM   3767  NH2 ARG A 237     -31.745  -6.587   4.293  1.00  0.200          N  
ATOM   3768  H   ARG A 237     -35.143  -0.124   3.808  1.00  0.180          H  
ATOM   3769  HA  ARG A 237     -32.929  -0.673   2.105  1.00  0.170          H  
ATOM   3770 1HB  ARG A 237     -34.776  -2.598   3.530  1.00  0.240          H  
ATOM   3771 2HB  ARG A 237     -33.358  -3.113   2.645  1.00  0.240          H  
ATOM   3772 1HG  ARG A 237     -31.891  -1.898   4.159  1.00  0.240          H  
ATOM   3773 2HG  ARG A 237     -33.281  -1.221   5.026  1.00  0.240          H  
ATOM   3774 1HD  ARG A 237     -32.378  -3.072   6.276  1.00  0.240          H  
ATOM   3775 2HD  ARG A 237     -33.941  -3.542   5.607  1.00  0.240          H  
ATOM   3776  HE  ARG A 237     -31.748  -4.240   3.880  1.00  0.240          H  
ATOM   3777 1HH1 ARG A 237     -33.529  -5.556   6.735  1.00  0.240          H  
ATOM   3778 2HH1 ARG A 237     -33.052  -7.224   6.341  1.00  0.240          H  
ATOM   3779 1HH2 ARG A 237     -31.244  -6.190   3.487  1.00  0.240          H  
ATOM   3780 2HH2 ARG A 237     -31.769  -7.583   4.495  1.00  0.240          H  
ATOM   3781  N   GLU A 238     -35.828  -1.550   0.827  1.00  0.140          N  
ATOM   3782  CA  GLU A 238     -36.546  -1.931  -0.388  1.00  0.150          C  
ATOM   3783  C   GLU A 238     -36.270  -1.006  -1.576  1.00  0.140          C  
ATOM   3784  O   GLU A 238     -36.557  -1.364  -2.720  1.00  0.140          O  
ATOM   3785  CB  GLU A 238     -38.063  -2.011  -0.157  1.00  0.210          C  
ATOM   3786  CG  GLU A 238     -38.523  -3.191   0.691  1.00  0.210          C  
ATOM   3787  CD  GLU A 238     -40.011  -3.215   0.954  1.00  0.210          C  
ATOM   3788  OE1 GLU A 238     -40.685  -2.282   0.587  1.00  0.210          O  
ATOM   3789  OE2 GLU A 238     -40.470  -4.180   1.519  1.00  0.210          O  
ATOM   3790  H   GLU A 238     -36.365  -1.353   1.681  1.00  0.170          H  
ATOM   3791  HA  GLU A 238     -36.204  -2.918  -0.660  1.00  0.180          H  
ATOM   3792 1HB  GLU A 238     -38.402  -1.104   0.328  1.00  0.250          H  
ATOM   3793 2HB  GLU A 238     -38.571  -2.073  -1.118  1.00  0.250          H  
ATOM   3794 1HG  GLU A 238     -38.267  -4.087   0.153  1.00  0.250          H  
ATOM   3795 2HG  GLU A 238     -37.983  -3.200   1.628  1.00  0.250          H  
ATOM   3796  N   LEU A 239     -35.768   0.206  -1.319  1.00  0.130          N  
ATOM   3797  CA  LEU A 239     -35.508   1.160  -2.382  1.00  0.130          C  
ATOM   3798  C   LEU A 239     -34.127   0.963  -3.004  1.00  0.110          C  
ATOM   3799  O   LEU A 239     -33.783   1.637  -3.979  1.00  0.110          O  
ATOM   3800  CB  LEU A 239     -35.588   2.589  -1.827  1.00  0.180          C  
ATOM   3801  CG  LEU A 239     -36.952   3.045  -1.239  1.00  0.180          C  
ATOM   3802  CD1 LEU A 239     -36.771   4.422  -0.611  1.00  0.180          C  
ATOM   3803  CD2 LEU A 239     -38.031   3.087  -2.333  1.00  0.180          C  
ATOM   3804  H   LEU A 239     -35.506   0.466  -0.366  1.00  0.160          H  
ATOM   3805  HA  LEU A 239     -36.246   1.016  -3.165  1.00  0.160          H  
ATOM   3806 1HB  LEU A 239     -34.845   2.678  -1.035  1.00  0.220          H  
ATOM   3807 2HB  LEU A 239     -35.319   3.282  -2.623  1.00  0.220          H  
ATOM   3808  HG  LEU A 239     -37.259   2.351  -0.455  1.00  0.220          H  
ATOM   3809 1HD1 LEU A 239     -37.713   4.748  -0.174  1.00  0.220          H  
ATOM   3810 2HD1 LEU A 239     -36.011   4.364   0.169  1.00  0.220          H  
ATOM   3811 3HD1 LEU A 239     -36.457   5.133  -1.373  1.00  0.220          H  
ATOM   3812 1HD2 LEU A 239     -38.973   3.415  -1.893  1.00  0.220          H  
ATOM   3813 2HD2 LEU A 239     -37.733   3.785  -3.116  1.00  0.220          H  
ATOM   3814 3HD2 LEU A 239     -38.167   2.099  -2.761  1.00  0.220          H  
ATOM   3815  N   LEU A 240     -33.320   0.061  -2.447  1.00  0.110          N  
ATOM   3816  CA  LEU A 240     -31.993  -0.170  -2.984  1.00  0.100          C  
ATOM   3817  C   LEU A 240     -32.117  -1.182  -4.120  1.00  0.100          C  
ATOM   3818  O   LEU A 240     -32.711  -2.238  -3.912  1.00  0.110          O  
ATOM   3819  CB  LEU A 240     -31.079  -0.715  -1.882  1.00  0.140          C  
ATOM   3820  CG  LEU A 240     -30.838   0.209  -0.671  1.00  0.140          C  
ATOM   3821  CD1 LEU A 240     -30.063  -0.563   0.393  1.00  0.140          C  
ATOM   3822  CD2 LEU A 240     -30.055   1.454  -1.105  1.00  0.140          C  
ATOM   3823  H   LEU A 240     -33.637  -0.492  -1.643  1.00  0.130          H  
ATOM   3824  HA  LEU A 240     -31.604   0.769  -3.335  1.00  0.120          H  
ATOM   3825 1HB  LEU A 240     -31.521  -1.640  -1.500  1.00  0.170          H  
ATOM   3826 2HB  LEU A 240     -30.110  -0.951  -2.321  1.00  0.170          H  
ATOM   3827  HG  LEU A 240     -31.800   0.512  -0.242  1.00  0.170          H  
ATOM   3828 1HD1 LEU A 240     -29.900   0.071   1.266  1.00  0.170          H  
ATOM   3829 2HD1 LEU A 240     -30.652  -1.432   0.686  1.00  0.170          H  
ATOM   3830 3HD1 LEU A 240     -29.108  -0.884  -0.003  1.00  0.170          H  
ATOM   3831 1HD2 LEU A 240     -29.905   2.075  -0.241  1.00  0.170          H  
ATOM   3832 2HD2 LEU A 240     -29.084   1.163  -1.525  1.00  0.170          H  
ATOM   3833 3HD2 LEU A 240     -30.607   2.018  -1.843  1.00  0.170          H  
ATOM   3834  N   PRO A 241     -31.554  -0.932  -5.324  1.00  0.110          N  
ATOM   3835  CA  PRO A 241     -31.627  -1.813  -6.489  1.00  0.110          C  
ATOM   3836  C   PRO A 241     -31.313  -3.273  -6.191  1.00  0.110          C  
ATOM   3837  O   PRO A 241     -31.999  -4.166  -6.682  1.00  0.110          O  
ATOM   3838  CB  PRO A 241     -30.556  -1.206  -7.399  1.00  0.170          C  
ATOM   3839  CG  PRO A 241     -30.567   0.262  -7.061  1.00  0.170          C  
ATOM   3840  CD  PRO A 241     -30.815   0.328  -5.568  1.00  0.170          C  
ATOM   3841  HA  PRO A 241     -32.624  -1.720  -6.944  1.00  0.130          H  
ATOM   3842 1HB  PRO A 241     -29.593  -1.689  -7.225  1.00  0.200          H  
ATOM   3843 2HB  PRO A 241     -30.809  -1.397  -8.453  1.00  0.200          H  
ATOM   3844 1HG  PRO A 241     -29.606   0.703  -7.342  1.00  0.200          H  
ATOM   3845 2HG  PRO A 241     -31.338   0.789  -7.647  1.00  0.200          H  
ATOM   3846 1HD  PRO A 241     -29.885   0.367  -4.984  1.00  0.200          H  
ATOM   3847 2HD  PRO A 241     -31.462   1.208  -5.400  1.00  0.200          H  
ATOM   3848  N   VAL A 242     -30.357  -3.530  -5.297  1.00  0.100          N  
ATOM   3849  CA  VAL A 242     -29.997  -4.900  -4.954  1.00  0.100          C  
ATOM   3850  C   VAL A 242     -31.162  -5.720  -4.387  1.00  0.100          C  
ATOM   3851  O   VAL A 242     -31.140  -6.945  -4.457  1.00  0.090          O  
ATOM   3852  CB  VAL A 242     -28.791  -4.898  -4.004  1.00  0.140          C  
ATOM   3853  CG1 VAL A 242     -29.195  -4.416  -2.633  1.00  0.140          C  
ATOM   3854  CG2 VAL A 242     -28.168  -6.278  -3.955  1.00  0.140          C  
ATOM   3855  H   VAL A 242     -29.799  -2.777  -4.882  1.00  0.120          H  
ATOM   3856  HA  VAL A 242     -29.672  -5.393  -5.862  1.00  0.120          H  
ATOM   3857  HB  VAL A 242     -28.056  -4.197  -4.388  1.00  0.170          H  
ATOM   3858 1HG1 VAL A 242     -28.323  -4.387  -2.024  1.00  0.170          H  
ATOM   3859 2HG1 VAL A 242     -29.620  -3.420  -2.699  1.00  0.170          H  
ATOM   3860 3HG1 VAL A 242     -29.920  -5.079  -2.188  1.00  0.170          H  
ATOM   3861 1HG2 VAL A 242     -27.312  -6.264  -3.317  1.00  0.170          H  
ATOM   3862 2HG2 VAL A 242     -28.871  -6.983  -3.577  1.00  0.170          H  
ATOM   3863 3HG2 VAL A 242     -27.870  -6.573  -4.950  1.00  0.170          H  
ATOM   3864  N   LYS A 243     -32.191  -5.071  -3.823  1.00  0.100          N  
ATOM   3865  CA  LYS A 243     -33.335  -5.791  -3.267  1.00  0.110          C  
ATOM   3866  C   LYS A 243     -34.025  -6.613  -4.340  1.00  0.110          C  
ATOM   3867  O   LYS A 243     -34.555  -7.690  -4.063  1.00  0.120          O  
ATOM   3868  CB  LYS A 243     -34.355  -4.840  -2.633  1.00  0.150          C  
ATOM   3869  CG  LYS A 243     -35.602  -5.539  -1.981  1.00  0.150          C  
ATOM   3870  CD  LYS A 243     -35.257  -6.342  -0.711  1.00  0.150          C  
ATOM   3871  CE  LYS A 243     -36.537  -6.861  -0.029  1.00  0.150          C  
ATOM   3872  NZ  LYS A 243     -36.250  -7.693   1.174  1.00  0.150          N  
ATOM   3873  H   LYS A 243     -32.201  -4.047  -3.808  1.00  0.120          H  
ATOM   3874  HA  LYS A 243     -32.976  -6.473  -2.503  1.00  0.130          H  
ATOM   3875 1HB  LYS A 243     -33.861  -4.236  -1.866  1.00  0.180          H  
ATOM   3876 2HB  LYS A 243     -34.721  -4.143  -3.393  1.00  0.180          H  
ATOM   3877 1HG  LYS A 243     -36.350  -4.802  -1.748  1.00  0.180          H  
ATOM   3878 2HG  LYS A 243     -36.049  -6.222  -2.696  1.00  0.180          H  
ATOM   3879 1HD  LYS A 243     -34.639  -7.209  -0.974  1.00  0.180          H  
ATOM   3880 2HD  LYS A 243     -34.702  -5.714  -0.012  1.00  0.180          H  
ATOM   3881 1HE  LYS A 243     -37.138  -6.021   0.274  1.00  0.180          H  
ATOM   3882 2HE  LYS A 243     -37.098  -7.462  -0.743  1.00  0.180          H  
ATOM   3883 1HZ  LYS A 243     -37.112  -8.013   1.580  1.00  0.180          H  
ATOM   3884 2HZ  LYS A 243     -35.687  -8.506   0.883  1.00  0.180          H  
ATOM   3885 3HZ  LYS A 243     -35.738  -7.160   1.852  1.00  0.180          H  
ATOM   3886  N   LYS A 244     -34.031  -6.108  -5.573  1.00  0.120          N  
ATOM   3887  CA  LYS A 244     -34.694  -6.745  -6.697  1.00  0.120          C  
ATOM   3888  C   LYS A 244     -34.092  -8.106  -7.001  1.00  0.120          C  
ATOM   3889  O   LYS A 244     -34.700  -8.924  -7.693  1.00  0.120          O  
ATOM   3890  CB  LYS A 244     -34.578  -5.865  -7.939  1.00  0.170          C  
ATOM   3891  CG  LYS A 244     -35.360  -4.566  -7.887  1.00  0.170          C  
ATOM   3892  CD  LYS A 244     -35.122  -3.750  -9.152  1.00  0.170          C  
ATOM   3893  CE  LYS A 244     -35.879  -2.429  -9.126  1.00  0.170          C  
ATOM   3894  NZ  LYS A 244     -35.614  -1.615 -10.349  1.00  0.170          N  
ATOM   3895  H   LYS A 244     -33.534  -5.237  -5.770  1.00  0.140          H  
ATOM   3896  HA  LYS A 244     -35.745  -6.886  -6.447  1.00  0.140          H  
ATOM   3897 1HB  LYS A 244     -33.542  -5.605  -8.091  1.00  0.200          H  
ATOM   3898 2HB  LYS A 244     -34.900  -6.427  -8.813  1.00  0.200          H  
ATOM   3899 1HG  LYS A 244     -36.423  -4.784  -7.786  1.00  0.200          H  
ATOM   3900 2HG  LYS A 244     -35.036  -3.987  -7.020  1.00  0.200          H  
ATOM   3901 1HD  LYS A 244     -34.050  -3.543  -9.244  1.00  0.200          H  
ATOM   3902 2HD  LYS A 244     -35.438  -4.326 -10.021  1.00  0.200          H  
ATOM   3903 1HE  LYS A 244     -36.947  -2.628  -9.058  1.00  0.200          H  
ATOM   3904 2HE  LYS A 244     -35.568  -1.859  -8.249  1.00  0.200          H  
ATOM   3905 1HZ  LYS A 244     -36.130  -0.747 -10.296  1.00  0.200          H  
ATOM   3906 2HZ  LYS A 244     -34.624  -1.416 -10.416  1.00  0.200          H  
ATOM   3907 3HZ  LYS A 244     -35.908  -2.129 -11.168  1.00  0.200          H  
ATOM   3908  N   PHE A 245     -32.865  -8.321  -6.533  1.00  0.110          N  
ATOM   3909  CA  PHE A 245     -32.109  -9.515  -6.780  1.00  0.110          C  
ATOM   3910  C   PHE A 245     -32.008 -10.396  -5.542  1.00  0.110          C  
ATOM   3911  O   PHE A 245     -31.276 -11.381  -5.556  1.00  0.110          O  
ATOM   3912  CB  PHE A 245     -30.714  -9.079  -7.229  1.00  0.150          C  
ATOM   3913  CG  PHE A 245     -30.773  -8.260  -8.462  1.00  0.150          C  
ATOM   3914  CD1 PHE A 245     -30.954  -6.891  -8.373  1.00  0.150          C  
ATOM   3915  CD2 PHE A 245     -30.653  -8.825  -9.706  1.00  0.150          C  
ATOM   3916  CE1 PHE A 245     -31.040  -6.104  -9.503  1.00  0.150          C  
ATOM   3917  CE2 PHE A 245     -30.731  -8.039 -10.839  1.00  0.150          C  
ATOM   3918  CZ  PHE A 245     -30.935  -6.678 -10.729  1.00  0.150          C  
ATOM   3919  H   PHE A 245     -32.424  -7.627  -5.930  1.00  0.130          H  
ATOM   3920  HA  PHE A 245     -32.594 -10.080  -7.578  1.00  0.130          H  
ATOM   3921 1HB  PHE A 245     -30.245  -8.485  -6.441  1.00  0.180          H  
ATOM   3922 2HB  PHE A 245     -30.094  -9.950  -7.423  1.00  0.180          H  
ATOM   3923  HD1 PHE A 245     -31.051  -6.429  -7.397  1.00  0.180          H  
ATOM   3924  HD2 PHE A 245     -30.502  -9.910  -9.804  1.00  0.180          H  
ATOM   3925  HE1 PHE A 245     -31.197  -5.022  -9.406  1.00  0.180          H  
ATOM   3926  HE2 PHE A 245     -30.636  -8.502 -11.824  1.00  0.180          H  
ATOM   3927  HZ  PHE A 245     -31.011  -6.066 -11.616  1.00  0.180          H  
ATOM   3928  N   GLU A 246     -32.737 -10.100  -4.458  1.00  0.110          N  
ATOM   3929  CA  GLU A 246     -32.555 -10.934  -3.269  1.00  0.110          C  
ATOM   3930  C   GLU A 246     -32.801 -12.410  -3.511  1.00  0.120          C  
ATOM   3931  O   GLU A 246     -32.016 -13.245  -3.056  1.00  0.120          O  
ATOM   3932  CB  GLU A 246     -33.449 -10.480  -2.118  1.00  0.150          C  
ATOM   3933  CG  GLU A 246     -33.308 -11.341  -0.826  1.00  0.150          C  
ATOM   3934  CD  GLU A 246     -34.078 -10.773   0.329  1.00  0.150          C  
ATOM   3935  OE1 GLU A 246     -34.728  -9.790   0.103  1.00  0.150          O  
ATOM   3936  OE2 GLU A 246     -34.043 -11.295   1.418  1.00  0.150          O  
ATOM   3937  H   GLU A 246     -33.374  -9.295  -4.438  1.00  0.130          H  
ATOM   3938  HA  GLU A 246     -31.522 -10.827  -2.947  1.00  0.130          H  
ATOM   3939 1HB  GLU A 246     -33.220  -9.444  -1.871  1.00  0.180          H  
ATOM   3940 2HB  GLU A 246     -34.490 -10.513  -2.433  1.00  0.180          H  
ATOM   3941 1HG  GLU A 246     -33.711 -12.324  -1.035  1.00  0.180          H  
ATOM   3942 2HG  GLU A 246     -32.270 -11.462  -0.573  1.00  0.180          H  
ATOM   3943  N   SER A 247     -33.879 -12.765  -4.218  1.00  0.140          N  
ATOM   3944  CA  SER A 247     -34.136 -14.183  -4.425  1.00  0.170          C  
ATOM   3945  C   SER A 247     -33.082 -14.809  -5.325  1.00  0.130          C  
ATOM   3946  O   SER A 247     -32.638 -15.935  -5.074  1.00  0.130          O  
ATOM   3947  CB  SER A 247     -35.501 -14.378  -5.048  1.00  0.230          C  
ATOM   3948  OG  SER A 247     -35.543 -13.823  -6.335  1.00  0.230          O  
ATOM   3949  H   SER A 247     -34.504 -12.063  -4.592  1.00  0.170          H  
ATOM   3950  HA  SER A 247     -34.108 -14.684  -3.457  1.00  0.200          H  
ATOM   3951 1HB  SER A 247     -35.726 -15.443  -5.101  1.00  0.270          H  
ATOM   3952 2HB  SER A 247     -36.258 -13.912  -4.420  1.00  0.270          H  
ATOM   3953  HG  SER A 247     -36.417 -14.031  -6.685  1.00  0.270          H  
ATOM   3954  N   GLU A 248     -32.632 -14.056  -6.339  1.00  0.160          N  
ATOM   3955  CA  GLU A 248     -31.611 -14.528  -7.275  1.00  0.140          C  
ATOM   3956  C   GLU A 248     -30.296 -14.784  -6.576  1.00  0.130          C  
ATOM   3957  O   GLU A 248     -29.644 -15.809  -6.805  1.00  0.130          O  
ATOM   3958  CB  GLU A 248     -31.384 -13.523  -8.410  1.00  0.200          C  
ATOM   3959  CG  GLU A 248     -30.311 -13.961  -9.409  1.00  0.200          C  
ATOM   3960  CD  GLU A 248     -30.148 -13.041 -10.573  1.00  0.200          C  
ATOM   3961  OE1 GLU A 248     -30.969 -12.181 -10.764  1.00  0.200          O  
ATOM   3962  OE2 GLU A 248     -29.175 -13.190 -11.267  1.00  0.200          O  
ATOM   3963  H   GLU A 248     -33.066 -13.152  -6.480  1.00  0.190          H  
ATOM   3964  HA  GLU A 248     -31.953 -15.469  -7.707  1.00  0.170          H  
ATOM   3965 1HB  GLU A 248     -32.316 -13.365  -8.950  1.00  0.240          H  
ATOM   3966 2HB  GLU A 248     -31.080 -12.561  -7.991  1.00  0.240          H  
ATOM   3967 1HG  GLU A 248     -29.355 -14.020  -8.894  1.00  0.240          H  
ATOM   3968 2HG  GLU A 248     -30.554 -14.959  -9.770  1.00  0.240          H  
ATOM   3969  N   ILE A 249     -29.904 -13.832  -5.737  1.00  0.110          N  
ATOM   3970  CA  ILE A 249     -28.671 -13.895  -4.991  1.00  0.110          C  
ATOM   3971  C   ILE A 249     -28.678 -15.032  -4.018  1.00  0.110          C  
ATOM   3972  O   ILE A 249     -27.725 -15.809  -3.985  1.00  0.120          O  
ATOM   3973  CB  ILE A 249     -28.381 -12.532  -4.312  1.00  0.150          C  
ATOM   3974  CG1 ILE A 249     -28.028 -11.492  -5.430  1.00  0.150          C  
ATOM   3975  CG2 ILE A 249     -27.304 -12.659  -3.255  1.00  0.150          C  
ATOM   3976  CD1 ILE A 249     -28.008 -10.043  -5.013  1.00  0.150          C  
ATOM   3977  H   ILE A 249     -30.505 -13.018  -5.622  1.00  0.130          H  
ATOM   3978  HA  ILE A 249     -27.867 -14.089  -5.678  1.00  0.130          H  
ATOM   3979  HB  ILE A 249     -29.298 -12.172  -3.838  1.00  0.180          H  
ATOM   3980 1HG1 ILE A 249     -27.041 -11.731  -5.814  1.00  0.180          H  
ATOM   3981 2HG1 ILE A 249     -28.750 -11.604  -6.236  1.00  0.180          H  
ATOM   3982 1HG2 ILE A 249     -27.123 -11.705  -2.794  1.00  0.180          H  
ATOM   3983 2HG2 ILE A 249     -27.617 -13.357  -2.488  1.00  0.180          H  
ATOM   3984 3HG2 ILE A 249     -26.406 -13.017  -3.718  1.00  0.180          H  
ATOM   3985 1HD1 ILE A 249     -27.752  -9.426  -5.874  1.00  0.180          H  
ATOM   3986 2HD1 ILE A 249     -28.996  -9.767  -4.651  1.00  0.180          H  
ATOM   3987 3HD1 ILE A 249     -27.279  -9.881  -4.236  1.00  0.180          H  
ATOM   3988  N   LEU A 250     -29.734 -15.164  -3.236  1.00  0.120          N  
ATOM   3989  CA  LEU A 250     -29.761 -16.244  -2.283  1.00  0.120          C  
ATOM   3990  C   LEU A 250     -29.772 -17.607  -2.943  1.00  0.130          C  
ATOM   3991  O   LEU A 250     -29.096 -18.521  -2.458  1.00  0.150          O  
ATOM   3992  CB  LEU A 250     -30.962 -16.067  -1.374  1.00  0.170          C  
ATOM   3993  CG  LEU A 250     -30.868 -14.884  -0.411  1.00  0.170          C  
ATOM   3994  CD1 LEU A 250     -32.212 -14.680   0.240  1.00  0.170          C  
ATOM   3995  CD2 LEU A 250     -29.802 -15.161   0.649  1.00  0.170          C  
ATOM   3996  H   LEU A 250     -30.507 -14.494  -3.290  1.00  0.140          H  
ATOM   3997  HA  LEU A 250     -28.849 -16.193  -1.704  1.00  0.140          H  
ATOM   3998 1HB  LEU A 250     -31.842 -15.912  -2.004  1.00  0.200          H  
ATOM   3999 2HB  LEU A 250     -31.108 -16.977  -0.791  1.00  0.200          H  
ATOM   4000  HG  LEU A 250     -30.614 -13.975  -0.959  1.00  0.200          H  
ATOM   4001 1HD1 LEU A 250     -32.170 -13.834   0.933  1.00  0.200          H  
ATOM   4002 2HD1 LEU A 250     -32.953 -14.479  -0.527  1.00  0.200          H  
ATOM   4003 3HD1 LEU A 250     -32.496 -15.575   0.780  1.00  0.200          H  
ATOM   4004 1HD2 LEU A 250     -29.777 -14.344   1.293  1.00  0.200          H  
ATOM   4005 2HD2 LEU A 250     -30.068 -16.060   1.210  1.00  0.200          H  
ATOM   4006 3HD2 LEU A 250     -28.822 -15.286   0.219  1.00  0.200          H  
ATOM   4007  N   GLU A 251     -30.517 -17.773  -4.043  1.00  0.140          N  
ATOM   4008  CA  GLU A 251     -30.523 -19.063  -4.703  1.00  0.170          C  
ATOM   4009  C   GLU A 251     -29.141 -19.375  -5.257  1.00  0.150          C  
ATOM   4010  O   GLU A 251     -28.638 -20.490  -5.075  1.00  0.160          O  
ATOM   4011  CB  GLU A 251     -31.560 -19.121  -5.832  1.00  0.230          C  
ATOM   4012  CG  GLU A 251     -31.649 -20.502  -6.486  1.00  0.230          C  
ATOM   4013  CD  GLU A 251     -32.705 -20.663  -7.568  1.00  0.230          C  
ATOM   4014  OE1 GLU A 251     -33.325 -19.696  -7.930  1.00  0.230          O  
ATOM   4015  OE2 GLU A 251     -32.896 -21.784  -8.019  1.00  0.230          O  
ATOM   4016  H   GLU A 251     -31.106 -17.020  -4.413  1.00  0.170          H  
ATOM   4017  HA  GLU A 251     -30.775 -19.825  -3.969  1.00  0.200          H  
ATOM   4018 1HB  GLU A 251     -32.543 -18.859  -5.441  1.00  0.270          H  
ATOM   4019 2HB  GLU A 251     -31.306 -18.386  -6.600  1.00  0.270          H  
ATOM   4020 1HG  GLU A 251     -30.680 -20.729  -6.927  1.00  0.270          H  
ATOM   4021 2HG  GLU A 251     -31.835 -21.224  -5.695  1.00  0.270          H  
ATOM   4022  N   ALA A 252     -28.520 -18.394  -5.936  1.00  0.140          N  
ATOM   4023  CA  ALA A 252     -27.215 -18.608  -6.532  1.00  0.140          C  
ATOM   4024  C   ALA A 252     -26.169 -18.951  -5.502  1.00  0.140          C  
ATOM   4025  O   ALA A 252     -25.335 -19.820  -5.744  1.00  0.160          O  
ATOM   4026  CB  ALA A 252     -26.769 -17.377  -7.266  1.00  0.200          C  
ATOM   4027  H   ALA A 252     -28.977 -17.485  -6.071  1.00  0.170          H  
ATOM   4028  HA  ALA A 252     -27.299 -19.440  -7.229  1.00  0.170          H  
ATOM   4029 1HB  ALA A 252     -25.801 -17.550  -7.731  1.00  0.240          H  
ATOM   4030 2HB  ALA A 252     -27.506 -17.123  -8.030  1.00  0.240          H  
ATOM   4031 3HB  ALA A 252     -26.694 -16.570  -6.539  1.00  0.240          H  
ATOM   4032  N   ILE A 253     -26.213 -18.293  -4.341  1.00  0.120          N  
ATOM   4033  CA  ILE A 253     -25.247 -18.591  -3.305  1.00  0.130          C  
ATOM   4034  C   ILE A 253     -25.512 -19.978  -2.741  1.00  0.150          C  
ATOM   4035  O   ILE A 253     -24.599 -20.783  -2.620  1.00  0.210          O  
ATOM   4036  CB  ILE A 253     -25.260 -17.540  -2.176  1.00  0.180          C  
ATOM   4037  CG1 ILE A 253     -24.776 -16.193  -2.732  1.00  0.180          C  
ATOM   4038  CG2 ILE A 253     -24.318 -18.002  -1.027  1.00  0.180          C  
ATOM   4039  CD1 ILE A 253     -25.016 -15.016  -1.833  1.00  0.180          C  
ATOM   4040  H   ILE A 253     -26.902 -17.548  -4.196  1.00  0.140          H  
ATOM   4041  HA  ILE A 253     -24.253 -18.593  -3.751  1.00  0.160          H  
ATOM   4042  HB  ILE A 253     -26.282 -17.410  -1.806  1.00  0.210          H  
ATOM   4043 1HG1 ILE A 253     -23.719 -16.271  -2.911  1.00  0.210          H  
ATOM   4044 2HG1 ILE A 253     -25.273 -16.006  -3.679  1.00  0.210          H  
ATOM   4045 1HG2 ILE A 253     -24.321 -17.268  -0.239  1.00  0.210          H  
ATOM   4046 2HG2 ILE A 253     -24.652 -18.954  -0.621  1.00  0.210          H  
ATOM   4047 3HG2 ILE A 253     -23.302 -18.116  -1.417  1.00  0.210          H  
ATOM   4048 1HD1 ILE A 253     -24.638 -14.114  -2.307  1.00  0.210          H  
ATOM   4049 2HD1 ILE A 253     -26.083 -14.916  -1.653  1.00  0.210          H  
ATOM   4050 3HD1 ILE A 253     -24.512 -15.158  -0.904  1.00  0.210          H  
ATOM   4051  N   SER A 254     -26.759 -20.297  -2.417  1.00  0.160          N  
ATOM   4052  CA  SER A 254     -27.059 -21.594  -1.824  1.00  0.220          C  
ATOM   4053  C   SER A 254     -26.586 -22.757  -2.699  1.00  0.220          C  
ATOM   4054  O   SER A 254     -26.037 -23.748  -2.195  1.00  0.270          O  
ATOM   4055  CB  SER A 254     -28.550 -21.714  -1.583  1.00  0.280          C  
ATOM   4056  OG  SER A 254     -28.874 -22.947  -0.999  1.00  0.280          O  
ATOM   4057  H   SER A 254     -27.522 -19.626  -2.548  1.00  0.190          H  
ATOM   4058  HA  SER A 254     -26.547 -21.656  -0.865  1.00  0.260          H  
ATOM   4059 1HB  SER A 254     -28.877 -20.900  -0.936  1.00  0.340          H  
ATOM   4060 2HB  SER A 254     -29.078 -21.603  -2.533  1.00  0.340          H  
ATOM   4061  HG  SER A 254     -29.824 -22.933  -0.874  1.00  0.340          H  
ATOM   4062  N   GLN A 255     -26.795 -22.639  -4.009  1.00  0.190          N  
ATOM   4063  CA  GLN A 255     -26.456 -23.684  -4.966  1.00  0.200          C  
ATOM   4064  C   GLN A 255     -25.020 -23.707  -5.499  1.00  0.170          C  
ATOM   4065  O   GLN A 255     -24.690 -24.607  -6.275  1.00  0.420          O  
ATOM   4066  CB  GLN A 255     -27.394 -23.561  -6.165  1.00  0.280          C  
ATOM   4067  CG  GLN A 255     -28.835 -23.856  -5.854  1.00  0.280          C  
ATOM   4068  CD  GLN A 255     -29.744 -23.517  -7.005  1.00  0.280          C  
ATOM   4069  OE1 GLN A 255     -29.299 -23.117  -8.091  1.00  0.280          O  
ATOM   4070  NE2 GLN A 255     -31.039 -23.635  -6.759  1.00  0.280          N  
ATOM   4071  H   GLN A 255     -27.268 -21.795  -4.355  1.00  0.230          H  
ATOM   4072  HA  GLN A 255     -26.638 -24.639  -4.478  1.00  0.240          H  
ATOM   4073 1HB  GLN A 255     -27.344 -22.536  -6.545  1.00  0.330          H  
ATOM   4074 2HB  GLN A 255     -27.064 -24.224  -6.962  1.00  0.330          H  
ATOM   4075 1HG  GLN A 255     -28.940 -24.913  -5.624  1.00  0.330          H  
ATOM   4076 2HG  GLN A 255     -29.138 -23.252  -4.998  1.00  0.330          H  
ATOM   4077 1HE2 GLN A 255     -31.727 -23.325  -7.455  1.00  0.330          H  
ATOM   4078 2HE2 GLN A 255     -31.357 -23.942  -5.867  1.00  0.330          H  
ATOM   4079  N   ASN A 256     -24.167 -22.744  -5.134  1.00  0.220          N  
ATOM   4080  CA  ASN A 256     -22.833 -22.686  -5.734  1.00  0.150          C  
ATOM   4081  C   ASN A 256     -21.763 -22.309  -4.742  1.00  0.150          C  
ATOM   4082  O   ASN A 256     -21.895 -21.360  -3.978  1.00  0.230          O  
ATOM   4083  CB  ASN A 256     -22.818 -21.707  -6.887  1.00  0.240          C  
ATOM   4084  CG  ASN A 256     -23.681 -22.137  -8.025  1.00  0.240          C  
ATOM   4085  OD1 ASN A 256     -23.287 -22.943  -8.879  1.00  0.240          O  
ATOM   4086  ND2 ASN A 256     -24.868 -21.604  -8.051  1.00  0.240          N  
ATOM   4087  H   ASN A 256     -24.435 -22.061  -4.416  1.00  0.260          H  
ATOM   4088  HA  ASN A 256     -22.582 -23.675  -6.113  1.00  0.180          H  
ATOM   4089 1HB  ASN A 256     -23.162 -20.744  -6.536  1.00  0.290          H  
ATOM   4090 2HB  ASN A 256     -21.795 -21.571  -7.243  1.00  0.290          H  
ATOM   4091 1HD2 ASN A 256     -25.521 -21.847  -8.765  1.00  0.290          H  
ATOM   4092 2HD2 ASN A 256     -25.127 -20.960  -7.304  1.00  0.290          H  
ATOM   4093  N   SER A 257     -20.651 -23.030  -4.766  1.00  0.150          N  
ATOM   4094  CA  SER A 257     -19.601 -22.746  -3.804  1.00  0.190          C  
ATOM   4095  C   SER A 257     -19.017 -21.332  -3.898  1.00  0.170          C  
ATOM   4096  O   SER A 257     -18.705 -20.729  -2.867  1.00  0.200          O  
ATOM   4097  CB  SER A 257     -18.524 -23.774  -3.977  1.00  0.250          C  
ATOM   4098  OG  SER A 257     -17.911 -23.660  -5.240  1.00  0.250          O  
ATOM   4099  H   SER A 257     -20.541 -23.792  -5.421  1.00  0.180          H  
ATOM   4100  HA  SER A 257     -20.008 -22.880  -2.815  1.00  0.230          H  
ATOM   4101 1HB  SER A 257     -17.817 -23.636  -3.195  1.00  0.300          H  
ATOM   4102 2HB  SER A 257     -18.951 -24.768  -3.857  1.00  0.300          H  
ATOM   4103  HG  SER A 257     -17.323 -24.422  -5.322  1.00  0.300          H  
ATOM   4104  N   VAL A 258     -18.919 -20.780  -5.109  1.00  0.150          N  
ATOM   4105  CA  VAL A 258     -18.412 -19.421  -5.286  1.00  0.160          C  
ATOM   4106  C   VAL A 258     -19.290 -18.678  -6.280  1.00  0.130          C  
ATOM   4107  O   VAL A 258     -19.587 -19.215  -7.347  1.00  0.190          O  
ATOM   4108  CB  VAL A 258     -16.946 -19.396  -5.822  1.00  0.220          C  
ATOM   4109  CG1 VAL A 258     -16.436 -17.897  -5.939  1.00  0.220          C  
ATOM   4110  CG2 VAL A 258     -16.028 -20.243  -4.927  1.00  0.220          C  
ATOM   4111  H   VAL A 258     -19.183 -21.336  -5.910  1.00  0.180          H  
ATOM   4112  HA  VAL A 258     -18.452 -18.903  -4.332  1.00  0.190          H  
ATOM   4113  HB  VAL A 258     -16.929 -19.814  -6.829  1.00  0.260          H  
ATOM   4114 1HG1 VAL A 258     -15.428 -17.886  -6.326  1.00  0.260          H  
ATOM   4115 2HG1 VAL A 258     -17.070 -17.324  -6.611  1.00  0.260          H  
ATOM   4116 3HG1 VAL A 258     -16.442 -17.425  -4.959  1.00  0.260          H  
ATOM   4117 1HG2 VAL A 258     -15.017 -20.229  -5.328  1.00  0.260          H  
ATOM   4118 2HG2 VAL A 258     -16.019 -19.862  -3.932  1.00  0.260          H  
ATOM   4119 3HG2 VAL A 258     -16.388 -21.264  -4.910  1.00  0.260          H  
ATOM   4120  N   VAL A 259     -19.689 -17.452  -5.951  1.00  0.110          N  
ATOM   4121  CA  VAL A 259     -20.398 -16.616  -6.931  1.00  0.120          C  
ATOM   4122  C   VAL A 259     -19.768 -15.217  -6.952  1.00  0.120          C  
ATOM   4123  O   VAL A 259     -19.184 -14.801  -5.945  1.00  0.170          O  
ATOM   4124  CB  VAL A 259     -21.913 -16.481  -6.593  1.00  0.160          C  
ATOM   4125  CG1 VAL A 259     -22.597 -17.878  -6.571  1.00  0.160          C  
ATOM   4126  CG2 VAL A 259     -22.110 -15.752  -5.242  1.00  0.160          C  
ATOM   4127  H   VAL A 259     -19.453 -17.110  -5.012  1.00  0.130          H  
ATOM   4128  HA  VAL A 259     -20.297 -17.055  -7.926  1.00  0.140          H  
ATOM   4129  HB  VAL A 259     -22.391 -15.901  -7.390  1.00  0.200          H  
ATOM   4130 1HG1 VAL A 259     -23.655 -17.761  -6.370  1.00  0.200          H  
ATOM   4131 2HG1 VAL A 259     -22.462 -18.361  -7.532  1.00  0.200          H  
ATOM   4132 3HG1 VAL A 259     -22.153 -18.501  -5.791  1.00  0.200          H  
ATOM   4133 1HG2 VAL A 259     -23.171 -15.652  -5.058  1.00  0.200          H  
ATOM   4134 2HG2 VAL A 259     -21.646 -16.332  -4.440  1.00  0.200          H  
ATOM   4135 3HG2 VAL A 259     -21.662 -14.759  -5.274  1.00  0.200          H  
ATOM   4136  N   ILE A 260     -19.964 -14.469  -8.043  1.00  0.120          N  
ATOM   4137  CA  ILE A 260     -19.543 -13.060  -8.080  1.00  0.130          C  
ATOM   4138  C   ILE A 260     -20.757 -12.186  -8.308  1.00  0.140          C  
ATOM   4139  O   ILE A 260     -21.536 -12.436  -9.233  1.00  0.220          O  
ATOM   4140  CB  ILE A 260     -18.504 -12.719  -9.190  1.00  0.180          C  
ATOM   4141  CG1 ILE A 260     -17.206 -13.515  -9.007  1.00  0.180          C  
ATOM   4142  CG2 ILE A 260     -18.190 -11.169  -9.182  1.00  0.180          C  
ATOM   4143  CD1 ILE A 260     -16.261 -13.500 -10.197  1.00  0.180          C  
ATOM   4144  H   ILE A 260     -20.426 -14.895  -8.859  1.00  0.140          H  
ATOM   4145  HA  ILE A 260     -19.113 -12.795  -7.119  1.00  0.160          H  
ATOM   4146  HB  ILE A 260     -18.906 -12.973 -10.115  1.00  0.210          H  
ATOM   4147 1HG1 ILE A 260     -16.667 -13.093  -8.213  1.00  0.210          H  
ATOM   4148 2HG1 ILE A 260     -17.457 -14.533  -8.755  1.00  0.210          H  
ATOM   4149 1HG2 ILE A 260     -17.487 -10.921  -9.961  1.00  0.210          H  
ATOM   4150 2HG2 ILE A 260     -19.095 -10.590  -9.354  1.00  0.210          H  
ATOM   4151 3HG2 ILE A 260     -17.765 -10.887  -8.212  1.00  0.210          H  
ATOM   4152 1HD1 ILE A 260     -15.383 -14.083  -9.950  1.00  0.210          H  
ATOM   4153 2HD1 ILE A 260     -16.747 -13.935 -11.055  1.00  0.210          H  
ATOM   4154 3HD1 ILE A 260     -15.964 -12.494 -10.437  1.00  0.210          H  
ATOM   4155  N   ILE A 261     -20.927 -11.189  -7.455  1.00  0.100          N  
ATOM   4156  CA  ILE A 261     -22.027 -10.263  -7.590  1.00  0.110          C  
ATOM   4157  C   ILE A 261     -21.416  -8.930  -7.975  1.00  0.110          C  
ATOM   4158  O   ILE A 261     -20.610  -8.363  -7.229  1.00  0.160          O  
ATOM   4159  CB  ILE A 261     -22.842 -10.124  -6.282  1.00  0.150          C  
ATOM   4160  CG1 ILE A 261     -23.370 -11.524  -5.855  1.00  0.150          C  
ATOM   4161  CG2 ILE A 261     -24.035  -9.138  -6.518  1.00  0.150          C  
ATOM   4162  CD1 ILE A 261     -24.009 -11.580  -4.496  1.00  0.150          C  
ATOM   4163  H   ILE A 261     -20.239 -11.059  -6.712  1.00  0.120          H  
ATOM   4164  HA  ILE A 261     -22.687 -10.585  -8.392  1.00  0.130          H  
ATOM   4165  HB  ILE A 261     -22.199  -9.746  -5.489  1.00  0.180          H  
ATOM   4166 1HG1 ILE A 261     -24.078 -11.875  -6.585  1.00  0.180          H  
ATOM   4167 2HG1 ILE A 261     -22.523 -12.209  -5.841  1.00  0.180          H  
ATOM   4168 1HG2 ILE A 261     -24.619  -9.020  -5.615  1.00  0.180          H  
ATOM   4169 2HG2 ILE A 261     -23.657  -8.159  -6.816  1.00  0.180          H  
ATOM   4170 3HG2 ILE A 261     -24.675  -9.531  -7.314  1.00  0.180          H  
ATOM   4171 1HD1 ILE A 261     -24.298 -12.604  -4.297  1.00  0.180          H  
ATOM   4172 2HD1 ILE A 261     -23.299 -11.252  -3.748  1.00  0.180          H  
ATOM   4173 3HD1 ILE A 261     -24.883 -10.946  -4.456  1.00  0.180          H  
ATOM   4174  N   ARG A 262     -21.818  -8.420  -9.113  1.00  0.100          N  
ATOM   4175  CA  ARG A 262     -21.260  -7.179  -9.569  1.00  0.090          C  
ATOM   4176  C   ARG A 262     -22.400  -6.210  -9.698  1.00  0.120          C  
ATOM   4177  O   ARG A 262     -23.505  -6.614 -10.050  1.00  0.140          O  
ATOM   4178  CB  ARG A 262     -20.565  -7.338 -10.919  1.00  0.130          C  
ATOM   4179  CG  ARG A 262     -21.501  -7.615 -12.112  1.00  0.130          C  
ATOM   4180  CD  ARG A 262     -20.771  -7.844 -13.358  1.00  0.130          C  
ATOM   4181  NE  ARG A 262     -21.669  -7.990 -14.507  1.00  0.130          N  
ATOM   4182  CZ  ARG A 262     -21.320  -8.417 -15.738  1.00  0.130          C  
ATOM   4183  NH1 ARG A 262     -20.087  -8.763 -15.994  1.00  0.130          N  
ATOM   4184  NH2 ARG A 262     -22.230  -8.482 -16.692  1.00  0.130          N  
ATOM   4185  H   ARG A 262     -22.512  -8.923  -9.667  1.00  0.120          H  
ATOM   4186  HA  ARG A 262     -20.550  -6.830  -8.844  1.00  0.110          H  
ATOM   4187 1HB  ARG A 262     -19.998  -6.431 -11.137  1.00  0.160          H  
ATOM   4188 2HB  ARG A 262     -19.851  -8.160 -10.860  1.00  0.160          H  
ATOM   4189 1HG  ARG A 262     -22.088  -8.506 -11.908  1.00  0.160          H  
ATOM   4190 2HG  ARG A 262     -22.161  -6.770 -12.276  1.00  0.160          H  
ATOM   4191 1HD  ARG A 262     -20.091  -7.014 -13.547  1.00  0.160          H  
ATOM   4192 2HD  ARG A 262     -20.220  -8.755 -13.244  1.00  0.160          H  
ATOM   4193  HE  ARG A 262     -22.640  -7.728 -14.374  1.00  0.160          H  
ATOM   4194 1HH1 ARG A 262     -19.389  -8.705 -15.262  1.00  0.160          H  
ATOM   4195 2HH1 ARG A 262     -19.830  -9.082 -16.918  1.00  0.160          H  
ATOM   4196 1HH2 ARG A 262     -23.199  -8.187 -16.496  1.00  0.160          H  
ATOM   4197 2HH2 ARG A 262     -21.983  -8.793 -17.614  1.00  0.160          H  
ATOM   4198  N   GLY A 263     -22.154  -4.947  -9.462  1.00  0.160          N  
ATOM   4199  CA  GLY A 263     -23.245  -4.004  -9.627  1.00  0.230          C  
ATOM   4200  C   GLY A 263     -22.875  -2.571  -9.392  1.00  0.200          C  
ATOM   4201  O   GLY A 263     -21.803  -2.250  -8.896  1.00  0.210          O  
ATOM   4202  H   GLY A 263     -21.219  -4.688  -9.128  1.00  0.190          H  
ATOM   4203 1HA  GLY A 263     -23.670  -4.107 -10.627  1.00  0.280          H  
ATOM   4204 2HA  GLY A 263     -24.030  -4.263  -8.930  1.00  0.280          H  
ATOM   4205  N   ALA A 264     -23.810  -1.700  -9.696  1.00  0.280          N  
ATOM   4206  CA  ALA A 264     -23.550  -0.268  -9.592  1.00  0.280          C  
ATOM   4207  C   ALA A 264     -23.138   0.171  -8.210  1.00  0.170          C  
ATOM   4208  O   ALA A 264     -23.645  -0.329  -7.195  1.00  0.140          O  
ATOM   4209  CB  ALA A 264     -24.779   0.523  -9.967  1.00  0.390          C  
ATOM   4210  H   ALA A 264     -24.697  -2.063 -10.074  1.00  0.340          H  
ATOM   4211  HA  ALA A 264     -22.740  -0.028 -10.282  1.00  0.340          H  
ATOM   4212 1HB  ALA A 264     -24.560   1.590  -9.910  1.00  0.470          H  
ATOM   4213 2HB  ALA A 264     -25.099   0.271 -10.975  1.00  0.470          H  
ATOM   4214 3HB  ALA A 264     -25.570   0.287  -9.269  1.00  0.470          H  
ATOM   4215  N   THR A 265     -22.228   1.132  -8.170  1.00  0.200          N  
ATOM   4216  CA  THR A 265     -21.818   1.701  -6.916  1.00  0.180          C  
ATOM   4217  C   THR A 265     -23.081   2.281  -6.295  1.00  0.140          C  
ATOM   4218  O   THR A 265     -23.850   2.968  -6.969  1.00  0.160          O  
ATOM   4219  CB  THR A 265     -20.733   2.784  -7.131  1.00  0.260          C  
ATOM   4220  OG1 THR A 265     -19.625   2.205  -7.830  1.00  0.260          O  
ATOM   4221  CG2 THR A 265     -20.224   3.299  -5.789  1.00  0.260          C  
ATOM   4222  H   THR A 265     -21.815   1.484  -9.023  1.00  0.240          H  
ATOM   4223  HA  THR A 265     -21.424   0.917  -6.269  1.00  0.220          H  
ATOM   4224  HB  THR A 265     -21.141   3.608  -7.717  1.00  0.310          H  
ATOM   4225  HG1 THR A 265     -19.009   2.902  -8.084  1.00  0.310          H  
ATOM   4226 1HG2 THR A 265     -19.443   4.040  -5.954  1.00  0.310          H  
ATOM   4227 2HG2 THR A 265     -21.038   3.759  -5.227  1.00  0.310          H  
ATOM   4228 3HG2 THR A 265     -19.810   2.470  -5.219  1.00  0.310          H  
ATOM   4229  N   GLY A 266     -23.328   1.966  -5.028  1.00  0.130          N  
ATOM   4230  CA  GLY A 266     -24.513   2.461  -4.337  1.00  0.110          C  
ATOM   4231  C   GLY A 266     -25.733   1.534  -4.415  1.00  0.100          C  
ATOM   4232  O   GLY A 266     -26.679   1.708  -3.652  1.00  0.110          O  
ATOM   4233  H   GLY A 266     -22.667   1.388  -4.533  1.00  0.160          H  
ATOM   4234 1HA  GLY A 266     -24.258   2.622  -3.293  1.00  0.130          H  
ATOM   4235 2HA  GLY A 266     -24.779   3.438  -4.743  1.00  0.130          H  
ATOM   4236  N   CYS A 267     -25.668   0.458  -5.217  1.00  0.100          N  
ATOM   4237  CA  CYS A 267     -26.803  -0.471  -5.363  1.00  0.100          C  
ATOM   4238  C   CYS A 267     -27.159  -1.198  -4.060  1.00  0.110          C  
ATOM   4239  O   CYS A 267     -28.225  -1.806  -3.949  1.00  0.130          O  
ATOM   4240  CB  CYS A 267     -26.535  -1.520  -6.447  1.00  0.140          C  
ATOM   4241  SG  CYS A 267     -25.209  -2.691  -6.074  1.00  0.140          S  
ATOM   4242  H   CYS A 267     -24.847   0.322  -5.813  1.00  0.120          H  
ATOM   4243  HA  CYS A 267     -27.662   0.113  -5.681  1.00  0.120          H  
ATOM   4244 1HB  CYS A 267     -27.434  -2.089  -6.600  1.00  0.170          H  
ATOM   4245 2HB  CYS A 267     -26.295  -1.026  -7.388  1.00  0.170          H  
ATOM   4246  HG  CYS A 267     -24.239  -1.883  -6.576  1.00  0.170          H  
ATOM   4247  N   GLY A 268     -26.245  -1.154  -3.084  1.00  0.110          N  
ATOM   4248  CA  GLY A 268     -26.434  -1.739  -1.760  1.00  0.120          C  
ATOM   4249  C   GLY A 268     -25.879  -3.138  -1.521  1.00  0.110          C  
ATOM   4250  O   GLY A 268     -25.949  -3.634  -0.399  1.00  0.160          O  
ATOM   4251  H   GLY A 268     -25.400  -0.641  -3.282  1.00  0.130          H  
ATOM   4252 1HA  GLY A 268     -26.004  -1.062  -1.022  1.00  0.140          H  
ATOM   4253 2HA  GLY A 268     -27.501  -1.756  -1.551  1.00  0.140          H  
ATOM   4254  N   LYS A 269     -25.192  -3.736  -2.476  1.00  0.140          N  
ATOM   4255  CA  LYS A 269     -24.685  -5.089  -2.246  1.00  0.170          C  
ATOM   4256  C   LYS A 269     -23.802  -5.246  -0.992  1.00  0.090          C  
ATOM   4257  O   LYS A 269     -23.866  -6.285  -0.326  1.00  0.150          O  
ATOM   4258  CB  LYS A 269     -23.901  -5.547  -3.476  1.00  0.230          C  
ATOM   4259  CG  LYS A 269     -22.621  -4.759  -3.675  1.00  0.230          C  
ATOM   4260  CD  LYS A 269     -21.868  -5.112  -4.912  1.00  0.230          C  
ATOM   4261  CE  LYS A 269     -20.548  -4.339  -4.926  1.00  0.230          C  
ATOM   4262  NZ  LYS A 269     -20.730  -2.883  -5.211  1.00  0.230          N  
ATOM   4263  H   LYS A 269     -25.106  -3.296  -3.384  1.00  0.170          H  
ATOM   4264  HA  LYS A 269     -25.538  -5.742  -2.114  1.00  0.200          H  
ATOM   4265 1HB  LYS A 269     -23.640  -6.603  -3.375  1.00  0.270          H  
ATOM   4266 2HB  LYS A 269     -24.521  -5.441  -4.369  1.00  0.270          H  
ATOM   4267 1HG  LYS A 269     -22.844  -3.697  -3.673  1.00  0.270          H  
ATOM   4268 2HG  LYS A 269     -21.946  -4.977  -2.858  1.00  0.270          H  
ATOM   4269 1HD  LYS A 269     -21.663  -6.186  -4.933  1.00  0.270          H  
ATOM   4270 2HD  LYS A 269     -22.448  -4.849  -5.802  1.00  0.270          H  
ATOM   4271 1HE  LYS A 269     -20.069  -4.445  -3.950  1.00  0.270          H  
ATOM   4272 2HE  LYS A 269     -19.906  -4.766  -5.666  1.00  0.270          H  
ATOM   4273 1HZ  LYS A 269     -19.822  -2.432  -5.203  1.00  0.270          H  
ATOM   4274 2HZ  LYS A 269     -21.161  -2.789  -6.130  1.00  0.270          H  
ATOM   4275 3HZ  LYS A 269     -21.320  -2.449  -4.525  1.00  0.270          H  
ATOM   4276  N   THR A 270     -23.071  -4.189  -0.598  1.00  0.130          N  
ATOM   4277  CA  THR A 270     -22.157  -4.257   0.534  1.00  0.170          C  
ATOM   4278  C   THR A 270     -22.853  -4.224   1.893  1.00  0.090          C  
ATOM   4279  O   THR A 270     -22.284  -4.669   2.897  1.00  0.220          O  
ATOM   4280  CB  THR A 270     -21.176  -3.080   0.472  1.00  0.220          C  
ATOM   4281  OG1 THR A 270     -21.896  -1.844   0.604  1.00  0.220          O  
ATOM   4282  CG2 THR A 270     -20.496  -3.080  -0.872  1.00  0.220          C  
ATOM   4283  H   THR A 270     -23.087  -3.331  -1.128  1.00  0.160          H  
ATOM   4284  HA  THR A 270     -21.594  -5.189   0.459  1.00  0.200          H  
ATOM   4285  HB  THR A 270     -20.435  -3.176   1.267  1.00  0.270          H  
ATOM   4286  HG1 THR A 270     -21.272  -1.134   0.787  1.00  0.270          H  
ATOM   4287 1HG2 THR A 270     -19.785  -2.252  -0.922  1.00  0.270          H  
ATOM   4288 2HG2 THR A 270     -19.970  -4.015  -1.008  1.00  0.270          H  
ATOM   4289 3HG2 THR A 270     -21.218  -2.970  -1.661  1.00  0.270          H  
ATOM   4290  N   THR A 271     -24.097  -3.737   1.942  1.00  0.130          N  
ATOM   4291  CA  THR A 271     -24.807  -3.689   3.206  1.00  0.120          C  
ATOM   4292  C   THR A 271     -25.987  -4.637   3.167  1.00  0.110          C  
ATOM   4293  O   THR A 271     -26.471  -5.055   4.216  1.00  0.160          O  
ATOM   4294  CB  THR A 271     -25.312  -2.259   3.560  1.00  0.170          C  
ATOM   4295  OG1 THR A 271     -26.262  -1.781   2.577  1.00  0.170          O  
ATOM   4296  CG2 THR A 271     -24.142  -1.311   3.615  1.00  0.170          C  
ATOM   4297  H   THR A 271     -24.566  -3.390   1.106  1.00  0.160          H  
ATOM   4298  HA  THR A 271     -24.139  -4.016   4.002  1.00  0.140          H  
ATOM   4299  HB  THR A 271     -25.800  -2.280   4.535  1.00  0.210          H  
ATOM   4300  HG1 THR A 271     -26.534  -0.894   2.842  1.00  0.210          H  
ATOM   4301 1HG2 THR A 271     -24.490  -0.314   3.879  1.00  0.210          H  
ATOM   4302 2HG2 THR A 271     -23.465  -1.658   4.356  1.00  0.210          H  
ATOM   4303 3HG2 THR A 271     -23.645  -1.278   2.648  1.00  0.210          H  
ATOM   4304  N   GLN A 272     -26.425  -5.035   1.967  1.00  0.100          N  
ATOM   4305  CA  GLN A 272     -27.599  -5.879   1.881  1.00  0.100          C  
ATOM   4306  C   GLN A 272     -27.332  -7.350   1.689  1.00  0.100          C  
ATOM   4307  O   GLN A 272     -28.081  -8.136   2.251  1.00  0.110          O  
ATOM   4308  CB  GLN A 272     -28.509  -5.433   0.751  1.00  0.140          C  
ATOM   4309  CG  GLN A 272     -28.993  -4.024   0.901  1.00  0.140          C  
ATOM   4310  CD  GLN A 272     -29.722  -3.818   2.165  1.00  0.140          C  
ATOM   4311  OE1 GLN A 272     -30.751  -4.461   2.444  1.00  0.140          O  
ATOM   4312  NE2 GLN A 272     -29.158  -2.924   2.967  1.00  0.140          N  
ATOM   4313  H   GLN A 272     -26.014  -4.655   1.118  1.00  0.120          H  
ATOM   4314  HA  GLN A 272     -28.147  -5.780   2.816  1.00  0.120          H  
ATOM   4315 1HB  GLN A 272     -27.966  -5.535  -0.176  1.00  0.170          H  
ATOM   4316 2HB  GLN A 272     -29.365  -6.080   0.704  1.00  0.170          H  
ATOM   4317 1HG  GLN A 272     -28.141  -3.346   0.888  1.00  0.170          H  
ATOM   4318 2HG  GLN A 272     -29.670  -3.785   0.088  1.00  0.170          H  
ATOM   4319 1HE2 GLN A 272     -29.527  -2.672   3.891  1.00  0.170          H  
ATOM   4320 2HE2 GLN A 272     -28.302  -2.475   2.675  1.00  0.170          H  
ATOM   4321  N   VAL A 273     -26.294  -7.767   0.949  1.00  0.090          N  
ATOM   4322  CA  VAL A 273     -26.169  -9.205   0.751  1.00  0.080          C  
ATOM   4323  C   VAL A 273     -25.860  -9.935   2.057  1.00  0.080          C  
ATOM   4324  O   VAL A 273     -26.470 -10.976   2.309  1.00  0.080          O  
ATOM   4325  CB  VAL A 273     -25.189  -9.566  -0.374  1.00  0.120          C  
ATOM   4326  CG1 VAL A 273     -24.942 -11.099  -0.412  1.00  0.120          C  
ATOM   4327  CG2 VAL A 273     -25.778  -9.069  -1.699  1.00  0.120          C  
ATOM   4328  H   VAL A 273     -25.622  -7.125   0.520  1.00  0.110          H  
ATOM   4329  HA  VAL A 273     -27.129  -9.565   0.409  1.00  0.100          H  
ATOM   4330  HB  VAL A 273     -24.283  -9.098  -0.211  1.00  0.140          H  
ATOM   4331 1HG1 VAL A 273     -24.253 -11.333  -1.219  1.00  0.140          H  
ATOM   4332 2HG1 VAL A 273     -24.509 -11.437   0.528  1.00  0.140          H  
ATOM   4333 3HG1 VAL A 273     -25.885 -11.619  -0.579  1.00  0.140          H  
ATOM   4334 1HG2 VAL A 273     -25.098  -9.299  -2.516  1.00  0.140          H  
ATOM   4335 2HG2 VAL A 273     -26.729  -9.551  -1.872  1.00  0.140          H  
ATOM   4336 3HG2 VAL A 273     -25.927  -7.999  -1.643  1.00  0.140          H  
ATOM   4337  N   PRO A 274     -24.914  -9.481   2.918  1.00  0.070          N  
ATOM   4338  CA  PRO A 274     -24.640 -10.119   4.190  1.00  0.070          C  
ATOM   4339  C   PRO A 274     -25.941 -10.291   4.987  1.00  0.080          C  
ATOM   4340  O   PRO A 274     -26.126 -11.297   5.683  1.00  0.080          O  
ATOM   4341  CB  PRO A 274     -23.691  -9.112   4.861  1.00  0.110          C  
ATOM   4342  CG  PRO A 274     -22.985  -8.415   3.710  1.00  0.110          C  
ATOM   4343  CD  PRO A 274     -24.050  -8.280   2.647  1.00  0.110          C  
ATOM   4344  HA  PRO A 274     -24.151 -11.089   4.019  1.00  0.080          H  
ATOM   4345 1HB  PRO A 274     -24.263  -8.407   5.478  1.00  0.130          H  
ATOM   4346 2HB  PRO A 274     -22.999  -9.642   5.531  1.00  0.130          H  
ATOM   4347 1HG  PRO A 274     -22.616  -7.423   4.037  1.00  0.130          H  
ATOM   4348 2HG  PRO A 274     -22.111  -8.965   3.374  1.00  0.130          H  
ATOM   4349 1HD  PRO A 274     -24.583  -7.339   2.827  1.00  0.130          H  
ATOM   4350 2HD  PRO A 274     -23.581  -8.307   1.674  1.00  0.130          H  
ATOM   4351  N   GLN A 275     -26.873  -9.326   4.838  1.00  0.080          N  
ATOM   4352  CA  GLN A 275     -28.131  -9.389   5.547  1.00  0.090          C  
ATOM   4353  C   GLN A 275     -29.073 -10.341   4.853  1.00  0.080          C  
ATOM   4354  O   GLN A 275     -29.719 -11.142   5.509  1.00  0.080          O  
ATOM   4355  CB  GLN A 275     -28.804  -8.018   5.673  1.00  0.120          C  
ATOM   4356  CG  GLN A 275     -28.080  -7.018   6.548  1.00  0.120          C  
ATOM   4357  CD  GLN A 275     -28.877  -5.718   6.720  1.00  0.120          C  
ATOM   4358  OE1 GLN A 275     -29.918  -5.712   7.391  1.00  0.120          O  
ATOM   4359  NE2 GLN A 275     -28.414  -4.655   6.098  1.00  0.120          N  
ATOM   4360  H   GLN A 275     -26.701  -8.510   4.262  1.00  0.100          H  
ATOM   4361  HA  GLN A 275     -27.941  -9.772   6.541  1.00  0.110          H  
ATOM   4362 1HB  GLN A 275     -28.903  -7.574   4.683  1.00  0.150          H  
ATOM   4363 2HB  GLN A 275     -29.811  -8.146   6.075  1.00  0.150          H  
ATOM   4364 1HG  GLN A 275     -27.903  -7.450   7.525  1.00  0.150          H  
ATOM   4365 2HG  GLN A 275     -27.129  -6.771   6.075  1.00  0.150          H  
ATOM   4366 1HE2 GLN A 275     -28.901  -3.751   6.138  1.00  0.150          H  
ATOM   4367 2HE2 GLN A 275     -27.587  -4.737   5.521  1.00  0.150          H  
ATOM   4368  N   PHE A 276     -29.099 -10.351   3.519  1.00  0.090          N  
ATOM   4369  CA  PHE A 276     -30.001 -11.252   2.811  1.00  0.090          C  
ATOM   4370  C   PHE A 276     -29.718 -12.662   3.282  1.00  0.100          C  
ATOM   4371  O   PHE A 276     -30.640 -13.447   3.525  1.00  0.110          O  
ATOM   4372  CB  PHE A 276     -29.749 -11.274   1.293  1.00  0.130          C  
ATOM   4373  CG  PHE A 276     -30.099 -10.069   0.462  1.00  0.130          C  
ATOM   4374  CD1 PHE A 276     -30.975  -9.073   0.871  1.00  0.130          C  
ATOM   4375  CD2 PHE A 276     -29.542  -9.971  -0.798  1.00  0.130          C  
ATOM   4376  CE1 PHE A 276     -31.260  -8.015   0.029  1.00  0.130          C  
ATOM   4377  CE2 PHE A 276     -29.824  -8.928  -1.615  1.00  0.130          C  
ATOM   4378  CZ  PHE A 276     -30.677  -7.952  -1.211  1.00  0.130          C  
ATOM   4379  H   PHE A 276     -28.554  -9.666   3.001  1.00  0.110          H  
ATOM   4380  HA  PHE A 276     -31.038 -11.002   3.040  1.00  0.110          H  
ATOM   4381 1HB  PHE A 276     -28.700 -11.494   1.122  1.00  0.150          H  
ATOM   4382 2HB  PHE A 276     -30.306 -12.099   0.881  1.00  0.150          H  
ATOM   4383  HD1 PHE A 276     -31.444  -9.125   1.851  1.00  0.150          H  
ATOM   4384  HD2 PHE A 276     -28.864 -10.753  -1.139  1.00  0.150          H  
ATOM   4385  HE1 PHE A 276     -31.951  -7.234   0.347  1.00  0.150          H  
ATOM   4386  HE2 PHE A 276     -29.378  -8.880  -2.593  1.00  0.150          H  
ATOM   4387  HZ  PHE A 276     -30.897  -7.134  -1.872  1.00  0.150          H  
ATOM   4388  N   ILE A 277     -28.426 -12.992   3.393  1.00  0.090          N  
ATOM   4389  CA  ILE A 277     -28.020 -14.331   3.776  1.00  0.100          C  
ATOM   4390  C   ILE A 277     -28.470 -14.624   5.198  1.00  0.100          C  
ATOM   4391  O   ILE A 277     -29.122 -15.643   5.444  1.00  0.110          O  
ATOM   4392  CB  ILE A 277     -26.492 -14.470   3.675  1.00  0.140          C  
ATOM   4393  CG1 ILE A 277     -26.035 -14.354   2.199  1.00  0.140          C  
ATOM   4394  CG2 ILE A 277     -26.072 -15.849   4.254  1.00  0.140          C  
ATOM   4395  CD1 ILE A 277     -24.544 -14.128   2.055  1.00  0.140          C  
ATOM   4396  H   ILE A 277     -27.721 -12.277   3.172  1.00  0.110          H  
ATOM   4397  HA  ILE A 277     -28.487 -15.053   3.117  1.00  0.120          H  
ATOM   4398  HB  ILE A 277     -26.021 -13.662   4.227  1.00  0.160          H  
ATOM   4399 1HG1 ILE A 277     -26.303 -15.264   1.665  1.00  0.160          H  
ATOM   4400 2HG1 ILE A 277     -26.553 -13.516   1.732  1.00  0.160          H  
ATOM   4401 1HG2 ILE A 277     -24.998 -15.968   4.206  1.00  0.160          H  
ATOM   4402 2HG2 ILE A 277     -26.375 -15.932   5.288  1.00  0.160          H  
ATOM   4403 3HG2 ILE A 277     -26.550 -16.640   3.677  1.00  0.160          H  
ATOM   4404 1HD1 ILE A 277     -24.284 -14.032   1.014  1.00  0.160          H  
ATOM   4405 2HD1 ILE A 277     -24.300 -13.206   2.571  1.00  0.160          H  
ATOM   4406 3HD1 ILE A 277     -23.983 -14.940   2.484  1.00  0.160          H  
ATOM   4407  N   LEU A 278     -28.160 -13.733   6.143  1.00  0.090          N  
ATOM   4408  CA  LEU A 278     -28.556 -13.988   7.517  1.00  0.090          C  
ATOM   4409  C   LEU A 278     -30.072 -14.050   7.685  1.00  0.100          C  
ATOM   4410  O   LEU A 278     -30.571 -14.945   8.376  1.00  0.110          O  
ATOM   4411  CB  LEU A 278     -27.915 -12.953   8.457  1.00  0.130          C  
ATOM   4412  CG  LEU A 278     -28.300 -13.033   9.970  1.00  0.130          C  
ATOM   4413  CD1 LEU A 278     -27.949 -14.374  10.546  1.00  0.130          C  
ATOM   4414  CD2 LEU A 278     -27.536 -11.957  10.751  1.00  0.130          C  
ATOM   4415  H   LEU A 278     -27.623 -12.889   5.912  1.00  0.110          H  
ATOM   4416  HA  LEU A 278     -28.165 -14.961   7.782  1.00  0.110          H  
ATOM   4417 1HB  LEU A 278     -26.834 -13.056   8.387  1.00  0.150          H  
ATOM   4418 2HB  LEU A 278     -28.177 -11.969   8.092  1.00  0.150          H  
ATOM   4419  HG  LEU A 278     -29.366 -12.876  10.070  1.00  0.150          H  
ATOM   4420 1HD1 LEU A 278     -28.238 -14.380  11.582  1.00  0.150          H  
ATOM   4421 2HD1 LEU A 278     -28.479 -15.170  10.032  1.00  0.150          H  
ATOM   4422 3HD1 LEU A 278     -26.884 -14.528  10.467  1.00  0.150          H  
ATOM   4423 1HD2 LEU A 278     -27.809 -12.005  11.807  1.00  0.150          H  
ATOM   4424 2HD2 LEU A 278     -26.472 -12.133  10.650  1.00  0.150          H  
ATOM   4425 3HD2 LEU A 278     -27.773 -10.979  10.366  1.00  0.150          H  
ATOM   4426  N   ASP A 279     -30.811 -13.115   7.073  1.00  0.110          N  
ATOM   4427  CA  ASP A 279     -32.265 -13.103   7.183  1.00  0.110          C  
ATOM   4428  C   ASP A 279     -32.856 -14.383   6.638  1.00  0.120          C  
ATOM   4429  O   ASP A 279     -33.782 -14.926   7.236  1.00  0.130          O  
ATOM   4430  CB  ASP A 279     -32.910 -11.922   6.429  1.00  0.150          C  
ATOM   4431  CG  ASP A 279     -32.773 -10.535   7.108  1.00  0.150          C  
ATOM   4432  OD1 ASP A 279     -32.397 -10.499   8.264  1.00  0.150          O  
ATOM   4433  OD2 ASP A 279     -33.068  -9.526   6.471  1.00  0.150          O  
ATOM   4434  H   ASP A 279     -30.353 -12.399   6.524  1.00  0.130          H  
ATOM   4435  HA  ASP A 279     -32.529 -13.024   8.237  1.00  0.130          H  
ATOM   4436 1HB  ASP A 279     -32.447 -11.856   5.437  1.00  0.180          H  
ATOM   4437 2HB  ASP A 279     -33.967 -12.134   6.271  1.00  0.180          H  
ATOM   4438  N   ASP A 280     -32.306 -14.905   5.532  1.00  0.110          N  
ATOM   4439  CA  ASP A 280     -32.813 -16.144   4.963  1.00  0.120          C  
ATOM   4440  C   ASP A 280     -32.640 -17.285   5.961  1.00  0.120          C  
ATOM   4441  O   ASP A 280     -33.601 -17.997   6.268  1.00  0.130          O  
ATOM   4442  CB  ASP A 280     -32.074 -16.472   3.662  1.00  0.160          C  
ATOM   4443  CG  ASP A 280     -32.677 -17.642   2.867  1.00  0.160          C  
ATOM   4444  OD1 ASP A 280     -33.774 -17.497   2.377  1.00  0.160          O  
ATOM   4445  OD2 ASP A 280     -32.041 -18.667   2.758  1.00  0.160          O  
ATOM   4446  H   ASP A 280     -31.581 -14.391   5.022  1.00  0.130          H  
ATOM   4447  HA  ASP A 280     -33.874 -16.021   4.749  1.00  0.140          H  
ATOM   4448 1HB  ASP A 280     -32.059 -15.583   3.044  1.00  0.200          H  
ATOM   4449 2HB  ASP A 280     -31.033 -16.707   3.893  1.00  0.200          H  
ATOM   4450  N   PHE A 281     -31.442 -17.404   6.554  1.00  0.120          N  
ATOM   4451  CA  PHE A 281     -31.229 -18.473   7.523  1.00  0.120          C  
ATOM   4452  C   PHE A 281     -32.188 -18.343   8.697  1.00  0.130          C  
ATOM   4453  O   PHE A 281     -32.734 -19.343   9.174  1.00  0.140          O  
ATOM   4454  CB  PHE A 281     -29.811 -18.456   8.097  1.00  0.170          C  
ATOM   4455  CG  PHE A 281     -28.702 -19.119   7.336  1.00  0.170          C  
ATOM   4456  CD1 PHE A 281     -27.842 -18.403   6.546  1.00  0.170          C  
ATOM   4457  CD2 PHE A 281     -28.460 -20.464   7.508  1.00  0.170          C  
ATOM   4458  CE1 PHE A 281     -26.780 -19.007   5.945  1.00  0.170          C  
ATOM   4459  CE2 PHE A 281     -27.401 -21.077   6.905  1.00  0.170          C  
ATOM   4460  CZ  PHE A 281     -26.554 -20.347   6.122  1.00  0.170          C  
ATOM   4461  H   PHE A 281     -30.681 -16.770   6.287  1.00  0.140          H  
ATOM   4462  HA  PHE A 281     -31.401 -19.426   7.029  1.00  0.140          H  
ATOM   4463 1HB  PHE A 281     -29.518 -17.418   8.273  1.00  0.200          H  
ATOM   4464 2HB  PHE A 281     -29.840 -18.935   9.043  1.00  0.200          H  
ATOM   4465  HD1 PHE A 281     -27.996 -17.349   6.427  1.00  0.200          H  
ATOM   4466  HD2 PHE A 281     -29.106 -21.040   8.149  1.00  0.200          H  
ATOM   4467  HE1 PHE A 281     -26.113 -18.418   5.344  1.00  0.200          H  
ATOM   4468  HE2 PHE A 281     -27.224 -22.144   7.064  1.00  0.200          H  
ATOM   4469  HZ  PHE A 281     -25.700 -20.831   5.652  1.00  0.200          H  
ATOM   4470  N   ILE A 282     -32.414 -17.124   9.174  1.00  0.130          N  
ATOM   4471  CA  ILE A 282     -33.305 -16.946  10.307  1.00  0.140          C  
ATOM   4472  C   ILE A 282     -34.741 -17.321   9.953  1.00  0.150          C  
ATOM   4473  O   ILE A 282     -35.386 -18.083  10.680  1.00  0.160          O  
ATOM   4474  CB  ILE A 282     -33.256 -15.492  10.836  1.00  0.190          C  
ATOM   4475  CG1 ILE A 282     -31.867 -15.146  11.442  1.00  0.190          C  
ATOM   4476  CG2 ILE A 282     -34.297 -15.367  11.941  1.00  0.190          C  
ATOM   4477  CD1 ILE A 282     -31.636 -13.668  11.659  1.00  0.190          C  
ATOM   4478  H   ILE A 282     -31.918 -16.321   8.766  1.00  0.160          H  
ATOM   4479  HA  ILE A 282     -33.015 -17.624  11.076  1.00  0.170          H  
ATOM   4480  HB  ILE A 282     -33.459 -14.789  10.027  1.00  0.230          H  
ATOM   4481 1HG1 ILE A 282     -31.783 -15.598  12.407  1.00  0.230          H  
ATOM   4482 2HG1 ILE A 282     -31.083 -15.534  10.792  1.00  0.230          H  
ATOM   4483 1HG2 ILE A 282     -34.299 -14.382  12.352  1.00  0.230          H  
ATOM   4484 2HG2 ILE A 282     -35.282 -15.573  11.547  1.00  0.230          H  
ATOM   4485 3HG2 ILE A 282     -34.062 -16.079  12.732  1.00  0.230          H  
ATOM   4486 1HD1 ILE A 282     -30.648 -13.520  12.091  1.00  0.230          H  
ATOM   4487 2HD1 ILE A 282     -31.692 -13.152  10.696  1.00  0.230          H  
ATOM   4488 3HD1 ILE A 282     -32.375 -13.252  12.327  1.00  0.230          H  
ATOM   4489  N   GLN A 283     -35.235 -16.814   8.829  1.00  0.160          N  
ATOM   4490  CA  GLN A 283     -36.605 -17.051   8.393  1.00  0.170          C  
ATOM   4491  C   GLN A 283     -36.877 -18.533   8.124  1.00  0.180          C  
ATOM   4492  O   GLN A 283     -37.997 -19.006   8.320  1.00  0.190          O  
ATOM   4493  CB  GLN A 283     -36.905 -16.201   7.160  1.00  0.230          C  
ATOM   4494  CG  GLN A 283     -36.961 -14.689   7.462  1.00  0.230          C  
ATOM   4495  CD  GLN A 283     -37.157 -13.845   6.239  1.00  0.230          C  
ATOM   4496  OE1 GLN A 283     -37.446 -14.365   5.159  1.00  0.230          O  
ATOM   4497  NE2 GLN A 283     -36.999 -12.533   6.387  1.00  0.230          N  
ATOM   4498  H   GLN A 283     -34.635 -16.215   8.254  1.00  0.190          H  
ATOM   4499  HA  GLN A 283     -37.271 -16.737   9.193  1.00  0.200          H  
ATOM   4500 1HB  GLN A 283     -36.122 -16.367   6.412  1.00  0.280          H  
ATOM   4501 2HB  GLN A 283     -37.852 -16.509   6.722  1.00  0.280          H  
ATOM   4502 1HG  GLN A 283     -37.775 -14.486   8.131  1.00  0.280          H  
ATOM   4503 2HG  GLN A 283     -36.038 -14.393   7.931  1.00  0.280          H  
ATOM   4504 1HE2 GLN A 283     -37.115 -11.922   5.599  1.00  0.280          H  
ATOM   4505 2HE2 GLN A 283     -36.753 -12.150   7.279  1.00  0.280          H  
ATOM   4506  N   ASN A 284     -35.839 -19.273   7.729  1.00  0.170          N  
ATOM   4507  CA  ASN A 284     -35.934 -20.698   7.447  1.00  0.180          C  
ATOM   4508  C   ASN A 284     -35.605 -21.611   8.639  1.00  0.160          C  
ATOM   4509  O   ASN A 284     -35.398 -22.810   8.438  1.00  0.170          O  
ATOM   4510  CB  ASN A 284     -35.036 -21.063   6.282  1.00  0.250          C  
ATOM   4511  CG  ASN A 284     -35.527 -20.528   4.967  1.00  0.250          C  
ATOM   4512  OD1 ASN A 284     -36.739 -20.445   4.718  1.00  0.250          O  
ATOM   4513  ND2 ASN A 284     -34.608 -20.179   4.110  1.00  0.250          N  
ATOM   4514  H   ASN A 284     -34.954 -18.800   7.510  1.00  0.200          H  
ATOM   4515  HA  ASN A 284     -36.964 -20.912   7.166  1.00  0.220          H  
ATOM   4516 1HB  ASN A 284     -34.035 -20.663   6.470  1.00  0.300          H  
ATOM   4517 2HB  ASN A 284     -34.947 -22.144   6.208  1.00  0.300          H  
ATOM   4518 1HD2 ASN A 284     -34.865 -19.815   3.207  1.00  0.300          H  
ATOM   4519 2HD2 ASN A 284     -33.638 -20.263   4.350  1.00  0.300          H  
ATOM   4520  N   ASP A 285     -35.554 -21.059   9.867  1.00  0.160          N  
ATOM   4521  CA  ASP A 285     -35.252 -21.814  11.096  1.00  0.170          C  
ATOM   4522  C   ASP A 285     -33.848 -22.435  11.116  1.00  0.160          C  
ATOM   4523  O   ASP A 285     -33.637 -23.486  11.728  1.00  0.160          O  
ATOM   4524  CB  ASP A 285     -36.261 -22.981  11.279  1.00  0.230          C  
ATOM   4525  CG  ASP A 285     -37.737 -22.599  11.556  1.00  0.230          C  
ATOM   4526  OD1 ASP A 285     -38.039 -22.200  12.666  1.00  0.230          O  
ATOM   4527  OD2 ASP A 285     -38.546 -22.649  10.635  1.00  0.230          O  
ATOM   4528  H   ASP A 285     -35.703 -20.049   9.970  1.00  0.190          H  
ATOM   4529  HA  ASP A 285     -35.338 -21.128  11.940  1.00  0.200          H  
ATOM   4530 1HB  ASP A 285     -36.233 -23.659  10.438  1.00  0.280          H  
ATOM   4531 2HB  ASP A 285     -35.935 -23.568  12.137  1.00  0.280          H  
ATOM   4532  N   ARG A 286     -32.865 -21.766  10.507  1.00  0.140          N  
ATOM   4533  CA  ARG A 286     -31.488 -22.235  10.494  1.00  0.140          C  
ATOM   4534  C   ARG A 286     -30.508 -21.125  10.878  1.00  0.130          C  
ATOM   4535  O   ARG A 286     -29.321 -21.225  10.595  1.00  0.120          O  
ATOM   4536  CB  ARG A 286     -31.130 -22.773   9.117  1.00  0.200          C  
ATOM   4537  CG  ARG A 286     -31.934 -23.988   8.673  1.00  0.200          C  
ATOM   4538  CD  ARG A 286     -31.555 -24.452   7.322  1.00  0.200          C  
ATOM   4539  NE  ARG A 286     -30.207 -25.021   7.296  1.00  0.200          N  
ATOM   4540  CZ  ARG A 286     -29.515 -25.344   6.177  1.00  0.200          C  
ATOM   4541  NH1 ARG A 286     -30.040 -25.159   4.975  1.00  0.200          N  
ATOM   4542  NH2 ARG A 286     -28.298 -25.854   6.295  1.00  0.200          N  
ATOM   4543  H   ARG A 286     -33.044 -20.892  10.013  1.00  0.170          H  
ATOM   4544  HA  ARG A 286     -31.390 -23.046  11.214  1.00  0.170          H  
ATOM   4545 1HB  ARG A 286     -31.283 -21.988   8.376  1.00  0.240          H  
ATOM   4546 2HB  ARG A 286     -30.075 -23.054   9.101  1.00  0.240          H  
ATOM   4547 1HG  ARG A 286     -31.766 -24.804   9.377  1.00  0.240          H  
ATOM   4548 2HG  ARG A 286     -32.991 -23.739   8.652  1.00  0.240          H  
ATOM   4549 1HD  ARG A 286     -32.260 -25.215   6.998  1.00  0.240          H  
ATOM   4550 2HD  ARG A 286     -31.587 -23.605   6.638  1.00  0.240          H  
ATOM   4551  HE  ARG A 286     -29.751 -25.215   8.210  1.00  0.240          H  
ATOM   4552 1HH1 ARG A 286     -30.968 -24.776   4.875  1.00  0.240          H  
ATOM   4553 2HH1 ARG A 286     -29.512 -25.408   4.149  1.00  0.240          H  
ATOM   4554 1HH2 ARG A 286     -27.885 -25.984   7.239  1.00  0.240          H  
ATOM   4555 2HH2 ARG A 286     -27.766 -26.103   5.479  1.00  0.240          H  
ATOM   4556  N   ALA A 287     -30.966 -20.126  11.634  1.00  0.130          N  
ATOM   4557  CA  ALA A 287     -30.128 -18.983  12.017  1.00  0.120          C  
ATOM   4558  C   ALA A 287     -28.826 -19.372  12.685  1.00  0.110          C  
ATOM   4559  O   ALA A 287     -27.786 -18.752  12.461  1.00  0.100          O  
ATOM   4560  CB  ALA A 287     -30.857 -18.122  13.003  1.00  0.170          C  
ATOM   4561  H   ALA A 287     -31.951 -20.114  11.865  1.00  0.160          H  
ATOM   4562  HA  ALA A 287     -29.915 -18.404  11.127  1.00  0.140          H  
ATOM   4563 1HB  ALA A 287     -30.251 -17.276  13.240  1.00  0.210          H  
ATOM   4564 2HB  ALA A 287     -31.757 -17.800  12.640  1.00  0.210          H  
ATOM   4565 3HB  ALA A 287     -31.036 -18.686  13.871  1.00  0.210          H  
ATOM   4566  N   ALA A 288     -28.861 -20.410  13.501  1.00  0.110          N  
ATOM   4567  CA  ALA A 288     -27.694 -20.842  14.245  1.00  0.110          C  
ATOM   4568  C   ALA A 288     -26.538 -21.270  13.340  1.00  0.100          C  
ATOM   4569  O   ALA A 288     -25.384 -21.332  13.780  1.00  0.110          O  
ATOM   4570  CB  ALA A 288     -28.064 -21.981  15.164  1.00  0.150          C  
ATOM   4571  H   ALA A 288     -29.734 -20.919  13.637  1.00  0.130          H  
ATOM   4572  HA  ALA A 288     -27.368 -20.001  14.842  1.00  0.130          H  
ATOM   4573 1HB  ALA A 288     -27.198 -22.267  15.755  1.00  0.180          H  
ATOM   4574 2HB  ALA A 288     -28.865 -21.670  15.814  1.00  0.180          H  
ATOM   4575 3HB  ALA A 288     -28.399 -22.828  14.569  1.00  0.180          H  
ATOM   4576  N   GLU A 289     -26.851 -21.640  12.093  1.00  0.100          N  
ATOM   4577  CA  GLU A 289     -25.869 -22.134  11.141  1.00  0.100          C  
ATOM   4578  C   GLU A 289     -25.232 -21.014  10.322  1.00  0.100          C  
ATOM   4579  O   GLU A 289     -24.414 -21.279   9.436  1.00  0.120          O  
ATOM   4580  CB  GLU A 289     -26.522 -23.134  10.186  1.00  0.140          C  
ATOM   4581  CG  GLU A 289     -27.068 -24.389  10.851  1.00  0.140          C  
ATOM   4582  CD  GLU A 289     -27.677 -25.342   9.857  1.00  0.140          C  
ATOM   4583  OE1 GLU A 289     -26.993 -25.716   8.931  1.00  0.140          O  
ATOM   4584  OE2 GLU A 289     -28.833 -25.675   9.998  1.00  0.140          O  
ATOM   4585  H   GLU A 289     -27.815 -21.537  11.761  1.00  0.120          H  
ATOM   4586  HA  GLU A 289     -25.084 -22.641  11.698  1.00  0.120          H  
ATOM   4587 1HB  GLU A 289     -27.349 -22.648   9.670  1.00  0.170          H  
ATOM   4588 2HB  GLU A 289     -25.800 -23.436   9.429  1.00  0.170          H  
ATOM   4589 1HG  GLU A 289     -26.260 -24.891  11.382  1.00  0.170          H  
ATOM   4590 2HG  GLU A 289     -27.825 -24.099  11.581  1.00  0.170          H  
ATOM   4591  N   CYS A 290     -25.663 -19.777  10.560  1.00  0.090          N  
ATOM   4592  CA  CYS A 290     -25.163 -18.639   9.811  1.00  0.080          C  
ATOM   4593  C   CYS A 290     -24.029 -17.904  10.520  1.00  0.080          C  
ATOM   4594  O   CYS A 290     -24.130 -17.538  11.705  1.00  0.100          O  
ATOM   4595  CB  CYS A 290     -26.259 -17.642   9.552  1.00  0.120          C  
ATOM   4596  SG  CYS A 290     -25.725 -16.277   8.539  1.00  0.120          S  
ATOM   4597  H   CYS A 290     -26.364 -19.617  11.289  1.00  0.110          H  
ATOM   4598  HA  CYS A 290     -24.795 -18.999   8.849  1.00  0.100          H  
ATOM   4599 1HB  CYS A 290     -27.063 -18.124   9.103  1.00  0.140          H  
ATOM   4600 2HB  CYS A 290     -26.624 -17.258  10.479  1.00  0.140          H  
ATOM   4601  HG  CYS A 290     -25.499 -17.010   7.447  1.00  0.140          H  
ATOM   4602  N   ASN A 291     -22.939 -17.700   9.792  1.00  0.080          N  
ATOM   4603  CA  ASN A 291     -21.778 -16.983  10.301  1.00  0.090          C  
ATOM   4604  C   ASN A 291     -21.057 -16.387   9.102  1.00  0.090          C  
ATOM   4605  O   ASN A 291     -20.453 -17.115   8.298  1.00  0.090          O  
ATOM   4606  CB  ASN A 291     -20.925 -17.919  11.129  1.00  0.120          C  
ATOM   4607  CG  ASN A 291     -19.795 -17.267  11.843  1.00  0.120          C  
ATOM   4608  OD1 ASN A 291     -18.690 -17.068  11.323  1.00  0.120          O  
ATOM   4609  ND2 ASN A 291     -20.094 -16.901  13.052  1.00  0.120          N  
ATOM   4610  H   ASN A 291     -22.919 -18.048   8.833  1.00  0.100          H  
ATOM   4611  HA  ASN A 291     -22.111 -16.153  10.929  1.00  0.110          H  
ATOM   4612 1HB  ASN A 291     -21.551 -18.414  11.870  1.00  0.150          H  
ATOM   4613 2HB  ASN A 291     -20.536 -18.692  10.485  1.00  0.150          H  
ATOM   4614 1HD2 ASN A 291     -19.431 -16.433  13.645  1.00  0.150          H  
ATOM   4615 2HD2 ASN A 291     -21.025 -17.043  13.387  1.00  0.150          H  
ATOM   4616  N   ILE A 292     -21.136 -15.061   8.985  1.00  0.080          N  
ATOM   4617  CA  ILE A 292     -20.632 -14.362   7.811  1.00  0.080          C  
ATOM   4618  C   ILE A 292     -19.457 -13.427   8.081  1.00  0.070          C  
ATOM   4619  O   ILE A 292     -19.541 -12.539   8.932  1.00  0.080          O  
ATOM   4620  CB  ILE A 292     -21.781 -13.505   7.215  1.00  0.110          C  
ATOM   4621  CG1 ILE A 292     -22.980 -14.402   6.827  1.00  0.110          C  
ATOM   4622  CG2 ILE A 292     -21.274 -12.711   5.990  1.00  0.110          C  
ATOM   4623  CD1 ILE A 292     -24.257 -13.651   6.566  1.00  0.110          C  
ATOM   4624  H   ILE A 292     -21.618 -14.529   9.721  1.00  0.100          H  
ATOM   4625  HA  ILE A 292     -20.315 -15.104   7.081  1.00  0.100          H  
ATOM   4626  HB  ILE A 292     -22.131 -12.821   7.964  1.00  0.130          H  
ATOM   4627 1HG1 ILE A 292     -22.745 -14.946   5.939  1.00  0.130          H  
ATOM   4628 2HG1 ILE A 292     -23.163 -15.105   7.622  1.00  0.130          H  
ATOM   4629 1HG2 ILE A 292     -22.068 -12.100   5.587  1.00  0.130          H  
ATOM   4630 2HG2 ILE A 292     -20.458 -12.062   6.272  1.00  0.130          H  
ATOM   4631 3HG2 ILE A 292     -20.927 -13.407   5.224  1.00  0.130          H  
ATOM   4632 1HD1 ILE A 292     -25.028 -14.345   6.320  1.00  0.130          H  
ATOM   4633 2HD1 ILE A 292     -24.552 -13.121   7.456  1.00  0.130          H  
ATOM   4634 3HD1 ILE A 292     -24.139 -12.953   5.753  1.00  0.130          H  
ATOM   4635  N   VAL A 293     -18.379 -13.608   7.326  1.00  0.070          N  
ATOM   4636  CA  VAL A 293     -17.219 -12.723   7.408  1.00  0.060          C  
ATOM   4637  C   VAL A 293     -17.162 -11.872   6.173  1.00  0.060          C  
ATOM   4638  O   VAL A 293     -17.077 -12.409   5.076  1.00  0.060          O  
ATOM   4639  CB  VAL A 293     -15.879 -13.492   7.488  1.00  0.090          C  
ATOM   4640  CG1 VAL A 293     -14.683 -12.497   7.479  1.00  0.090          C  
ATOM   4641  CG2 VAL A 293     -15.830 -14.260   8.732  1.00  0.090          C  
ATOM   4642  H   VAL A 293     -18.384 -14.386   6.655  1.00  0.080          H  
ATOM   4643  HA  VAL A 293     -17.319 -12.072   8.279  1.00  0.070          H  
ATOM   4644  HB  VAL A 293     -15.788 -14.158   6.631  1.00  0.110          H  
ATOM   4645 1HG1 VAL A 293     -13.761 -13.044   7.543  1.00  0.110          H  
ATOM   4646 2HG1 VAL A 293     -14.676 -11.913   6.558  1.00  0.110          H  
ATOM   4647 3HG1 VAL A 293     -14.758 -11.818   8.331  1.00  0.110          H  
ATOM   4648 1HG2 VAL A 293     -14.892 -14.777   8.793  1.00  0.110          H  
ATOM   4649 2HG2 VAL A 293     -15.905 -13.566   9.525  1.00  0.110          H  
ATOM   4650 3HG2 VAL A 293     -16.654 -14.973   8.773  1.00  0.110          H  
ATOM   4651  N   VAL A 294     -17.167 -10.562   6.339  1.00  0.070          N  
ATOM   4652  CA  VAL A 294     -17.111  -9.699   5.179  1.00  0.070          C  
ATOM   4653  C   VAL A 294     -15.811  -8.929   5.222  1.00  0.080          C  
ATOM   4654  O   VAL A 294     -15.566  -8.208   6.193  1.00  0.090          O  
ATOM   4655  CB  VAL A 294     -18.253  -8.678   5.189  1.00  0.100          C  
ATOM   4656  CG1 VAL A 294     -18.172  -7.811   3.905  1.00  0.100          C  
ATOM   4657  CG2 VAL A 294     -19.574  -9.373   5.367  1.00  0.100          C  
ATOM   4658  H   VAL A 294     -17.237 -10.173   7.287  1.00  0.080          H  
ATOM   4659  HA  VAL A 294     -17.145 -10.294   4.274  1.00  0.080          H  
ATOM   4660  HB  VAL A 294     -18.111  -8.020   6.022  1.00  0.120          H  
ATOM   4661 1HG1 VAL A 294     -18.955  -7.069   3.912  1.00  0.120          H  
ATOM   4662 2HG1 VAL A 294     -17.209  -7.305   3.843  1.00  0.120          H  
ATOM   4663 3HG1 VAL A 294     -18.295  -8.447   3.030  1.00  0.120          H  
ATOM   4664 1HG2 VAL A 294     -20.373  -8.643   5.397  1.00  0.120          H  
ATOM   4665 2HG2 VAL A 294     -19.726 -10.041   4.562  1.00  0.120          H  
ATOM   4666 3HG2 VAL A 294     -19.561  -9.923   6.303  1.00  0.120          H  
ATOM   4667  N   THR A 295     -14.999  -9.029   4.172  1.00  0.090          N  
ATOM   4668  CA  THR A 295     -13.741  -8.311   4.205  1.00  0.110          C  
ATOM   4669  C   THR A 295     -13.753  -7.062   3.330  1.00  0.130          C  
ATOM   4670  O   THR A 295     -14.221  -7.066   2.185  1.00  0.140          O  
ATOM   4671  CB  THR A 295     -12.560  -9.177   3.759  1.00  0.150          C  
ATOM   4672  OG1 THR A 295     -12.748  -9.598   2.417  1.00  0.150          O  
ATOM   4673  CG2 THR A 295     -12.416 -10.387   4.627  1.00  0.150          C  
ATOM   4674  H   THR A 295     -15.254  -9.632   3.387  1.00  0.110          H  
ATOM   4675  HA  THR A 295     -13.551  -8.019   5.224  1.00  0.130          H  
ATOM   4676  HB  THR A 295     -11.670  -8.585   3.828  1.00  0.180          H  
ATOM   4677  HG1 THR A 295     -12.677  -8.823   1.841  1.00  0.180          H  
ATOM   4678 1HG2 THR A 295     -11.563 -10.964   4.288  1.00  0.180          H  
ATOM   4679 2HG2 THR A 295     -12.261 -10.078   5.645  1.00  0.180          H  
ATOM   4680 3HG2 THR A 295     -13.317 -10.994   4.562  1.00  0.180          H  
ATOM   4681  N   GLN A 296     -13.154  -6.009   3.877  1.00  0.160          N  
ATOM   4682  CA  GLN A 296     -12.974  -4.704   3.261  1.00  0.190          C  
ATOM   4683  C   GLN A 296     -11.492  -4.371   3.008  1.00  0.130          C  
ATOM   4684  O   GLN A 296     -10.591  -5.005   3.569  1.00  0.180          O  
ATOM   4685  CB  GLN A 296     -13.595  -3.627   4.176  1.00  0.250          C  
ATOM   4686  CG  GLN A 296     -15.107  -3.728   4.377  1.00  0.250          C  
ATOM   4687  CD  GLN A 296     -15.858  -3.400   3.106  1.00  0.250          C  
ATOM   4688  OE1 GLN A 296     -15.508  -2.412   2.436  1.00  0.250          O  
ATOM   4689  NE2 GLN A 296     -16.864  -4.182   2.772  1.00  0.250          N  
ATOM   4690  H   GLN A 296     -12.844  -6.133   4.839  1.00  0.190          H  
ATOM   4691  HA  GLN A 296     -13.508  -4.723   2.314  1.00  0.230          H  
ATOM   4692 1HB  GLN A 296     -13.146  -3.713   5.167  1.00  0.300          H  
ATOM   4693 2HB  GLN A 296     -13.365  -2.635   3.819  1.00  0.300          H  
ATOM   4694 1HG  GLN A 296     -15.365  -4.742   4.688  1.00  0.300          H  
ATOM   4695 2HG  GLN A 296     -15.412  -3.018   5.126  1.00  0.300          H  
ATOM   4696 1HE2 GLN A 296     -17.396  -4.005   1.902  1.00  0.300          H  
ATOM   4697 2HE2 GLN A 296     -17.106  -4.963   3.335  1.00  0.300          H  
ATOM   4698  N   PRO A 297     -11.185  -3.475   2.059  1.00  0.160          N  
ATOM   4699  CA  PRO A 297      -9.853  -2.939   1.823  1.00  0.140          C  
ATOM   4700  C   PRO A 297      -9.381  -1.904   2.865  1.00  0.160          C  
ATOM   4701  O   PRO A 297      -8.205  -1.544   2.887  1.00  0.220          O  
ATOM   4702  CB  PRO A 297     -10.007  -2.306   0.430  1.00  0.210          C  
ATOM   4703  CG  PRO A 297     -11.476  -1.932   0.328  1.00  0.210          C  
ATOM   4704  CD  PRO A 297     -12.208  -3.029   1.072  1.00  0.210          C  
ATOM   4705  HA  PRO A 297      -9.139  -3.778   1.777  1.00  0.170          H  
ATOM   4706 1HB  PRO A 297      -9.340  -1.436   0.333  1.00  0.250          H  
ATOM   4707 2HB  PRO A 297      -9.696  -3.028  -0.348  1.00  0.250          H  
ATOM   4708 1HG  PRO A 297     -11.650  -0.931   0.755  1.00  0.250          H  
ATOM   4709 2HG  PRO A 297     -11.773  -1.872  -0.737  1.00  0.250          H  
ATOM   4710 1HD  PRO A 297     -13.091  -2.594   1.545  1.00  0.250          H  
ATOM   4711 2HD  PRO A 297     -12.471  -3.854   0.379  1.00  0.250          H  
ATOM   4712  N   ARG A 298     -10.303  -1.351   3.667  1.00  0.160          N  
ATOM   4713  CA  ARG A 298      -9.936  -0.276   4.593  1.00  0.200          C  
ATOM   4714  C   ARG A 298     -10.662  -0.360   5.935  1.00  0.180          C  
ATOM   4715  O   ARG A 298     -11.831  -0.756   5.997  1.00  0.190          O  
ATOM   4716  CB  ARG A 298     -10.221   1.090   3.964  1.00  0.260          C  
ATOM   4717  CG  ARG A 298      -9.414   1.443   2.692  1.00  0.260          C  
ATOM   4718  CD  ARG A 298      -7.964   1.695   2.978  1.00  0.260          C  
ATOM   4719  NE  ARG A 298      -7.250   2.123   1.787  1.00  0.260          N  
ATOM   4720  CZ  ARG A 298      -6.702   1.295   0.859  1.00  0.260          C  
ATOM   4721  NH1 ARG A 298      -6.779  -0.021   0.971  1.00  0.260          N  
ATOM   4722  NH2 ARG A 298      -6.077   1.818  -0.182  1.00  0.260          N  
ATOM   4723  H   ARG A 298     -11.255  -1.676   3.636  1.00  0.190          H  
ATOM   4724  HA  ARG A 298      -8.869  -0.353   4.796  1.00  0.240          H  
ATOM   4725 1HB  ARG A 298     -11.280   1.158   3.707  1.00  0.320          H  
ATOM   4726 2HB  ARG A 298     -10.012   1.866   4.695  1.00  0.320          H  
ATOM   4727 1HG  ARG A 298      -9.503   0.664   1.949  1.00  0.320          H  
ATOM   4728 2HG  ARG A 298      -9.821   2.365   2.275  1.00  0.320          H  
ATOM   4729 1HD  ARG A 298      -7.888   2.493   3.716  1.00  0.320          H  
ATOM   4730 2HD  ARG A 298      -7.480   0.810   3.366  1.00  0.320          H  
ATOM   4731  HE  ARG A 298      -7.148   3.116   1.640  1.00  0.320          H  
ATOM   4732 1HH1 ARG A 298      -7.265  -0.475   1.758  1.00  0.320          H  
ATOM   4733 2HH1 ARG A 298      -6.356  -0.613   0.276  1.00  0.320          H  
ATOM   4734 1HH2 ARG A 298      -6.014   2.821  -0.281  1.00  0.320          H  
ATOM   4735 2HH2 ARG A 298      -5.673   1.210  -0.890  1.00  0.320          H  
ATOM   4736  N   ARG A 299      -9.981   0.079   7.000  1.00  0.190          N  
ATOM   4737  CA  ARG A 299     -10.557   0.083   8.347  1.00  0.180          C  
ATOM   4738  C   ARG A 299     -11.797   0.960   8.448  1.00  0.160          C  
ATOM   4739  O   ARG A 299     -12.771   0.582   9.100  1.00  0.150          O  
ATOM   4740  CB  ARG A 299      -9.539   0.571   9.367  1.00  0.260          C  
ATOM   4741  CG  ARG A 299      -8.383  -0.376   9.615  1.00  0.260          C  
ATOM   4742  CD  ARG A 299      -7.595  -0.018  10.858  1.00  0.260          C  
ATOM   4743  NE  ARG A 299      -6.874   1.255  10.732  1.00  0.260          N  
ATOM   4744  CZ  ARG A 299      -5.628   1.403  10.213  1.00  0.260          C  
ATOM   4745  NH1 ARG A 299      -4.963   0.360   9.757  1.00  0.260          N  
ATOM   4746  NH2 ARG A 299      -5.073   2.605  10.161  1.00  0.260          N  
ATOM   4747  H   ARG A 299      -9.029   0.394   6.868  1.00  0.230          H  
ATOM   4748  HA  ARG A 299     -10.840  -0.938   8.601  1.00  0.220          H  
ATOM   4749 1HB  ARG A 299      -9.126   1.524   9.047  1.00  0.310          H  
ATOM   4750 2HB  ARG A 299     -10.039   0.734  10.323  1.00  0.310          H  
ATOM   4751 1HG  ARG A 299      -8.747  -1.389   9.681  1.00  0.310          H  
ATOM   4752 2HG  ARG A 299      -7.705  -0.311   8.768  1.00  0.310          H  
ATOM   4753 1HD  ARG A 299      -8.289   0.077  11.694  1.00  0.310          H  
ATOM   4754 2HD  ARG A 299      -6.882  -0.806  11.092  1.00  0.310          H  
ATOM   4755  HE  ARG A 299      -7.336   2.085  11.076  1.00  0.310          H  
ATOM   4756 1HH1 ARG A 299      -5.373  -0.558   9.791  1.00  0.310          H  
ATOM   4757 2HH1 ARG A 299      -4.039   0.480   9.369  1.00  0.310          H  
ATOM   4758 1HH2 ARG A 299      -5.571   3.414  10.505  1.00  0.310          H  
ATOM   4759 2HH2 ARG A 299      -4.147   2.719   9.778  1.00  0.310          H  
ATOM   4760  N   ILE A 300     -11.765   2.122   7.779  1.00  0.180          N  
ATOM   4761  CA  ILE A 300     -12.869   3.078   7.826  1.00  0.180          C  
ATOM   4762  C   ILE A 300     -14.150   2.456   7.280  1.00  0.160          C  
ATOM   4763  O   ILE A 300     -15.243   2.743   7.781  1.00  0.240          O  
ATOM   4764  CB  ILE A 300     -12.498   4.379   7.021  1.00  0.250          C  
ATOM   4765  CG1 ILE A 300     -13.486   5.562   7.349  1.00  0.250          C  
ATOM   4766  CG2 ILE A 300     -12.476   4.112   5.481  1.00  0.250          C  
ATOM   4767  CD1 ILE A 300     -13.028   6.973   6.817  1.00  0.250          C  
ATOM   4768  H   ILE A 300     -10.926   2.357   7.274  1.00  0.220          H  
ATOM   4769  HA  ILE A 300     -13.041   3.354   8.867  1.00  0.220          H  
ATOM   4770  HB  ILE A 300     -11.500   4.699   7.330  1.00  0.300          H  
ATOM   4771 1HG1 ILE A 300     -14.464   5.332   6.923  1.00  0.300          H  
ATOM   4772 2HG1 ILE A 300     -13.589   5.631   8.433  1.00  0.300          H  
ATOM   4773 1HG2 ILE A 300     -12.181   4.998   4.954  1.00  0.300          H  
ATOM   4774 2HG2 ILE A 300     -11.773   3.331   5.257  1.00  0.300          H  
ATOM   4775 3HG2 ILE A 300     -13.460   3.825   5.116  1.00  0.300          H  
ATOM   4776 1HD1 ILE A 300     -13.768   7.724   7.104  1.00  0.300          H  
ATOM   4777 2HD1 ILE A 300     -12.066   7.236   7.250  1.00  0.300          H  
ATOM   4778 3HD1 ILE A 300     -12.937   6.969   5.734  1.00  0.300          H  
ATOM   4779  N   SER A 301     -14.008   1.583   6.277  1.00  0.210          N  
ATOM   4780  CA  SER A 301     -15.123   0.920   5.647  1.00  0.230          C  
ATOM   4781  C   SER A 301     -15.624  -0.205   6.524  1.00  0.200          C  
ATOM   4782  O   SER A 301     -16.823  -0.375   6.728  1.00  0.220          O  
ATOM   4783  CB  SER A 301     -14.677   0.375   4.319  1.00  0.310          C  
ATOM   4784  OG  SER A 301     -14.307   1.418   3.460  1.00  0.310          O  
ATOM   4785  H   SER A 301     -13.086   1.386   5.913  1.00  0.250          H  
ATOM   4786  HA  SER A 301     -15.926   1.641   5.491  1.00  0.280          H  
ATOM   4787 1HB  SER A 301     -13.839  -0.297   4.460  1.00  0.380          H  
ATOM   4788 2HB  SER A 301     -15.485  -0.199   3.886  1.00  0.380          H  
ATOM   4789  HG  SER A 301     -14.084   1.011   2.618  1.00  0.380          H  
ATOM   4790  N   ALA A 302     -14.713  -0.988   7.106  1.00  0.190          N  
ATOM   4791  CA  ALA A 302     -15.184  -2.088   7.942  1.00  0.200          C  
ATOM   4792  C   ALA A 302     -16.030  -1.547   9.096  1.00  0.230          C  
ATOM   4793  O   ALA A 302     -17.090  -2.102   9.413  1.00  0.250          O  
ATOM   4794  CB  ALA A 302     -14.008  -2.901   8.470  1.00  0.280          C  
ATOM   4795  H   ALA A 302     -13.713  -0.853   6.916  1.00  0.230          H  
ATOM   4796  HA  ALA A 302     -15.821  -2.732   7.341  1.00  0.240          H  
ATOM   4797 1HB  ALA A 302     -14.377  -3.720   9.081  1.00  0.330          H  
ATOM   4798 2HB  ALA A 302     -13.430  -3.298   7.636  1.00  0.330          H  
ATOM   4799 3HB  ALA A 302     -13.378  -2.253   9.069  1.00  0.330          H  
ATOM   4800  N   VAL A 303     -15.613  -0.410   9.661  1.00  0.250          N  
ATOM   4801  CA  VAL A 303     -16.345   0.164  10.770  1.00  0.310          C  
ATOM   4802  C   VAL A 303     -17.638   0.818  10.305  1.00  0.260          C  
ATOM   4803  O   VAL A 303     -18.700   0.518  10.849  1.00  0.230          O  
ATOM   4804  CB  VAL A 303     -15.480   1.195  11.515  1.00  0.410          C  
ATOM   4805  CG1 VAL A 303     -16.315   1.900  12.623  1.00  0.410          C  
ATOM   4806  CG2 VAL A 303     -14.282   0.487  12.105  1.00  0.410          C  
ATOM   4807  H   VAL A 303     -14.733   0.014   9.346  1.00  0.300          H  
ATOM   4808  HA  VAL A 303     -16.595  -0.639  11.465  1.00  0.370          H  
ATOM   4809  HB  VAL A 303     -15.139   1.959  10.811  1.00  0.490          H  
ATOM   4810 1HG1 VAL A 303     -15.692   2.625  13.141  1.00  0.490          H  
ATOM   4811 2HG1 VAL A 303     -17.174   2.419  12.194  1.00  0.490          H  
ATOM   4812 3HG1 VAL A 303     -16.674   1.158  13.341  1.00  0.490          H  
ATOM   4813 1HG2 VAL A 303     -13.649   1.198  12.635  1.00  0.490          H  
ATOM   4814 2HG2 VAL A 303     -14.636  -0.245  12.776  1.00  0.490          H  
ATOM   4815 3HG2 VAL A 303     -13.705   0.008  11.326  1.00  0.490          H  
ATOM   4816  N   SER A 304     -17.567   1.693   9.296  1.00  0.260          N  
ATOM   4817  CA  SER A 304     -18.754   2.391   8.837  1.00  0.280          C  
ATOM   4818  C   SER A 304     -19.824   1.434   8.344  1.00  0.230          C  
ATOM   4819  O   SER A 304     -21.001   1.596   8.682  1.00  0.250          O  
ATOM   4820  CB  SER A 304     -18.386   3.383   7.761  1.00  0.380          C  
ATOM   4821  OG  SER A 304     -19.517   4.071   7.314  1.00  0.380          O  
ATOM   4822  H   SER A 304     -16.675   1.922   8.850  1.00  0.310          H  
ATOM   4823  HA  SER A 304     -19.163   2.947   9.682  1.00  0.340          H  
ATOM   4824 1HB  SER A 304     -17.655   4.088   8.155  1.00  0.460          H  
ATOM   4825 2HB  SER A 304     -17.917   2.858   6.926  1.00  0.460          H  
ATOM   4826  HG  SER A 304     -19.186   4.774   6.756  1.00  0.460          H  
ATOM   4827  N   VAL A 305     -19.435   0.420   7.569  1.00  0.180          N  
ATOM   4828  CA  VAL A 305     -20.405  -0.524   7.069  1.00  0.160          C  
ATOM   4829  C   VAL A 305     -21.029  -1.299   8.228  1.00  0.140          C  
ATOM   4830  O   VAL A 305     -22.255  -1.395   8.301  1.00  0.140          O  
ATOM   4831  CB  VAL A 305     -19.761  -1.487   6.053  1.00  0.230          C  
ATOM   4832  CG1 VAL A 305     -20.733  -2.558   5.689  1.00  0.230          C  
ATOM   4833  CG2 VAL A 305     -19.338  -0.713   4.785  1.00  0.230          C  
ATOM   4834  H   VAL A 305     -18.454   0.313   7.305  1.00  0.220          H  
ATOM   4835  HA  VAL A 305     -21.190   0.032   6.557  1.00  0.190          H  
ATOM   4836  HB  VAL A 305     -18.886  -1.961   6.510  1.00  0.280          H  
ATOM   4837 1HG1 VAL A 305     -20.276  -3.231   4.973  1.00  0.280          H  
ATOM   4838 2HG1 VAL A 305     -21.030  -3.113   6.569  1.00  0.280          H  
ATOM   4839 3HG1 VAL A 305     -21.591  -2.115   5.251  1.00  0.280          H  
ATOM   4840 1HG2 VAL A 305     -18.879  -1.401   4.073  1.00  0.280          H  
ATOM   4841 2HG2 VAL A 305     -20.214  -0.252   4.331  1.00  0.280          H  
ATOM   4842 3HG2 VAL A 305     -18.621   0.067   5.041  1.00  0.280          H  
ATOM   4843  N   ALA A 306     -20.225  -1.823   9.170  1.00  0.130          N  
ATOM   4844  CA  ALA A 306     -20.821  -2.564  10.273  1.00  0.130          C  
ATOM   4845  C   ALA A 306     -21.795  -1.718  11.072  1.00  0.150          C  
ATOM   4846  O   ALA A 306     -22.836  -2.223  11.504  1.00  0.150          O  
ATOM   4847  CB  ALA A 306     -19.754  -3.068  11.216  1.00  0.180          C  
ATOM   4848  H   ALA A 306     -19.203  -1.754   9.114  1.00  0.160          H  
ATOM   4849  HA  ALA A 306     -21.365  -3.405   9.851  1.00  0.160          H  
ATOM   4850 1HB  ALA A 306     -20.207  -3.643  12.018  1.00  0.220          H  
ATOM   4851 2HB  ALA A 306     -19.076  -3.682  10.680  1.00  0.220          H  
ATOM   4852 3HB  ALA A 306     -19.213  -2.216  11.633  1.00  0.220          H  
ATOM   4853  N   GLU A 307     -21.467  -0.439  11.297  1.00  0.170          N  
ATOM   4854  CA  GLU A 307     -22.370   0.414  12.047  1.00  0.190          C  
ATOM   4855  C   GLU A 307     -23.666   0.646  11.283  1.00  0.180          C  
ATOM   4856  O   GLU A 307     -24.749   0.585  11.879  1.00  0.200          O  
ATOM   4857  CB  GLU A 307     -21.683   1.732  12.398  1.00  0.260          C  
ATOM   4858  CG  GLU A 307     -20.578   1.577  13.451  1.00  0.260          C  
ATOM   4859  CD  GLU A 307     -19.829   2.838  13.723  1.00  0.260          C  
ATOM   4860  OE1 GLU A 307     -20.041   3.803  13.028  1.00  0.260          O  
ATOM   4861  OE2 GLU A 307     -19.035   2.839  14.638  1.00  0.260          O  
ATOM   4862  H   GLU A 307     -20.564  -0.070  10.974  1.00  0.200          H  
ATOM   4863  HA  GLU A 307     -22.615  -0.090  12.978  1.00  0.230          H  
ATOM   4864 1HB  GLU A 307     -21.230   2.152  11.496  1.00  0.310          H  
ATOM   4865 2HB  GLU A 307     -22.418   2.446  12.766  1.00  0.310          H  
ATOM   4866 1HG  GLU A 307     -21.031   1.234  14.377  1.00  0.310          H  
ATOM   4867 2HG  GLU A 307     -19.880   0.810  13.120  1.00  0.310          H  
ATOM   4868  N   ARG A 308     -23.577   0.862   9.962  1.00  0.180          N  
ATOM   4869  CA  ARG A 308     -24.776   1.056   9.159  1.00  0.180          C  
ATOM   4870  C   ARG A 308     -25.653  -0.190   9.178  1.00  0.170          C  
ATOM   4871  O   ARG A 308     -26.873  -0.083   9.303  1.00  0.210          O  
ATOM   4872  CB  ARG A 308     -24.432   1.403   7.720  1.00  0.250          C  
ATOM   4873  CG  ARG A 308     -23.830   2.793   7.516  1.00  0.250          C  
ATOM   4874  CD  ARG A 308     -23.479   3.025   6.093  1.00  0.250          C  
ATOM   4875  NE  ARG A 308     -24.682   3.149   5.261  1.00  0.250          N  
ATOM   4876  CZ  ARG A 308     -25.354   4.310   5.043  1.00  0.250          C  
ATOM   4877  NH1 ARG A 308     -24.917   5.426   5.562  1.00  0.250          N  
ATOM   4878  NH2 ARG A 308     -26.444   4.314   4.303  1.00  0.250          N  
ATOM   4879  H   ARG A 308     -22.650   0.950   9.525  1.00  0.220          H  
ATOM   4880  HA  ARG A 308     -25.340   1.884   9.583  1.00  0.220          H  
ATOM   4881 1HB  ARG A 308     -23.709   0.677   7.345  1.00  0.300          H  
ATOM   4882 2HB  ARG A 308     -25.326   1.323   7.106  1.00  0.300          H  
ATOM   4883 1HG  ARG A 308     -24.563   3.539   7.813  1.00  0.300          H  
ATOM   4884 2HG  ARG A 308     -22.943   2.916   8.119  1.00  0.300          H  
ATOM   4885 1HD  ARG A 308     -22.876   3.926   5.995  1.00  0.300          H  
ATOM   4886 2HD  ARG A 308     -22.900   2.173   5.729  1.00  0.300          H  
ATOM   4887  HE  ARG A 308     -25.051   2.307   4.837  1.00  0.300          H  
ATOM   4888 1HH1 ARG A 308     -24.074   5.423   6.115  1.00  0.300          H  
ATOM   4889 2HH1 ARG A 308     -25.400   6.314   5.384  1.00  0.300          H  
ATOM   4890 1HH2 ARG A 308     -26.783   3.453   3.907  1.00  0.300          H  
ATOM   4891 2HH2 ARG A 308     -26.949   5.174   4.138  1.00  0.300          H  
ATOM   4892  N   VAL A 309     -25.040  -1.373   9.070  1.00  0.140          N  
ATOM   4893  CA  VAL A 309     -25.800  -2.614   9.093  1.00  0.130          C  
ATOM   4894  C   VAL A 309     -26.458  -2.816  10.456  1.00  0.140          C  
ATOM   4895  O   VAL A 309     -27.632  -3.199  10.524  1.00  0.150          O  
ATOM   4896  CB  VAL A 309     -24.913  -3.816   8.695  1.00  0.190          C  
ATOM   4897  CG1 VAL A 309     -25.658  -5.159   8.930  1.00  0.190          C  
ATOM   4898  CG2 VAL A 309     -24.551  -3.687   7.197  1.00  0.190          C  
ATOM   4899  H   VAL A 309     -24.022  -1.395   8.948  1.00  0.170          H  
ATOM   4900  HA  VAL A 309     -26.590  -2.540   8.344  1.00  0.160          H  
ATOM   4901  HB  VAL A 309     -24.005  -3.806   9.294  1.00  0.220          H  
ATOM   4902 1HG1 VAL A 309     -25.017  -5.989   8.633  1.00  0.220          H  
ATOM   4903 2HG1 VAL A 309     -25.917  -5.270   9.983  1.00  0.220          H  
ATOM   4904 3HG1 VAL A 309     -26.561  -5.168   8.340  1.00  0.220          H  
ATOM   4905 1HG2 VAL A 309     -23.924  -4.509   6.902  1.00  0.220          H  
ATOM   4906 2HG2 VAL A 309     -25.463  -3.699   6.600  1.00  0.220          H  
ATOM   4907 3HG2 VAL A 309     -24.020  -2.753   7.025  1.00  0.220          H  
ATOM   4908  N   ALA A 310     -25.717  -2.598  11.550  1.00  0.140          N  
ATOM   4909  CA  ALA A 310     -26.327  -2.767  12.858  1.00  0.150          C  
ATOM   4910  C   ALA A 310     -27.523  -1.810  12.986  1.00  0.160          C  
ATOM   4911  O   ALA A 310     -28.606  -2.227  13.410  1.00  0.160          O  
ATOM   4912  CB  ALA A 310     -25.301  -2.534  13.954  1.00  0.210          C  
ATOM   4913  H   ALA A 310     -24.732  -2.324  11.471  1.00  0.170          H  
ATOM   4914  HA  ALA A 310     -26.699  -3.787  12.937  1.00  0.180          H  
ATOM   4915 1HB  ALA A 310     -25.770  -2.678  14.925  1.00  0.250          H  
ATOM   4916 2HB  ALA A 310     -24.475  -3.234  13.838  1.00  0.250          H  
ATOM   4917 3HB  ALA A 310     -24.922  -1.517  13.881  1.00  0.250          H  
ATOM   4918  N   PHE A 311     -27.371  -0.563  12.495  1.00  0.180          N  
ATOM   4919  CA  PHE A 311     -28.468   0.400  12.491  1.00  0.230          C  
ATOM   4920  C   PHE A 311     -29.669  -0.125  11.742  1.00  0.190          C  
ATOM   4921  O   PHE A 311     -30.791  -0.101  12.256  1.00  0.180          O  
ATOM   4922  CB  PHE A 311     -28.079   1.737  11.869  1.00  0.300          C  
ATOM   4923  CG  PHE A 311     -29.291   2.599  11.624  1.00  0.300          C  
ATOM   4924  CD1 PHE A 311     -29.904   3.305  12.642  1.00  0.300          C  
ATOM   4925  CD2 PHE A 311     -29.840   2.670  10.338  1.00  0.300          C  
ATOM   4926  CE1 PHE A 311     -31.033   4.059  12.385  1.00  0.300          C  
ATOM   4927  CE2 PHE A 311     -30.959   3.416  10.087  1.00  0.300          C  
ATOM   4928  CZ  PHE A 311     -31.558   4.112  11.109  1.00  0.300          C  
ATOM   4929  H   PHE A 311     -26.453  -0.258  12.163  1.00  0.220          H  
ATOM   4930  HA  PHE A 311     -28.761   0.577  13.525  1.00  0.280          H  
ATOM   4931 1HB  PHE A 311     -27.395   2.263  12.528  1.00  0.360          H  
ATOM   4932 2HB  PHE A 311     -27.574   1.579  10.932  1.00  0.360          H  
ATOM   4933  HD1 PHE A 311     -29.496   3.258  13.651  1.00  0.360          H  
ATOM   4934  HD2 PHE A 311     -29.368   2.112   9.524  1.00  0.360          H  
ATOM   4935  HE1 PHE A 311     -31.514   4.610  13.194  1.00  0.360          H  
ATOM   4936  HE2 PHE A 311     -31.377   3.455   9.080  1.00  0.360          H  
ATOM   4937  HZ  PHE A 311     -32.450   4.704  10.912  1.00  0.360          H  
ATOM   4938  N   GLU A 312     -29.455  -0.618  10.516  1.00  0.180          N  
ATOM   4939  CA  GLU A 312     -30.573  -1.094   9.723  1.00  0.170          C  
ATOM   4940  C   GLU A 312     -31.322  -2.235  10.404  1.00  0.150          C  
ATOM   4941  O   GLU A 312     -32.524  -2.413  10.204  1.00  0.150          O  
ATOM   4942  CB  GLU A 312     -30.172  -1.522   8.306  1.00  0.240          C  
ATOM   4943  CG  GLU A 312     -29.822  -0.366   7.374  1.00  0.240          C  
ATOM   4944  CD  GLU A 312     -29.581  -0.792   5.929  1.00  0.240          C  
ATOM   4945  OE1 GLU A 312     -29.569  -1.980   5.641  1.00  0.240          O  
ATOM   4946  OE2 GLU A 312     -29.416   0.084   5.109  1.00  0.240          O  
ATOM   4947  H   GLU A 312     -28.509  -0.616  10.125  1.00  0.220          H  
ATOM   4948  HA  GLU A 312     -31.236  -0.252   9.616  1.00  0.200          H  
ATOM   4949 1HB  GLU A 312     -29.302  -2.181   8.365  1.00  0.290          H  
ATOM   4950 2HB  GLU A 312     -30.979  -2.088   7.859  1.00  0.290          H  
ATOM   4951 1HG  GLU A 312     -30.638   0.356   7.398  1.00  0.290          H  
ATOM   4952 2HG  GLU A 312     -28.931   0.127   7.754  1.00  0.290          H  
ATOM   4953  N   ARG A 313     -30.632  -3.022  11.214  1.00  0.150          N  
ATOM   4954  CA  ARG A 313     -31.305  -4.091  11.915  1.00  0.140          C  
ATOM   4955  C   ARG A 313     -31.956  -3.645  13.222  1.00  0.150          C  
ATOM   4956  O   ARG A 313     -32.558  -4.466  13.913  1.00  0.160          O  
ATOM   4957  CB  ARG A 313     -30.363  -5.229  12.214  1.00  0.200          C  
ATOM   4958  CG  ARG A 313     -29.948  -6.003  11.017  1.00  0.200          C  
ATOM   4959  CD  ARG A 313     -29.240  -7.228  11.426  1.00  0.200          C  
ATOM   4960  NE  ARG A 313     -28.944  -8.077  10.315  1.00  0.200          N  
ATOM   4961  CZ  ARG A 313     -29.877  -8.862   9.729  1.00  0.200          C  
ATOM   4962  NH1 ARG A 313     -31.131  -8.842  10.119  1.00  0.200          N  
ATOM   4963  NH2 ARG A 313     -29.574  -9.655   8.758  1.00  0.200          N  
ATOM   4964  H   ARG A 313     -29.613  -2.909  11.304  1.00  0.180          H  
ATOM   4965  HA  ARG A 313     -32.089  -4.474  11.264  1.00  0.170          H  
ATOM   4966 1HB  ARG A 313     -29.459  -4.827  12.678  1.00  0.240          H  
ATOM   4967 2HB  ARG A 313     -30.822  -5.913  12.926  1.00  0.240          H  
ATOM   4968 1HG  ARG A 313     -30.814  -6.230  10.409  1.00  0.240          H  
ATOM   4969 2HG  ARG A 313     -29.254  -5.396  10.429  1.00  0.240          H  
ATOM   4970 1HD  ARG A 313     -28.292  -6.937  11.882  1.00  0.240          H  
ATOM   4971 2HD  ARG A 313     -29.831  -7.787  12.146  1.00  0.240          H  
ATOM   4972  HE  ARG A 313     -27.990  -8.127   9.983  1.00  0.240          H  
ATOM   4973 1HH1 ARG A 313     -31.437  -8.242  10.863  1.00  0.240          H  
ATOM   4974 2HH1 ARG A 313     -31.807  -9.437   9.609  1.00  0.240          H  
ATOM   4975 1HH2 ARG A 313     -28.630  -9.718   8.431  1.00  0.240          H  
ATOM   4976 2HH2 ARG A 313     -30.341 -10.213   8.354  1.00  0.240          H  
ATOM   4977  N   GLY A 314     -31.831  -2.362  13.573  1.00  0.150          N  
ATOM   4978  CA  GLY A 314     -32.388  -1.819  14.799  1.00  0.160          C  
ATOM   4979  C   GLY A 314     -31.589  -2.210  16.034  1.00  0.150          C  
ATOM   4980  O   GLY A 314     -32.142  -2.248  17.135  1.00  0.170          O  
ATOM   4981  H   GLY A 314     -31.343  -1.715  12.954  1.00  0.180          H  
ATOM   4982 1HA  GLY A 314     -32.414  -0.732  14.714  1.00  0.190          H  
ATOM   4983 2HA  GLY A 314     -33.418  -2.157  14.907  1.00  0.190          H  
ATOM   4984  N   GLU A 315     -30.295  -2.496  15.865  1.00  0.150          N  
ATOM   4985  CA  GLU A 315     -29.480  -2.965  16.972  1.00  0.160          C  
ATOM   4986  C   GLU A 315     -28.174  -2.188  17.115  1.00  0.160          C  
ATOM   4987  O   GLU A 315     -27.715  -1.503  16.202  1.00  0.150          O  
ATOM   4988  CB  GLU A 315     -29.186  -4.463  16.790  1.00  0.220          C  
ATOM   4989  CG  GLU A 315     -30.451  -5.418  16.709  1.00  0.220          C  
ATOM   4990  CD  GLU A 315     -31.249  -5.563  18.012  1.00  0.220          C  
ATOM   4991  OE1 GLU A 315     -30.753  -5.139  19.028  1.00  0.220          O  
ATOM   4992  OE2 GLU A 315     -32.312  -6.184  18.012  1.00  0.220          O  
ATOM   4993  H   GLU A 315     -29.843  -2.391  14.950  1.00  0.180          H  
ATOM   4994  HA  GLU A 315     -30.045  -2.838  17.896  1.00  0.190          H  
ATOM   4995 1HB  GLU A 315     -28.619  -4.601  15.868  1.00  0.260          H  
ATOM   4996 2HB  GLU A 315     -28.555  -4.810  17.610  1.00  0.260          H  
ATOM   4997 1HG  GLU A 315     -31.117  -5.052  15.937  1.00  0.260          H  
ATOM   4998 2HG  GLU A 315     -30.107  -6.402  16.397  1.00  0.260          H  
ATOM   4999  N   GLU A 316     -27.595  -2.244  18.301  1.00  0.190          N  
ATOM   5000  CA  GLU A 316     -26.294  -1.647  18.499  1.00  0.200          C  
ATOM   5001  C   GLU A 316     -25.255  -2.649  17.980  1.00  0.180          C  
ATOM   5002  O   GLU A 316     -25.540  -3.858  17.975  1.00  0.170          O  
ATOM   5003  CB  GLU A 316     -26.074  -1.338  19.980  1.00  0.280          C  
ATOM   5004  CG  GLU A 316     -27.017  -0.279  20.539  1.00  0.280          C  
ATOM   5005  CD  GLU A 316     -26.759   0.035  21.990  1.00  0.280          C  
ATOM   5006  OE1 GLU A 316     -25.927  -0.614  22.576  1.00  0.280          O  
ATOM   5007  OE2 GLU A 316     -27.393   0.923  22.509  1.00  0.280          O  
ATOM   5008  H   GLU A 316     -28.035  -2.763  19.050  1.00  0.230          H  
ATOM   5009  HA  GLU A 316     -26.263  -0.719  17.943  1.00  0.240          H  
ATOM   5010 1HB  GLU A 316     -26.208  -2.249  20.562  1.00  0.330          H  
ATOM   5011 2HB  GLU A 316     -25.051  -1.001  20.139  1.00  0.330          H  
ATOM   5012 1HG  GLU A 316     -26.901   0.633  19.955  1.00  0.330          H  
ATOM   5013 2HG  GLU A 316     -28.043  -0.622  20.422  1.00  0.330          H  
ATOM   5014  N   PRO A 317     -24.080  -2.201  17.512  1.00  0.180          N  
ATOM   5015  CA  PRO A 317     -22.987  -3.062  17.127  1.00  0.180          C  
ATOM   5016  C   PRO A 317     -22.678  -3.966  18.302  1.00  0.180          C  
ATOM   5017  O   PRO A 317     -22.621  -3.511  19.444  1.00  0.190          O  
ATOM   5018  CB  PRO A 317     -21.858  -2.060  16.852  1.00  0.270          C  
ATOM   5019  CG  PRO A 317     -22.575  -0.799  16.431  1.00  0.270          C  
ATOM   5020  CD  PRO A 317     -23.829  -0.760  17.290  1.00  0.270          C  
ATOM   5021  HA  PRO A 317     -23.256  -3.641  16.231  1.00  0.220          H  
ATOM   5022 1HB  PRO A 317     -21.251  -1.918  17.757  1.00  0.320          H  
ATOM   5023 2HB  PRO A 317     -21.189  -2.455  16.072  1.00  0.320          H  
ATOM   5024 1HG  PRO A 317     -21.924   0.080  16.580  1.00  0.320          H  
ATOM   5025 2HG  PRO A 317     -22.806  -0.843  15.359  1.00  0.320          H  
ATOM   5026 1HD  PRO A 317     -23.654  -0.238  18.242  1.00  0.320          H  
ATOM   5027 2HD  PRO A 317     -24.619  -0.296  16.682  1.00  0.320          H  
ATOM   5028  N   GLY A 318     -22.440  -5.232  18.012  1.00  0.190          N  
ATOM   5029  CA  GLY A 318     -22.149  -6.211  19.044  1.00  0.210          C  
ATOM   5030  C   GLY A 318     -23.229  -7.279  19.163  1.00  0.200          C  
ATOM   5031  O   GLY A 318     -22.990  -8.330  19.753  1.00  0.310          O  
ATOM   5032  H   GLY A 318     -22.471  -5.528  17.036  1.00  0.230          H  
ATOM   5033 1HA  GLY A 318     -21.199  -6.697  18.821  1.00  0.250          H  
ATOM   5034 2HA  GLY A 318     -22.028  -5.708  20.001  1.00  0.250          H  
ATOM   5035  N   LYS A 319     -24.428  -7.057  18.613  1.00  0.220          N  
ATOM   5036  CA  LYS A 319     -25.380  -8.164  18.738  1.00  0.200          C  
ATOM   5037  C   LYS A 319     -25.390  -9.072  17.499  1.00  0.230          C  
ATOM   5038  O   LYS A 319     -24.713 -10.098  17.490  1.00  0.460          O  
ATOM   5039  CB  LYS A 319     -26.778  -7.630  19.032  1.00  0.290          C  
ATOM   5040  CG  LYS A 319     -27.863  -8.701  19.226  1.00  0.290          C  
ATOM   5041  CD  LYS A 319     -29.160  -8.032  19.584  1.00  0.290          C  
ATOM   5042  CE  LYS A 319     -30.337  -8.997  19.659  1.00  0.290          C  
ATOM   5043  NZ  LYS A 319     -31.607  -8.285  20.012  1.00  0.290          N  
ATOM   5044  H   LYS A 319     -24.657  -6.146  18.191  1.00  0.260          H  
ATOM   5045  HA  LYS A 319     -25.093  -8.779  19.589  1.00  0.240          H  
ATOM   5046 1HB  LYS A 319     -26.743  -7.032  19.943  1.00  0.350          H  
ATOM   5047 2HB  LYS A 319     -27.095  -6.963  18.231  1.00  0.350          H  
ATOM   5048 1HG  LYS A 319     -28.007  -9.278  18.313  1.00  0.350          H  
ATOM   5049 2HG  LYS A 319     -27.570  -9.381  20.026  1.00  0.350          H  
ATOM   5050 1HD  LYS A 319     -29.062  -7.513  20.538  1.00  0.350          H  
ATOM   5051 2HD  LYS A 319     -29.362  -7.304  18.826  1.00  0.350          H  
ATOM   5052 1HE  LYS A 319     -30.464  -9.472  18.688  1.00  0.350          H  
ATOM   5053 2HE  LYS A 319     -30.141  -9.763  20.406  1.00  0.350          H  
ATOM   5054 1HZ  LYS A 319     -32.394  -8.942  20.031  1.00  0.350          H  
ATOM   5055 2HZ  LYS A 319     -31.521  -7.846  20.908  1.00  0.350          H  
ATOM   5056 3HZ  LYS A 319     -31.832  -7.554  19.304  1.00  0.350          H  
ATOM   5057  N   SER A 320     -26.050  -8.671  16.410  1.00  0.170          N  
ATOM   5058  CA  SER A 320     -26.101  -9.514  15.206  1.00  0.150          C  
ATOM   5059  C   SER A 320     -25.068  -9.113  14.171  1.00  0.130          C  
ATOM   5060  O   SER A 320     -24.904  -9.767  13.133  1.00  0.230          O  
ATOM   5061  CB  SER A 320     -27.490  -9.451  14.613  1.00  0.220          C  
ATOM   5062  OG  SER A 320     -27.795  -8.157  14.176  1.00  0.220          O  
ATOM   5063  H   SER A 320     -26.578  -7.808  16.420  1.00  0.200          H  
ATOM   5064  HA  SER A 320     -25.900 -10.547  15.498  1.00  0.180          H  
ATOM   5065 1HB  SER A 320     -27.562 -10.151  13.779  1.00  0.260          H  
ATOM   5066 2HB  SER A 320     -28.212  -9.761  15.364  1.00  0.260          H  
ATOM   5067  HG  SER A 320     -28.728  -8.182  13.953  1.00  0.260          H  
ATOM   5068  N   CYS A 321     -24.414  -7.999  14.445  1.00  0.100          N  
ATOM   5069  CA  CYS A 321     -23.459  -7.391  13.543  1.00  0.100          C  
ATOM   5070  C   CYS A 321     -22.354  -6.683  14.300  1.00  0.120          C  
ATOM   5071  O   CYS A 321     -22.623  -5.956  15.261  1.00  0.160          O  
ATOM   5072  CB  CYS A 321     -24.149  -6.390  12.619  1.00  0.140          C  
ATOM   5073  SG  CYS A 321     -23.038  -5.612  11.432  1.00  0.140          S  
ATOM   5074  H   CYS A 321     -24.616  -7.556  15.326  1.00  0.120          H  
ATOM   5075  HA  CYS A 321     -23.036  -8.172  12.935  1.00  0.120          H  
ATOM   5076 1HB  CYS A 321     -24.927  -6.907  12.056  1.00  0.170          H  
ATOM   5077 2HB  CYS A 321     -24.627  -5.612  13.203  1.00  0.170          H  
ATOM   5078  HG  CYS A 321     -22.543  -4.674  12.240  1.00  0.170          H  
ATOM   5079  N   GLY A 322     -21.120  -6.887  13.862  1.00  0.130          N  
ATOM   5080  CA  GLY A 322     -19.969  -6.239  14.490  1.00  0.160          C  
ATOM   5081  C   GLY A 322     -18.790  -6.119  13.530  1.00  0.110          C  
ATOM   5082  O   GLY A 322     -18.964  -6.202  12.308  1.00  0.220          O  
ATOM   5083  H   GLY A 322     -20.998  -7.544  13.084  1.00  0.160          H  
ATOM   5084 1HA  GLY A 322     -20.254  -5.245  14.835  1.00  0.190          H  
ATOM   5085 2HA  GLY A 322     -19.670  -6.801  15.373  1.00  0.190          H  
ATOM   5086  N   TYR A 323     -17.610  -5.838  14.078  1.00  0.120          N  
ATOM   5087  CA  TYR A 323     -16.421  -5.647  13.256  1.00  0.250          C  
ATOM   5088  C   TYR A 323     -15.107  -5.942  13.972  1.00  0.170          C  
ATOM   5089  O   TYR A 323     -15.016  -5.961  15.205  1.00  0.130          O  
ATOM   5090  CB  TYR A 323     -16.318  -4.210  12.702  1.00  0.300          C  
ATOM   5091  CG  TYR A 323     -16.024  -3.139  13.720  1.00  0.300          C  
ATOM   5092  CD1 TYR A 323     -14.689  -2.810  13.994  1.00  0.300          C  
ATOM   5093  CD2 TYR A 323     -17.043  -2.470  14.355  1.00  0.300          C  
ATOM   5094  CE1 TYR A 323     -14.389  -1.828  14.889  1.00  0.300          C  
ATOM   5095  CE2 TYR A 323     -16.737  -1.474  15.250  1.00  0.300          C  
ATOM   5096  CZ  TYR A 323     -15.414  -1.147  15.511  1.00  0.300          C  
ATOM   5097  OH  TYR A 323     -15.116  -0.137  16.389  1.00  0.300          O  
ATOM   5098  H   TYR A 323     -17.543  -5.813  15.095  1.00  0.140          H  
ATOM   5099  HA  TYR A 323     -16.495  -6.342  12.433  1.00  0.300          H  
ATOM   5100 1HB  TYR A 323     -15.534  -4.161  11.952  1.00  0.360          H  
ATOM   5101 2HB  TYR A 323     -17.235  -3.954  12.202  1.00  0.360          H  
ATOM   5102  HD1 TYR A 323     -13.882  -3.332  13.491  1.00  0.360          H  
ATOM   5103  HD2 TYR A 323     -18.081  -2.721  14.142  1.00  0.360          H  
ATOM   5104  HE1 TYR A 323     -13.348  -1.570  15.096  1.00  0.360          H  
ATOM   5105  HE2 TYR A 323     -17.538  -0.930  15.750  1.00  0.360          H  
ATOM   5106  HH  TYR A 323     -14.184   0.164  16.242  1.00  0.360          H  
ATOM   5107  N   SER A 324     -14.058  -6.093  13.175  1.00  0.200          N  
ATOM   5108  CA  SER A 324     -12.708  -6.257  13.700  1.00  0.190          C  
ATOM   5109  C   SER A 324     -11.661  -5.677  12.769  1.00  0.180          C  
ATOM   5110  O   SER A 324     -11.556  -6.064  11.611  1.00  0.200          O  
ATOM   5111  CB  SER A 324     -12.413  -7.720  13.949  1.00  0.270          C  
ATOM   5112  OG  SER A 324     -11.100  -7.893  14.404  1.00  0.270          O  
ATOM   5113  H   SER A 324     -14.237  -6.086  12.168  1.00  0.240          H  
ATOM   5114  HA  SER A 324     -12.637  -5.718  14.642  1.00  0.230          H  
ATOM   5115 1HB  SER A 324     -13.113  -8.105  14.686  1.00  0.320          H  
ATOM   5116 2HB  SER A 324     -12.559  -8.283  13.030  1.00  0.320          H  
ATOM   5117  HG  SER A 324     -11.020  -8.819  14.636  1.00  0.320          H  
ATOM   5118  N   VAL A 325     -10.882  -4.735  13.276  1.00  0.180          N  
ATOM   5119  CA  VAL A 325      -9.822  -4.084  12.525  1.00  0.210          C  
ATOM   5120  C   VAL A 325      -8.539  -4.130  13.350  1.00  0.230          C  
ATOM   5121  O   VAL A 325      -8.564  -4.462  14.538  1.00  0.220          O  
ATOM   5122  CB  VAL A 325     -10.209  -2.638  12.136  1.00  0.280          C  
ATOM   5123  CG1 VAL A 325     -11.475  -2.635  11.232  1.00  0.280          C  
ATOM   5124  CG2 VAL A 325     -10.458  -1.805  13.373  1.00  0.280          C  
ATOM   5125  H   VAL A 325     -11.019  -4.459  14.253  1.00  0.220          H  
ATOM   5126  HA  VAL A 325      -9.653  -4.630  11.602  1.00  0.250          H  
ATOM   5127  HB  VAL A 325      -9.409  -2.217  11.590  1.00  0.340          H  
ATOM   5128 1HG1 VAL A 325     -11.720  -1.610  10.944  1.00  0.340          H  
ATOM   5129 2HG1 VAL A 325     -11.286  -3.227  10.343  1.00  0.340          H  
ATOM   5130 3HG1 VAL A 325     -12.313  -3.062  11.769  1.00  0.340          H  
ATOM   5131 1HG2 VAL A 325     -10.710  -0.785  13.086  1.00  0.340          H  
ATOM   5132 2HG2 VAL A 325     -11.282  -2.230  13.937  1.00  0.340          H  
ATOM   5133 3HG2 VAL A 325      -9.561  -1.791  13.998  1.00  0.340          H  
ATOM   5134  N   ARG A 326      -7.394  -3.827  12.754  1.00  0.250          N  
ATOM   5135  CA  ARG A 326      -6.207  -3.828  13.588  1.00  0.250          C  
ATOM   5136  C   ARG A 326      -6.404  -2.821  14.733  1.00  0.240          C  
ATOM   5137  O   ARG A 326      -6.781  -1.672  14.504  1.00  0.250          O  
ATOM   5138  CB  ARG A 326      -4.969  -3.480  12.771  1.00  0.350          C  
ATOM   5139  CG  ARG A 326      -3.641  -3.664  13.496  1.00  0.350          C  
ATOM   5140  CD  ARG A 326      -2.473  -3.371  12.622  1.00  0.350          C  
ATOM   5141  NE  ARG A 326      -1.210  -3.582  13.323  1.00  0.350          N  
ATOM   5142  CZ  ARG A 326       0.021  -3.333  12.841  1.00  0.350          C  
ATOM   5143  NH1 ARG A 326       0.211  -2.858  11.627  1.00  0.350          N  
ATOM   5144  NH2 ARG A 326       1.037  -3.584  13.628  1.00  0.350          N  
ATOM   5145  H   ARG A 326      -7.351  -3.611  11.769  1.00  0.300          H  
ATOM   5146  HA  ARG A 326      -6.074  -4.823  14.013  1.00  0.300          H  
ATOM   5147 1HB  ARG A 326      -4.943  -4.087  11.869  1.00  0.420          H  
ATOM   5148 2HB  ARG A 326      -5.023  -2.435  12.464  1.00  0.420          H  
ATOM   5149 1HG  ARG A 326      -3.601  -3.009  14.338  1.00  0.420          H  
ATOM   5150 2HG  ARG A 326      -3.552  -4.691  13.843  1.00  0.420          H  
ATOM   5151 1HD  ARG A 326      -2.497  -4.023  11.751  1.00  0.420          H  
ATOM   5152 2HD  ARG A 326      -2.520  -2.328  12.308  1.00  0.420          H  
ATOM   5153  HE  ARG A 326      -1.238  -3.978  14.272  1.00  0.420          H  
ATOM   5154 1HH1 ARG A 326      -0.572  -2.674  11.024  1.00  0.420          H  
ATOM   5155 2HH1 ARG A 326       1.152  -2.692  11.291  1.00  0.420          H  
ATOM   5156 1HH2 ARG A 326       0.833  -3.968  14.560  1.00  0.420          H  
ATOM   5157 2HH2 ARG A 326       1.986  -3.430  13.314  1.00  0.420          H  
ATOM   5158  N   PHE A 327      -6.130  -3.279  15.955  1.00  0.230          N  
ATOM   5159  CA  PHE A 327      -6.222  -2.542  17.227  1.00  0.220          C  
ATOM   5160  C   PHE A 327      -7.634  -2.170  17.732  1.00  0.230          C  
ATOM   5161  O   PHE A 327      -7.739  -1.507  18.767  1.00  0.240          O  
ATOM   5162  CB  PHE A 327      -5.458  -1.214  17.159  1.00  0.310          C  
ATOM   5163  CG  PHE A 327      -4.052  -1.265  16.645  1.00  0.310          C  
ATOM   5164  CD1 PHE A 327      -3.682  -0.433  15.602  1.00  0.310          C  
ATOM   5165  CD2 PHE A 327      -3.103  -2.119  17.174  1.00  0.310          C  
ATOM   5166  CE1 PHE A 327      -2.401  -0.438  15.116  1.00  0.310          C  
ATOM   5167  CE2 PHE A 327      -1.836  -2.121  16.678  1.00  0.310          C  
ATOM   5168  CZ  PHE A 327      -1.482  -1.282  15.658  1.00  0.310          C  
ATOM   5169  H   PHE A 327      -5.844  -4.245  16.013  1.00  0.280          H  
ATOM   5170  HA  PHE A 327      -5.764  -3.166  17.993  1.00  0.260          H  
ATOM   5171 1HB  PHE A 327      -6.017  -0.506  16.548  1.00  0.370          H  
ATOM   5172 2HB  PHE A 327      -5.424  -0.781  18.160  1.00  0.370          H  
ATOM   5173  HD1 PHE A 327      -4.428   0.243  15.179  1.00  0.370          H  
ATOM   5174  HD2 PHE A 327      -3.364  -2.784  17.993  1.00  0.370          H  
ATOM   5175  HE1 PHE A 327      -2.125   0.231  14.305  1.00  0.370          H  
ATOM   5176  HE2 PHE A 327      -1.102  -2.781  17.096  1.00  0.370          H  
ATOM   5177  HZ  PHE A 327      -0.468  -1.295  15.285  1.00  0.370          H  
ATOM   5178  N   GLU A 328      -8.706  -2.610  17.072  1.00  0.220          N  
ATOM   5179  CA  GLU A 328     -10.047  -2.276  17.566  1.00  0.230          C  
ATOM   5180  C   GLU A 328     -11.109  -3.294  17.146  1.00  0.220          C  
ATOM   5181  O   GLU A 328     -11.174  -3.700  15.986  1.00  0.210          O  
ATOM   5182  CB  GLU A 328     -10.448  -0.878  17.070  1.00  0.320          C  
ATOM   5183  CG  GLU A 328     -11.763  -0.342  17.613  1.00  0.320          C  
ATOM   5184  CD  GLU A 328     -12.082   1.021  17.083  1.00  0.320          C  
ATOM   5185  OE1 GLU A 328     -12.651   1.077  16.021  1.00  0.320          O  
ATOM   5186  OE2 GLU A 328     -11.792   2.009  17.730  1.00  0.320          O  
ATOM   5187  H   GLU A 328      -8.581  -3.175  16.224  1.00  0.260          H  
ATOM   5188  HA  GLU A 328     -10.014  -2.262  18.655  1.00  0.280          H  
ATOM   5189 1HB  GLU A 328      -9.666  -0.164  17.334  1.00  0.380          H  
ATOM   5190 2HB  GLU A 328     -10.523  -0.881  15.999  1.00  0.380          H  
ATOM   5191 1HG  GLU A 328     -12.573  -1.016  17.347  1.00  0.380          H  
ATOM   5192 2HG  GLU A 328     -11.704  -0.301  18.699  1.00  0.380          H  
ATOM   5193  N   SER A 329     -11.984  -3.688  18.065  1.00  0.220          N  
ATOM   5194  CA  SER A 329     -13.037  -4.604  17.648  1.00  0.190          C  
ATOM   5195  C   SER A 329     -14.263  -4.582  18.527  1.00  0.190          C  
ATOM   5196  O   SER A 329     -14.215  -4.249  19.715  1.00  0.230          O  
ATOM   5197  CB  SER A 329     -12.511  -6.032  17.611  1.00  0.280          C  
ATOM   5198  OG  SER A 329     -12.189  -6.489  18.896  1.00  0.280          O  
ATOM   5199  H   SER A 329     -11.926  -3.371  19.024  1.00  0.260          H  
ATOM   5200  HA  SER A 329     -13.355  -4.323  16.643  1.00  0.230          H  
ATOM   5201 1HB  SER A 329     -13.271  -6.683  17.173  1.00  0.330          H  
ATOM   5202 2HB  SER A 329     -11.632  -6.087  16.971  1.00  0.330          H  
ATOM   5203  HG  SER A 329     -11.860  -7.381  18.780  1.00  0.330          H  
ATOM   5204  N   ILE A 330     -15.365  -4.948  17.892  1.00  0.150          N  
ATOM   5205  CA  ILE A 330     -16.663  -5.183  18.478  1.00  0.140          C  
ATOM   5206  C   ILE A 330     -17.123  -6.517  17.939  1.00  0.120          C  
ATOM   5207  O   ILE A 330     -17.593  -6.583  16.803  1.00  0.140          O  
ATOM   5208  CB  ILE A 330     -17.681  -4.086  18.075  1.00  0.200          C  
ATOM   5209  CG1 ILE A 330     -17.193  -2.657  18.503  1.00  0.200          C  
ATOM   5210  CG2 ILE A 330     -19.065  -4.414  18.620  1.00  0.200          C  
ATOM   5211  CD1 ILE A 330     -17.068  -2.408  19.994  1.00  0.200          C  
ATOM   5212  H   ILE A 330     -15.252  -5.196  16.907  1.00  0.180          H  
ATOM   5213  HA  ILE A 330     -16.578  -5.253  19.561  1.00  0.170          H  
ATOM   5214  HB  ILE A 330     -17.744  -4.060  16.988  1.00  0.240          H  
ATOM   5215 1HG1 ILE A 330     -16.217  -2.484  18.059  1.00  0.240          H  
ATOM   5216 2HG1 ILE A 330     -17.889  -1.923  18.102  1.00  0.240          H  
ATOM   5217 1HG2 ILE A 330     -19.760  -3.660  18.295  1.00  0.240          H  
ATOM   5218 2HG2 ILE A 330     -19.384  -5.377  18.243  1.00  0.240          H  
ATOM   5219 3HG2 ILE A 330     -19.052  -4.446  19.706  1.00  0.240          H  
ATOM   5220 1HD1 ILE A 330     -16.718  -1.390  20.153  1.00  0.240          H  
ATOM   5221 2HD1 ILE A 330     -18.031  -2.531  20.483  1.00  0.240          H  
ATOM   5222 3HD1 ILE A 330     -16.353  -3.097  20.430  1.00  0.240          H  
ATOM   5223  N   LEU A 331     -17.016  -7.591  18.695  1.00  0.210          N  
ATOM   5224  CA  LEU A 331     -17.427  -8.831  18.066  1.00  0.230          C  
ATOM   5225  C   LEU A 331     -18.898  -9.084  18.332  1.00  0.180          C  
ATOM   5226  O   LEU A 331     -19.384  -8.744  19.410  1.00  0.210          O  
ATOM   5227  CB  LEU A 331     -16.561 -10.007  18.534  1.00  0.310          C  
ATOM   5228  CG  LEU A 331     -15.039  -9.924  18.176  1.00  0.310          C  
ATOM   5229  CD1 LEU A 331     -14.322 -11.127  18.804  1.00  0.310          C  
ATOM   5230  CD2 LEU A 331     -14.839  -9.906  16.614  1.00  0.310          C  
ATOM   5231  H   LEU A 331     -16.648  -7.545  19.636  1.00  0.250          H  
ATOM   5232  HA  LEU A 331     -17.269  -8.718  17.012  1.00  0.280          H  
ATOM   5233 1HB  LEU A 331     -16.641 -10.078  19.617  1.00  0.380          H  
ATOM   5234 2HB  LEU A 331     -16.961 -10.931  18.108  1.00  0.380          H  
ATOM   5235  HG  LEU A 331     -14.609  -9.014  18.600  1.00  0.380          H  
ATOM   5236 1HD1 LEU A 331     -13.257 -11.078  18.577  1.00  0.380          H  
ATOM   5237 2HD1 LEU A 331     -14.459 -11.110  19.884  1.00  0.380          H  
ATOM   5238 3HD1 LEU A 331     -14.722 -12.048  18.412  1.00  0.380          H  
ATOM   5239 1HD2 LEU A 331     -13.773  -9.861  16.395  1.00  0.380          H  
ATOM   5240 2HD2 LEU A 331     -15.256 -10.810  16.177  1.00  0.380          H  
ATOM   5241 3HD2 LEU A 331     -15.317  -9.039  16.166  1.00  0.380          H  
ATOM   5242  N   PRO A 332     -19.638  -9.628  17.351  1.00  0.150          N  
ATOM   5243  CA  PRO A 332     -21.025 -10.014  17.438  1.00  0.120          C  
ATOM   5244  C   PRO A 332     -21.155 -11.341  18.164  1.00  0.130          C  
ATOM   5245  O   PRO A 332     -20.148 -11.979  18.485  1.00  0.140          O  
ATOM   5246  CB  PRO A 332     -21.443 -10.093  15.981  1.00  0.180          C  
ATOM   5247  CG  PRO A 332     -20.212 -10.531  15.259  1.00  0.180          C  
ATOM   5248  CD  PRO A 332     -19.053  -9.882  15.995  1.00  0.180          C  
ATOM   5249  HA  PRO A 332     -21.586  -9.235  17.959  1.00  0.140          H  
ATOM   5250 1HB  PRO A 332     -22.265 -10.798  15.905  1.00  0.220          H  
ATOM   5251 2HB  PRO A 332     -21.828  -9.131  15.655  1.00  0.220          H  
ATOM   5252 1HG  PRO A 332     -20.168 -11.603  15.267  1.00  0.220          H  
ATOM   5253 2HG  PRO A 332     -20.279 -10.229  14.205  1.00  0.220          H  
ATOM   5254 1HD  PRO A 332     -18.222 -10.605  16.049  1.00  0.220          H  
ATOM   5255 2HD  PRO A 332     -18.778  -8.954  15.480  1.00  0.220          H  
ATOM   5256  N   ARG A 333     -22.387 -11.735  18.430  1.00  0.130          N  
ATOM   5257  CA  ARG A 333     -22.684 -13.017  19.038  1.00  0.120          C  
ATOM   5258  C   ARG A 333     -22.125 -14.147  18.135  1.00  0.120          C  
ATOM   5259  O   ARG A 333     -22.146 -14.002  16.910  1.00  0.120          O  
ATOM   5260  CB  ARG A 333     -24.199 -13.091  19.209  1.00  0.170          C  
ATOM   5261  CG  ARG A 333     -24.953 -13.152  17.912  1.00  0.170          C  
ATOM   5262  CD  ARG A 333     -26.414 -12.943  18.082  1.00  0.170          C  
ATOM   5263  NE  ARG A 333     -27.124 -12.976  16.801  1.00  0.170          N  
ATOM   5264  CZ  ARG A 333     -28.408 -12.655  16.612  1.00  0.170          C  
ATOM   5265  NH1 ARG A 333     -29.176 -12.244  17.610  1.00  0.170          N  
ATOM   5266  NH2 ARG A 333     -28.875 -12.767  15.388  1.00  0.170          N  
ATOM   5267  H   ARG A 333     -23.167 -11.114  18.185  1.00  0.160          H  
ATOM   5268  HA  ARG A 333     -22.207 -13.033  20.016  1.00  0.140          H  
ATOM   5269 1HB  ARG A 333     -24.496 -13.945  19.800  1.00  0.210          H  
ATOM   5270 2HB  ARG A 333     -24.541 -12.194  19.729  1.00  0.210          H  
ATOM   5271 1HG  ARG A 333     -24.566 -12.447  17.202  1.00  0.210          H  
ATOM   5272 2HG  ARG A 333     -24.807 -14.127  17.525  1.00  0.210          H  
ATOM   5273 1HD  ARG A 333     -26.817 -13.730  18.716  1.00  0.210          H  
ATOM   5274 2HD  ARG A 333     -26.579 -11.969  18.542  1.00  0.210          H  
ATOM   5275  HE  ARG A 333     -26.613 -13.270  15.944  1.00  0.210          H  
ATOM   5276 1HH1 ARG A 333     -28.799 -12.170  18.542  1.00  0.210          H  
ATOM   5277 2HH1 ARG A 333     -30.146 -12.013  17.442  1.00  0.210          H  
ATOM   5278 1HH2 ARG A 333     -28.215 -13.113  14.666  1.00  0.210          H  
ATOM   5279 2HH2 ARG A 333     -29.833 -12.545  15.168  1.00  0.210          H  
ATOM   5280  N   PRO A 334     -21.715 -15.315  18.702  1.00  0.120          N  
ATOM   5281  CA  PRO A 334     -21.141 -16.491  18.021  1.00  0.140          C  
ATOM   5282  C   PRO A 334     -22.008 -17.192  16.962  1.00  0.110          C  
ATOM   5283  O   PRO A 334     -21.471 -17.875  16.094  1.00  0.120          O  
ATOM   5284  CB  PRO A 334     -20.858 -17.444  19.191  1.00  0.210          C  
ATOM   5285  CG  PRO A 334     -21.757 -16.990  20.316  1.00  0.210          C  
ATOM   5286  CD  PRO A 334     -21.833 -15.495  20.170  1.00  0.210          C  
ATOM   5287  HA  PRO A 334     -20.188 -16.199  17.568  1.00  0.170          H  
ATOM   5288 1HB  PRO A 334     -21.059 -18.487  18.876  1.00  0.250          H  
ATOM   5289 2HB  PRO A 334     -19.803 -17.395  19.457  1.00  0.250          H  
ATOM   5290 1HG  PRO A 334     -22.738 -17.486  20.245  1.00  0.250          H  
ATOM   5291 2HG  PRO A 334     -21.324 -17.291  21.284  1.00  0.250          H  
ATOM   5292 1HD  PRO A 334     -22.791 -15.170  20.562  1.00  0.250          H  
ATOM   5293 2HD  PRO A 334     -20.984 -15.012  20.686  1.00  0.250          H  
ATOM   5294  N   HIS A 335     -23.325 -17.021  17.011  1.00  0.110          N  
ATOM   5295  CA  HIS A 335     -24.221 -17.653  16.043  1.00  0.120          C  
ATOM   5296  C   HIS A 335     -25.125 -16.633  15.396  1.00  0.120          C  
ATOM   5297  O   HIS A 335     -25.585 -15.721  16.070  1.00  0.130          O  
ATOM   5298  CB  HIS A 335     -25.155 -18.658  16.724  1.00  0.160          C  
ATOM   5299  CG  HIS A 335     -24.562 -19.907  17.254  1.00  0.160          C  
ATOM   5300  ND1 HIS A 335     -24.434 -21.036  16.480  1.00  0.160          N  
ATOM   5301  CD2 HIS A 335     -24.087 -20.231  18.478  1.00  0.160          C  
ATOM   5302  CE1 HIS A 335     -23.914 -22.008  17.203  1.00  0.160          C  
ATOM   5303  NE2 HIS A 335     -23.699 -21.554  18.427  1.00  0.160          N  
ATOM   5304  H   HIS A 335     -23.741 -16.462  17.738  1.00  0.130          H  
ATOM   5305  HA  HIS A 335     -23.650 -18.154  15.262  1.00  0.140          H  
ATOM   5306 1HB  HIS A 335     -25.659 -18.160  17.551  1.00  0.200          H  
ATOM   5307 2HB  HIS A 335     -25.913 -18.931  16.026  1.00  0.200          H  
ATOM   5308  HD1 HIS A 335     -24.681 -21.118  15.485  1.00  0.200          H  
ATOM   5309  HD2 HIS A 335     -23.993 -19.669  19.405  1.00  0.200          H  
ATOM   5310  HE1 HIS A 335     -23.736 -22.991  16.764  1.00  0.200          H  
ATOM   5311  N   ALA A 336     -25.506 -16.851  14.135  1.00  0.110          N  
ATOM   5312  CA  ALA A 336     -26.456 -15.979  13.460  1.00  0.100          C  
ATOM   5313  C   ALA A 336     -25.959 -14.553  13.410  1.00  0.110          C  
ATOM   5314  O   ALA A 336     -26.645 -13.615  13.847  1.00  0.130          O  
ATOM   5315  CB  ALA A 336     -27.798 -16.026  14.150  1.00  0.140          C  
ATOM   5316  H   ALA A 336     -25.084 -17.590  13.568  1.00  0.130          H  
ATOM   5317  HA  ALA A 336     -26.565 -16.340  12.447  1.00  0.120          H  
ATOM   5318 1HB  ALA A 336     -28.510 -15.416  13.615  1.00  0.170          H  
ATOM   5319 2HB  ALA A 336     -28.129 -17.043  14.162  1.00  0.170          H  
ATOM   5320 3HB  ALA A 336     -27.732 -15.669  15.164  1.00  0.170          H  
ATOM   5321  N   SER A 337     -24.759 -14.383  12.876  1.00  0.100          N  
ATOM   5322  CA  SER A 337     -24.199 -13.038  12.822  1.00  0.110          C  
ATOM   5323  C   SER A 337     -23.208 -12.750  11.701  1.00  0.080          C  
ATOM   5324  O   SER A 337     -22.636 -13.664  11.086  1.00  0.090          O  
ATOM   5325  CB  SER A 337     -23.563 -12.734  14.140  1.00  0.150          C  
ATOM   5326  OG  SER A 337     -22.475 -13.554  14.365  1.00  0.150          O  
ATOM   5327  H   SER A 337     -24.269 -15.212  12.533  1.00  0.120          H  
ATOM   5328  HA  SER A 337     -25.030 -12.342  12.699  1.00  0.130          H  
ATOM   5329 1HB  SER A 337     -23.255 -11.701  14.146  1.00  0.180          H  
ATOM   5330 2HB  SER A 337     -24.288 -12.865  14.932  1.00  0.180          H  
ATOM   5331  HG  SER A 337     -22.276 -13.460  15.311  1.00  0.180          H  
ATOM   5332  N   ILE A 338     -23.027 -11.439  11.475  1.00  0.070          N  
ATOM   5333  CA  ILE A 338     -22.154 -10.849  10.460  1.00  0.060          C  
ATOM   5334  C   ILE A 338     -21.025 -10.021  11.076  1.00  0.070          C  
ATOM   5335  O   ILE A 338     -21.273  -9.174  11.934  1.00  0.090          O  
ATOM   5336  CB  ILE A 338     -22.979  -9.872   9.578  1.00  0.090          C  
ATOM   5337  CG1 ILE A 338     -24.157 -10.592   8.919  1.00  0.090          C  
ATOM   5338  CG2 ILE A 338     -22.057  -9.310   8.460  1.00  0.090          C  
ATOM   5339  CD1 ILE A 338     -25.243  -9.671   8.379  1.00  0.090          C  
ATOM   5340  H   ILE A 338     -23.580 -10.799  12.059  1.00  0.080          H  
ATOM   5341  HA  ILE A 338     -21.714 -11.642   9.864  1.00  0.070          H  
ATOM   5342  HB  ILE A 338     -23.370  -9.055  10.189  1.00  0.110          H  
ATOM   5343 1HG1 ILE A 338     -23.780 -11.159   8.092  1.00  0.110          H  
ATOM   5344 2HG1 ILE A 338     -24.603 -11.266   9.627  1.00  0.110          H  
ATOM   5345 1HG2 ILE A 338     -22.609  -8.631   7.832  1.00  0.110          H  
ATOM   5346 2HG2 ILE A 338     -21.215  -8.776   8.887  1.00  0.110          H  
ATOM   5347 3HG2 ILE A 338     -21.680 -10.135   7.854  1.00  0.110          H  
ATOM   5348 1HD1 ILE A 338     -26.021 -10.278   7.938  1.00  0.110          H  
ATOM   5349 2HD1 ILE A 338     -25.661  -9.091   9.201  1.00  0.110          H  
ATOM   5350 3HD1 ILE A 338     -24.850  -9.001   7.641  1.00  0.110          H  
ATOM   5351  N   MET A 339     -19.796 -10.249  10.649  1.00  0.090          N  
ATOM   5352  CA  MET A 339     -18.707  -9.434  11.160  1.00  0.130          C  
ATOM   5353  C   MET A 339     -17.951  -8.826   9.978  1.00  0.170          C  
ATOM   5354  O   MET A 339     -17.634  -9.521   9.005  1.00  0.200          O  
ATOM   5355  CB  MET A 339     -17.813 -10.307  12.035  1.00  0.170          C  
ATOM   5356  CG  MET A 339     -16.689  -9.637  12.797  1.00  0.170          C  
ATOM   5357  SD  MET A 339     -15.227  -9.339  11.826  1.00  0.170          S  
ATOM   5358  CE  MET A 339     -14.429 -10.931  11.688  1.00  0.170          C  
ATOM   5359  H   MET A 339     -19.630 -10.996   9.967  1.00  0.110          H  
ATOM   5360  HA  MET A 339     -19.109  -8.619  11.751  1.00  0.160          H  
ATOM   5361 1HB  MET A 339     -18.425 -10.833  12.756  1.00  0.200          H  
ATOM   5362 2HB  MET A 339     -17.360 -11.038  11.390  1.00  0.200          H  
ATOM   5363 1HG  MET A 339     -17.043  -8.689  13.192  1.00  0.200          H  
ATOM   5364 2HG  MET A 339     -16.415 -10.267  13.642  1.00  0.200          H  
ATOM   5365 1HE  MET A 339     -13.511 -10.823  11.108  1.00  0.200          H  
ATOM   5366 2HE  MET A 339     -14.189 -11.304  12.684  1.00  0.200          H  
ATOM   5367 3HE  MET A 339     -15.088 -11.630  11.182  1.00  0.200          H  
ATOM   5368  N   PHE A 340     -17.640  -7.535  10.080  1.00  0.170          N  
ATOM   5369  CA  PHE A 340     -16.898  -6.837   9.036  1.00  0.180          C  
ATOM   5370  C   PHE A 340     -15.464  -6.594   9.469  1.00  0.200          C  
ATOM   5371  O   PHE A 340     -15.205  -6.111  10.566  1.00  0.260          O  
ATOM   5372  CB  PHE A 340     -17.578  -5.507   8.730  1.00  0.250          C  
ATOM   5373  CG  PHE A 340     -18.944  -5.663   8.100  1.00  0.250          C  
ATOM   5374  CD1 PHE A 340     -20.082  -5.855   8.871  1.00  0.250          C  
ATOM   5375  CD2 PHE A 340     -19.093  -5.620   6.736  1.00  0.250          C  
ATOM   5376  CE1 PHE A 340     -21.313  -6.008   8.272  1.00  0.250          C  
ATOM   5377  CE2 PHE A 340     -20.333  -5.786   6.152  1.00  0.250          C  
ATOM   5378  CZ  PHE A 340     -21.430  -5.981   6.922  1.00  0.250          C  
ATOM   5379  H   PHE A 340     -17.970  -7.019  10.900  1.00  0.200          H  
ATOM   5380  HA  PHE A 340     -16.889  -7.451   8.138  1.00  0.220          H  
ATOM   5381 1HB  PHE A 340     -17.670  -4.948   9.641  1.00  0.300          H  
ATOM   5382 2HB  PHE A 340     -16.956  -4.921   8.059  1.00  0.300          H  
ATOM   5383  HD1 PHE A 340     -19.996  -5.892   9.964  1.00  0.300          H  
ATOM   5384  HD2 PHE A 340     -18.213  -5.464   6.108  1.00  0.300          H  
ATOM   5385  HE1 PHE A 340     -22.195  -6.165   8.871  1.00  0.300          H  
ATOM   5386  HE2 PHE A 340     -20.445  -5.754   5.066  1.00  0.300          H  
ATOM   5387  HZ  PHE A 340     -22.400  -6.112   6.453  1.00  0.300          H  
ATOM   5388  N   CYS A 341     -14.528  -6.853   8.594  1.00  0.150          N  
ATOM   5389  CA  CYS A 341     -13.125  -6.654   8.934  1.00  0.140          C  
ATOM   5390  C   CYS A 341     -12.354  -6.329   7.704  1.00  0.120          C  
ATOM   5391  O   CYS A 341     -12.922  -6.328   6.619  1.00  0.130          O  
ATOM   5392  CB  CYS A 341     -12.524  -7.917   9.542  1.00  0.200          C  
ATOM   5393  SG  CYS A 341     -12.412  -9.340   8.424  1.00  0.200          S  
ATOM   5394  H   CYS A 341     -14.802  -7.264   7.694  1.00  0.180          H  
ATOM   5395  HA  CYS A 341     -13.033  -5.828   9.637  1.00  0.170          H  
ATOM   5396 1HB  CYS A 341     -11.542  -7.694   9.876  1.00  0.240          H  
ATOM   5397 2HB  CYS A 341     -13.081  -8.198  10.402  1.00  0.240          H  
ATOM   5398  HG  CYS A 341     -11.357  -8.849   7.714  1.00  0.240          H  
ATOM   5399  N   THR A 342     -11.088  -6.003   7.841  1.00  0.130          N  
ATOM   5400  CA  THR A 342     -10.322  -5.808   6.640  1.00  0.140          C  
ATOM   5401  C   THR A 342      -9.782  -7.166   6.210  1.00  0.120          C  
ATOM   5402  O   THR A 342      -9.713  -8.108   7.018  1.00  0.160          O  
ATOM   5403  CB  THR A 342      -9.213  -4.762   6.824  1.00  0.190          C  
ATOM   5404  OG1 THR A 342      -8.265  -5.209   7.804  1.00  0.190          O  
ATOM   5405  CG2 THR A 342      -9.857  -3.469   7.282  1.00  0.190          C  
ATOM   5406  H   THR A 342     -10.646  -5.943   8.751  1.00  0.160          H  
ATOM   5407  HA  THR A 342     -10.981  -5.441   5.863  1.00  0.170          H  
ATOM   5408  HB  THR A 342      -8.702  -4.598   5.875  1.00  0.230          H  
ATOM   5409  HG1 THR A 342      -7.511  -4.607   7.811  1.00  0.230          H  
ATOM   5410 1HG2 THR A 342      -9.092  -2.709   7.407  1.00  0.230          H  
ATOM   5411 2HG2 THR A 342     -10.575  -3.151   6.526  1.00  0.230          H  
ATOM   5412 3HG2 THR A 342     -10.371  -3.621   8.221  1.00  0.230          H  
ATOM   5413  N   VAL A 343      -9.302  -7.247   4.981  1.00  0.120          N  
ATOM   5414  CA  VAL A 343      -8.740  -8.503   4.484  1.00  0.110          C  
ATOM   5415  C   VAL A 343      -7.577  -8.966   5.358  1.00  0.110          C  
ATOM   5416  O   VAL A 343      -7.446 -10.163   5.615  1.00  0.100          O  
ATOM   5417  CB  VAL A 343      -8.283  -8.402   3.013  1.00  0.160          C  
ATOM   5418  CG1 VAL A 343      -7.538  -9.665   2.633  1.00  0.160          C  
ATOM   5419  CG2 VAL A 343      -9.487  -8.240   2.082  1.00  0.160          C  
ATOM   5420  H   VAL A 343      -9.433  -6.429   4.378  1.00  0.140          H  
ATOM   5421  HA  VAL A 343      -9.515  -9.266   4.534  1.00  0.130          H  
ATOM   5422  HB  VAL A 343      -7.613  -7.550   2.894  1.00  0.190          H  
ATOM   5423 1HG1 VAL A 343      -7.248  -9.591   1.619  1.00  0.190          H  
ATOM   5424 2HG1 VAL A 343      -6.669  -9.815   3.243  1.00  0.190          H  
ATOM   5425 3HG1 VAL A 343      -8.177 -10.504   2.751  1.00  0.190          H  
ATOM   5426 1HG2 VAL A 343      -9.139  -8.172   1.047  1.00  0.190          H  
ATOM   5427 2HG2 VAL A 343     -10.133  -9.104   2.181  1.00  0.190          H  
ATOM   5428 3HG2 VAL A 343     -10.038  -7.334   2.337  1.00  0.190          H  
ATOM   5429  N   GLY A 344      -6.725  -8.034   5.786  1.00  0.120          N  
ATOM   5430  CA  GLY A 344      -5.572  -8.363   6.620  1.00  0.120          C  
ATOM   5431  C   GLY A 344      -5.963  -9.086   7.918  1.00  0.120          C  
ATOM   5432  O   GLY A 344      -5.182  -9.897   8.436  1.00  0.140          O  
ATOM   5433  H   GLY A 344      -6.909  -7.073   5.533  1.00  0.140          H  
ATOM   5434 1HA  GLY A 344      -4.884  -8.984   6.048  1.00  0.140          H  
ATOM   5435 2HA  GLY A 344      -5.037  -7.445   6.864  1.00  0.140          H  
ATOM   5436  N   VAL A 345      -7.154  -8.783   8.459  1.00  0.140          N  
ATOM   5437  CA  VAL A 345      -7.631  -9.410   9.674  1.00  0.120          C  
ATOM   5438  C   VAL A 345      -7.968 -10.846   9.367  1.00  0.110          C  
ATOM   5439  O   VAL A 345      -7.578 -11.743  10.117  1.00  0.100          O  
ATOM   5440  CB  VAL A 345      -8.860  -8.677  10.220  1.00  0.180          C  
ATOM   5441  CG1 VAL A 345      -9.489  -9.426  11.409  1.00  0.180          C  
ATOM   5442  CG2 VAL A 345      -8.455  -7.282  10.642  1.00  0.180          C  
ATOM   5443  H   VAL A 345      -7.786  -8.134   7.991  1.00  0.170          H  
ATOM   5444  HA  VAL A 345      -6.838  -9.382  10.421  1.00  0.140          H  
ATOM   5445  HB  VAL A 345      -9.592  -8.621   9.440  1.00  0.210          H  
ATOM   5446 1HG1 VAL A 345     -10.362  -8.873  11.757  1.00  0.210          H  
ATOM   5447 2HG1 VAL A 345      -9.800 -10.427  11.109  1.00  0.210          H  
ATOM   5448 3HG1 VAL A 345      -8.763  -9.501  12.218  1.00  0.210          H  
ATOM   5449 1HG2 VAL A 345      -9.320  -6.770  11.000  1.00  0.210          H  
ATOM   5450 2HG2 VAL A 345      -7.713  -7.340  11.433  1.00  0.210          H  
ATOM   5451 3HG2 VAL A 345      -8.039  -6.750   9.797  1.00  0.210          H  
ATOM   5452  N   LEU A 346      -8.701 -11.071   8.271  1.00  0.100          N  
ATOM   5453  CA  LEU A 346      -9.037 -12.443   7.907  1.00  0.090          C  
ATOM   5454  C   LEU A 346      -7.765 -13.234   7.602  1.00  0.090          C  
ATOM   5455  O   LEU A 346      -7.642 -14.389   8.012  1.00  0.090          O  
ATOM   5456  CB  LEU A 346     -10.039 -12.525   6.736  1.00  0.130          C  
ATOM   5457  CG  LEU A 346     -10.460 -14.009   6.245  1.00  0.130          C  
ATOM   5458  CD1 LEU A 346     -11.075 -14.839   7.389  1.00  0.130          C  
ATOM   5459  CD2 LEU A 346     -11.486 -13.888   5.127  1.00  0.130          C  
ATOM   5460  H   LEU A 346      -9.016 -10.265   7.716  1.00  0.120          H  
ATOM   5461  HA  LEU A 346      -9.522 -12.890   8.766  1.00  0.110          H  
ATOM   5462 1HB  LEU A 346     -10.948 -12.005   7.031  1.00  0.160          H  
ATOM   5463 2HB  LEU A 346      -9.605 -11.998   5.880  1.00  0.160          H  
ATOM   5464  HG  LEU A 346      -9.573 -14.534   5.875  1.00  0.160          H  
ATOM   5465 1HD1 LEU A 346     -11.348 -15.825   7.013  1.00  0.160          H  
ATOM   5466 2HD1 LEU A 346     -10.351 -14.960   8.181  1.00  0.160          H  
ATOM   5467 3HD1 LEU A 346     -11.953 -14.350   7.776  1.00  0.160          H  
ATOM   5468 1HD2 LEU A 346     -11.762 -14.883   4.777  1.00  0.160          H  
ATOM   5469 2HD2 LEU A 346     -12.374 -13.375   5.492  1.00  0.160          H  
ATOM   5470 3HD2 LEU A 346     -11.059 -13.328   4.317  1.00  0.160          H  
ATOM   5471  N   LEU A 347      -6.797 -12.628   6.911  1.00  0.100          N  
ATOM   5472  CA  LEU A 347      -5.589 -13.381   6.619  1.00  0.090          C  
ATOM   5473  C   LEU A 347      -4.872 -13.803   7.897  1.00  0.100          C  
ATOM   5474  O   LEU A 347      -4.414 -14.939   7.986  1.00  0.090          O  
ATOM   5475  CB  LEU A 347      -4.626 -12.577   5.742  1.00  0.130          C  
ATOM   5476  CG  LEU A 347      -5.045 -12.321   4.271  1.00  0.130          C  
ATOM   5477  CD1 LEU A 347      -4.058 -11.367   3.639  1.00  0.130          C  
ATOM   5478  CD2 LEU A 347      -5.071 -13.613   3.492  1.00  0.130          C  
ATOM   5479  H   LEU A 347      -6.927 -11.672   6.569  1.00  0.120          H  
ATOM   5480  HA  LEU A 347      -5.875 -14.278   6.096  1.00  0.110          H  
ATOM   5481 1HB  LEU A 347      -4.486 -11.603   6.212  1.00  0.160          H  
ATOM   5482 2HB  LEU A 347      -3.664 -13.089   5.732  1.00  0.160          H  
ATOM   5483  HG  LEU A 347      -6.031 -11.865   4.244  1.00  0.160          H  
ATOM   5484 1HD1 LEU A 347      -4.361 -11.184   2.618  1.00  0.160          H  
ATOM   5485 2HD1 LEU A 347      -4.049 -10.430   4.189  1.00  0.160          H  
ATOM   5486 3HD1 LEU A 347      -3.059 -11.800   3.648  1.00  0.160          H  
ATOM   5487 1HD2 LEU A 347      -5.337 -13.396   2.475  1.00  0.160          H  
ATOM   5488 2HD2 LEU A 347      -4.088 -14.058   3.527  1.00  0.160          H  
ATOM   5489 3HD2 LEU A 347      -5.791 -14.293   3.906  1.00  0.160          H  
ATOM   5490  N   ARG A 348      -4.800 -12.929   8.909  1.00  0.110          N  
ATOM   5491  CA  ARG A 348      -4.183 -13.332  10.168  1.00  0.120          C  
ATOM   5492  C   ARG A 348      -5.046 -14.417  10.829  1.00  0.110          C  
ATOM   5493  O   ARG A 348      -4.544 -15.408  11.353  1.00  0.120          O  
ATOM   5494  CB  ARG A 348      -4.006 -12.132  11.098  1.00  0.160          C  
ATOM   5495  CG  ARG A 348      -3.302 -12.415  12.458  1.00  0.160          C  
ATOM   5496  CD  ARG A 348      -1.852 -12.833  12.304  1.00  0.160          C  
ATOM   5497  NE  ARG A 348      -0.984 -11.740  11.804  1.00  0.160          N  
ATOM   5498  CZ  ARG A 348       0.283 -11.901  11.309  1.00  0.160          C  
ATOM   5499  NH1 ARG A 348       0.833 -13.094  11.220  1.00  0.160          N  
ATOM   5500  NH2 ARG A 348       0.962 -10.844  10.904  1.00  0.160          N  
ATOM   5501  H   ARG A 348      -5.131 -11.965   8.784  1.00  0.130          H  
ATOM   5502  HA  ARG A 348      -3.207 -13.754   9.943  1.00  0.140          H  
ATOM   5503 1HB  ARG A 348      -3.436 -11.365  10.579  1.00  0.200          H  
ATOM   5504 2HB  ARG A 348      -4.989 -11.706  11.316  1.00  0.200          H  
ATOM   5505 1HG  ARG A 348      -3.331 -11.516  13.070  1.00  0.200          H  
ATOM   5506 2HG  ARG A 348      -3.824 -13.221  12.976  1.00  0.200          H  
ATOM   5507 1HD  ARG A 348      -1.471 -13.152  13.276  1.00  0.200          H  
ATOM   5508 2HD  ARG A 348      -1.785 -13.659  11.623  1.00  0.200          H  
ATOM   5509  HE  ARG A 348      -1.349 -10.799  11.849  1.00  0.200          H  
ATOM   5510 1HH1 ARG A 348       0.326 -13.942  11.503  1.00  0.200          H  
ATOM   5511 2HH1 ARG A 348       1.789 -13.219  10.846  1.00  0.200          H  
ATOM   5512 1HH2 ARG A 348       0.538  -9.934  10.954  1.00  0.200          H  
ATOM   5513 2HH2 ARG A 348       1.897 -10.959  10.526  1.00  0.200          H  
ATOM   5514  N   LYS A 349      -6.373 -14.257  10.755  1.00  0.100          N  
ATOM   5515  CA  LYS A 349      -7.341 -15.185  11.331  1.00  0.110          C  
ATOM   5516  C   LYS A 349      -7.144 -16.595  10.784  1.00  0.100          C  
ATOM   5517  O   LYS A 349      -7.270 -17.564  11.530  1.00  0.110          O  
ATOM   5518  CB  LYS A 349      -8.766 -14.700  11.068  1.00  0.150          C  
ATOM   5519  CG  LYS A 349      -9.870 -15.474  11.736  1.00  0.150          C  
ATOM   5520  CD  LYS A 349     -11.233 -14.806  11.458  1.00  0.150          C  
ATOM   5521  CE  LYS A 349     -12.369 -15.612  12.039  1.00  0.150          C  
ATOM   5522  NZ  LYS A 349     -12.401 -15.540  13.509  1.00  0.150          N  
ATOM   5523  H   LYS A 349      -6.742 -13.409  10.320  1.00  0.120          H  
ATOM   5524  HA  LYS A 349      -7.182 -15.219  12.408  1.00  0.130          H  
ATOM   5525 1HB  LYS A 349      -8.853 -13.651  11.346  1.00  0.180          H  
ATOM   5526 2HB  LYS A 349      -8.956 -14.771  10.021  1.00  0.180          H  
ATOM   5527 1HG  LYS A 349      -9.886 -16.500  11.348  1.00  0.180          H  
ATOM   5528 2HG  LYS A 349      -9.682 -15.514  12.806  1.00  0.180          H  
ATOM   5529 1HD  LYS A 349     -11.245 -13.806  11.895  1.00  0.180          H  
ATOM   5530 2HD  LYS A 349     -11.383 -14.713  10.387  1.00  0.180          H  
ATOM   5531 1HE  LYS A 349     -13.317 -15.243  11.648  1.00  0.180          H  
ATOM   5532 2HE  LYS A 349     -12.243 -16.655  11.748  1.00  0.180          H  
ATOM   5533 1HZ  LYS A 349     -13.192 -16.125  13.848  1.00  0.180          H  
ATOM   5534 2HZ  LYS A 349     -11.541 -15.887  13.900  1.00  0.180          H  
ATOM   5535 3HZ  LYS A 349     -12.533 -14.578  13.788  1.00  0.180          H  
ATOM   5536  N   LEU A 350      -6.731 -16.718   9.512  1.00  0.090          N  
ATOM   5537  CA  LEU A 350      -6.536 -18.021   8.876  1.00  0.100          C  
ATOM   5538  C   LEU A 350      -5.577 -18.896   9.695  1.00  0.120          C  
ATOM   5539  O   LEU A 350      -5.692 -20.118   9.675  1.00  0.180          O  
ATOM   5540  CB  LEU A 350      -5.901 -17.877   7.474  1.00  0.140          C  
ATOM   5541  CG  LEU A 350      -6.693 -17.190   6.303  1.00  0.140          C  
ATOM   5542  CD1 LEU A 350      -5.734 -17.055   5.128  1.00  0.140          C  
ATOM   5543  CD2 LEU A 350      -7.924 -17.964   5.906  1.00  0.140          C  
ATOM   5544  H   LEU A 350      -6.659 -15.865   8.946  1.00  0.110          H  
ATOM   5545  HA  LEU A 350      -7.497 -18.524   8.810  1.00  0.120          H  
ATOM   5546 1HB  LEU A 350      -4.983 -17.313   7.596  1.00  0.160          H  
ATOM   5547 2HB  LEU A 350      -5.628 -18.865   7.138  1.00  0.160          H  
ATOM   5548  HG  LEU A 350      -7.001 -16.214   6.608  1.00  0.160          H  
ATOM   5549 1HD1 LEU A 350      -6.237 -16.563   4.299  1.00  0.160          H  
ATOM   5550 2HD1 LEU A 350      -4.870 -16.461   5.435  1.00  0.160          H  
ATOM   5551 3HD1 LEU A 350      -5.399 -18.035   4.820  1.00  0.160          H  
ATOM   5552 1HD2 LEU A 350      -8.436 -17.444   5.095  1.00  0.160          H  
ATOM   5553 2HD2 LEU A 350      -7.660 -18.955   5.576  1.00  0.160          H  
ATOM   5554 3HD2 LEU A 350      -8.573 -18.025   6.755  1.00  0.160          H  
ATOM   5555  N   GLU A 351      -4.660 -18.300  10.466  1.00  0.110          N  
ATOM   5556  CA  GLU A 351      -3.704 -19.077  11.255  1.00  0.150          C  
ATOM   5557  C   GLU A 351      -4.412 -19.970  12.274  1.00  0.170          C  
ATOM   5558  O   GLU A 351      -3.926 -21.050  12.610  1.00  0.200          O  
ATOM   5559  CB  GLU A 351      -2.754 -18.148  12.006  1.00  0.190          C  
ATOM   5560  CG  GLU A 351      -1.801 -17.383  11.130  1.00  0.190          C  
ATOM   5561  CD  GLU A 351      -0.992 -16.396  11.890  1.00  0.190          C  
ATOM   5562  OE1 GLU A 351      -1.062 -16.367  13.092  1.00  0.190          O  
ATOM   5563  OE2 GLU A 351      -0.324 -15.630  11.254  1.00  0.190          O  
ATOM   5564  H   GLU A 351      -4.621 -17.277  10.538  1.00  0.130          H  
ATOM   5565  HA  GLU A 351      -3.132 -19.712  10.583  1.00  0.180          H  
ATOM   5566 1HB  GLU A 351      -3.338 -17.424  12.577  1.00  0.230          H  
ATOM   5567 2HB  GLU A 351      -2.168 -18.727  12.717  1.00  0.230          H  
ATOM   5568 1HG  GLU A 351      -1.130 -18.084  10.633  1.00  0.230          H  
ATOM   5569 2HG  GLU A 351      -2.372 -16.857  10.364  1.00  0.230          H  
ATOM   5570  N   ALA A 352      -5.537 -19.487  12.812  1.00  0.150          N  
ATOM   5571  CA  ALA A 352      -6.328 -20.189  13.812  1.00  0.180          C  
ATOM   5572  C   ALA A 352      -7.383 -21.094  13.178  1.00  0.230          C  
ATOM   5573  O   ALA A 352      -8.129 -21.780  13.884  1.00  0.480          O  
ATOM   5574  CB  ALA A 352      -7.013 -19.182  14.719  1.00  0.240          C  
ATOM   5575  H   ALA A 352      -5.907 -18.590  12.493  1.00  0.180          H  
ATOM   5576  HA  ALA A 352      -5.656 -20.813  14.398  1.00  0.220          H  
ATOM   5577 1HB  ALA A 352      -7.584 -19.707  15.482  1.00  0.290          H  
ATOM   5578 2HB  ALA A 352      -6.263 -18.552  15.192  1.00  0.290          H  
ATOM   5579 3HB  ALA A 352      -7.683 -18.565  14.114  1.00  0.290          H  
ATOM   5580  N   GLY A 353      -7.464 -21.087  11.852  1.00  0.180          N  
ATOM   5581  CA  GLY A 353      -8.481 -21.826  11.133  1.00  0.160          C  
ATOM   5582  C   GLY A 353      -9.719 -20.959  10.931  1.00  0.140          C  
ATOM   5583  O   GLY A 353      -9.898 -19.916  11.562  1.00  0.160          O  
ATOM   5584  H   GLY A 353      -6.787 -20.562  11.299  1.00  0.220          H  
ATOM   5585 1HA  GLY A 353      -8.090 -22.134  10.166  1.00  0.190          H  
ATOM   5586 2HA  GLY A 353      -8.740 -22.732  11.677  1.00  0.190          H  
ATOM   5587  N   ILE A 354     -10.603 -21.420  10.064  1.00  0.130          N  
ATOM   5588  CA  ILE A 354     -11.831 -20.713   9.729  1.00  0.120          C  
ATOM   5589  C   ILE A 354     -13.079 -21.513  10.090  1.00  0.110          C  
ATOM   5590  O   ILE A 354     -14.167 -21.306   9.540  1.00  0.100          O  
ATOM   5591  CB  ILE A 354     -11.783 -20.280   8.252  1.00  0.170          C  
ATOM   5592  CG1 ILE A 354     -11.535 -21.502   7.380  1.00  0.170          C  
ATOM   5593  CG2 ILE A 354     -10.731 -19.185   8.083  1.00  0.170          C  
ATOM   5594  CD1 ILE A 354     -11.733 -21.315   5.912  1.00  0.170          C  
ATOM   5595  H   ILE A 354     -10.404 -22.310   9.593  1.00  0.160          H  
ATOM   5596  HA  ILE A 354     -11.862 -19.798  10.320  1.00  0.140          H  
ATOM   5597  HB  ILE A 354     -12.744 -19.906   7.955  1.00  0.210          H  
ATOM   5598 1HG1 ILE A 354     -10.522 -21.811   7.517  1.00  0.210          H  
ATOM   5599 2HG1 ILE A 354     -12.165 -22.292   7.722  1.00  0.210          H  
ATOM   5600 1HG2 ILE A 354     -10.706 -18.858   7.055  1.00  0.210          H  
ATOM   5601 2HG2 ILE A 354     -10.982 -18.337   8.723  1.00  0.210          H  
ATOM   5602 3HG2 ILE A 354      -9.757 -19.571   8.368  1.00  0.210          H  
ATOM   5603 1HD1 ILE A 354     -11.512 -22.261   5.431  1.00  0.210          H  
ATOM   5604 2HD1 ILE A 354     -12.767 -21.030   5.712  1.00  0.210          H  
ATOM   5605 3HD1 ILE A 354     -11.064 -20.553   5.531  1.00  0.210          H  
ATOM   5606  N   ARG A 355     -12.906 -22.405  11.058  1.00  0.120          N  
ATOM   5607  CA  ARG A 355     -13.984 -23.257  11.539  1.00  0.110          C  
ATOM   5608  C   ARG A 355     -15.184 -22.467  12.011  1.00  0.110          C  
ATOM   5609  O   ARG A 355     -15.054 -21.522  12.797  1.00  0.120          O  
ATOM   5610  CB  ARG A 355     -13.517 -24.095  12.713  1.00  0.160          C  
ATOM   5611  CG  ARG A 355     -12.561 -25.209  12.412  1.00  0.160          C  
ATOM   5612  CD  ARG A 355     -12.113 -25.838  13.666  1.00  0.160          C  
ATOM   5613  NE  ARG A 355     -13.219 -26.486  14.401  1.00  0.160          N  
ATOM   5614  CZ  ARG A 355     -13.108 -26.961  15.669  1.00  0.160          C  
ATOM   5615  NH1 ARG A 355     -11.960 -26.850  16.312  1.00  0.160          N  
ATOM   5616  NH2 ARG A 355     -14.130 -27.540  16.281  1.00  0.160          N  
ATOM   5617  H   ARG A 355     -11.981 -22.487  11.461  1.00  0.140          H  
ATOM   5618  HA  ARG A 355     -14.305 -23.904  10.733  1.00  0.130          H  
ATOM   5619 1HB  ARG A 355     -13.027 -23.446  13.425  1.00  0.190          H  
ATOM   5620 2HB  ARG A 355     -14.390 -24.521  13.213  1.00  0.190          H  
ATOM   5621 1HG  ARG A 355     -13.053 -25.965  11.816  1.00  0.190          H  
ATOM   5622 2HG  ARG A 355     -11.693 -24.827  11.874  1.00  0.190          H  
ATOM   5623 1HD  ARG A 355     -11.366 -26.596  13.433  1.00  0.190          H  
ATOM   5624 2HD  ARG A 355     -11.674 -25.073  14.305  1.00  0.190          H  
ATOM   5625  HE  ARG A 355     -14.128 -26.587  13.919  1.00  0.190          H  
ATOM   5626 1HH1 ARG A 355     -11.167 -26.415  15.869  1.00  0.190          H  
ATOM   5627 2HH1 ARG A 355     -11.875 -27.203  17.254  1.00  0.190          H  
ATOM   5628 1HH2 ARG A 355     -15.037 -27.661  15.816  1.00  0.190          H  
ATOM   5629 2HH2 ARG A 355     -14.025 -27.884  17.220  1.00  0.190          H  
ATOM   5630  N   GLY A 356     -16.362 -22.885  11.564  1.00  0.100          N  
ATOM   5631  CA  GLY A 356     -17.615 -22.265  11.939  1.00  0.110          C  
ATOM   5632  C   GLY A 356     -18.104 -21.177  10.984  1.00  0.110          C  
ATOM   5633  O   GLY A 356     -19.242 -20.733  11.106  1.00  0.120          O  
ATOM   5634  H   GLY A 356     -16.414 -23.685  10.926  1.00  0.120          H  
ATOM   5635 1HA  GLY A 356     -18.366 -23.045  11.987  1.00  0.130          H  
ATOM   5636 2HA  GLY A 356     -17.520 -21.855  12.938  1.00  0.130          H  
ATOM   5637  N   ILE A 357     -17.276 -20.747  10.035  1.00  0.100          N  
ATOM   5638  CA  ILE A 357     -17.712 -19.708   9.096  1.00  0.100          C  
ATOM   5639  C   ILE A 357     -18.525 -20.319   7.954  1.00  0.110          C  
ATOM   5640  O   ILE A 357     -18.068 -21.238   7.269  1.00  0.130          O  
ATOM   5641  CB  ILE A 357     -16.506 -18.921   8.541  1.00  0.140          C  
ATOM   5642  CG1 ILE A 357     -15.792 -18.191   9.703  1.00  0.140          C  
ATOM   5643  CG2 ILE A 357     -16.983 -17.917   7.473  1.00  0.140          C  
ATOM   5644  CD1 ILE A 357     -14.435 -17.627   9.349  1.00  0.140          C  
ATOM   5645  H   ILE A 357     -16.329 -21.138   9.979  1.00  0.120          H  
ATOM   5646  HA  ILE A 357     -18.351 -19.004   9.622  1.00  0.120          H  
ATOM   5647  HB  ILE A 357     -15.787 -19.615   8.102  1.00  0.170          H  
ATOM   5648 1HG1 ILE A 357     -16.428 -17.372  10.032  1.00  0.170          H  
ATOM   5649 2HG1 ILE A 357     -15.665 -18.883  10.538  1.00  0.170          H  
ATOM   5650 1HG2 ILE A 357     -16.151 -17.361   7.081  1.00  0.170          H  
ATOM   5651 2HG2 ILE A 357     -17.457 -18.440   6.654  1.00  0.170          H  
ATOM   5652 3HG2 ILE A 357     -17.701 -17.217   7.914  1.00  0.170          H  
ATOM   5653 1HD1 ILE A 357     -14.028 -17.140  10.214  1.00  0.170          H  
ATOM   5654 2HD1 ILE A 357     -13.801 -18.420   9.064  1.00  0.170          H  
ATOM   5655 3HD1 ILE A 357     -14.506 -16.927   8.542  1.00  0.170          H  
ATOM   5656  N   SER A 358     -19.752 -19.834   7.740  1.00  0.100          N  
ATOM   5657  CA  SER A 358     -20.580 -20.395   6.678  1.00  0.110          C  
ATOM   5658  C   SER A 358     -20.290 -19.677   5.374  1.00  0.100          C  
ATOM   5659  O   SER A 358     -20.237 -20.290   4.295  1.00  0.120          O  
ATOM   5660  CB  SER A 358     -22.055 -20.221   7.023  1.00  0.150          C  
ATOM   5661  OG  SER A 358     -22.426 -18.845   7.038  1.00  0.150          O  
ATOM   5662  H   SER A 358     -20.104 -19.047   8.285  1.00  0.120          H  
ATOM   5663  HA  SER A 358     -20.350 -21.454   6.562  1.00  0.130          H  
ATOM   5664 1HB  SER A 358     -22.672 -20.758   6.305  1.00  0.180          H  
ATOM   5665 2HB  SER A 358     -22.241 -20.655   8.006  1.00  0.180          H  
ATOM   5666  HG  SER A 358     -22.645 -18.609   6.102  1.00  0.180          H  
ATOM   5667  N   HIS A 359     -20.026 -18.378   5.501  1.00  0.090          N  
ATOM   5668  CA  HIS A 359     -19.773 -17.536   4.349  1.00  0.090          C  
ATOM   5669  C   HIS A 359     -18.640 -16.550   4.517  1.00  0.080          C  
ATOM   5670  O   HIS A 359     -18.464 -15.951   5.584  1.00  0.100          O  
ATOM   5671  CB  HIS A 359     -21.015 -16.697   3.990  1.00  0.130          C  
ATOM   5672  CG  HIS A 359     -22.200 -17.446   3.486  1.00  0.130          C  
ATOM   5673  ND1 HIS A 359     -23.037 -18.202   4.293  1.00  0.130          N  
ATOM   5674  CD2 HIS A 359     -22.700 -17.532   2.244  1.00  0.130          C  
ATOM   5675  CE1 HIS A 359     -23.973 -18.749   3.536  1.00  0.130          C  
ATOM   5676  NE2 HIS A 359     -23.796 -18.349   2.304  1.00  0.130          N  
ATOM   5677  H   HIS A 359     -20.097 -17.962   6.434  1.00  0.110          H  
ATOM   5678  HA  HIS A 359     -19.536 -18.171   3.509  1.00  0.110          H  
ATOM   5679 1HB  HIS A 359     -21.309 -16.159   4.863  1.00  0.150          H  
ATOM   5680 2HB  HIS A 359     -20.739 -15.959   3.236  1.00  0.150          H  
ATOM   5681  HD2 HIS A 359     -22.297 -17.049   1.353  1.00  0.150          H  
ATOM   5682  HE1 HIS A 359     -24.760 -19.409   3.860  1.00  0.150          H  
ATOM   5683  HE2 HIS A 359     -24.373 -18.606   1.516  1.00  0.150          H  
ATOM   5684  N   VAL A 360     -17.924 -16.340   3.423  1.00  0.070          N  
ATOM   5685  CA  VAL A 360     -16.917 -15.292   3.344  1.00  0.080          C  
ATOM   5686  C   VAL A 360     -17.274 -14.416   2.162  1.00  0.070          C  
ATOM   5687  O   VAL A 360     -17.426 -14.905   1.041  1.00  0.100          O  
ATOM   5688  CB  VAL A 360     -15.474 -15.830   3.179  1.00  0.110          C  
ATOM   5689  CG1 VAL A 360     -14.471 -14.648   3.063  1.00  0.110          C  
ATOM   5690  CG2 VAL A 360     -15.103 -16.711   4.366  1.00  0.110          C  
ATOM   5691  H   VAL A 360     -18.131 -16.930   2.606  1.00  0.080          H  
ATOM   5692  HA  VAL A 360     -16.955 -14.691   4.249  1.00  0.100          H  
ATOM   5693  HB  VAL A 360     -15.413 -16.391   2.278  1.00  0.130          H  
ATOM   5694 1HG1 VAL A 360     -13.467 -15.038   2.936  1.00  0.130          H  
ATOM   5695 2HG1 VAL A 360     -14.716 -14.024   2.206  1.00  0.130          H  
ATOM   5696 3HG1 VAL A 360     -14.513 -14.039   3.972  1.00  0.130          H  
ATOM   5697 1HG2 VAL A 360     -14.090 -17.090   4.238  1.00  0.130          H  
ATOM   5698 2HG2 VAL A 360     -15.159 -16.123   5.279  1.00  0.130          H  
ATOM   5699 3HG2 VAL A 360     -15.797 -17.549   4.429  1.00  0.130          H  
ATOM   5700  N   ILE A 361     -17.406 -13.134   2.418  1.00  0.060          N  
ATOM   5701  CA  ILE A 361     -17.737 -12.188   1.391  1.00  0.070          C  
ATOM   5702  C   ILE A 361     -16.519 -11.305   1.183  1.00  0.080          C  
ATOM   5703  O   ILE A 361     -16.008 -10.730   2.142  1.00  0.090          O  
ATOM   5704  CB  ILE A 361     -18.968 -11.337   1.779  1.00  0.090          C  
ATOM   5705  CG1 ILE A 361     -20.213 -12.290   2.050  1.00  0.090          C  
ATOM   5706  CG2 ILE A 361     -19.248 -10.296   0.678  1.00  0.090          C  
ATOM   5707  CD1 ILE A 361     -21.468 -11.626   2.553  1.00  0.090          C  
ATOM   5708  H   ILE A 361     -17.260 -12.808   3.369  1.00  0.070          H  
ATOM   5709  HA  ILE A 361     -17.954 -12.723   0.483  1.00  0.080          H  
ATOM   5710  HB  ILE A 361     -18.760 -10.831   2.692  1.00  0.110          H  
ATOM   5711 1HG1 ILE A 361     -20.462 -12.808   1.187  1.00  0.110          H  
ATOM   5712 2HG1 ILE A 361     -19.909 -13.016   2.802  1.00  0.110          H  
ATOM   5713 1HG2 ILE A 361     -20.094  -9.683   0.960  1.00  0.110          H  
ATOM   5714 2HG2 ILE A 361     -18.382  -9.647   0.541  1.00  0.110          H  
ATOM   5715 3HG2 ILE A 361     -19.460 -10.807  -0.262  1.00  0.110          H  
ATOM   5716 1HD1 ILE A 361     -22.213 -12.385   2.721  1.00  0.110          H  
ATOM   5717 2HD1 ILE A 361     -21.270 -11.124   3.474  1.00  0.110          H  
ATOM   5718 3HD1 ILE A 361     -21.843 -10.916   1.822  1.00  0.110          H  
ATOM   5719  N   VAL A 362     -16.011 -11.234  -0.038  1.00  0.090          N  
ATOM   5720  CA  VAL A 362     -14.826 -10.408  -0.237  1.00  0.130          C  
ATOM   5721  C   VAL A 362     -15.246  -9.209  -1.053  1.00  0.110          C  
ATOM   5722  O   VAL A 362     -15.593  -9.344  -2.233  1.00  0.140          O  
ATOM   5723  CB  VAL A 362     -13.701 -11.179  -0.947  1.00  0.170          C  
ATOM   5724  CG1 VAL A 362     -12.459 -10.281  -1.089  1.00  0.170          C  
ATOM   5725  CG2 VAL A 362     -13.397 -12.448  -0.177  1.00  0.170          C  
ATOM   5726  H   VAL A 362     -16.494 -11.728  -0.792  1.00  0.110          H  
ATOM   5727  HA  VAL A 362     -14.457 -10.059   0.722  1.00  0.160          H  
ATOM   5728  HB  VAL A 362     -14.020 -11.420  -1.947  1.00  0.200          H  
ATOM   5729 1HG1 VAL A 362     -11.673 -10.816  -1.611  1.00  0.200          H  
ATOM   5730 2HG1 VAL A 362     -12.707  -9.376  -1.638  1.00  0.200          H  
ATOM   5731 3HG1 VAL A 362     -12.101 -10.001  -0.101  1.00  0.200          H  
ATOM   5732 1HG2 VAL A 362     -12.609 -12.992  -0.683  1.00  0.200          H  
ATOM   5733 2HG2 VAL A 362     -13.078 -12.184   0.831  1.00  0.200          H  
ATOM   5734 3HG2 VAL A 362     -14.290 -13.071  -0.123  1.00  0.200          H  
ATOM   5735  N   ASP A 363     -15.266  -8.051  -0.411  1.00  0.100          N  
ATOM   5736  CA  ASP A 363     -15.772  -6.873  -1.055  1.00  0.120          C  
ATOM   5737  C   ASP A 363     -14.711  -6.140  -1.853  1.00  0.120          C  
ATOM   5738  O   ASP A 363     -13.512  -6.275  -1.601  1.00  0.160          O  
ATOM   5739  CB  ASP A 363     -16.400  -5.963  -0.018  1.00  0.160          C  
ATOM   5740  CG  ASP A 363     -17.348  -4.992  -0.619  1.00  0.160          C  
ATOM   5741  OD1 ASP A 363     -17.551  -5.072  -1.828  1.00  0.160          O  
ATOM   5742  OD2 ASP A 363     -17.881  -4.179   0.108  1.00  0.160          O  
ATOM   5743  H   ASP A 363     -14.941  -7.968   0.557  1.00  0.120          H  
ATOM   5744  HA  ASP A 363     -16.544  -7.179  -1.741  1.00  0.140          H  
ATOM   5745 1HB  ASP A 363     -16.916  -6.565   0.731  1.00  0.190          H  
ATOM   5746 2HB  ASP A 363     -15.607  -5.412   0.494  1.00  0.190          H  
ATOM   5747  N   GLU A 364     -15.178  -5.344  -2.803  1.00  0.120          N  
ATOM   5748  CA  GLU A 364     -14.363  -4.475  -3.638  1.00  0.130          C  
ATOM   5749  C   GLU A 364     -13.132  -5.215  -4.196  1.00  0.120          C  
ATOM   5750  O   GLU A 364     -12.011  -4.701  -4.138  1.00  0.140          O  
ATOM   5751  CB  GLU A 364     -13.948  -3.222  -2.844  1.00  0.180          C  
ATOM   5752  CG  GLU A 364     -15.145  -2.328  -2.292  1.00  0.180          C  
ATOM   5753  CD  GLU A 364     -16.015  -1.522  -3.333  1.00  0.180          C  
ATOM   5754  OE1 GLU A 364     -15.529  -1.180  -4.380  1.00  0.180          O  
ATOM   5755  OE2 GLU A 364     -17.161  -1.239  -3.049  1.00  0.180          O  
ATOM   5756  H   GLU A 364     -16.195  -5.320  -2.887  1.00  0.140          H  
ATOM   5757  HA  GLU A 364     -14.977  -4.152  -4.478  1.00  0.160          H  
ATOM   5758 1HB  GLU A 364     -13.355  -3.529  -1.985  1.00  0.210          H  
ATOM   5759 2HB  GLU A 364     -13.312  -2.589  -3.460  1.00  0.210          H  
ATOM   5760 1HG  GLU A 364     -15.811  -2.967  -1.734  1.00  0.210          H  
ATOM   5761 2HG  GLU A 364     -14.720  -1.626  -1.579  1.00  0.210          H  
ATOM   5762  N   ILE A 365     -13.335  -6.399  -4.802  1.00  0.120          N  
ATOM   5763  CA  ILE A 365     -12.206  -7.225  -5.298  1.00  0.140          C  
ATOM   5764  C   ILE A 365     -11.365  -6.514  -6.368  1.00  0.160          C  
ATOM   5765  O   ILE A 365     -10.188  -6.841  -6.566  1.00  0.170          O  
ATOM   5766  CB  ILE A 365     -12.694  -8.629  -5.788  1.00  0.190          C  
ATOM   5767  CG1 ILE A 365     -13.689  -8.499  -6.988  1.00  0.190          C  
ATOM   5768  CG2 ILE A 365     -13.277  -9.412  -4.620  1.00  0.190          C  
ATOM   5769  CD1 ILE A 365     -14.192  -9.815  -7.577  1.00  0.190          C  
ATOM   5770  H   ILE A 365     -14.303  -6.738  -4.847  1.00  0.140          H  
ATOM   5771  HA  ILE A 365     -11.554  -7.413  -4.448  1.00  0.170          H  
ATOM   5772  HB  ILE A 365     -11.833  -9.177  -6.165  1.00  0.230          H  
ATOM   5773 1HG1 ILE A 365     -14.516  -7.926  -6.684  1.00  0.230          H  
ATOM   5774 2HG1 ILE A 365     -13.179  -7.974  -7.794  1.00  0.230          H  
ATOM   5775 1HG2 ILE A 365     -13.570 -10.405  -4.920  1.00  0.230          H  
ATOM   5776 2HG2 ILE A 365     -12.520  -9.488  -3.862  1.00  0.230          H  
ATOM   5777 3HG2 ILE A 365     -14.140  -8.881  -4.224  1.00  0.230          H  
ATOM   5778 1HD1 ILE A 365     -14.853  -9.627  -8.404  1.00  0.230          H  
ATOM   5779 2HD1 ILE A 365     -13.379 -10.400  -7.904  1.00  0.230          H  
ATOM   5780 3HD1 ILE A 365     -14.729 -10.343  -6.845  1.00  0.230          H  
ATOM   5781  N   HIS A 366     -11.964  -5.500  -7.000  1.00  0.190          N  
ATOM   5782  CA  HIS A 366     -11.370  -4.646  -8.032  1.00  0.240          C  
ATOM   5783  C   HIS A 366     -10.127  -3.917  -7.571  1.00  0.240          C  
ATOM   5784  O   HIS A 366      -9.330  -3.475  -8.399  1.00  0.290          O  
ATOM   5785  CB  HIS A 366     -12.328  -3.556  -8.500  1.00  0.320          C  
ATOM   5786  CG  HIS A 366     -12.622  -2.555  -7.536  1.00  0.320          C  
ATOM   5787  ND1 HIS A 366     -11.857  -1.431  -7.353  1.00  0.320          N  
ATOM   5788  CD2 HIS A 366     -13.648  -2.460  -6.702  1.00  0.320          C  
ATOM   5789  CE1 HIS A 366     -12.417  -0.687  -6.423  1.00  0.320          C  
ATOM   5790  NE2 HIS A 366     -13.508  -1.307  -6.021  1.00  0.320          N  
ATOM   5791  H   HIS A 366     -12.912  -5.312  -6.719  1.00  0.230          H  
ATOM   5792  HA  HIS A 366     -11.095  -5.258  -8.889  1.00  0.290          H  
ATOM   5793 1HB  HIS A 366     -11.972  -3.085  -9.421  1.00  0.380          H  
ATOM   5794 2HB  HIS A 366     -13.273  -3.984  -8.680  1.00  0.380          H  
ATOM   5795  HD2 HIS A 366     -14.460  -3.171  -6.592  1.00  0.380          H  
ATOM   5796  HE1 HIS A 366     -12.046   0.272  -6.055  1.00  0.380          H  
ATOM   5797  HE2 HIS A 366     -14.201  -1.028  -5.317  1.00  0.380          H  
ATOM   5798  N   GLU A 367      -9.975  -3.753  -6.254  1.00  0.200          N  
ATOM   5799  CA  GLU A 367      -8.839  -3.039  -5.691  1.00  0.210          C  
ATOM   5800  C   GLU A 367      -7.516  -3.662  -6.124  1.00  0.190          C  
ATOM   5801  O   GLU A 367      -6.526  -2.959  -6.329  1.00  0.210          O  
ATOM   5802  CB  GLU A 367      -8.927  -3.051  -4.157  1.00  0.290          C  
ATOM   5803  CG  GLU A 367      -7.784  -2.324  -3.394  1.00  0.290          C  
ATOM   5804  CD  GLU A 367      -7.777  -0.830  -3.547  1.00  0.290          C  
ATOM   5805  OE1 GLU A 367      -8.784  -0.297  -3.921  1.00  0.290          O  
ATOM   5806  OE2 GLU A 367      -6.772  -0.214  -3.260  1.00  0.290          O  
ATOM   5807  H   GLU A 367     -10.681  -4.138  -5.620  1.00  0.240          H  
ATOM   5808  HA  GLU A 367      -8.875  -2.006  -6.042  1.00  0.250          H  
ATOM   5809 1HB  GLU A 367      -9.874  -2.602  -3.852  1.00  0.350          H  
ATOM   5810 2HB  GLU A 367      -8.942  -4.087  -3.812  1.00  0.350          H  
ATOM   5811 1HG  GLU A 367      -7.862  -2.570  -2.333  1.00  0.350          H  
ATOM   5812 2HG  GLU A 367      -6.840  -2.710  -3.749  1.00  0.350          H  
ATOM   5813  N   ARG A 368      -7.481  -4.996  -6.221  1.00  0.170          N  
ATOM   5814  CA  ARG A 368      -6.280  -5.736  -6.592  1.00  0.160          C  
ATOM   5815  C   ARG A 368      -5.061  -5.405  -5.715  1.00  0.150          C  
ATOM   5816  O   ARG A 368      -3.947  -5.225  -6.228  1.00  0.180          O  
ATOM   5817  CB  ARG A 368      -5.924  -5.481  -8.052  1.00  0.230          C  
ATOM   5818  CG  ARG A 368      -7.005  -5.862  -9.052  1.00  0.230          C  
ATOM   5819  CD  ARG A 368      -6.554  -5.663 -10.436  1.00  0.230          C  
ATOM   5820  NE  ARG A 368      -7.644  -5.776 -11.393  1.00  0.230          N  
ATOM   5821  CZ  ARG A 368      -7.499  -5.670 -12.734  1.00  0.230          C  
ATOM   5822  NH1 ARG A 368      -6.303  -5.497 -13.255  1.00  0.230          N  
ATOM   5823  NH2 ARG A 368      -8.557  -5.743 -13.524  1.00  0.230          N  
ATOM   5824  H   ARG A 368      -8.338  -5.533  -6.056  1.00  0.200          H  
ATOM   5825  HA  ARG A 368      -6.497  -6.798  -6.474  1.00  0.190          H  
ATOM   5826 1HB  ARG A 368      -5.683  -4.431  -8.207  1.00  0.270          H  
ATOM   5827 2HB  ARG A 368      -5.042  -6.055  -8.310  1.00  0.270          H  
ATOM   5828 1HG  ARG A 368      -7.263  -6.910  -8.924  1.00  0.270          H  
ATOM   5829 2HG  ARG A 368      -7.874  -5.268  -8.897  1.00  0.270          H  
ATOM   5830 1HD  ARG A 368      -6.097  -4.674 -10.537  1.00  0.270          H  
ATOM   5831 2HD  ARG A 368      -5.827  -6.434 -10.672  1.00  0.270          H  
ATOM   5832  HE  ARG A 368      -8.576  -5.901 -11.023  1.00  0.270          H  
ATOM   5833 1HH1 ARG A 368      -5.485  -5.448 -12.655  1.00  0.270          H  
ATOM   5834 2HH1 ARG A 368      -6.188  -5.428 -14.253  1.00  0.270          H  
ATOM   5835 1HH2 ARG A 368      -9.472  -5.864 -13.131  1.00  0.270          H  
ATOM   5836 2HH2 ARG A 368      -8.447  -5.661 -14.526  1.00  0.270          H  
ATOM   5837  N   ASP A 369      -5.258  -5.321  -4.400  1.00  0.180          N  
ATOM   5838  CA  ASP A 369      -4.120  -5.088  -3.526  1.00  0.280          C  
ATOM   5839  C   ASP A 369      -3.487  -6.444  -3.194  1.00  0.210          C  
ATOM   5840  O   ASP A 369      -3.993  -7.492  -3.637  1.00  0.210          O  
ATOM   5841  CB  ASP A 369      -4.523  -4.267  -2.281  1.00  0.350          C  
ATOM   5842  CG  ASP A 369      -5.516  -4.946  -1.315  1.00  0.350          C  
ATOM   5843  OD1 ASP A 369      -5.759  -6.123  -1.452  1.00  0.350          O  
ATOM   5844  OD2 ASP A 369      -6.029  -4.278  -0.454  1.00  0.350          O  
ATOM   5845  H   ASP A 369      -6.183  -5.465  -4.013  1.00  0.220          H  
ATOM   5846  HA  ASP A 369      -3.385  -4.493  -4.061  1.00  0.340          H  
ATOM   5847 1HB  ASP A 369      -3.621  -4.018  -1.718  1.00  0.420          H  
ATOM   5848 2HB  ASP A 369      -4.950  -3.320  -2.605  1.00  0.420          H  
ATOM   5849  N   ILE A 370      -2.402  -6.458  -2.410  1.00  0.200          N  
ATOM   5850  CA  ILE A 370      -1.785  -7.747  -2.117  1.00  0.230          C  
ATOM   5851  C   ILE A 370      -2.615  -8.632  -1.251  1.00  0.190          C  
ATOM   5852  O   ILE A 370      -2.732  -9.832  -1.514  1.00  0.300          O  
ATOM   5853  CB  ILE A 370      -0.391  -7.655  -1.491  1.00  0.310          C  
ATOM   5854  CG1 ILE A 370       0.535  -7.112  -2.534  1.00  0.310          C  
ATOM   5855  CG2 ILE A 370       0.046  -9.030  -0.947  1.00  0.310          C  
ATOM   5856  CD1 ILE A 370       1.884  -6.758  -2.109  1.00  0.310          C  
ATOM   5857  H   ILE A 370      -1.999  -5.583  -2.048  1.00  0.240          H  
ATOM   5858  HA  ILE A 370      -1.658  -8.265  -3.066  1.00  0.280          H  
ATOM   5859  HB  ILE A 370      -0.402  -6.931  -0.676  1.00  0.370          H  
ATOM   5860 1HG1 ILE A 370       0.601  -7.785  -3.306  1.00  0.370          H  
ATOM   5861 2HG1 ILE A 370       0.098  -6.245  -2.907  1.00  0.370          H  
ATOM   5862 1HG2 ILE A 370       0.996  -8.930  -0.541  1.00  0.370          H  
ATOM   5863 2HG2 ILE A 370      -0.619  -9.386  -0.163  1.00  0.370          H  
ATOM   5864 3HG2 ILE A 370       0.066  -9.761  -1.735  1.00  0.370          H  
ATOM   5865 1HD1 ILE A 370       2.387  -6.372  -2.983  1.00  0.370          H  
ATOM   5866 2HD1 ILE A 370       1.839  -5.998  -1.329  1.00  0.370          H  
ATOM   5867 3HD1 ILE A 370       2.420  -7.627  -1.744  1.00  0.370          H  
ATOM   5868  N   ASN A 371      -3.156  -8.079  -0.184  1.00  0.140          N  
ATOM   5869  CA  ASN A 371      -3.911  -8.902   0.721  1.00  0.130          C  
ATOM   5870  C   ASN A 371      -5.120  -9.534   0.049  1.00  0.110          C  
ATOM   5871  O   ASN A 371      -5.399 -10.714   0.285  1.00  0.110          O  
ATOM   5872  CB  ASN A 371      -4.312  -8.073   1.916  1.00  0.190          C  
ATOM   5873  CG  ASN A 371      -3.176  -7.799   2.821  1.00  0.190          C  
ATOM   5874  OD1 ASN A 371      -2.172  -8.519   2.846  1.00  0.190          O  
ATOM   5875  ND2 ASN A 371      -3.304  -6.753   3.584  1.00  0.190          N  
ATOM   5876  H   ASN A 371      -3.021  -7.093  -0.005  1.00  0.170          H  
ATOM   5877  HA  ASN A 371      -3.267  -9.714   1.055  1.00  0.160          H  
ATOM   5878 1HB  ASN A 371      -4.745  -7.128   1.578  1.00  0.220          H  
ATOM   5879 2HB  ASN A 371      -5.049  -8.577   2.474  1.00  0.220          H  
ATOM   5880 1HD2 ASN A 371      -2.571  -6.507   4.220  1.00  0.220          H  
ATOM   5881 2HD2 ASN A 371      -4.128  -6.189   3.531  1.00  0.220          H  
ATOM   5882  N   THR A 372      -5.815  -8.794  -0.821  1.00  0.110          N  
ATOM   5883  CA  THR A 372      -6.978  -9.341  -1.490  1.00  0.100          C  
ATOM   5884  C   THR A 372      -6.569 -10.476  -2.401  1.00  0.110          C  
ATOM   5885  O   THR A 372      -7.210 -11.524  -2.378  1.00  0.110          O  
ATOM   5886  CB  THR A 372      -7.750  -8.273  -2.291  1.00  0.140          C  
ATOM   5887  OG1 THR A 372      -8.201  -7.254  -1.396  1.00  0.140          O  
ATOM   5888  CG2 THR A 372      -8.975  -8.909  -2.978  1.00  0.140          C  
ATOM   5889  H   THR A 372      -5.578  -7.815  -0.999  1.00  0.130          H  
ATOM   5890  HA  THR A 372      -7.655  -9.742  -0.739  1.00  0.120          H  
ATOM   5891  HB  THR A 372      -7.089  -7.827  -3.039  1.00  0.170          H  
ATOM   5892  HG1 THR A 372      -7.412  -6.711  -1.152  1.00  0.170          H  
ATOM   5893 1HG2 THR A 372      -9.509  -8.139  -3.526  1.00  0.170          H  
ATOM   5894 2HG2 THR A 372      -8.658  -9.684  -3.668  1.00  0.170          H  
ATOM   5895 3HG2 THR A 372      -9.630  -9.342  -2.225  1.00  0.170          H  
ATOM   5896  N   ASP A 373      -5.505 -10.305  -3.206  1.00  0.150          N  
ATOM   5897  CA  ASP A 373      -5.125 -11.405  -4.085  1.00  0.190          C  
ATOM   5898  C   ASP A 373      -4.718 -12.627  -3.275  1.00  0.170          C  
ATOM   5899  O   ASP A 373      -5.096 -13.748  -3.626  1.00  0.170          O  
ATOM   5900  CB  ASP A 373      -3.966 -11.043  -5.016  1.00  0.250          C  
ATOM   5901  CG  ASP A 373      -3.639 -12.203  -6.032  1.00  0.250          C  
ATOM   5902  OD1 ASP A 373      -4.386 -12.424  -6.978  1.00  0.250          O  
ATOM   5903  OD2 ASP A 373      -2.672 -12.879  -5.805  1.00  0.250          O  
ATOM   5904  H   ASP A 373      -4.981  -9.422  -3.215  1.00  0.180          H  
ATOM   5905  HA  ASP A 373      -5.987 -11.670  -4.696  1.00  0.230          H  
ATOM   5906 1HB  ASP A 373      -4.210 -10.134  -5.566  1.00  0.300          H  
ATOM   5907 2HB  ASP A 373      -3.074 -10.828  -4.415  1.00  0.300          H  
ATOM   5908  N   PHE A 374      -3.951 -12.416  -2.190  1.00  0.170          N  
ATOM   5909  CA  PHE A 374      -3.474 -13.515  -1.368  1.00  0.200          C  
ATOM   5910  C   PHE A 374      -4.690 -14.286  -0.877  1.00  0.140          C  
ATOM   5911  O   PHE A 374      -4.735 -15.521  -0.952  1.00  0.140          O  
ATOM   5912  CB  PHE A 374      -2.697 -12.998  -0.151  1.00  0.270          C  
ATOM   5913  CG  PHE A 374      -1.949 -14.055   0.656  1.00  0.270          C  
ATOM   5914  CD1 PHE A 374      -0.566 -14.072   0.592  1.00  0.270          C  
ATOM   5915  CD2 PHE A 374      -2.577 -15.038   1.423  1.00  0.270          C  
ATOM   5916  CE1 PHE A 374       0.164 -15.003   1.279  1.00  0.270          C  
ATOM   5917  CE2 PHE A 374      -1.837 -15.979   2.104  1.00  0.270          C  
ATOM   5918  CZ  PHE A 374      -0.468 -15.960   2.033  1.00  0.270          C  
ATOM   5919  H   PHE A 374      -3.656 -11.464  -1.954  1.00  0.200          H  
ATOM   5920  HA  PHE A 374      -2.844 -14.171  -1.969  1.00  0.240          H  
ATOM   5921 1HB  PHE A 374      -1.980 -12.245  -0.483  1.00  0.320          H  
ATOM   5922 2HB  PHE A 374      -3.387 -12.489   0.522  1.00  0.320          H  
ATOM   5923  HD1 PHE A 374      -0.054 -13.317  -0.009  1.00  0.320          H  
ATOM   5924  HD2 PHE A 374      -3.660 -15.072   1.484  1.00  0.320          H  
ATOM   5925  HE1 PHE A 374       1.246 -14.973   1.225  1.00  0.320          H  
ATOM   5926  HE2 PHE A 374      -2.336 -16.740   2.698  1.00  0.320          H  
ATOM   5927  HZ  PHE A 374       0.115 -16.700   2.577  1.00  0.320          H  
ATOM   5928  N   LEU A 375      -5.683 -13.548  -0.348  1.00  0.120          N  
ATOM   5929  CA  LEU A 375      -6.884 -14.159   0.183  1.00  0.100          C  
ATOM   5930  C   LEU A 375      -7.615 -14.941  -0.878  1.00  0.100          C  
ATOM   5931  O   LEU A 375      -8.037 -16.064  -0.616  1.00  0.090          O  
ATOM   5932  CB  LEU A 375      -7.863 -13.109   0.754  1.00  0.150          C  
ATOM   5933  CG  LEU A 375      -9.224 -13.678   1.314  1.00  0.150          C  
ATOM   5934  CD1 LEU A 375      -8.962 -14.624   2.528  1.00  0.150          C  
ATOM   5935  CD2 LEU A 375     -10.169 -12.529   1.688  1.00  0.150          C  
ATOM   5936  H   LEU A 375      -5.589 -12.530  -0.292  1.00  0.140          H  
ATOM   5937  HA  LEU A 375      -6.584 -14.843   0.969  1.00  0.120          H  
ATOM   5938 1HB  LEU A 375      -7.363 -12.563   1.548  1.00  0.180          H  
ATOM   5939 2HB  LEU A 375      -8.101 -12.398  -0.040  1.00  0.180          H  
ATOM   5940  HG  LEU A 375      -9.693 -14.255   0.535  1.00  0.180          H  
ATOM   5941 1HD1 LEU A 375      -9.908 -15.026   2.878  1.00  0.180          H  
ATOM   5942 2HD1 LEU A 375      -8.323 -15.453   2.237  1.00  0.180          H  
ATOM   5943 3HD1 LEU A 375      -8.483 -14.064   3.336  1.00  0.180          H  
ATOM   5944 1HD2 LEU A 375     -11.115 -12.938   2.030  1.00  0.180          H  
ATOM   5945 2HD2 LEU A 375      -9.745 -11.937   2.473  1.00  0.180          H  
ATOM   5946 3HD2 LEU A 375     -10.344 -11.903   0.812  1.00  0.180          H  
ATOM   5947  N   LEU A 376      -7.784 -14.372  -2.073  1.00  0.110          N  
ATOM   5948  CA  LEU A 376      -8.527 -15.077  -3.101  1.00  0.110          C  
ATOM   5949  C   LEU A 376      -7.821 -16.387  -3.492  1.00  0.110          C  
ATOM   5950  O   LEU A 376      -8.497 -17.406  -3.693  1.00  0.100          O  
ATOM   5951  CB  LEU A 376      -8.766 -14.149  -4.304  1.00  0.150          C  
ATOM   5952  CG  LEU A 376      -9.742 -12.876  -4.028  1.00  0.150          C  
ATOM   5953  CD1 LEU A 376      -9.806 -11.981  -5.287  1.00  0.150          C  
ATOM   5954  CD2 LEU A 376     -11.139 -13.306  -3.574  1.00  0.150          C  
ATOM   5955  H   LEU A 376      -7.437 -13.422  -2.242  1.00  0.130          H  
ATOM   5956  HA  LEU A 376      -9.487 -15.357  -2.688  1.00  0.130          H  
ATOM   5957 1HB  LEU A 376      -7.794 -13.749  -4.608  1.00  0.180          H  
ATOM   5958 2HB  LEU A 376      -9.153 -14.732  -5.118  1.00  0.180          H  
ATOM   5959  HG  LEU A 376      -9.315 -12.281  -3.236  1.00  0.180          H  
ATOM   5960 1HD1 LEU A 376     -10.423 -11.108  -5.077  1.00  0.180          H  
ATOM   5961 2HD1 LEU A 376      -8.797 -11.655  -5.547  1.00  0.180          H  
ATOM   5962 3HD1 LEU A 376     -10.231 -12.518  -6.118  1.00  0.180          H  
ATOM   5963 1HD2 LEU A 376     -11.719 -12.411  -3.386  1.00  0.180          H  
ATOM   5964 2HD2 LEU A 376     -11.629 -13.893  -4.321  1.00  0.180          H  
ATOM   5965 3HD2 LEU A 376     -11.082 -13.875  -2.663  1.00  0.180          H  
ATOM   5966  N   VAL A 377      -6.472 -16.405  -3.521  1.00  0.110          N  
ATOM   5967  CA  VAL A 377      -5.771 -17.657  -3.832  1.00  0.110          C  
ATOM   5968  C   VAL A 377      -6.098 -18.687  -2.744  1.00  0.100          C  
ATOM   5969  O   VAL A 377      -6.419 -19.845  -3.051  1.00  0.100          O  
ATOM   5970  CB  VAL A 377      -4.225 -17.494  -3.876  1.00  0.150          C  
ATOM   5971  CG1 VAL A 377      -3.534 -18.883  -4.027  1.00  0.150          C  
ATOM   5972  CG2 VAL A 377      -3.812 -16.646  -5.006  1.00  0.150          C  
ATOM   5973  H   VAL A 377      -5.958 -15.522  -3.396  1.00  0.130          H  
ATOM   5974  HA  VAL A 377      -6.119 -18.024  -4.796  1.00  0.130          H  
ATOM   5975  HB  VAL A 377      -3.898 -17.036  -2.950  1.00  0.180          H  
ATOM   5976 1HG1 VAL A 377      -2.450 -18.746  -4.058  1.00  0.180          H  
ATOM   5977 2HG1 VAL A 377      -3.784 -19.538  -3.197  1.00  0.180          H  
ATOM   5978 3HG1 VAL A 377      -3.862 -19.344  -4.957  1.00  0.180          H  
ATOM   5979 1HG2 VAL A 377      -2.726 -16.540  -5.006  1.00  0.180          H  
ATOM   5980 2HG2 VAL A 377      -4.123 -17.118  -5.910  1.00  0.180          H  
ATOM   5981 3HG2 VAL A 377      -4.268 -15.664  -4.930  1.00  0.180          H  
ATOM   5982  N   VAL A 378      -6.034 -18.259  -1.474  1.00  0.100          N  
ATOM   5983  CA  VAL A 378      -6.331 -19.158  -0.370  1.00  0.100          C  
ATOM   5984  C   VAL A 378      -7.762 -19.662  -0.432  1.00  0.090          C  
ATOM   5985  O   VAL A 378      -7.987 -20.859  -0.239  1.00  0.100          O  
ATOM   5986  CB  VAL A 378      -6.125 -18.480   1.010  1.00  0.140          C  
ATOM   5987  CG1 VAL A 378      -6.659 -19.399   2.149  1.00  0.140          C  
ATOM   5988  CG2 VAL A 378      -4.660 -18.198   1.226  1.00  0.140          C  
ATOM   5989  H   VAL A 378      -5.740 -17.291  -1.294  1.00  0.120          H  
ATOM   5990  HA  VAL A 378      -5.659 -20.013  -0.440  1.00  0.120          H  
ATOM   5991  HB  VAL A 378      -6.686 -17.545   1.038  1.00  0.170          H  
ATOM   5992 1HG1 VAL A 378      -6.518 -18.919   3.093  1.00  0.170          H  
ATOM   5993 2HG1 VAL A 378      -7.720 -19.590   2.022  1.00  0.170          H  
ATOM   5994 3HG1 VAL A 378      -6.119 -20.347   2.143  1.00  0.170          H  
ATOM   5995 1HG2 VAL A 378      -4.521 -17.717   2.190  1.00  0.170          H  
ATOM   5996 2HG2 VAL A 378      -4.124 -19.131   1.203  1.00  0.170          H  
ATOM   5997 3HG2 VAL A 378      -4.292 -17.548   0.440  1.00  0.170          H  
ATOM   5998  N   LEU A 379      -8.729 -18.774  -0.677  1.00  0.090          N  
ATOM   5999  CA  LEU A 379     -10.117 -19.193  -0.688  1.00  0.080          C  
ATOM   6000  C   LEU A 379     -10.382 -20.215  -1.784  1.00  0.090          C  
ATOM   6001  O   LEU A 379     -11.105 -21.179  -1.543  1.00  0.110          O  
ATOM   6002  CB  LEU A 379     -11.064 -17.992  -0.820  1.00  0.120          C  
ATOM   6003  CG  LEU A 379     -11.119 -16.992   0.414  1.00  0.120          C  
ATOM   6004  CD1 LEU A 379     -11.993 -15.799   0.027  1.00  0.120          C  
ATOM   6005  CD2 LEU A 379     -11.644 -17.677   1.704  1.00  0.120          C  
ATOM   6006  H   LEU A 379      -8.484 -17.795  -0.821  1.00  0.110          H  
ATOM   6007  HA  LEU A 379     -10.320 -19.676   0.256  1.00  0.100          H  
ATOM   6008 1HB  LEU A 379     -10.750 -17.417  -1.692  1.00  0.140          H  
ATOM   6009 2HB  LEU A 379     -12.073 -18.362  -0.998  1.00  0.140          H  
ATOM   6010  HG  LEU A 379     -10.123 -16.626   0.610  1.00  0.140          H  
ATOM   6011 1HD1 LEU A 379     -12.015 -15.086   0.845  1.00  0.140          H  
ATOM   6012 2HD1 LEU A 379     -11.577 -15.325  -0.854  1.00  0.140          H  
ATOM   6013 3HD1 LEU A 379     -12.997 -16.125  -0.186  1.00  0.140          H  
ATOM   6014 1HD2 LEU A 379     -11.657 -16.946   2.512  1.00  0.140          H  
ATOM   6015 2HD2 LEU A 379     -12.639 -18.050   1.547  1.00  0.140          H  
ATOM   6016 3HD2 LEU A 379     -10.997 -18.498   1.989  1.00  0.140          H  
ATOM   6017  N   ARG A 380      -9.766 -20.081  -2.967  1.00  0.100          N  
ATOM   6018  CA  ARG A 380      -9.976 -21.112  -3.990  1.00  0.130          C  
ATOM   6019  C   ARG A 380      -9.565 -22.486  -3.471  1.00  0.160          C  
ATOM   6020  O   ARG A 380     -10.312 -23.457  -3.648  1.00  0.200          O  
ATOM   6021  CB  ARG A 380      -9.209 -20.780  -5.251  1.00  0.170          C  
ATOM   6022  CG  ARG A 380      -9.838 -19.696  -6.007  1.00  0.170          C  
ATOM   6023  CD  ARG A 380      -9.054 -19.184  -7.116  1.00  0.170          C  
ATOM   6024  NE  ARG A 380      -9.009 -19.967  -8.340  1.00  0.170          N  
ATOM   6025  CZ  ARG A 380      -7.994 -20.733  -8.779  1.00  0.170          C  
ATOM   6026  NH1 ARG A 380      -6.907 -20.938  -8.070  1.00  0.170          N  
ATOM   6027  NH2 ARG A 380      -8.116 -21.267  -9.971  1.00  0.170          N  
ATOM   6028  H   ARG A 380      -9.202 -19.244  -3.161  1.00  0.120          H  
ATOM   6029  HA  ARG A 380     -11.037 -21.139  -4.233  1.00  0.160          H  
ATOM   6030 1HB  ARG A 380      -8.196 -20.468  -4.989  1.00  0.200          H  
ATOM   6031 2HB  ARG A 380      -9.139 -21.657  -5.889  1.00  0.200          H  
ATOM   6032 1HG  ARG A 380     -10.773 -20.063  -6.416  1.00  0.200          H  
ATOM   6033 2HG  ARG A 380     -10.034 -18.876  -5.328  1.00  0.200          H  
ATOM   6034 1HD  ARG A 380      -9.555 -18.285  -7.360  1.00  0.200          H  
ATOM   6035 2HD  ARG A 380      -8.041 -18.959  -6.790  1.00  0.200          H  
ATOM   6036  HE  ARG A 380      -9.784 -19.855  -9.007  1.00  0.200          H  
ATOM   6037 1HH1 ARG A 380      -6.808 -20.517  -7.159  1.00  0.200          H  
ATOM   6038 2HH1 ARG A 380      -6.170 -21.510  -8.451  1.00  0.200          H  
ATOM   6039 1HH2 ARG A 380      -8.966 -21.035 -10.507  1.00  0.200          H  
ATOM   6040 2HH2 ARG A 380      -7.390 -21.844 -10.362  1.00  0.200          H  
ATOM   6041  N   ASP A 381      -8.416 -22.565  -2.779  1.00  0.150          N  
ATOM   6042  CA  ASP A 381      -7.995 -23.844  -2.206  1.00  0.170          C  
ATOM   6043  C   ASP A 381      -8.924 -24.307  -1.087  1.00  0.160          C  
ATOM   6044  O   ASP A 381      -9.237 -25.502  -0.999  1.00  0.180          O  
ATOM   6045  CB  ASP A 381      -6.554 -23.782  -1.705  1.00  0.230          C  
ATOM   6046  CG  ASP A 381      -5.549 -23.802  -2.842  1.00  0.230          C  
ATOM   6047  OD1 ASP A 381      -5.906 -24.177  -3.947  1.00  0.230          O  
ATOM   6048  OD2 ASP A 381      -4.397 -23.457  -2.645  1.00  0.230          O  
ATOM   6049  H   ASP A 381      -7.817 -21.730  -2.708  1.00  0.180          H  
ATOM   6050  HA  ASP A 381      -8.035 -24.593  -2.996  1.00  0.200          H  
ATOM   6051 1HB  ASP A 381      -6.418 -22.862  -1.125  1.00  0.280          H  
ATOM   6052 2HB  ASP A 381      -6.361 -24.623  -1.041  1.00  0.280          H  
ATOM   6053  N   VAL A 382      -9.409 -23.367  -0.263  1.00  0.130          N  
ATOM   6054  CA  VAL A 382     -10.335 -23.717   0.810  1.00  0.120          C  
ATOM   6055  C   VAL A 382     -11.603 -24.311   0.260  1.00  0.120          C  
ATOM   6056  O   VAL A 382     -12.061 -25.320   0.775  1.00  0.110          O  
ATOM   6057  CB  VAL A 382     -10.715 -22.497   1.683  1.00  0.170          C  
ATOM   6058  CG1 VAL A 382     -11.890 -22.840   2.626  1.00  0.170          C  
ATOM   6059  CG2 VAL A 382      -9.504 -22.082   2.542  1.00  0.170          C  
ATOM   6060  H   VAL A 382      -9.073 -22.404  -0.370  1.00  0.160          H  
ATOM   6061  HA  VAL A 382      -9.853 -24.458   1.448  1.00  0.140          H  
ATOM   6062  HB  VAL A 382     -11.023 -21.689   1.039  1.00  0.210          H  
ATOM   6063 1HG1 VAL A 382     -12.135 -21.964   3.205  1.00  0.210          H  
ATOM   6064 2HG1 VAL A 382     -12.773 -23.133   2.060  1.00  0.210          H  
ATOM   6065 3HG1 VAL A 382     -11.605 -23.650   3.289  1.00  0.210          H  
ATOM   6066 1HG2 VAL A 382      -9.761 -21.218   3.151  1.00  0.210          H  
ATOM   6067 2HG2 VAL A 382      -9.220 -22.914   3.192  1.00  0.210          H  
ATOM   6068 3HG2 VAL A 382      -8.673 -21.836   1.899  1.00  0.210          H  
ATOM   6069  N   VAL A 383     -12.178 -23.697  -0.761  1.00  0.120          N  
ATOM   6070  CA  VAL A 383     -13.400 -24.213  -1.338  1.00  0.130          C  
ATOM   6071  C   VAL A 383     -13.227 -25.586  -1.946  1.00  0.120          C  
ATOM   6072  O   VAL A 383     -14.098 -26.436  -1.788  1.00  0.130          O  
ATOM   6073  CB  VAL A 383     -13.982 -23.242  -2.365  1.00  0.180          C  
ATOM   6074  CG1 VAL A 383     -15.111 -23.908  -3.112  1.00  0.180          C  
ATOM   6075  CG2 VAL A 383     -14.528 -22.022  -1.624  1.00  0.180          C  
ATOM   6076  H   VAL A 383     -11.746 -22.845  -1.126  1.00  0.140          H  
ATOM   6077  HA  VAL A 383     -14.131 -24.299  -0.532  1.00  0.160          H  
ATOM   6078  HB  VAL A 383     -13.207 -22.939  -3.077  1.00  0.210          H  
ATOM   6079 1HG1 VAL A 383     -15.531 -23.201  -3.816  1.00  0.210          H  
ATOM   6080 2HG1 VAL A 383     -14.765 -24.781  -3.660  1.00  0.210          H  
ATOM   6081 3HG1 VAL A 383     -15.864 -24.212  -2.384  1.00  0.210          H  
ATOM   6082 1HG2 VAL A 383     -14.949 -21.335  -2.344  1.00  0.210          H  
ATOM   6083 2HG2 VAL A 383     -15.306 -22.335  -0.919  1.00  0.210          H  
ATOM   6084 3HG2 VAL A 383     -13.721 -21.534  -1.078  1.00  0.210          H  
ATOM   6085  N   GLN A 384     -12.146 -25.821  -2.680  1.00  0.110          N  
ATOM   6086  CA  GLN A 384     -12.008 -27.148  -3.243  1.00  0.120          C  
ATOM   6087  C   GLN A 384     -11.855 -28.187  -2.122  1.00  0.120          C  
ATOM   6088  O   GLN A 384     -12.417 -29.282  -2.207  1.00  0.140          O  
ATOM   6089  CB  GLN A 384     -10.822 -27.177  -4.208  1.00  0.160          C  
ATOM   6090  CG  GLN A 384     -11.039 -26.310  -5.462  1.00  0.160          C  
ATOM   6091  CD  GLN A 384     -12.194 -26.784  -6.314  1.00  0.160          C  
ATOM   6092  OE1 GLN A 384     -12.248 -27.950  -6.706  1.00  0.160          O  
ATOM   6093  NE2 GLN A 384     -13.133 -25.893  -6.590  1.00  0.160          N  
ATOM   6094  H   GLN A 384     -11.448 -25.088  -2.847  1.00  0.130          H  
ATOM   6095  HA  GLN A 384     -12.915 -27.388  -3.794  1.00  0.140          H  
ATOM   6096 1HB  GLN A 384      -9.931 -26.803  -3.692  1.00  0.200          H  
ATOM   6097 2HB  GLN A 384     -10.623 -28.200  -4.518  1.00  0.200          H  
ATOM   6098 1HG  GLN A 384     -11.254 -25.290  -5.150  1.00  0.200          H  
ATOM   6099 2HG  GLN A 384     -10.133 -26.326  -6.068  1.00  0.200          H  
ATOM   6100 1HE2 GLN A 384     -13.923 -26.150  -7.149  1.00  0.200          H  
ATOM   6101 2HE2 GLN A 384     -13.050 -24.963  -6.235  1.00  0.200          H  
ATOM   6102  N   ALA A 385     -11.118 -27.835  -1.052  1.00  0.110          N  
ATOM   6103  CA  ALA A 385     -10.960 -28.721   0.097  1.00  0.130          C  
ATOM   6104  C   ALA A 385     -12.280 -28.930   0.844  1.00  0.140          C  
ATOM   6105  O   ALA A 385     -12.582 -30.039   1.298  1.00  0.170          O  
ATOM   6106  CB  ALA A 385      -9.925 -28.152   1.050  1.00  0.170          C  
ATOM   6107  H   ALA A 385     -10.627 -26.935  -1.046  1.00  0.130          H  
ATOM   6108  HA  ALA A 385     -10.622 -29.689  -0.268  1.00  0.160          H  
ATOM   6109 1HB  ALA A 385      -9.795 -28.831   1.890  1.00  0.210          H  
ATOM   6110 2HB  ALA A 385      -8.981 -28.029   0.525  1.00  0.210          H  
ATOM   6111 3HB  ALA A 385     -10.262 -27.184   1.411  1.00  0.210          H  
ATOM   6112  N   TYR A 386     -13.057 -27.853   0.983  1.00  0.130          N  
ATOM   6113  CA  TYR A 386     -14.324 -27.863   1.688  1.00  0.150          C  
ATOM   6114  C   TYR A 386     -15.466 -27.273   0.838  1.00  0.170          C  
ATOM   6115  O   TYR A 386     -15.810 -26.103   1.021  1.00  0.150          O  
ATOM   6116  CB  TYR A 386     -14.169 -27.041   2.965  1.00  0.200          C  
ATOM   6117  CG  TYR A 386     -13.049 -27.503   3.844  1.00  0.200          C  
ATOM   6118  CD1 TYR A 386     -11.862 -26.783   3.873  1.00  0.200          C  
ATOM   6119  CD2 TYR A 386     -13.182 -28.641   4.599  1.00  0.200          C  
ATOM   6120  CE1 TYR A 386     -10.820 -27.195   4.666  1.00  0.200          C  
ATOM   6121  CE2 TYR A 386     -12.141 -29.060   5.389  1.00  0.200          C  
ATOM   6122  CZ  TYR A 386     -10.962 -28.344   5.429  1.00  0.200          C  
ATOM   6123  OH  TYR A 386      -9.923 -28.779   6.223  1.00  0.200          O  
ATOM   6124  H   TYR A 386     -12.722 -26.967   0.616  1.00  0.160          H  
ATOM   6125  HA  TYR A 386     -14.571 -28.886   1.962  1.00  0.180          H  
ATOM   6126 1HB  TYR A 386     -13.977 -26.003   2.698  1.00  0.240          H  
ATOM   6127 2HB  TYR A 386     -15.093 -27.078   3.534  1.00  0.240          H  
ATOM   6128  HD1 TYR A 386     -11.758 -25.892   3.267  1.00  0.240          H  
ATOM   6129  HD2 TYR A 386     -14.110 -29.211   4.571  1.00  0.240          H  
ATOM   6130  HE1 TYR A 386      -9.891 -26.625   4.690  1.00  0.240          H  
ATOM   6131  HE2 TYR A 386     -12.247 -29.964   5.988  1.00  0.240          H  
ATOM   6132  HH  TYR A 386     -10.158 -29.622   6.622  1.00  0.240          H  
ATOM   6133  N   PRO A 387     -16.149 -28.061  -0.013  1.00  0.230          N  
ATOM   6134  CA  PRO A 387     -17.207 -27.635  -0.931  1.00  0.280          C  
ATOM   6135  C   PRO A 387     -18.402 -26.962  -0.232  1.00  0.290          C  
ATOM   6136  O   PRO A 387     -19.187 -26.259  -0.874  1.00  0.400          O  
ATOM   6137  CB  PRO A 387     -17.634 -28.961  -1.579  1.00  0.420          C  
ATOM   6138  CG  PRO A 387     -16.413 -29.856  -1.461  1.00  0.420          C  
ATOM   6139  CD  PRO A 387     -15.788 -29.490  -0.141  1.00  0.420          C  
ATOM   6140  HA  PRO A 387     -16.767 -26.956  -1.679  1.00  0.340          H  
ATOM   6141 1HB  PRO A 387     -18.511 -29.368  -1.046  1.00  0.500          H  
ATOM   6142 2HB  PRO A 387     -17.940 -28.788  -2.619  1.00  0.500          H  
ATOM   6143 1HG  PRO A 387     -16.701 -30.915  -1.511  1.00  0.500          H  
ATOM   6144 2HG  PRO A 387     -15.720 -29.672  -2.302  1.00  0.500          H  
ATOM   6145 1HD  PRO A 387     -16.216 -30.082   0.686  1.00  0.500          H  
ATOM   6146 2HD  PRO A 387     -14.710 -29.628  -0.243  1.00  0.500          H  
ATOM   6147  N   GLU A 388     -18.554 -27.216   1.069  1.00  0.220          N  
ATOM   6148  CA  GLU A 388     -19.610 -26.660   1.905  1.00  0.190          C  
ATOM   6149  C   GLU A 388     -19.438 -25.160   2.206  1.00  0.180          C  
ATOM   6150  O   GLU A 388     -20.370 -24.514   2.688  1.00  0.250          O  
ATOM   6151  CB  GLU A 388     -19.668 -27.430   3.218  1.00  0.280          C  
ATOM   6152  CG  GLU A 388     -20.007 -28.910   3.087  1.00  0.280          C  
ATOM   6153  CD  GLU A 388     -18.803 -29.761   2.767  1.00  0.280          C  
ATOM   6154  OE1 GLU A 388     -17.732 -29.208   2.633  1.00  0.280          O  
ATOM   6155  OE2 GLU A 388     -18.947 -30.949   2.653  1.00  0.280          O  
ATOM   6156  H   GLU A 388     -17.898 -27.848   1.533  1.00  0.260          H  
ATOM   6157  HA  GLU A 388     -20.556 -26.792   1.382  1.00  0.230          H  
ATOM   6158 1HB  GLU A 388     -18.699 -27.365   3.685  1.00  0.330          H  
ATOM   6159 2HB  GLU A 388     -20.393 -26.966   3.885  1.00  0.330          H  
ATOM   6160 1HG  GLU A 388     -20.445 -29.256   4.023  1.00  0.330          H  
ATOM   6161 2HG  GLU A 388     -20.750 -29.032   2.300  1.00  0.330          H  
ATOM   6162  N   VAL A 389     -18.237 -24.629   1.969  1.00  0.130          N  
ATOM   6163  CA  VAL A 389     -17.899 -23.229   2.223  1.00  0.130          C  
ATOM   6164  C   VAL A 389     -18.460 -22.339   1.129  1.00  0.150          C  
ATOM   6165  O   VAL A 389     -18.253 -22.623  -0.046  1.00  0.300          O  
ATOM   6166  CB  VAL A 389     -16.356 -23.059   2.262  1.00  0.180          C  
ATOM   6167  CG1 VAL A 389     -15.949 -21.576   2.391  1.00  0.180          C  
ATOM   6168  CG2 VAL A 389     -15.819 -23.824   3.422  1.00  0.180          C  
ATOM   6169  H   VAL A 389     -17.519 -25.234   1.555  1.00  0.160          H  
ATOM   6170  HA  VAL A 389     -18.327 -22.930   3.183  1.00  0.160          H  
ATOM   6171  HB  VAL A 389     -15.932 -23.453   1.335  1.00  0.220          H  
ATOM   6172 1HG1 VAL A 389     -14.863 -21.503   2.413  1.00  0.220          H  
ATOM   6173 2HG1 VAL A 389     -16.324 -21.012   1.539  1.00  0.220          H  
ATOM   6174 3HG1 VAL A 389     -16.360 -21.157   3.312  1.00  0.220          H  
ATOM   6175 1HG2 VAL A 389     -14.737 -23.740   3.467  1.00  0.220          H  
ATOM   6176 2HG2 VAL A 389     -16.251 -23.407   4.305  1.00  0.220          H  
ATOM   6177 3HG2 VAL A 389     -16.096 -24.869   3.338  1.00  0.220          H  
ATOM   6178  N   ARG A 390     -19.123 -21.235   1.485  1.00  0.120          N  
ATOM   6179  CA  ARG A 390     -19.634 -20.359   0.438  1.00  0.100          C  
ATOM   6180  C   ARG A 390     -18.915 -19.028   0.361  1.00  0.090          C  
ATOM   6181  O   ARG A 390     -18.731 -18.326   1.359  1.00  0.160          O  
ATOM   6182  CB  ARG A 390     -21.120 -20.108   0.639  1.00  0.150          C  
ATOM   6183  CG  ARG A 390     -22.031 -21.310   0.467  1.00  0.150          C  
ATOM   6184  CD  ARG A 390     -22.089 -21.673  -0.949  1.00  0.150          C  
ATOM   6185  NE  ARG A 390     -22.945 -22.792  -1.226  1.00  0.150          N  
ATOM   6186  CZ  ARG A 390     -22.550 -24.082  -1.171  1.00  0.150          C  
ATOM   6187  NH1 ARG A 390     -21.290 -24.374  -0.816  1.00  0.150          N  
ATOM   6188  NH2 ARG A 390     -23.432 -25.023  -1.476  1.00  0.150          N  
ATOM   6189  H   ARG A 390     -19.316 -21.015   2.471  1.00  0.140          H  
ATOM   6190  HA  ARG A 390     -19.476 -20.841  -0.518  1.00  0.120          H  
ATOM   6191 1HB  ARG A 390     -21.257 -19.779   1.659  1.00  0.180          H  
ATOM   6192 2HB  ARG A 390     -21.458 -19.313  -0.023  1.00  0.180          H  
ATOM   6193 1HG  ARG A 390     -21.643 -22.153   1.039  1.00  0.180          H  
ATOM   6194 2HG  ARG A 390     -23.036 -21.066   0.804  1.00  0.180          H  
ATOM   6195 1HD  ARG A 390     -22.451 -20.819  -1.509  1.00  0.180          H  
ATOM   6196 2HD  ARG A 390     -21.133 -21.908  -1.296  1.00  0.180          H  
ATOM   6197  HE  ARG A 390     -23.909 -22.588  -1.522  1.00  0.180          H  
ATOM   6198 1HH1 ARG A 390     -20.642 -23.630  -0.590  1.00  0.180          H  
ATOM   6199 2HH1 ARG A 390     -20.924 -25.333  -0.771  1.00  0.180          H  
ATOM   6200 1HH2 ARG A 390     -24.395 -24.729  -1.748  1.00  0.180          H  
ATOM   6201 2HH2 ARG A 390     -23.176 -25.998  -1.448  1.00  0.180          H  
ATOM   6202  N   ILE A 391     -18.483 -18.703  -0.852  1.00  0.110          N  
ATOM   6203  CA  ILE A 391     -17.762 -17.472  -1.102  1.00  0.120          C  
ATOM   6204  C   ILE A 391     -18.541 -16.531  -2.004  1.00  0.110          C  
ATOM   6205  O   ILE A 391     -19.028 -16.919  -3.071  1.00  0.100          O  
ATOM   6206  CB  ILE A 391     -16.405 -17.753  -1.766  1.00  0.160          C  
ATOM   6207  CG1 ILE A 391     -15.593 -18.805  -0.956  1.00  0.160          C  
ATOM   6208  CG2 ILE A 391     -15.602 -16.445  -1.944  1.00  0.160          C  
ATOM   6209  CD1 ILE A 391     -15.233 -18.451   0.454  1.00  0.160          C  
ATOM   6210  H   ILE A 391     -18.644 -19.360  -1.624  1.00  0.130          H  
ATOM   6211  HA  ILE A 391     -17.599 -16.965  -0.159  1.00  0.140          H  
ATOM   6212  HB  ILE A 391     -16.583 -18.170  -2.725  1.00  0.200          H  
ATOM   6213 1HG1 ILE A 391     -16.175 -19.726  -0.930  1.00  0.200          H  
ATOM   6214 2HG1 ILE A 391     -14.668 -18.994  -1.494  1.00  0.200          H  
ATOM   6215 1HG2 ILE A 391     -14.659 -16.666  -2.437  1.00  0.200          H  
ATOM   6216 2HG2 ILE A 391     -16.163 -15.751  -2.555  1.00  0.200          H  
ATOM   6217 3HG2 ILE A 391     -15.408 -15.980  -0.976  1.00  0.200          H  
ATOM   6218 1HD1 ILE A 391     -14.668 -19.269   0.890  1.00  0.200          H  
ATOM   6219 2HD1 ILE A 391     -14.634 -17.566   0.466  1.00  0.200          H  
ATOM   6220 3HD1 ILE A 391     -16.127 -18.290   1.040  1.00  0.200          H  
ATOM   6221  N   VAL A 392     -18.659 -15.294  -1.570  1.00  0.110          N  
ATOM   6222  CA  VAL A 392     -19.326 -14.293  -2.374  1.00  0.100          C  
ATOM   6223  C   VAL A 392     -18.313 -13.224  -2.690  1.00  0.100          C  
ATOM   6224  O   VAL A 392     -17.764 -12.599  -1.790  1.00  0.130          O  
ATOM   6225  CB  VAL A 392     -20.479 -13.651  -1.600  1.00  0.140          C  
ATOM   6226  CG1 VAL A 392     -21.185 -12.602  -2.441  1.00  0.140          C  
ATOM   6227  CG2 VAL A 392     -21.440 -14.722  -1.106  1.00  0.140          C  
ATOM   6228  H   VAL A 392     -18.241 -15.062  -0.661  1.00  0.130          H  
ATOM   6229  HA  VAL A 392     -19.687 -14.735  -3.305  1.00  0.120          H  
ATOM   6230  HB  VAL A 392     -20.065 -13.139  -0.795  1.00  0.170          H  
ATOM   6231 1HG1 VAL A 392     -21.970 -12.140  -1.847  1.00  0.170          H  
ATOM   6232 2HG1 VAL A 392     -20.484 -11.832  -2.764  1.00  0.170          H  
ATOM   6233 3HG1 VAL A 392     -21.622 -13.080  -3.316  1.00  0.170          H  
ATOM   6234 1HG2 VAL A 392     -22.235 -14.257  -0.533  1.00  0.170          H  
ATOM   6235 2HG2 VAL A 392     -21.855 -15.243  -1.960  1.00  0.170          H  
ATOM   6236 3HG2 VAL A 392     -20.910 -15.433  -0.471  1.00  0.170          H  
ATOM   6237  N   LEU A 393     -18.069 -12.985  -3.945  1.00  0.090          N  
ATOM   6238  CA  LEU A 393     -17.116 -11.960  -4.278  1.00  0.110          C  
ATOM   6239  C   LEU A 393     -17.890 -10.782  -4.797  1.00  0.100          C  
ATOM   6240  O   LEU A 393     -18.886 -10.975  -5.494  1.00  0.100          O  
ATOM   6241  CB  LEU A 393     -16.202 -12.528  -5.306  1.00  0.150          C  
ATOM   6242  CG  LEU A 393     -15.516 -13.810  -4.915  1.00  0.150          C  
ATOM   6243  CD1 LEU A 393     -14.789 -14.275  -6.039  1.00  0.150          C  
ATOM   6244  CD2 LEU A 393     -14.586 -13.572  -3.758  1.00  0.150          C  
ATOM   6245  H   LEU A 393     -18.519 -13.538  -4.682  1.00  0.110          H  
ATOM   6246  HA  LEU A 393     -16.569 -11.635  -3.396  1.00  0.130          H  
ATOM   6247 1HB  LEU A 393     -16.780 -12.704  -6.165  1.00  0.180          H  
ATOM   6248 2HB  LEU A 393     -15.451 -11.815  -5.516  1.00  0.180          H  
ATOM   6249  HG  LEU A 393     -16.250 -14.575  -4.658  1.00  0.180          H  
ATOM   6250 1HD1 LEU A 393     -14.298 -15.203  -5.767  1.00  0.180          H  
ATOM   6251 2HD1 LEU A 393     -15.459 -14.461  -6.867  1.00  0.180          H  
ATOM   6252 3HD1 LEU A 393     -14.057 -13.523  -6.316  1.00  0.180          H  
ATOM   6253 1HD2 LEU A 393     -14.065 -14.491  -3.509  1.00  0.180          H  
ATOM   6254 2HD2 LEU A 393     -13.873 -12.817  -4.043  1.00  0.180          H  
ATOM   6255 3HD2 LEU A 393     -15.141 -13.241  -2.890  1.00  0.180          H  
ATOM   6256  N   MET A 394     -17.463  -9.570  -4.472  1.00  0.110          N  
ATOM   6257  CA  MET A 394     -18.193  -8.408  -4.954  1.00  0.100          C  
ATOM   6258  C   MET A 394     -17.364  -7.366  -5.656  1.00  0.120          C  
ATOM   6259  O   MET A 394     -16.212  -7.107  -5.288  1.00  0.130          O  
ATOM   6260  CB  MET A 394     -18.887  -7.725  -3.800  1.00  0.140          C  
ATOM   6261  CG  MET A 394     -19.932  -8.498  -3.127  1.00  0.140          C  
ATOM   6262  SD  MET A 394     -20.585  -7.579  -1.771  1.00  0.140          S  
ATOM   6263  CE  MET A 394     -21.864  -8.647  -1.279  1.00  0.140          C  
ATOM   6264  H   MET A 394     -16.655  -9.457  -3.847  1.00  0.130          H  
ATOM   6265  HA  MET A 394     -18.936  -8.750  -5.660  1.00  0.120          H  
ATOM   6266 1HB  MET A 394     -18.174  -7.448  -3.070  1.00  0.170          H  
ATOM   6267 2HB  MET A 394     -19.333  -6.815  -4.152  1.00  0.170          H  
ATOM   6268 1HG  MET A 394     -20.733  -8.730  -3.825  1.00  0.170          H  
ATOM   6269 2HG  MET A 394     -19.515  -9.429  -2.750  1.00  0.170          H  
ATOM   6270 1HE  MET A 394     -22.330  -8.218  -0.410  1.00  0.170          H  
ATOM   6271 2HE  MET A 394     -22.589  -8.747  -2.087  1.00  0.170          H  
ATOM   6272 3HE  MET A 394     -21.466  -9.624  -1.032  1.00  0.170          H  
ATOM   6273  N   SER A 395     -17.996  -6.712  -6.622  1.00  0.140          N  
ATOM   6274  CA  SER A 395     -17.352  -5.648  -7.372  1.00  0.250          C  
ATOM   6275  C   SER A 395     -18.336  -4.689  -8.007  1.00  0.170          C  
ATOM   6276  O   SER A 395     -19.524  -4.980  -8.109  1.00  0.190          O  
ATOM   6277  CB  SER A 395     -16.623  -6.274  -8.487  1.00  0.310          C  
ATOM   6278  OG  SER A 395     -17.560  -6.808  -9.377  1.00  0.310          O  
ATOM   6279  H   SER A 395     -18.938  -7.034  -6.879  1.00  0.170          H  
ATOM   6280  HA  SER A 395     -16.682  -5.098  -6.708  1.00  0.300          H  
ATOM   6281 1HB  SER A 395     -16.010  -5.542  -8.977  1.00  0.370          H  
ATOM   6282 2HB  SER A 395     -15.993  -7.050  -8.115  1.00  0.370          H  
ATOM   6283  HG  SER A 395     -17.073  -7.353  -9.985  1.00  0.370          H  
ATOM   6284  N   ALA A 396     -17.863  -3.533  -8.440  1.00  0.240          N  
ATOM   6285  CA  ALA A 396     -18.747  -2.673  -9.206  1.00  0.330          C  
ATOM   6286  C   ALA A 396     -18.244  -2.501 -10.627  1.00  0.460          C  
ATOM   6287  O   ALA A 396     -19.006  -2.515 -11.586  1.00  1.130          O  
ATOM   6288  CB  ALA A 396     -18.881  -1.316  -8.542  1.00  0.430          C  
ATOM   6289  H   ALA A 396     -16.905  -3.274  -8.288  1.00  0.290          H  
ATOM   6290  HA  ALA A 396     -19.712  -3.147  -9.266  1.00  0.400          H  
ATOM   6291 1HB  ALA A 396     -19.566  -0.695  -9.125  1.00  0.510          H  
ATOM   6292 2HB  ALA A 396     -19.273  -1.432  -7.538  1.00  0.510          H  
ATOM   6293 3HB  ALA A 396     -17.918  -0.859  -8.507  1.00  0.510          H  
ATOM   6294  N   THR A 397     -16.948  -2.344 -10.752  1.00  0.880          N  
ATOM   6295  CA  THR A 397     -16.300  -1.980 -11.989  1.00  1.220          C  
ATOM   6296  C   THR A 397     -15.125  -2.869 -12.348  1.00  1.070          C  
ATOM   6297  O   THR A 397     -13.971  -2.434 -12.218  1.00  1.690          O  
ATOM   6298  CB  THR A 397     -15.752  -0.578 -11.842  1.00  1.570          C  
ATOM   6299  OG1 THR A 397     -14.891  -0.606 -10.735  1.00  1.570          O  
ATOM   6300  CG2 THR A 397     -16.846   0.433 -11.584  1.00  1.570          C  
ATOM   6301  H   THR A 397     -16.368  -2.391  -9.936  1.00  1.060          H  
ATOM   6302  HA  THR A 397     -17.030  -2.024 -12.797  1.00  1.460          H  
ATOM   6303  HB  THR A 397     -15.192  -0.299 -12.738  1.00  1.890          H  
ATOM   6304  HG1 THR A 397     -14.058  -1.050 -11.026  1.00  1.890          H  
ATOM   6305 1HG2 THR A 397     -16.392   1.407 -11.458  1.00  1.890          H  
ATOM   6306 2HG2 THR A 397     -17.532   0.451 -12.430  1.00  1.890          H  
ATOM   6307 3HG2 THR A 397     -17.392   0.183 -10.690  1.00  1.890          H  
ATOM   6308  N   ILE A 398     -15.375  -4.122 -12.666  1.00  0.490          N  
ATOM   6309  CA  ILE A 398     -14.289  -5.046 -12.972  1.00  0.630          C  
ATOM   6310  C   ILE A 398     -14.448  -5.820 -14.227  1.00  0.420          C  
ATOM   6311  O   ILE A 398     -15.551  -6.028 -14.740  1.00  1.020          O  
ATOM   6312  CB  ILE A 398     -14.068  -6.128 -11.895  1.00  0.830          C  
ATOM   6313  CG1 ILE A 398     -15.346  -6.967 -11.728  1.00  0.830          C  
ATOM   6314  CG2 ILE A 398     -13.621  -5.536 -10.694  1.00  0.830          C  
ATOM   6315  CD1 ILE A 398     -15.184  -8.213 -10.884  1.00  0.830          C  
ATOM   6316  H   ILE A 398     -16.340  -4.420 -12.741  1.00  0.590          H  
ATOM   6317  HA  ILE A 398     -13.374  -4.470 -13.067  1.00  0.760          H  
ATOM   6318  HB  ILE A 398     -13.300  -6.813 -12.234  1.00  0.990          H  
ATOM   6319 1HG1 ILE A 398     -16.098  -6.327 -11.306  1.00  0.990          H  
ATOM   6320 2HG1 ILE A 398     -15.691  -7.279 -12.670  1.00  0.990          H  
ATOM   6321 1HG2 ILE A 398     -13.422  -6.282  -9.933  1.00  0.990          H  
ATOM   6322 2HG2 ILE A 398     -12.706  -4.992 -10.917  1.00  0.990          H  
ATOM   6323 3HG2 ILE A 398     -14.382  -4.853 -10.360  1.00  0.990          H  
ATOM   6324 1HD1 ILE A 398     -16.132  -8.747 -10.824  1.00  0.990          H  
ATOM   6325 2HD1 ILE A 398     -14.469  -8.841 -11.333  1.00  0.990          H  
ATOM   6326 3HD1 ILE A 398     -14.857  -7.962  -9.906  1.00  0.990          H  
ATOM   6327  N   ASP A 399     -13.338  -6.403 -14.633  1.00  0.550          N  
ATOM   6328  CA  ASP A 399     -13.355  -7.372 -15.688  1.00  0.470          C  
ATOM   6329  C   ASP A 399     -13.824  -8.642 -15.007  1.00  0.390          C  
ATOM   6330  O   ASP A 399     -13.032  -9.509 -14.627  1.00  0.460          O  
ATOM   6331  CB  ASP A 399     -11.971  -7.578 -16.309  1.00  0.690          C  
ATOM   6332  CG  ASP A 399     -12.012  -8.497 -17.535  1.00  0.690          C  
ATOM   6333  OD1 ASP A 399     -13.097  -8.858 -17.948  1.00  0.690          O  
ATOM   6334  OD2 ASP A 399     -10.968  -8.837 -18.042  1.00  0.690          O  
ATOM   6335  H   ASP A 399     -12.467  -6.187 -14.173  1.00  0.660          H  
ATOM   6336  HA  ASP A 399     -14.073  -7.082 -16.457  1.00  0.560          H  
ATOM   6337 1HB  ASP A 399     -11.558  -6.614 -16.608  1.00  0.830          H  
ATOM   6338 2HB  ASP A 399     -11.295  -8.012 -15.570  1.00  0.830          H  
ATOM   6339  N   THR A 400     -15.132  -8.723 -14.844  1.00  0.410          N  
ATOM   6340  CA  THR A 400     -15.806  -9.775 -14.115  1.00  0.480          C  
ATOM   6341  C   THR A 400     -15.383 -11.109 -14.621  1.00  0.440          C  
ATOM   6342  O   THR A 400     -15.199 -12.033 -13.828  1.00  0.470          O  
ATOM   6343  CB  THR A 400     -17.316  -9.649 -14.230  1.00  0.640          C  
ATOM   6344  OG1 THR A 400     -17.742  -8.384 -13.712  1.00  0.640          O  
ATOM   6345  CG2 THR A 400     -17.956 -10.727 -13.418  1.00  0.640          C  
ATOM   6346  H   THR A 400     -15.663  -7.928 -15.199  1.00  0.490          H  
ATOM   6347  HA  THR A 400     -15.529  -9.728 -13.076  1.00  0.580          H  
ATOM   6348  HB  THR A 400     -17.614  -9.740 -15.267  1.00  0.770          H  
ATOM   6349  HG1 THR A 400     -17.355  -7.664 -14.230  1.00  0.770          H  
ATOM   6350 1HG2 THR A 400     -19.008 -10.630 -13.490  1.00  0.770          H  
ATOM   6351 2HG2 THR A 400     -17.669 -11.706 -13.785  1.00  0.770          H  
ATOM   6352 3HG2 THR A 400     -17.654 -10.630 -12.380  1.00  0.770          H  
ATOM   6353  N   SER A 401     -15.250 -11.212 -15.939  1.00  0.430          N  
ATOM   6354  CA  SER A 401     -14.871 -12.426 -16.615  1.00  0.430          C  
ATOM   6355  C   SER A 401     -13.520 -12.942 -16.123  1.00  0.370          C  
ATOM   6356  O   SER A 401     -13.311 -14.152 -16.057  1.00  0.310          O  
ATOM   6357  CB  SER A 401     -14.786 -12.163 -18.105  1.00  0.600          C  
ATOM   6358  OG  SER A 401     -16.041 -11.818 -18.628  1.00  0.600          O  
ATOM   6359  H   SER A 401     -15.439 -10.398 -16.514  1.00  0.520          H  
ATOM   6360  HA  SER A 401     -15.634 -13.178 -16.430  1.00  0.520          H  
ATOM   6361 1HB  SER A 401     -14.073 -11.352 -18.290  1.00  0.720          H  
ATOM   6362 2HB  SER A 401     -14.408 -13.052 -18.608  1.00  0.720          H  
ATOM   6363  HG  SER A 401     -15.916 -11.742 -19.578  1.00  0.720          H  
ATOM   6364  N   MET A 402     -12.569 -12.046 -15.814  1.00  0.430          N  
ATOM   6365  CA  MET A 402     -11.259 -12.485 -15.352  1.00  0.420          C  
ATOM   6366  C   MET A 402     -11.406 -13.228 -14.051  1.00  0.330          C  
ATOM   6367  O   MET A 402     -10.838 -14.309 -13.856  1.00  0.330          O  
ATOM   6368  CB  MET A 402     -10.315 -11.297 -15.155  1.00  0.590          C  
ATOM   6369  CG  MET A 402      -8.927 -11.666 -14.598  1.00  0.590          C  
ATOM   6370  SD  MET A 402      -7.850 -10.231 -14.293  1.00  0.590          S  
ATOM   6371  CE  MET A 402      -8.644  -9.424 -12.893  1.00  0.590          C  
ATOM   6372  H   MET A 402     -12.756 -11.042 -15.852  1.00  0.520          H  
ATOM   6373  HA  MET A 402     -10.836 -13.167 -16.089  1.00  0.500          H  
ATOM   6374 1HB  MET A 402     -10.180 -10.780 -16.110  1.00  0.710          H  
ATOM   6375 2HB  MET A 402     -10.779 -10.595 -14.478  1.00  0.710          H  
ATOM   6376 1HG  MET A 402      -9.041 -12.202 -13.655  1.00  0.710          H  
ATOM   6377 2HG  MET A 402      -8.425 -12.329 -15.302  1.00  0.710          H  
ATOM   6378 1HE  MET A 402      -8.052  -8.565 -12.596  1.00  0.710          H  
ATOM   6379 2HE  MET A 402      -9.638  -9.096 -13.173  1.00  0.710          H  
ATOM   6380 3HE  MET A 402      -8.719 -10.110 -12.059  1.00  0.710          H  
ATOM   6381  N   PHE A 403     -12.166 -12.631 -13.151  1.00  0.340          N  
ATOM   6382  CA  PHE A 403     -12.357 -13.241 -11.855  1.00  0.350          C  
ATOM   6383  C   PHE A 403     -13.207 -14.514 -12.023  1.00  0.310          C  
ATOM   6384  O   PHE A 403     -12.874 -15.569 -11.494  1.00  0.390          O  
ATOM   6385  CB  PHE A 403     -12.997 -12.227 -10.915  1.00  0.490          C  
ATOM   6386  CG  PHE A 403     -12.073 -11.077 -10.449  1.00  0.490          C  
ATOM   6387  CD1 PHE A 403     -12.032  -9.878 -11.145  1.00  0.490          C  
ATOM   6388  CD2 PHE A 403     -11.300 -11.170  -9.294  1.00  0.490          C  
ATOM   6389  CE1 PHE A 403     -11.271  -8.814 -10.699  1.00  0.490          C  
ATOM   6390  CE2 PHE A 403     -10.541 -10.096  -8.853  1.00  0.490          C  
ATOM   6391  CZ  PHE A 403     -10.531  -8.922  -9.552  1.00  0.490          C  
ATOM   6392  H   PHE A 403     -12.573 -11.721 -13.399  1.00  0.410          H  
ATOM   6393  HA  PHE A 403     -11.383 -13.520 -11.452  1.00  0.420          H  
ATOM   6394 1HB  PHE A 403     -13.855 -11.780 -11.421  1.00  0.580          H  
ATOM   6395 2HB  PHE A 403     -13.370 -12.731 -10.035  1.00  0.580          H  
ATOM   6396  HD1 PHE A 403     -12.620  -9.772 -12.058  1.00  0.580          H  
ATOM   6397  HD2 PHE A 403     -11.301 -12.077  -8.716  1.00  0.580          H  
ATOM   6398  HE1 PHE A 403     -11.263  -7.886 -11.257  1.00  0.580          H  
ATOM   6399  HE2 PHE A 403      -9.953 -10.180  -7.938  1.00  0.580          H  
ATOM   6400  HZ  PHE A 403      -9.935  -8.078  -9.192  1.00  0.580          H  
ATOM   6401  N   CYS A 404     -14.231 -14.460 -12.865  1.00  0.250          N  
ATOM   6402  CA  CYS A 404     -15.106 -15.596 -13.097  1.00  0.250          C  
ATOM   6403  C   CYS A 404     -14.344 -16.838 -13.524  1.00  0.180          C  
ATOM   6404  O   CYS A 404     -14.601 -17.933 -12.997  1.00  0.150          O  
ATOM   6405  CB  CYS A 404     -16.089 -15.258 -14.209  1.00  0.350          C  
ATOM   6406  SG  CYS A 404     -17.296 -16.534 -14.605  1.00  0.350          S  
ATOM   6407  H   CYS A 404     -14.460 -13.576 -13.312  1.00  0.300          H  
ATOM   6408  HA  CYS A 404     -15.639 -15.806 -12.181  1.00  0.300          H  
ATOM   6409 1HB  CYS A 404     -16.594 -14.330 -13.990  1.00  0.420          H  
ATOM   6410 2HB  CYS A 404     -15.521 -15.088 -15.108  1.00  0.420          H  
ATOM   6411  HG  CYS A 404     -17.983 -16.573 -13.433  1.00  0.420          H  
ATOM   6412  N   GLU A 405     -13.446 -16.691 -14.517  1.00  0.180          N  
ATOM   6413  CA  GLU A 405     -12.647 -17.815 -14.992  1.00  0.200          C  
ATOM   6414  C   GLU A 405     -11.691 -18.295 -13.905  1.00  0.170          C  
ATOM   6415  O   GLU A 405     -11.533 -19.500 -13.689  1.00  0.190          O  
ATOM   6416  CB  GLU A 405     -11.860 -17.447 -16.255  1.00  0.270          C  
ATOM   6417  CG  GLU A 405     -12.712 -17.265 -17.521  1.00  0.270          C  
ATOM   6418  CD  GLU A 405     -11.886 -16.896 -18.743  1.00  0.270          C  
ATOM   6419  OE1 GLU A 405     -10.719 -16.623 -18.583  1.00  0.270          O  
ATOM   6420  OE2 GLU A 405     -12.421 -16.899 -19.831  1.00  0.270          O  
ATOM   6421  H   GLU A 405     -13.316 -15.770 -14.950  1.00  0.220          H  
ATOM   6422  HA  GLU A 405     -13.321 -18.631 -15.246  1.00  0.240          H  
ATOM   6423 1HB  GLU A 405     -11.332 -16.505 -16.079  1.00  0.330          H  
ATOM   6424 2HB  GLU A 405     -11.112 -18.212 -16.454  1.00  0.330          H  
ATOM   6425 1HG  GLU A 405     -13.246 -18.190 -17.721  1.00  0.330          H  
ATOM   6426 2HG  GLU A 405     -13.451 -16.486 -17.335  1.00  0.330          H  
ATOM   6427  N   TYR A 406     -11.090 -17.356 -13.173  1.00  0.170          N  
ATOM   6428  CA  TYR A 406     -10.174 -17.669 -12.090  1.00  0.170          C  
ATOM   6429  C   TYR A 406     -10.879 -18.577 -11.078  1.00  0.200          C  
ATOM   6430  O   TYR A 406     -10.358 -19.620 -10.666  1.00  0.360          O  
ATOM   6431  CB  TYR A 406      -9.634 -16.370 -11.498  1.00  0.240          C  
ATOM   6432  CG  TYR A 406      -8.669 -16.519 -10.417  1.00  0.240          C  
ATOM   6433  CD1 TYR A 406      -7.390 -16.943 -10.692  1.00  0.240          C  
ATOM   6434  CD2 TYR A 406      -9.030 -16.178  -9.156  1.00  0.240          C  
ATOM   6435  CE1 TYR A 406      -6.489 -17.047  -9.682  1.00  0.240          C  
ATOM   6436  CE2 TYR A 406      -8.125 -16.264  -8.140  1.00  0.240          C  
ATOM   6437  CZ  TYR A 406      -6.866 -16.705  -8.402  1.00  0.240          C  
ATOM   6438  OH  TYR A 406      -5.989 -16.798  -7.401  1.00  0.240          O  
ATOM   6439  H   TYR A 406     -11.223 -16.364 -13.407  1.00  0.200          H  
ATOM   6440  HA  TYR A 406      -9.333 -18.224 -12.501  1.00  0.200          H  
ATOM   6441 1HB  TYR A 406      -9.171 -15.781 -12.289  1.00  0.290          H  
ATOM   6442 2HB  TYR A 406     -10.457 -15.787 -11.116  1.00  0.290          H  
ATOM   6443  HD1 TYR A 406      -7.099 -17.198 -11.709  1.00  0.290          H  
ATOM   6444  HD2 TYR A 406     -10.024 -15.837  -8.973  1.00  0.290          H  
ATOM   6445  HE1 TYR A 406      -5.476 -17.387  -9.892  1.00  0.290          H  
ATOM   6446  HE2 TYR A 406      -8.408 -15.989  -7.124  1.00  0.290          H  
ATOM   6447  HH  TYR A 406      -5.113 -17.053  -7.764  1.00  0.290          H  
ATOM   6448  N   PHE A 407     -12.120 -18.234 -10.747  1.00  0.180          N  
ATOM   6449  CA  PHE A 407     -12.919 -18.986  -9.792  1.00  0.240          C  
ATOM   6450  C   PHE A 407     -13.729 -20.114 -10.437  1.00  0.260          C  
ATOM   6451  O   PHE A 407     -14.780 -20.498  -9.920  1.00  0.360          O  
ATOM   6452  CB  PHE A 407     -13.854 -18.059  -9.009  1.00  0.310          C  
ATOM   6453  CG  PHE A 407     -13.087 -17.091  -8.175  1.00  0.310          C  
ATOM   6454  CD1 PHE A 407     -13.016 -15.797  -8.557  1.00  0.310          C  
ATOM   6455  CD2 PHE A 407     -12.399 -17.478  -7.044  1.00  0.310          C  
ATOM   6456  CE1 PHE A 407     -12.279 -14.896  -7.888  1.00  0.310          C  
ATOM   6457  CE2 PHE A 407     -11.649 -16.553  -6.343  1.00  0.310          C  
ATOM   6458  CZ  PHE A 407     -11.592 -15.269  -6.789  1.00  0.310          C  
ATOM   6459  H   PHE A 407     -12.484 -17.352 -11.120  1.00  0.220          H  
ATOM   6460  HA  PHE A 407     -12.236 -19.447  -9.080  1.00  0.290          H  
ATOM   6461 1HB  PHE A 407     -14.477 -17.496  -9.714  1.00  0.370          H  
ATOM   6462 2HB  PHE A 407     -14.508 -18.640  -8.372  1.00  0.370          H  
ATOM   6463  HD1 PHE A 407     -13.565 -15.491  -9.411  1.00  0.370          H  
ATOM   6464  HD2 PHE A 407     -12.449 -18.511  -6.718  1.00  0.370          H  
ATOM   6465  HE1 PHE A 407     -12.248 -13.885  -8.232  1.00  0.370          H  
ATOM   6466  HE2 PHE A 407     -11.094 -16.838  -5.447  1.00  0.370          H  
ATOM   6467  HZ  PHE A 407     -11.014 -14.552  -6.274  1.00  0.370          H  
ATOM   6468  N   PHE A 408     -13.188 -20.687 -11.518  1.00  0.270          N  
ATOM   6469  CA  PHE A 408     -13.711 -21.862 -12.199  1.00  0.350          C  
ATOM   6470  C   PHE A 408     -15.041 -21.654 -12.923  1.00  0.310          C  
ATOM   6471  O   PHE A 408     -15.875 -22.561 -12.946  1.00  0.360          O  
ATOM   6472  CB  PHE A 408     -13.897 -22.994 -11.157  1.00  0.460          C  
ATOM   6473  CG  PHE A 408     -12.693 -23.179 -10.180  1.00  0.460          C  
ATOM   6474  CD1 PHE A 408     -12.797 -22.758  -8.839  1.00  0.460          C  
ATOM   6475  CD2 PHE A 408     -11.496 -23.738 -10.582  1.00  0.460          C  
ATOM   6476  CE1 PHE A 408     -11.747 -22.888  -7.953  1.00  0.460          C  
ATOM   6477  CE2 PHE A 408     -10.443 -23.874  -9.685  1.00  0.460          C  
ATOM   6478  CZ  PHE A 408     -10.573 -23.447  -8.373  1.00  0.460          C  
ATOM   6479  H   PHE A 408     -12.343 -20.267 -11.916  1.00  0.320          H  
ATOM   6480  HA  PHE A 408     -12.970 -22.169 -12.938  1.00  0.420          H  
ATOM   6481 1HB  PHE A 408     -14.798 -22.824 -10.573  1.00  0.550          H  
ATOM   6482 2HB  PHE A 408     -14.044 -23.933 -11.685  1.00  0.550          H  
ATOM   6483  HD1 PHE A 408     -13.736 -22.309  -8.505  1.00  0.550          H  
ATOM   6484  HD2 PHE A 408     -11.381 -24.070 -11.613  1.00  0.550          H  
ATOM   6485  HE1 PHE A 408     -11.853 -22.547  -6.923  1.00  0.550          H  
ATOM   6486  HE2 PHE A 408      -9.504 -24.315 -10.016  1.00  0.550          H  
ATOM   6487  HZ  PHE A 408      -9.740 -23.554  -7.678  1.00  0.550          H  
ATOM   6488  N   ASN A 409     -15.192 -20.506 -13.600  1.00  0.260          N  
ATOM   6489  CA  ASN A 409     -16.387 -20.172 -14.377  1.00  0.290          C  
ATOM   6490  C   ASN A 409     -17.601 -20.129 -13.470  1.00  0.250          C  
ATOM   6491  O   ASN A 409     -18.626 -20.777 -13.709  1.00  0.380          O  
ATOM   6492  CB  ASN A 409     -16.576 -21.136 -15.527  1.00  0.390          C  
ATOM   6493  CG  ASN A 409     -15.433 -21.084 -16.484  1.00  0.390          C  
ATOM   6494  OD1 ASN A 409     -14.991 -20.012 -16.912  1.00  0.390          O  
ATOM   6495  ND2 ASN A 409     -14.932 -22.239 -16.839  1.00  0.390          N  
ATOM   6496  H   ASN A 409     -14.478 -19.783 -13.512  1.00  0.310          H  
ATOM   6497  HA  ASN A 409     -16.252 -19.178 -14.793  1.00  0.350          H  
ATOM   6498 1HB  ASN A 409     -16.705 -22.152 -15.176  1.00  0.470          H  
ATOM   6499 2HB  ASN A 409     -17.484 -20.867 -16.063  1.00  0.470          H  
ATOM   6500 1HD2 ASN A 409     -14.164 -22.277 -17.480  1.00  0.470          H  
ATOM   6501 2HD2 ASN A 409     -15.319 -23.085 -16.469  1.00  0.470          H  
ATOM   6502  N   CYS A 410     -17.445 -19.365 -12.397  1.00  0.180          N  
ATOM   6503  CA  CYS A 410     -18.474 -19.227 -11.385  1.00  0.240          C  
ATOM   6504  C   CYS A 410     -19.676 -18.445 -11.937  1.00  0.230          C  
ATOM   6505  O   CYS A 410     -19.517 -17.676 -12.879  1.00  0.540          O  
ATOM   6506  CB  CYS A 410     -17.915 -18.459 -10.207  1.00  0.310          C  
ATOM   6507  SG  CYS A 410     -17.742 -16.746 -10.547  1.00  0.310          S  
ATOM   6508  H   CYS A 410     -16.552 -18.863 -12.328  1.00  0.220          H  
ATOM   6509  HA  CYS A 410     -18.752 -20.225 -11.069  1.00  0.290          H  
ATOM   6510 1HB  CYS A 410     -18.552 -18.563  -9.359  1.00  0.370          H  
ATOM   6511 2HB  CYS A 410     -16.936 -18.861  -9.936  1.00  0.370          H  
ATOM   6512  HG  CYS A 410     -19.052 -16.501 -10.789  1.00  0.370          H  
ATOM   6513  N   PRO A 411     -20.892 -18.596 -11.380  1.00  0.220          N  
ATOM   6514  CA  PRO A 411     -22.066 -17.807 -11.711  1.00  0.250          C  
ATOM   6515  C   PRO A 411     -21.850 -16.331 -11.472  1.00  0.160          C  
ATOM   6516  O   PRO A 411     -21.253 -15.944 -10.455  1.00  0.170          O  
ATOM   6517  CB  PRO A 411     -23.120 -18.338 -10.745  1.00  0.380          C  
ATOM   6518  CG  PRO A 411     -22.672 -19.718 -10.419  1.00  0.380          C  
ATOM   6519  CD  PRO A 411     -21.162 -19.670 -10.414  1.00  0.380          C  
ATOM   6520  HA  PRO A 411     -22.346 -17.996 -12.760  1.00  0.300          H  
ATOM   6521 1HB  PRO A 411     -23.177 -17.689  -9.856  1.00  0.450          H  
ATOM   6522 2HB  PRO A 411     -24.112 -18.313 -11.220  1.00  0.450          H  
ATOM   6523 1HG  PRO A 411     -23.064 -19.963  -9.447  1.00  0.450          H  
ATOM   6524 2HG  PRO A 411     -23.083 -20.452 -11.128  1.00  0.450          H  
ATOM   6525 1HD  PRO A 411     -20.790 -19.417  -9.423  1.00  0.450          H  
ATOM   6526 2HD  PRO A 411     -20.809 -20.645 -10.768  1.00  0.450          H  
ATOM   6527  N   ILE A 412     -22.392 -15.517 -12.368  1.00  0.180          N  
ATOM   6528  CA  ILE A 412     -22.299 -14.073 -12.247  1.00  0.210          C  
ATOM   6529  C   ILE A 412     -23.653 -13.408 -12.114  1.00  0.150          C  
ATOM   6530  O   ILE A 412     -24.525 -13.585 -12.966  1.00  0.220          O  
ATOM   6531  CB  ILE A 412     -21.584 -13.468 -13.470  1.00  0.280          C  
ATOM   6532  CG1 ILE A 412     -20.192 -14.174 -13.661  1.00  0.280          C  
ATOM   6533  CG2 ILE A 412     -21.481 -11.905 -13.332  1.00  0.280          C  
ATOM   6534  CD1 ILE A 412     -19.242 -14.037 -12.517  1.00  0.280          C  
ATOM   6535  H   ILE A 412     -22.877 -15.910 -13.165  1.00  0.220          H  
ATOM   6536  HA  ILE A 412     -21.745 -13.827 -11.344  1.00  0.250          H  
ATOM   6537  HB  ILE A 412     -22.163 -13.693 -14.362  1.00  0.340          H  
ATOM   6538 1HG1 ILE A 412     -20.358 -15.240 -13.830  1.00  0.340          H  
ATOM   6539 2HG1 ILE A 412     -19.710 -13.759 -14.546  1.00  0.340          H  
ATOM   6540 1HG2 ILE A 412     -20.997 -11.504 -14.215  1.00  0.340          H  
ATOM   6541 2HG2 ILE A 412     -22.473 -11.463 -13.250  1.00  0.340          H  
ATOM   6542 3HG2 ILE A 412     -20.908 -11.641 -12.442  1.00  0.340          H  
ATOM   6543 1HD1 ILE A 412     -18.352 -14.547 -12.729  1.00  0.340          H  
ATOM   6544 2HD1 ILE A 412     -19.027 -13.010 -12.341  1.00  0.340          H  
ATOM   6545 3HD1 ILE A 412     -19.660 -14.469 -11.636  1.00  0.340          H  
ATOM   6546  N   ILE A 413     -23.807 -12.602 -11.078  1.00  0.130          N  
ATOM   6547  CA  ILE A 413     -25.030 -11.837 -10.884  1.00  0.180          C  
ATOM   6548  C   ILE A 413     -24.757 -10.384 -11.111  1.00  0.120          C  
ATOM   6549  O   ILE A 413     -23.836  -9.832 -10.519  1.00  0.150          O  
ATOM   6550  CB  ILE A 413     -25.630 -11.996  -9.479  1.00  0.230          C  
ATOM   6551  CG1 ILE A 413     -26.020 -13.445  -9.282  1.00  0.230          C  
ATOM   6552  CG2 ILE A 413     -26.836 -10.981  -9.249  1.00  0.230          C  
ATOM   6553  CD1 ILE A 413     -26.431 -13.772  -7.917  1.00  0.230          C  
ATOM   6554  H   ILE A 413     -23.027 -12.521 -10.415  1.00  0.160          H  
ATOM   6555  HA  ILE A 413     -25.773 -12.164 -11.612  1.00  0.220          H  
ATOM   6556  HB  ILE A 413     -24.860 -11.783  -8.754  1.00  0.280          H  
ATOM   6557 1HG1 ILE A 413     -26.847 -13.681  -9.959  1.00  0.280          H  
ATOM   6558 2HG1 ILE A 413     -25.172 -14.077  -9.541  1.00  0.280          H  
ATOM   6559 1HG2 ILE A 413     -27.236 -11.077  -8.256  1.00  0.280          H  
ATOM   6560 2HG2 ILE A 413     -26.501  -9.952  -9.372  1.00  0.280          H  
ATOM   6561 3HG2 ILE A 413     -27.632 -11.187  -9.974  1.00  0.280          H  
ATOM   6562 1HD1 ILE A 413     -26.690 -14.794  -7.890  1.00  0.280          H  
ATOM   6563 2HD1 ILE A 413     -25.622 -13.575  -7.217  1.00  0.280          H  
ATOM   6564 3HD1 ILE A 413     -27.292 -13.192  -7.662  1.00  0.280          H  
ATOM   6565  N   GLU A 414     -25.532  -9.766 -11.986  1.00  0.140          N  
ATOM   6566  CA  GLU A 414     -25.363  -8.347 -12.223  1.00  0.130          C  
ATOM   6567  C   GLU A 414     -26.525  -7.585 -11.621  1.00  0.120          C  
ATOM   6568  O   GLU A 414     -27.682  -7.881 -11.920  1.00  0.190          O  
ATOM   6569  CB  GLU A 414     -25.233  -8.035 -13.712  1.00  0.190          C  
ATOM   6570  CG  GLU A 414     -25.006  -6.548 -14.007  1.00  0.190          C  
ATOM   6571  CD  GLU A 414     -24.737  -6.266 -15.446  1.00  0.190          C  
ATOM   6572  OE1 GLU A 414     -24.714  -7.195 -16.226  1.00  0.190          O  
ATOM   6573  OE2 GLU A 414     -24.531  -5.126 -15.776  1.00  0.190          O  
ATOM   6574  H   GLU A 414     -26.254 -10.291 -12.463  1.00  0.170          H  
ATOM   6575  HA  GLU A 414     -24.459  -8.012 -11.732  1.00  0.160          H  
ATOM   6576 1HB  GLU A 414     -24.416  -8.610 -14.132  1.00  0.220          H  
ATOM   6577 2HB  GLU A 414     -26.143  -8.339 -14.227  1.00  0.220          H  
ATOM   6578 1HG  GLU A 414     -25.899  -5.993 -13.713  1.00  0.220          H  
ATOM   6579 2HG  GLU A 414     -24.181  -6.183 -13.404  1.00  0.220          H  
ATOM   6580  N   VAL A 415     -26.209  -6.631 -10.755  1.00  0.100          N  
ATOM   6581  CA  VAL A 415     -27.213  -5.806 -10.126  1.00  0.090          C  
ATOM   6582  C   VAL A 415     -27.299  -4.500 -10.886  1.00  0.120          C  
ATOM   6583  O   VAL A 415     -26.393  -3.652 -10.853  1.00  0.250          O  
ATOM   6584  CB  VAL A 415     -26.894  -5.585  -8.631  1.00  0.130          C  
ATOM   6585  CG1 VAL A 415     -27.926  -4.658  -7.975  1.00  0.130          C  
ATOM   6586  CG2 VAL A 415     -26.882  -6.956  -7.930  1.00  0.130          C  
ATOM   6587  H   VAL A 415     -25.227  -6.480 -10.536  1.00  0.120          H  
ATOM   6588  HA  VAL A 415     -28.170  -6.314 -10.193  1.00  0.110          H  
ATOM   6589  HB  VAL A 415     -25.941  -5.127  -8.533  1.00  0.160          H  
ATOM   6590 1HG1 VAL A 415     -27.669  -4.526  -6.931  1.00  0.160          H  
ATOM   6591 2HG1 VAL A 415     -27.925  -3.685  -8.470  1.00  0.160          H  
ATOM   6592 3HG1 VAL A 415     -28.896  -5.083  -8.049  1.00  0.160          H  
ATOM   6593 1HG2 VAL A 415     -26.641  -6.829  -6.884  1.00  0.160          H  
ATOM   6594 2HG2 VAL A 415     -27.859  -7.425  -8.028  1.00  0.160          H  
ATOM   6595 3HG2 VAL A 415     -26.129  -7.590  -8.398  1.00  0.160          H  
ATOM   6596  N   TYR A 416     -28.426  -4.351 -11.546  1.00  0.090          N  
ATOM   6597  CA  TYR A 416     -28.717  -3.244 -12.422  1.00  0.120          C  
ATOM   6598  C   TYR A 416     -29.385  -2.122 -11.669  1.00  0.120          C  
ATOM   6599  O   TYR A 416     -30.150  -2.358 -10.732  1.00  0.140          O  
ATOM   6600  CB  TYR A 416     -29.652  -3.696 -13.540  1.00  0.160          C  
ATOM   6601  CG  TYR A 416     -29.057  -4.688 -14.501  1.00  0.160          C  
ATOM   6602  CD1 TYR A 416     -29.255  -6.041 -14.295  1.00  0.160          C  
ATOM   6603  CD2 TYR A 416     -28.328  -4.257 -15.591  1.00  0.160          C  
ATOM   6604  CE1 TYR A 416     -28.741  -6.953 -15.166  1.00  0.160          C  
ATOM   6605  CE2 TYR A 416     -27.807  -5.182 -16.469  1.00  0.160          C  
ATOM   6606  CZ  TYR A 416     -28.020  -6.529 -16.258  1.00  0.160          C  
ATOM   6607  OH  TYR A 416     -27.497  -7.459 -17.124  1.00  0.160          O  
ATOM   6608  H   TYR A 416     -29.098  -5.101 -11.476  1.00  0.110          H  
ATOM   6609  HA  TYR A 416     -27.782  -2.870 -12.842  1.00  0.140          H  
ATOM   6610 1HB  TYR A 416     -30.544  -4.142 -13.104  1.00  0.190          H  
ATOM   6611 2HB  TYR A 416     -29.975  -2.826 -14.111  1.00  0.190          H  
ATOM   6612  HD1 TYR A 416     -29.818  -6.388 -13.444  1.00  0.190          H  
ATOM   6613  HD2 TYR A 416     -28.164  -3.194 -15.758  1.00  0.190          H  
ATOM   6614  HE1 TYR A 416     -28.900  -8.015 -14.993  1.00  0.190          H  
ATOM   6615  HE2 TYR A 416     -27.226  -4.851 -17.330  1.00  0.190          H  
ATOM   6616  HH  TYR A 416     -26.831  -7.036 -17.681  1.00  0.190          H  
ATOM   6617  N   GLY A 417     -29.141  -0.905 -12.122  1.00  0.170          N  
ATOM   6618  CA  GLY A 417     -29.778   0.258 -11.544  1.00  0.200          C  
ATOM   6619  C   GLY A 417     -28.860   0.964 -10.578  1.00  0.230          C  
ATOM   6620  O   GLY A 417     -27.729   0.555 -10.349  1.00  0.510          O  
ATOM   6621  H   GLY A 417     -28.493  -0.783 -12.887  1.00  0.200          H  
ATOM   6622 1HA  GLY A 417     -30.072   0.944 -12.338  1.00  0.240          H  
ATOM   6623 2HA  GLY A 417     -30.689  -0.043 -11.027  1.00  0.240          H  
ATOM   6624  N   ARG A 418     -29.359   2.047 -10.034  1.00  0.240          N  
ATOM   6625  CA  ARG A 418     -28.631   2.914  -9.134  1.00  0.220          C  
ATOM   6626  C   ARG A 418     -29.668   3.557  -8.262  1.00  0.180          C  
ATOM   6627  O   ARG A 418     -30.847   3.559  -8.622  1.00  0.260          O  
ATOM   6628  CB  ARG A 418     -27.829   3.973  -9.901  1.00  0.320          C  
ATOM   6629  CG  ARG A 418     -28.625   5.229 -10.411  1.00  0.320          C  
ATOM   6630  CD  ARG A 418     -29.578   4.895 -11.516  1.00  0.320          C  
ATOM   6631  NE  ARG A 418     -30.291   6.061 -12.026  1.00  0.320          N  
ATOM   6632  CZ  ARG A 418     -31.418   6.589 -11.485  1.00  0.320          C  
ATOM   6633  NH1 ARG A 418     -31.955   6.073 -10.387  1.00  0.320          N  
ATOM   6634  NH2 ARG A 418     -31.993   7.628 -12.075  1.00  0.320          N  
ATOM   6635  H   ARG A 418     -30.315   2.282 -10.257  1.00  0.290          H  
ATOM   6636  HA  ARG A 418     -27.952   2.322  -8.517  1.00  0.260          H  
ATOM   6637 1HB  ARG A 418     -27.030   4.344  -9.260  1.00  0.380          H  
ATOM   6638 2HB  ARG A 418     -27.357   3.509 -10.765  1.00  0.380          H  
ATOM   6639 1HG  ARG A 418     -29.184   5.681  -9.599  1.00  0.380          H  
ATOM   6640 2HG  ARG A 418     -27.918   5.965 -10.793  1.00  0.380          H  
ATOM   6641 1HD  ARG A 418     -29.019   4.454 -12.340  1.00  0.380          H  
ATOM   6642 2HD  ARG A 418     -30.318   4.194 -11.180  1.00  0.380          H  
ATOM   6643  HE  ARG A 418     -29.929   6.492 -12.866  1.00  0.380          H  
ATOM   6644 1HH1 ARG A 418     -31.530   5.263  -9.928  1.00  0.380          H  
ATOM   6645 2HH1 ARG A 418     -32.793   6.470  -9.985  1.00  0.380          H  
ATOM   6646 1HH2 ARG A 418     -31.592   8.019 -12.918  1.00  0.380          H  
ATOM   6647 2HH2 ARG A 418     -32.839   8.024 -11.691  1.00  0.380          H  
ATOM   6648  N   THR A 419     -29.249   4.107  -7.144  1.00  0.180          N  
ATOM   6649  CA  THR A 419     -30.159   4.796  -6.257  1.00  0.150          C  
ATOM   6650  C   THR A 419     -30.592   6.116  -6.865  1.00  0.160          C  
ATOM   6651  O   THR A 419     -31.737   6.256  -7.306  1.00  0.320          O  
ATOM   6652  CB  THR A 419     -29.446   5.010  -4.937  1.00  0.220          C  
ATOM   6653  OG1 THR A 419     -28.238   5.715  -5.209  1.00  0.220          O  
ATOM   6654  CG2 THR A 419     -29.119   3.669  -4.308  1.00  0.220          C  
ATOM   6655  H   THR A 419     -28.267   4.079  -6.893  1.00  0.220          H  
ATOM   6656  HA  THR A 419     -31.044   4.179  -6.100  1.00  0.180          H  
ATOM   6657  HB  THR A 419     -30.063   5.589  -4.260  1.00  0.270          H  
ATOM   6658  HG1 THR A 419     -28.422   6.667  -5.323  1.00  0.270          H  
ATOM   6659 1HG2 THR A 419     -28.588   3.828  -3.368  1.00  0.270          H  
ATOM   6660 2HG2 THR A 419     -30.042   3.128  -4.113  1.00  0.270          H  
ATOM   6661 3HG2 THR A 419     -28.494   3.082  -4.974  1.00  0.270          H  
ATOM   6662  N   TYR A 420     -29.662   7.057  -6.966  1.00  0.240          N  
ATOM   6663  CA  TYR A 420     -29.978   8.331  -7.588  1.00  0.280          C  
ATOM   6664  C   TYR A 420     -28.938   8.591  -8.694  1.00  0.250          C  
ATOM   6665  O   TYR A 420     -27.875   7.968  -8.687  1.00  0.210          O  
ATOM   6666  CB  TYR A 420     -30.016   9.409  -6.506  1.00  0.380          C  
ATOM   6667  CG  TYR A 420     -30.983   9.101  -5.419  1.00  0.380          C  
ATOM   6668  CD1 TYR A 420     -30.552   8.442  -4.290  1.00  0.380          C  
ATOM   6669  CD2 TYR A 420     -32.305   9.441  -5.551  1.00  0.380          C  
ATOM   6670  CE1 TYR A 420     -31.425   8.121  -3.306  1.00  0.380          C  
ATOM   6671  CE2 TYR A 420     -33.191   9.126  -4.554  1.00  0.380          C  
ATOM   6672  CZ  TYR A 420     -32.752   8.466  -3.433  1.00  0.380          C  
ATOM   6673  OH  TYR A 420     -33.633   8.141  -2.434  1.00  0.380          O  
ATOM   6674  H   TYR A 420     -28.740   6.909  -6.531  1.00  0.290          H  
ATOM   6675  HA  TYR A 420     -30.962   8.258  -8.041  1.00  0.340          H  
ATOM   6676 1HB  TYR A 420     -29.054   9.544  -6.074  1.00  0.450          H  
ATOM   6677 2HB  TYR A 420     -30.311  10.322  -6.918  1.00  0.450          H  
ATOM   6678  HD1 TYR A 420     -29.520   8.171  -4.176  1.00  0.450          H  
ATOM   6679  HD2 TYR A 420     -32.653   9.954  -6.445  1.00  0.450          H  
ATOM   6680  HE1 TYR A 420     -31.071   7.595  -2.418  1.00  0.450          H  
ATOM   6681  HE2 TYR A 420     -34.241   9.391  -4.653  1.00  0.450          H  
ATOM   6682  HH  TYR A 420     -33.148   7.748  -1.704  1.00  0.450          H  
ATOM   6683  N   PRO A 421     -29.249   9.390  -9.730  1.00  0.310          N  
ATOM   6684  CA  PRO A 421     -28.332   9.741 -10.800  1.00  0.250          C  
ATOM   6685  C   PRO A 421     -27.276  10.719 -10.316  1.00  0.180          C  
ATOM   6686  O   PRO A 421     -27.550  11.513  -9.407  1.00  0.210          O  
ATOM   6687  CB  PRO A 421     -29.259  10.385 -11.833  1.00  0.380          C  
ATOM   6688  CG  PRO A 421     -30.392  10.974 -11.014  1.00  0.380          C  
ATOM   6689  CD  PRO A 421     -30.578  10.025  -9.839  1.00  0.380          C  
ATOM   6690  HA  PRO A 421     -27.867   8.826 -11.195  1.00  0.300          H  
ATOM   6691 1HB  PRO A 421     -28.705  11.148 -12.404  1.00  0.450          H  
ATOM   6692 2HB  PRO A 421     -29.597   9.631 -12.555  1.00  0.450          H  
ATOM   6693 1HG  PRO A 421     -30.120  11.991 -10.693  1.00  0.450          H  
ATOM   6694 2HG  PRO A 421     -31.297  11.072 -11.630  1.00  0.450          H  
ATOM   6695 1HD  PRO A 421     -30.808  10.625  -8.976  1.00  0.450          H  
ATOM   6696 2HD  PRO A 421     -31.356   9.295 -10.043  1.00  0.450          H  
ATOM   6697  N   VAL A 422     -26.110  10.689 -10.960  1.00  0.130          N  
ATOM   6698  CA  VAL A 422     -25.049  11.652 -10.711  1.00  0.120          C  
ATOM   6699  C   VAL A 422     -24.651  12.302 -12.031  1.00  0.120          C  
ATOM   6700  O   VAL A 422     -24.299  11.601 -12.981  1.00  0.130          O  
ATOM   6701  CB  VAL A 422     -23.813  10.984 -10.061  1.00  0.170          C  
ATOM   6702  CG1 VAL A 422     -22.703  12.018  -9.819  1.00  0.170          C  
ATOM   6703  CG2 VAL A 422     -24.208  10.361  -8.757  1.00  0.170          C  
ATOM   6704  H   VAL A 422     -25.966   9.990 -11.677  1.00  0.160          H  
ATOM   6705  HA  VAL A 422     -25.425  12.404 -10.038  1.00  0.140          H  
ATOM   6706  HB  VAL A 422     -23.420  10.221 -10.730  1.00  0.210          H  
ATOM   6707 1HG1 VAL A 422     -21.851  11.528  -9.353  1.00  0.210          H  
ATOM   6708 2HG1 VAL A 422     -22.386  12.476 -10.758  1.00  0.210          H  
ATOM   6709 3HG1 VAL A 422     -23.075  12.779  -9.153  1.00  0.210          H  
ATOM   6710 1HG2 VAL A 422     -23.332   9.886  -8.306  1.00  0.210          H  
ATOM   6711 2HG2 VAL A 422     -24.590  11.133  -8.093  1.00  0.210          H  
ATOM   6712 3HG2 VAL A 422     -24.977   9.610  -8.918  1.00  0.210          H  
ATOM   6713  N   GLN A 423     -24.707  13.624 -12.108  1.00  0.120          N  
ATOM   6714  CA  GLN A 423     -24.317  14.278 -13.352  1.00  0.130          C  
ATOM   6715  C   GLN A 423     -22.813  14.401 -13.431  1.00  0.130          C  
ATOM   6716  O   GLN A 423     -22.177  14.985 -12.553  1.00  0.130          O  
ATOM   6717  CB  GLN A 423     -24.950  15.652 -13.519  1.00  0.180          C  
ATOM   6718  CG  GLN A 423     -24.497  16.407 -14.806  1.00  0.180          C  
ATOM   6719  CD  GLN A 423     -24.961  15.771 -16.107  1.00  0.180          C  
ATOM   6720  OE1 GLN A 423     -26.165  15.572 -16.294  1.00  0.180          O  
ATOM   6721  NE2 GLN A 423     -24.027  15.449 -17.018  1.00  0.180          N  
ATOM   6722  H   GLN A 423     -25.014  14.145 -11.282  1.00  0.140          H  
ATOM   6723  HA  GLN A 423     -24.645  13.656 -14.185  1.00  0.160          H  
ATOM   6724 1HB  GLN A 423     -26.033  15.558 -13.539  1.00  0.210          H  
ATOM   6725 2HB  GLN A 423     -24.693  16.251 -12.671  1.00  0.210          H  
ATOM   6726 1HG  GLN A 423     -24.923  17.404 -14.769  1.00  0.210          H  
ATOM   6727 2HG  GLN A 423     -23.410  16.476 -14.840  1.00  0.210          H  
ATOM   6728 1HE2 GLN A 423     -24.302  15.036 -17.890  1.00  0.210          H  
ATOM   6729 2HE2 GLN A 423     -23.018  15.608 -16.845  1.00  0.210          H  
ATOM   6730  N   GLU A 424     -22.258  13.852 -14.494  1.00  0.130          N  
ATOM   6731  CA  GLU A 424     -20.829  13.870 -14.739  1.00  0.130          C  
ATOM   6732  C   GLU A 424     -20.387  15.102 -15.531  1.00  0.140          C  
ATOM   6733  O   GLU A 424     -21.010  15.463 -16.540  1.00  0.170          O  
ATOM   6734  CB  GLU A 424     -20.472  12.579 -15.483  1.00  0.180          C  
ATOM   6735  CG  GLU A 424     -19.015  12.305 -15.743  1.00  0.180          C  
ATOM   6736  CD  GLU A 424     -18.832  10.955 -16.380  1.00  0.180          C  
ATOM   6737  OE1 GLU A 424     -19.828  10.282 -16.570  1.00  0.180          O  
ATOM   6738  OE2 GLU A 424     -17.726  10.555 -16.622  1.00  0.180          O  
ATOM   6739  H   GLU A 424     -22.858  13.355 -15.143  1.00  0.160          H  
ATOM   6740  HA  GLU A 424     -20.312  13.881 -13.777  1.00  0.160          H  
ATOM   6741 1HB  GLU A 424     -20.867  11.736 -14.925  1.00  0.220          H  
ATOM   6742 2HB  GLU A 424     -20.973  12.583 -16.450  1.00  0.220          H  
ATOM   6743 1HG  GLU A 424     -18.584  13.080 -16.384  1.00  0.220          H  
ATOM   6744 2HG  GLU A 424     -18.504  12.317 -14.795  1.00  0.220          H  
ATOM   6745  N   TYR A 425     -19.311  15.737 -15.066  1.00  0.120          N  
ATOM   6746  CA  TYR A 425     -18.699  16.881 -15.736  1.00  0.130          C  
ATOM   6747  C   TYR A 425     -17.202  16.650 -15.937  1.00  0.130          C  
ATOM   6748  O   TYR A 425     -16.572  15.921 -15.163  1.00  0.120          O  
ATOM   6749  CB  TYR A 425     -18.876  18.149 -14.912  1.00  0.180          C  
ATOM   6750  CG  TYR A 425     -20.270  18.554 -14.633  1.00  0.180          C  
ATOM   6751  CD1 TYR A 425     -20.859  18.157 -13.460  1.00  0.180          C  
ATOM   6752  CD2 TYR A 425     -20.961  19.331 -15.523  1.00  0.180          C  
ATOM   6753  CE1 TYR A 425     -22.116  18.548 -13.172  1.00  0.180          C  
ATOM   6754  CE2 TYR A 425     -22.239  19.724 -15.236  1.00  0.180          C  
ATOM   6755  CZ  TYR A 425     -22.817  19.344 -14.060  1.00  0.180          C  
ATOM   6756  OH  TYR A 425     -24.097  19.758 -13.765  1.00  0.180          O  
ATOM   6757  H   TYR A 425     -18.933  15.434 -14.165  1.00  0.140          H  
ATOM   6758  HA  TYR A 425     -19.155  17.010 -16.720  1.00  0.160          H  
ATOM   6759 1HB  TYR A 425     -18.396  18.007 -13.971  1.00  0.210          H  
ATOM   6760 2HB  TYR A 425     -18.376  18.971 -15.394  1.00  0.210          H  
ATOM   6761  HD1 TYR A 425     -20.309  17.535 -12.751  1.00  0.210          H  
ATOM   6762  HD2 TYR A 425     -20.498  19.641 -16.452  1.00  0.210          H  
ATOM   6763  HE1 TYR A 425     -22.550  18.240 -12.256  1.00  0.210          H  
ATOM   6764  HE2 TYR A 425     -22.788  20.349 -15.940  1.00  0.210          H  
ATOM   6765  HH  TYR A 425     -24.418  20.336 -14.464  1.00  0.210          H  
ATOM   6766  N   PHE A 426     -16.634  17.292 -16.959  1.00  0.150          N  
ATOM   6767  CA  PHE A 426     -15.190  17.232 -17.234  1.00  0.170          C  
ATOM   6768  C   PHE A 426     -14.528  18.583 -17.016  1.00  0.180          C  
ATOM   6769  O   PHE A 426     -15.202  19.590 -16.771  1.00  0.170          O  
ATOM   6770  CB  PHE A 426     -14.931  16.743 -18.661  1.00  0.230          C  
ATOM   6771  CG  PHE A 426     -15.339  15.332 -18.891  1.00  0.230          C  
ATOM   6772  CD1 PHE A 426     -16.643  15.018 -19.248  1.00  0.230          C  
ATOM   6773  CD2 PHE A 426     -14.410  14.303 -18.756  1.00  0.230          C  
ATOM   6774  CE1 PHE A 426     -17.014  13.707 -19.455  1.00  0.230          C  
ATOM   6775  CE2 PHE A 426     -14.786  12.998 -18.965  1.00  0.230          C  
ATOM   6776  CZ  PHE A 426     -16.082  12.697 -19.311  1.00  0.230          C  
ATOM   6777  H   PHE A 426     -17.232  17.851 -17.591  1.00  0.180          H  
ATOM   6778  HA  PHE A 426     -14.729  16.521 -16.545  1.00  0.200          H  
ATOM   6779 1HB  PHE A 426     -15.471  17.378 -19.369  1.00  0.280          H  
ATOM   6780 2HB  PHE A 426     -13.868  16.832 -18.899  1.00  0.280          H  
ATOM   6781  HD1 PHE A 426     -17.379  15.823 -19.354  1.00  0.280          H  
ATOM   6782  HD2 PHE A 426     -13.373  14.545 -18.474  1.00  0.280          H  
ATOM   6783  HE1 PHE A 426     -18.043  13.463 -19.724  1.00  0.280          H  
ATOM   6784  HE2 PHE A 426     -14.071  12.203 -18.850  1.00  0.280          H  
ATOM   6785  HZ  PHE A 426     -16.376  11.655 -19.465  1.00  0.280          H  
ATOM   6786  N   LEU A 427     -13.207  18.640 -17.138  1.00  0.210          N  
ATOM   6787  CA  LEU A 427     -12.494  19.889 -16.926  1.00  0.260          C  
ATOM   6788  C   LEU A 427     -13.032  21.001 -17.831  1.00  0.240          C  
ATOM   6789  O   LEU A 427     -13.121  22.154 -17.401  1.00  0.280          O  
ATOM   6790  CB  LEU A 427     -10.996  19.657 -17.140  1.00  0.340          C  
ATOM   6791  CG  LEU A 427     -10.024  20.807 -16.883  1.00  0.340          C  
ATOM   6792  CD1 LEU A 427     -10.130  21.283 -15.416  1.00  0.340          C  
ATOM   6793  CD2 LEU A 427      -8.598  20.289 -17.174  1.00  0.340          C  
ATOM   6794  H   LEU A 427     -12.674  17.792 -17.355  1.00  0.250          H  
ATOM   6795  HA  LEU A 427     -12.654  20.175 -15.891  1.00  0.310          H  
ATOM   6796 1HB  LEU A 427     -10.699  18.846 -16.503  1.00  0.410          H  
ATOM   6797 2HB  LEU A 427     -10.853  19.345 -18.172  1.00  0.410          H  
ATOM   6798  HG  LEU A 427     -10.252  21.639 -17.539  1.00  0.410          H  
ATOM   6799 1HD1 LEU A 427      -9.421  22.084 -15.254  1.00  0.410          H  
ATOM   6800 2HD1 LEU A 427     -11.130  21.655 -15.207  1.00  0.410          H  
ATOM   6801 3HD1 LEU A 427      -9.903  20.459 -14.746  1.00  0.410          H  
ATOM   6802 1HD2 LEU A 427      -7.868  21.081 -17.009  1.00  0.410          H  
ATOM   6803 2HD2 LEU A 427      -8.372  19.448 -16.512  1.00  0.410          H  
ATOM   6804 3HD2 LEU A 427      -8.531  19.952 -18.208  1.00  0.410          H  
ATOM   6805  N   GLU A 428     -13.397  20.677 -19.078  1.00  0.240          N  
ATOM   6806  CA  GLU A 428     -13.918  21.682 -19.994  1.00  0.270          C  
ATOM   6807  C   GLU A 428     -15.214  22.310 -19.474  1.00  0.230          C  
ATOM   6808  O   GLU A 428     -15.470  23.492 -19.707  1.00  0.230          O  
ATOM   6809  CB  GLU A 428     -14.227  21.094 -21.355  1.00  0.370          C  
ATOM   6810  CG  GLU A 428     -13.094  20.489 -22.128  1.00  0.370          C  
ATOM   6811  CD  GLU A 428     -12.861  19.065 -21.737  1.00  0.370          C  
ATOM   6812  OE1 GLU A 428     -13.422  18.673 -20.747  1.00  0.370          O  
ATOM   6813  OE2 GLU A 428     -12.177  18.354 -22.428  1.00  0.370          O  
ATOM   6814  H   GLU A 428     -13.318  19.711 -19.401  1.00  0.290          H  
ATOM   6815  HA  GLU A 428     -13.171  22.469 -20.103  1.00  0.320          H  
ATOM   6816 1HB  GLU A 428     -15.011  20.347 -21.251  1.00  0.440          H  
ATOM   6817 2HB  GLU A 428     -14.604  21.895 -21.956  1.00  0.440          H  
ATOM   6818 1HG  GLU A 428     -13.330  20.527 -23.190  1.00  0.440          H  
ATOM   6819 2HG  GLU A 428     -12.217  21.081 -21.963  1.00  0.440          H  
ATOM   6820  N   ASP A 429     -16.017  21.536 -18.730  1.00  0.210          N  
ATOM   6821  CA  ASP A 429     -17.288  22.009 -18.219  1.00  0.190          C  
ATOM   6822  C   ASP A 429     -17.030  22.764 -16.950  1.00  0.180          C  
ATOM   6823  O   ASP A 429     -17.682  23.757 -16.656  1.00  0.200          O  
ATOM   6824  CB  ASP A 429     -18.192  20.848 -17.821  1.00  0.270          C  
ATOM   6825  CG  ASP A 429     -18.639  19.962 -18.922  1.00  0.270          C  
ATOM   6826  OD1 ASP A 429     -19.372  20.405 -19.788  1.00  0.270          O  
ATOM   6827  OD2 ASP A 429     -18.241  18.799 -18.903  1.00  0.270          O  
ATOM   6828  H   ASP A 429     -15.752  20.579 -18.516  1.00  0.250          H  
ATOM   6829  HA  ASP A 429     -17.768  22.653 -18.952  1.00  0.230          H  
ATOM   6830 1HB  ASP A 429     -17.664  20.247 -17.094  1.00  0.330          H  
ATOM   6831 2HB  ASP A 429     -19.072  21.252 -17.325  1.00  0.330          H  
ATOM   6832  N   CYS A 430     -16.042  22.312 -16.191  1.00  0.160          N  
ATOM   6833  CA  CYS A 430     -15.757  22.946 -14.924  1.00  0.160          C  
ATOM   6834  C   CYS A 430     -15.356  24.381 -15.221  1.00  0.170          C  
ATOM   6835  O   CYS A 430     -15.830  25.326 -14.582  1.00  0.190          O  
ATOM   6836  CB  CYS A 430     -14.585  22.242 -14.238  1.00  0.220          C  
ATOM   6837  SG  CYS A 430     -14.932  20.547 -13.734  1.00  0.220          S  
ATOM   6838  H   CYS A 430     -15.546  21.470 -16.487  1.00  0.190          H  
ATOM   6839  HA  CYS A 430     -16.646  22.927 -14.293  1.00  0.190          H  
ATOM   6840 1HB  CYS A 430     -13.722  22.233 -14.898  1.00  0.270          H  
ATOM   6841 2HB  CYS A 430     -14.308  22.804 -13.350  1.00  0.270          H  
ATOM   6842  HG  CYS A 430     -15.095  20.062 -14.995  1.00  0.270          H  
ATOM   6843  N   ILE A 431     -14.523  24.539 -16.249  1.00  0.160          N  
ATOM   6844  CA  ILE A 431     -14.037  25.833 -16.667  1.00  0.170          C  
ATOM   6845  C   ILE A 431     -15.158  26.661 -17.283  1.00  0.200          C  
ATOM   6846  O   ILE A 431     -15.330  27.821 -16.900  1.00  0.230          O  
ATOM   6847  CB  ILE A 431     -12.893  25.667 -17.664  1.00  0.230          C  
ATOM   6848  CG1 ILE A 431     -11.700  25.015 -16.948  1.00  0.230          C  
ATOM   6849  CG2 ILE A 431     -12.502  27.056 -18.247  1.00  0.230          C  
ATOM   6850  CD1 ILE A 431     -10.663  24.514 -17.885  1.00  0.230          C  
ATOM   6851  H   ILE A 431     -14.178  23.698 -16.724  1.00  0.190          H  
ATOM   6852  HA  ILE A 431     -13.659  26.356 -15.793  1.00  0.200          H  
ATOM   6853  HB  ILE A 431     -13.205  24.991 -18.458  1.00  0.280          H  
ATOM   6854 1HG1 ILE A 431     -11.243  25.736 -16.269  1.00  0.280          H  
ATOM   6855 2HG1 ILE A 431     -12.057  24.172 -16.363  1.00  0.280          H  
ATOM   6856 1HG2 ILE A 431     -11.702  26.939 -18.957  1.00  0.280          H  
ATOM   6857 2HG2 ILE A 431     -13.347  27.509 -18.759  1.00  0.280          H  
ATOM   6858 3HG2 ILE A 431     -12.182  27.717 -17.440  1.00  0.280          H  
ATOM   6859 1HD1 ILE A 431      -9.890  24.051 -17.332  1.00  0.280          H  
ATOM   6860 2HD1 ILE A 431     -11.119  23.773 -18.547  1.00  0.280          H  
ATOM   6861 3HD1 ILE A 431     -10.250  25.323 -18.470  1.00  0.280          H  
ATOM   6862  N   GLN A 432     -15.931  26.079 -18.224  1.00  0.220          N  
ATOM   6863  CA  GLN A 432     -17.026  26.785 -18.900  1.00  0.280          C  
ATOM   6864  C   GLN A 432     -18.101  27.280 -17.920  1.00  0.260          C  
ATOM   6865  O   GLN A 432     -18.666  28.357 -18.109  1.00  0.330          O  
ATOM   6866  CB  GLN A 432     -17.698  25.828 -19.909  1.00  0.370          C  
ATOM   6867  CG  GLN A 432     -18.810  26.412 -20.820  1.00  0.370          C  
ATOM   6868  CD  GLN A 432     -18.335  27.395 -21.893  1.00  0.370          C  
ATOM   6869  OE1 GLN A 432     -17.564  27.018 -22.820  1.00  0.370          O  
ATOM   6870  NE2 GLN A 432     -18.779  28.642 -21.776  1.00  0.370          N  
ATOM   6871  H   GLN A 432     -15.737  25.119 -18.528  1.00  0.260          H  
ATOM   6872  HA  GLN A 432     -16.609  27.643 -19.426  1.00  0.340          H  
ATOM   6873 1HB  GLN A 432     -16.934  25.414 -20.553  1.00  0.440          H  
ATOM   6874 2HB  GLN A 432     -18.134  24.996 -19.363  1.00  0.440          H  
ATOM   6875 1HG  GLN A 432     -19.299  25.580 -21.323  1.00  0.440          H  
ATOM   6876 2HG  GLN A 432     -19.535  26.930 -20.192  1.00  0.440          H  
ATOM   6877 1HE2 GLN A 432     -18.512  29.344 -22.439  1.00  0.440          H  
ATOM   6878 2HE2 GLN A 432     -19.382  28.885 -21.005  1.00  0.440          H  
ATOM   6879  N   MET A 433     -18.402  26.472 -16.897  1.00  0.200          N  
ATOM   6880  CA  MET A 433     -19.386  26.793 -15.867  1.00  0.210          C  
ATOM   6881  C   MET A 433     -18.902  27.845 -14.877  1.00  0.190          C  
ATOM   6882  O   MET A 433     -19.653  28.756 -14.521  1.00  0.210          O  
ATOM   6883  CB  MET A 433     -19.771  25.517 -15.128  1.00  0.290          C  
ATOM   6884  CG  MET A 433     -20.571  24.533 -15.978  1.00  0.290          C  
ATOM   6885  SD  MET A 433     -20.769  22.911 -15.211  1.00  0.290          S  
ATOM   6886  CE  MET A 433     -21.887  23.184 -13.849  1.00  0.290          C  
ATOM   6887  H   MET A 433     -17.935  25.566 -16.837  1.00  0.240          H  
ATOM   6888  HA  MET A 433     -20.271  27.190 -16.359  1.00  0.250          H  
ATOM   6889 1HB  MET A 433     -18.866  25.015 -14.782  1.00  0.350          H  
ATOM   6890 2HB  MET A 433     -20.351  25.773 -14.258  1.00  0.350          H  
ATOM   6891 1HG  MET A 433     -21.560  24.950 -16.157  1.00  0.350          H  
ATOM   6892 2HG  MET A 433     -20.084  24.403 -16.943  1.00  0.350          H  
ATOM   6893 1HE  MET A 433     -22.069  22.243 -13.333  1.00  0.350          H  
ATOM   6894 2HE  MET A 433     -21.446  23.889 -13.162  1.00  0.350          H  
ATOM   6895 3HE  MET A 433     -22.830  23.581 -14.222  1.00  0.350          H  
ATOM   6896  N   THR A 434     -17.640  27.734 -14.441  1.00  0.190          N  
ATOM   6897  CA  THR A 434     -17.099  28.660 -13.457  1.00  0.210          C  
ATOM   6898  C   THR A 434     -16.415  29.894 -14.056  1.00  0.190          C  
ATOM   6899  O   THR A 434     -16.210  30.873 -13.334  1.00  0.230          O  
ATOM   6900  CB  THR A 434     -16.079  27.950 -12.520  1.00  0.290          C  
ATOM   6901  OG1 THR A 434     -14.977  27.451 -13.276  1.00  0.290          O  
ATOM   6902  CG2 THR A 434     -16.689  26.800 -11.754  1.00  0.290          C  
ATOM   6903  H   THR A 434     -17.054  26.953 -14.737  1.00  0.230          H  
ATOM   6904  HA  THR A 434     -17.926  29.011 -12.843  1.00  0.250          H  
ATOM   6905  HB  THR A 434     -15.706  28.681 -11.805  1.00  0.340          H  
ATOM   6906  HG1 THR A 434     -15.283  26.697 -13.816  1.00  0.340          H  
ATOM   6907 1HG2 THR A 434     -15.935  26.356 -11.109  1.00  0.340          H  
ATOM   6908 2HG2 THR A 434     -17.484  27.165 -11.173  1.00  0.340          H  
ATOM   6909 3HG2 THR A 434     -17.062  26.049 -12.446  1.00  0.340          H  
ATOM   6910  N   HIS A 435     -16.089  29.874 -15.364  1.00  0.190          N  
ATOM   6911  CA  HIS A 435     -15.366  30.954 -16.044  1.00  0.200          C  
ATOM   6912  C   HIS A 435     -14.008  31.105 -15.387  1.00  0.190          C  
ATOM   6913  O   HIS A 435     -13.520  32.212 -15.138  1.00  0.210          O  
ATOM   6914  CB  HIS A 435     -16.149  32.273 -15.992  1.00  0.280          C  
ATOM   6915  CG  HIS A 435     -17.507  32.160 -16.591  1.00  0.280          C  
ATOM   6916  ND1 HIS A 435     -17.724  32.119 -17.956  1.00  0.280          N  
ATOM   6917  CD2 HIS A 435     -18.722  32.044 -16.013  1.00  0.280          C  
ATOM   6918  CE1 HIS A 435     -19.019  31.992 -18.185  1.00  0.280          C  
ATOM   6919  NE2 HIS A 435     -19.644  31.945 -17.024  1.00  0.280          N  
ATOM   6920  H   HIS A 435     -16.264  29.043 -15.920  1.00  0.230          H  
ATOM   6921  HA  HIS A 435     -15.209  30.687 -17.090  1.00  0.240          H  
ATOM   6922 1HB  HIS A 435     -16.244  32.631 -14.973  1.00  0.330          H  
ATOM   6923 2HB  HIS A 435     -15.602  33.032 -16.545  1.00  0.330          H  
ATOM   6924  HD2 HIS A 435     -18.926  32.024 -14.941  1.00  0.330          H  
ATOM   6925  HE1 HIS A 435     -19.490  31.930 -19.165  1.00  0.330          H  
ATOM   6926  HE2 HIS A 435     -20.640  31.844 -16.892  1.00  0.330          H  
ATOM   6927  N   PHE A 436     -13.409  29.956 -15.094  1.00  0.180          N  
ATOM   6928  CA  PHE A 436     -12.114  29.922 -14.428  1.00  0.180          C  
ATOM   6929  C   PHE A 436     -10.947  30.200 -15.339  1.00  0.200          C  
ATOM   6930  O   PHE A 436     -10.805  29.577 -16.394  1.00  0.280          O  
ATOM   6931  CB  PHE A 436     -11.845  28.572 -13.760  1.00  0.250          C  
ATOM   6932  CG  PHE A 436     -10.524  28.563 -13.034  1.00  0.250          C  
ATOM   6933  CD1 PHE A 436     -10.412  29.171 -11.798  1.00  0.250          C  
ATOM   6934  CD2 PHE A 436      -9.390  27.983 -13.592  1.00  0.250          C  
ATOM   6935  CE1 PHE A 436      -9.215  29.202 -11.135  1.00  0.250          C  
ATOM   6936  CE2 PHE A 436      -8.191  28.017 -12.914  1.00  0.250          C  
ATOM   6937  CZ  PHE A 436      -8.107  28.625 -11.693  1.00  0.250          C  
ATOM   6938  H   PHE A 436     -13.909  29.110 -15.379  1.00  0.220          H  
ATOM   6939  HA  PHE A 436     -12.122  30.689 -13.652  1.00  0.220          H  
ATOM   6940 1HB  PHE A 436     -12.632  28.350 -13.043  1.00  0.300          H  
ATOM   6941 2HB  PHE A 436     -11.839  27.781 -14.506  1.00  0.300          H  
ATOM   6942  HD1 PHE A 436     -11.290  29.633 -11.351  1.00  0.300          H  
ATOM   6943  HD2 PHE A 436      -9.455  27.506 -14.577  1.00  0.300          H  
ATOM   6944  HE1 PHE A 436      -9.147  29.685 -10.156  1.00  0.300          H  
ATOM   6945  HE2 PHE A 436      -7.308  27.571 -13.340  1.00  0.300          H  
ATOM   6946  HZ  PHE A 436      -7.160  28.649 -11.162  1.00  0.300          H  
ATOM   6947  N   VAL A 437     -10.102  31.128 -14.910  1.00  0.180          N  
ATOM   6948  CA  VAL A 437      -8.884  31.463 -15.608  1.00  0.220          C  
ATOM   6949  C   VAL A 437      -7.735  31.418 -14.589  1.00  0.200          C  
ATOM   6950  O   VAL A 437      -7.845  32.067 -13.549  1.00  0.230          O  
ATOM   6951  CB  VAL A 437      -9.006  32.865 -16.248  1.00  0.290          C  
ATOM   6952  CG1 VAL A 437      -7.718  33.243 -16.969  1.00  0.290          C  
ATOM   6953  CG2 VAL A 437     -10.185  32.870 -17.226  1.00  0.290          C  
ATOM   6954  H   VAL A 437     -10.319  31.609 -14.045  1.00  0.220          H  
ATOM   6955  HA  VAL A 437      -8.746  30.738 -16.396  1.00  0.260          H  
ATOM   6956  HB  VAL A 437      -9.174  33.605 -15.465  1.00  0.350          H  
ATOM   6957 1HG1 VAL A 437      -7.827  34.236 -17.401  1.00  0.350          H  
ATOM   6958 2HG1 VAL A 437      -6.883  33.251 -16.268  1.00  0.350          H  
ATOM   6959 3HG1 VAL A 437      -7.519  32.529 -17.763  1.00  0.350          H  
ATOM   6960 1HG2 VAL A 437     -10.281  33.857 -17.674  1.00  0.350          H  
ATOM   6961 2HG2 VAL A 437     -10.013  32.129 -18.008  1.00  0.350          H  
ATOM   6962 3HG2 VAL A 437     -11.108  32.630 -16.701  1.00  0.350          H  
ATOM   6963  N   PRO A 438      -6.645  30.665 -14.826  1.00  0.220          N  
ATOM   6964  CA  PRO A 438      -5.503  30.564 -13.936  1.00  0.210          C  
ATOM   6965  C   PRO A 438      -4.773  31.900 -13.939  1.00  0.280          C  
ATOM   6966  O   PRO A 438      -4.814  32.595 -14.953  1.00  0.390          O  
ATOM   6967  CB  PRO A 438      -4.667  29.450 -14.575  1.00  0.320          C  
ATOM   6968  CG  PRO A 438      -5.049  29.486 -16.048  1.00  0.320          C  
ATOM   6969  CD  PRO A 438      -6.514  29.877 -16.067  1.00  0.320          C  
ATOM   6970  HA  PRO A 438      -5.870  30.285 -12.941  1.00  0.250          H  
ATOM   6971 1HB  PRO A 438      -3.591  29.650 -14.416  1.00  0.380          H  
ATOM   6972 2HB  PRO A 438      -4.885  28.492 -14.090  1.00  0.380          H  
ATOM   6973 1HG  PRO A 438      -4.422  30.223 -16.576  1.00  0.380          H  
ATOM   6974 2HG  PRO A 438      -4.857  28.515 -16.535  1.00  0.380          H  
ATOM   6975 1HD  PRO A 438      -6.672  30.486 -16.960  1.00  0.380          H  
ATOM   6976 2HD  PRO A 438      -7.162  28.987 -16.042  1.00  0.380          H  
ATOM   6977  N   PRO A 439      -4.079  32.276 -12.864  1.00  0.360          N  
ATOM   6978  CA  PRO A 439      -3.305  33.491 -12.799  1.00  0.540          C  
ATOM   6979  C   PRO A 439      -2.066  33.407 -13.710  1.00  0.630          C  
ATOM   6980  O   PRO A 439      -1.459  32.323 -13.822  1.00  0.460          O  
ATOM   6981  CB  PRO A 439      -2.951  33.568 -11.303  1.00  0.810          C  
ATOM   6982  CG  PRO A 439      -2.989  32.125 -10.819  1.00  0.810          C  
ATOM   6983  CD  PRO A 439      -4.073  31.457 -11.646  1.00  0.810          C  
ATOM   6984  HA  PRO A 439      -3.983  34.303 -13.091  1.00  0.650          H  
ATOM   6985 1HB  PRO A 439      -1.967  34.026 -11.165  1.00  0.970          H  
ATOM   6986 2HB  PRO A 439      -3.676  34.209 -10.778  1.00  0.970          H  
ATOM   6987 1HG  PRO A 439      -2.000  31.639 -10.960  1.00  0.970          H  
ATOM   6988 2HG  PRO A 439      -3.204  32.085  -9.736  1.00  0.970          H  
ATOM   6989 1HD  PRO A 439      -3.773  30.421 -11.867  1.00  0.970          H  
ATOM   6990 2HD  PRO A 439      -5.046  31.515 -11.132  1.00  0.970          H  
ATOM   6991  N   PRO A 440      -1.621  34.562 -14.266  1.00  1.030          N  
ATOM   6992  CA  PRO A 440      -0.464  34.721 -15.134  1.00  1.300          C  
ATOM   6993  C   PRO A 440       0.800  34.309 -14.423  1.00  1.250          C  
ATOM   6994  O   PRO A 440       1.797  33.977 -15.043  1.00  1.340          O  
ATOM   6995  CB  PRO A 440      -0.480  36.220 -15.468  1.00  1.950          C  
ATOM   6996  CG  PRO A 440      -1.272  36.867 -14.353  1.00  1.950          C  
ATOM   6997  CD  PRO A 440      -2.311  35.840 -13.963  1.00  1.950          C  
ATOM   6998  HA  PRO A 440      -0.622  34.118 -16.037  1.00  1.560          H  
ATOM   6999 1HB  PRO A 440       0.553  36.599 -15.526  1.00  2.340          H  
ATOM   7000 2HB  PRO A 440      -0.932  36.379 -16.455  1.00  2.340          H  
ATOM   7001 1HG  PRO A 440      -0.605  37.145 -13.522  1.00  2.340          H  
ATOM   7002 2HG  PRO A 440      -1.724  37.805 -14.715  1.00  2.340          H  
ATOM   7003 1HD  PRO A 440      -2.516  35.960 -12.891  1.00  2.340          H  
ATOM   7004 2HD  PRO A 440      -3.219  35.948 -14.584  1.00  2.340          H  
ATOM   7005  N   LYS A 441       0.736  34.363 -13.095  1.00  1.260          N  
ATOM   7006  CA  LYS A 441       1.789  33.959 -12.191  1.00  1.410          C  
ATOM   7007  C   LYS A 441       2.395  32.644 -12.621  1.00  1.130          C  
ATOM   7008  O   LYS A 441       3.614  32.466 -12.615  1.00  1.260          O  
ATOM   7009  CB  LYS A 441       1.233  33.814 -10.771  1.00  1.910          C  
ATOM   7010  CG  LYS A 441       2.256  33.325  -9.726  1.00  1.910          C  
ATOM   7011  CD  LYS A 441       1.708  33.384  -8.276  1.00  1.910          C  
ATOM   7012  CE  LYS A 441       0.655  32.278  -7.948  1.00  1.910          C  
ATOM   7013  NZ  LYS A 441       1.244  30.891  -7.844  1.00  1.910          N  
ATOM   7014  H   LYS A 441      -0.116  34.690 -12.677  1.00  1.510          H  
ATOM   7015  HA  LYS A 441       2.572  34.717 -12.204  1.00  1.690          H  
ATOM   7016 1HB  LYS A 441       0.828  34.768 -10.438  1.00  2.300          H  
ATOM   7017 2HB  LYS A 441       0.413  33.099 -10.795  1.00  2.300          H  
ATOM   7018 1HG  LYS A 441       2.534  32.292  -9.953  1.00  2.300          H  
ATOM   7019 2HG  LYS A 441       3.155  33.938  -9.791  1.00  2.300          H  
ATOM   7020 1HD  LYS A 441       2.541  33.280  -7.582  1.00  2.300          H  
ATOM   7021 2HD  LYS A 441       1.247  34.357  -8.109  1.00  2.300          H  
ATOM   7022 1HE  LYS A 441       0.198  32.529  -6.994  1.00  2.300          H  
ATOM   7023 2HE  LYS A 441      -0.119  32.266  -8.713  1.00  2.300          H  
ATOM   7024 1HZ  LYS A 441       0.509  30.240  -7.618  1.00  2.300          H  
ATOM   7025 2HZ  LYS A 441       1.654  30.587  -8.740  1.00  2.300          H  
ATOM   7026 3HZ  LYS A 441       1.947  30.861  -7.131  1.00  2.300          H  
ATOM   7027  N   ASP A 442       1.520  31.691 -12.905  1.00  0.840          N  
ATOM   7028  CA  ASP A 442       2.000  30.370 -13.138  1.00  0.800          C  
ATOM   7029  C   ASP A 442       2.229  30.070 -14.578  1.00  0.750          C  
ATOM   7030  O   ASP A 442       3.137  29.313 -14.900  1.00  1.120          O  
ATOM   7031  CB  ASP A 442       1.016  29.369 -12.566  1.00  1.140          C  
ATOM   7032  CG  ASP A 442       0.816  29.552 -11.071  1.00  1.140          C  
ATOM   7033  OD1 ASP A 442       1.770  29.709 -10.312  1.00  1.140          O  
ATOM   7034  OD2 ASP A 442      -0.323  29.504 -10.694  1.00  1.140          O  
ATOM   7035  H   ASP A 442       0.516  31.889 -12.959  1.00  1.010          H  
ATOM   7036  HA  ASP A 442       2.948  30.257 -12.612  1.00  0.960          H  
ATOM   7037 1HB  ASP A 442       0.049  29.493 -13.064  1.00  1.360          H  
ATOM   7038 2HB  ASP A 442       1.359  28.359 -12.759  1.00  1.360          H  
ATOM   7039  N   LYS A 443       1.473  30.665 -15.478  1.00  1.100          N  
ATOM   7040  CA  LYS A 443       1.685  30.212 -16.845  1.00  1.400          C  
ATOM   7041  C   LYS A 443       3.141  30.417 -17.330  1.00  1.240          C  
ATOM   7042  O   LYS A 443       3.662  29.608 -18.083  1.00  1.630          O  
ATOM   7043  CB  LYS A 443       0.704  30.867 -17.826  1.00  1.840          C  
ATOM   7044  CG  LYS A 443       0.912  32.342 -18.119  1.00  1.840          C  
ATOM   7045  CD  LYS A 443      -0.193  32.869 -19.046  1.00  1.840          C  
ATOM   7046  CE  LYS A 443       0.031  34.332 -19.418  1.00  1.840          C  
ATOM   7047  NZ  LYS A 443      -1.047  34.854 -20.316  1.00  1.840          N  
ATOM   7048  H   LYS A 443       0.724  31.311 -15.189  1.00  1.320          H  
ATOM   7049  HA  LYS A 443       1.488  29.139 -16.872  1.00  1.680          H  
ATOM   7050 1HB  LYS A 443       0.749  30.337 -18.777  1.00  2.210          H  
ATOM   7051 2HB  LYS A 443      -0.311  30.749 -17.444  1.00  2.210          H  
ATOM   7052 1HG  LYS A 443       0.937  32.898 -17.197  1.00  2.210          H  
ATOM   7053 2HG  LYS A 443       1.866  32.478 -18.623  1.00  2.210          H  
ATOM   7054 1HD  LYS A 443      -0.219  32.263 -19.957  1.00  2.210          H  
ATOM   7055 2HD  LYS A 443      -1.157  32.776 -18.544  1.00  2.210          H  
ATOM   7056 1HE  LYS A 443       0.054  34.930 -18.508  1.00  2.210          H  
ATOM   7057 2HE  LYS A 443       0.990  34.426 -19.926  1.00  2.210          H  
ATOM   7058 1HZ  LYS A 443      -0.862  35.823 -20.539  1.00  2.210          H  
ATOM   7059 2HZ  LYS A 443      -1.067  34.311 -21.170  1.00  2.210          H  
ATOM   7060 3HZ  LYS A 443      -1.942  34.783 -19.852  1.00  2.210          H  
ATOM   7061  N   LYS A 444       3.849  31.423 -16.845  1.00  1.360          N  
ATOM   7062  CA  LYS A 444       5.056  32.196 -16.769  1.00  1.810          C  
ATOM   7063  C   LYS A 444       6.170  31.225 -16.441  1.00  1.600          C  
ATOM   7064  O   LYS A 444       7.296  31.314 -16.942  1.00  1.360          O  
ATOM   7065  CB  LYS A 444       4.945  33.274 -15.700  1.00  2.350          C  
ATOM   7066  CG  LYS A 444       6.153  34.175 -15.544  1.00  2.350          C  
ATOM   7067  CD  LYS A 444       5.881  35.246 -14.487  1.00  2.350          C  
ATOM   7068  CE  LYS A 444       7.096  36.139 -14.263  1.00  2.350          C  
ATOM   7069  NZ  LYS A 444       6.835  37.185 -13.231  1.00  2.350          N  
ATOM   7070  H   LYS A 444       4.486  30.943 -17.460  1.00  1.630          H  
ATOM   7071  HA  LYS A 444       5.257  32.653 -17.737  1.00  2.170          H  
ATOM   7072 1HB  LYS A 444       4.093  33.905 -15.923  1.00  2.820          H  
ATOM   7073 2HB  LYS A 444       4.755  32.803 -14.747  1.00  2.820          H  
ATOM   7074 1HG  LYS A 444       7.013  33.578 -15.235  1.00  2.820          H  
ATOM   7075 2HG  LYS A 444       6.380  34.649 -16.496  1.00  2.820          H  
ATOM   7076 1HD  LYS A 444       5.035  35.860 -14.806  1.00  2.820          H  
ATOM   7077 2HD  LYS A 444       5.611  34.755 -13.547  1.00  2.820          H  
ATOM   7078 1HE  LYS A 444       7.934  35.524 -13.938  1.00  2.820          H  
ATOM   7079 2HE  LYS A 444       7.359  36.628 -15.201  1.00  2.820          H  
ATOM   7080 1HZ  LYS A 444       7.662  37.754 -13.110  1.00  2.820          H  
ATOM   7081 2HZ  LYS A 444       6.066  37.770 -13.528  1.00  2.820          H  
ATOM   7082 3HZ  LYS A 444       6.601  36.742 -12.353  1.00  2.820          H  
ATOM   7083  N   LYS A 445       5.844  30.279 -15.585  1.00  1.920          N  
ATOM   7084  CA  LYS A 445       6.816  29.335 -15.100  1.00  1.920          C  
ATOM   7085  C   LYS A 445       6.784  27.958 -15.757  1.00  2.000          C  
ATOM   7086  O   LYS A 445       7.597  27.108 -15.389  1.00  2.140          O  
ATOM   7087  CB  LYS A 445       6.645  29.181 -13.595  1.00  2.690          C  
ATOM   7088  CG  LYS A 445       6.937  30.450 -12.803  1.00  2.690          C  
ATOM   7089  CD  LYS A 445       6.787  30.212 -11.310  1.00  2.690          C  
ATOM   7090  CE  LYS A 445       7.093  31.468 -10.510  1.00  2.690          C  
ATOM   7091  NZ  LYS A 445       6.911  31.251  -9.048  1.00  2.690          N  
ATOM   7092  H   LYS A 445       4.877  30.195 -15.253  1.00  2.300          H  
ATOM   7093  HA  LYS A 445       7.805  29.755 -15.285  1.00  2.300          H  
ATOM   7094 1HB  LYS A 445       5.611  28.889 -13.385  1.00  3.230          H  
ATOM   7095 2HB  LYS A 445       7.294  28.387 -13.229  1.00  3.230          H  
ATOM   7096 1HG  LYS A 445       7.947  30.793 -13.024  1.00  3.230          H  
ATOM   7097 2HG  LYS A 445       6.232  31.230 -13.108  1.00  3.230          H  
ATOM   7098 1HD  LYS A 445       5.758  29.905 -11.101  1.00  3.230          H  
ATOM   7099 2HD  LYS A 445       7.460  29.415 -10.997  1.00  3.230          H  
ATOM   7100 1HE  LYS A 445       8.122  31.770 -10.698  1.00  3.230          H  
ATOM   7101 2HE  LYS A 445       6.423  32.267 -10.836  1.00  3.230          H  
ATOM   7102 1HZ  LYS A 445       7.119  32.105  -8.551  1.00  3.230          H  
ATOM   7103 2HZ  LYS A 445       5.951  30.981  -8.871  1.00  3.230          H  
ATOM   7104 3HZ  LYS A 445       7.531  30.519  -8.731  1.00  3.230          H  
ATOM   7105  N   LYS A 446       5.854  27.685 -16.686  1.00  2.070          N  
ATOM   7106  CA  LYS A 446       5.793  26.327 -17.223  1.00  2.260          C  
ATOM   7107  C   LYS A 446       6.536  26.179 -18.551  1.00  2.220          C  
ATOM   7108  O   LYS A 446       6.013  26.550 -19.602  1.00  2.650          O  
ATOM   7109  CB  LYS A 446       4.338  25.885 -17.401  1.00  3.090          C  
ATOM   7110  CG  LYS A 446       3.455  26.079 -16.159  1.00  3.090          C  
ATOM   7111  CD  LYS A 446       3.996  25.375 -14.918  1.00  3.090          C  
ATOM   7112  CE  LYS A 446       3.044  25.516 -13.743  1.00  3.090          C  
ATOM   7113  NZ  LYS A 446       3.665  25.061 -12.485  1.00  3.090          N  
ATOM   7114  H   LYS A 446       5.189  28.382 -17.034  1.00  2.480          H  
ATOM   7115  HA  LYS A 446       6.275  25.650 -16.520  1.00  2.710          H  
ATOM   7116 1HB  LYS A 446       3.888  26.455 -18.216  1.00  3.710          H  
ATOM   7117 2HB  LYS A 446       4.309  24.831 -17.679  1.00  3.710          H  
ATOM   7118 1HG  LYS A 446       3.378  27.137 -15.956  1.00  3.710          H  
ATOM   7119 2HG  LYS A 446       2.454  25.703 -16.371  1.00  3.710          H  
ATOM   7120 1HD  LYS A 446       4.156  24.317 -15.127  1.00  3.710          H  
ATOM   7121 2HD  LYS A 446       4.944  25.817 -14.620  1.00  3.710          H  
ATOM   7122 1HE  LYS A 446       2.740  26.555 -13.637  1.00  3.710          H  
ATOM   7123 2HE  LYS A 446       2.163  24.904 -13.931  1.00  3.710          H  
ATOM   7124 1HZ  LYS A 446       2.992  25.131 -11.710  1.00  3.710          H  
ATOM   7125 2HZ  LYS A 446       3.943  24.085 -12.563  1.00  3.710          H  
ATOM   7126 3HZ  LYS A 446       4.472  25.608 -12.267  1.00  3.710          H  
ATOM   7127  N   ASP A 447       7.764  25.650 -18.495  1.00  2.050          N  
ATOM   7128  CA  ASP A 447       8.622  25.497 -19.675  1.00  2.250          C  
ATOM   7129  C   ASP A 447       8.504  24.080 -20.282  1.00  2.140          C  
ATOM   7130  O   ASP A 447       7.804  23.220 -19.740  1.00  2.640          O  
ATOM   7131  CB  ASP A 447      10.075  25.823 -19.279  1.00  3.070          C  
ATOM   7132  CG  ASP A 447      10.979  26.329 -20.432  1.00  3.070          C  
ATOM   7133  OD1 ASP A 447      10.694  26.025 -21.573  1.00  3.070          O  
ATOM   7134  OD2 ASP A 447      11.936  27.005 -20.150  1.00  3.070          O  
ATOM   7135  H   ASP A 447       8.125  25.347 -17.598  1.00  2.460          H  
ATOM   7136  HA  ASP A 447       8.301  26.217 -20.430  1.00  2.700          H  
ATOM   7137 1HB  ASP A 447      10.067  26.579 -18.492  1.00  3.680          H  
ATOM   7138 2HB  ASP A 447      10.533  24.926 -18.859  1.00  3.680          H  
ATOM   7139  N   LYS A 448       9.238  23.834 -21.370  1.00  2.050          N  
ATOM   7140  CA  LYS A 448       9.268  22.554 -22.091  1.00  2.360          C  
ATOM   7141  C   LYS A 448      10.066  21.447 -21.387  1.00  2.100          C  
ATOM   7142  O   LYS A 448      11.101  21.699 -20.770  1.00  2.460          O  
ATOM   7143  CB  LYS A 448       9.830  22.758 -23.507  1.00  3.180          C  
ATOM   7144  CG  LYS A 448       9.844  21.486 -24.388  1.00  3.180          C  
ATOM   7145  CD  LYS A 448      10.301  21.765 -25.811  1.00  3.180          C  
ATOM   7146  CE  LYS A 448      10.325  20.471 -26.628  1.00  3.180          C  
ATOM   7147  NZ  LYS A 448      10.771  20.696 -28.032  1.00  3.180          N  
ATOM   7148  H   LYS A 448       9.793  24.611 -21.726  1.00  2.460          H  
ATOM   7149  HA  LYS A 448       8.240  22.203 -22.181  1.00  2.830          H  
ATOM   7150 1HB  LYS A 448       9.246  23.522 -24.021  1.00  3.820          H  
ATOM   7151 2HB  LYS A 448      10.855  23.127 -23.432  1.00  3.820          H  
ATOM   7152 1HG  LYS A 448      10.546  20.761 -23.974  1.00  3.820          H  
ATOM   7153 2HG  LYS A 448       8.852  21.038 -24.410  1.00  3.820          H  
ATOM   7154 1HD  LYS A 448       9.625  22.479 -26.284  1.00  3.820          H  
ATOM   7155 2HD  LYS A 448      11.304  22.192 -25.791  1.00  3.820          H  
ATOM   7156 1HE  LYS A 448      11.005  19.764 -26.150  1.00  3.820          H  
ATOM   7157 2HE  LYS A 448       9.323  20.041 -26.642  1.00  3.820          H  
ATOM   7158 1HZ  LYS A 448      10.771  19.812 -28.528  1.00  3.820          H  
ATOM   7159 2HZ  LYS A 448      10.141  21.340 -28.491  1.00  3.820          H  
ATOM   7160 3HZ  LYS A 448      11.705  21.082 -28.034  1.00  3.820          H  
ATOM   7161  N   ASP A 449       9.586  20.203 -21.529  1.00  2.150          N  
ATOM   7162  CA  ASP A 449      10.255  19.002 -21.018  1.00  2.070          C  
ATOM   7163  C   ASP A 449      11.330  18.440 -21.972  1.00  1.890          C  
ATOM   7164  O   ASP A 449      11.015  17.827 -23.005  1.00  2.450          O  
ATOM   7165  CB  ASP A 449       9.227  17.902 -20.714  1.00  2.930          C  
ATOM   7166  CG  ASP A 449       9.861  16.626 -20.129  1.00  2.930          C  
ATOM   7167  OD1 ASP A 449      11.077  16.525 -20.169  1.00  2.930          O  
ATOM   7168  OD2 ASP A 449       9.143  15.763 -19.677  1.00  2.930          O  
ATOM   7169  H   ASP A 449       8.717  20.086 -22.027  1.00  2.580          H  
ATOM   7170  HA  ASP A 449      10.747  19.270 -20.082  1.00  2.480          H  
ATOM   7171 1HB  ASP A 449       8.488  18.281 -20.005  1.00  3.520          H  
ATOM   7172 2HB  ASP A 449       8.700  17.636 -21.630  1.00  3.520          H  
ATOM   7173  N   ASP A 450      12.594  18.644 -21.599  1.00  1.970          N  
ATOM   7174  CA  ASP A 450      13.782  18.271 -22.373  1.00  2.420          C  
ATOM   7175  C   ASP A 450      13.934  16.767 -22.655  1.00  2.160          C  
ATOM   7176  O   ASP A 450      14.711  16.385 -23.531  1.00  2.680          O  
ATOM   7177  CB  ASP A 450      15.063  18.728 -21.657  1.00  3.210          C  
ATOM   7178  CG  ASP A 450      15.324  20.240 -21.684  1.00  3.210          C  
ATOM   7179  OD1 ASP A 450      14.708  20.937 -22.450  1.00  3.210          O  
ATOM   7180  OD2 ASP A 450      16.157  20.674 -20.922  1.00  3.210          O  
ATOM   7181  H   ASP A 450      12.732  19.150 -20.733  1.00  2.360          H  
ATOM   7182  HA  ASP A 450      13.722  18.786 -23.331  1.00  2.900          H  
ATOM   7183 1HB  ASP A 450      15.016  18.407 -20.617  1.00  3.850          H  
ATOM   7184 2HB  ASP A 450      15.920  18.223 -22.106  1.00  3.850          H  
ATOM   7185  N   ASP A 451      13.231  15.906 -21.908  1.00  1.870          N  
ATOM   7186  CA  ASP A 451      13.362  14.450 -22.070  1.00  1.900          C  
ATOM   7187  C   ASP A 451      12.941  13.923 -23.447  1.00  1.690          C  
ATOM   7188  O   ASP A 451      13.275  12.789 -23.796  1.00  2.410          O  
ATOM   7189  CB  ASP A 451      12.657  13.685 -20.948  1.00  2.650          C  
ATOM   7190  CG  ASP A 451      13.433  13.745 -19.598  1.00  2.650          C  
ATOM   7191  OD1 ASP A 451      14.587  14.102 -19.573  1.00  2.650          O  
ATOM   7192  OD2 ASP A 451      12.842  13.430 -18.600  1.00  2.650          O  
ATOM   7193  H   ASP A 451      12.560  16.268 -21.214  1.00  2.240          H  
ATOM   7194  HA  ASP A 451      14.421  14.217 -21.964  1.00  2.280          H  
ATOM   7195 1HB  ASP A 451      11.660  14.115 -20.794  1.00  3.180          H  
ATOM   7196 2HB  ASP A 451      12.526  12.643 -21.236  1.00  3.180          H  
ATOM   7197  N   GLY A 452      12.189  14.704 -24.228  1.00  1.490          N  
ATOM   7198  CA  GLY A 452      11.865  14.269 -25.597  1.00  1.710          C  
ATOM   7199  C   GLY A 452      10.473  14.572 -26.107  1.00  1.390          C  
ATOM   7200  O   GLY A 452      10.316  15.029 -27.239  1.00  2.200          O  
ATOM   7201  H   GLY A 452      11.899  15.633 -23.888  1.00  1.790          H  
ATOM   7202 1HA  GLY A 452      12.587  14.727 -26.273  1.00  2.050          H  
ATOM   7203 2HA  GLY A 452      12.033  13.196 -25.673  1.00  2.050          H  
ATOM   7204  N   GLY A 453       9.474  14.365 -25.303  1.00  0.830          N  
ATOM   7205  CA  GLY A 453       8.130  14.705 -25.710  1.00  1.170          C  
ATOM   7206  C   GLY A 453       7.348  13.827 -26.703  1.00  0.970          C  
ATOM   7207  O   GLY A 453       6.286  14.385 -27.014  1.00  1.540          O  
ATOM   7208  H   GLY A 453       9.630  13.985 -24.382  1.00  1.000          H  
ATOM   7209 1HA  GLY A 453       7.532  14.772 -24.800  1.00  1.400          H  
ATOM   7210 2HA  GLY A 453       8.152  15.718 -26.106  1.00  1.400          H  
ATOM   7211  N   GLU A 454       7.315  12.546 -26.326  1.00  0.620          N  
ATOM   7212  CA  GLU A 454       6.882  11.546 -27.323  1.00  0.430          C  
ATOM   7213  C   GLU A 454       5.333  11.423 -27.315  1.00  0.340          C  
ATOM   7214  O   GLU A 454       4.658  12.032 -26.495  1.00  0.300          O  
ATOM   7215  CB  GLU A 454       7.543  10.192 -27.048  1.00  0.680          C  
ATOM   7216  CG  GLU A 454       9.073  10.206 -27.178  1.00  0.680          C  
ATOM   7217  CD  GLU A 454       9.549  10.459 -28.585  1.00  0.680          C  
ATOM   7218  OE1 GLU A 454       8.773  10.279 -29.493  1.00  0.680          O  
ATOM   7219  OE2 GLU A 454      10.689  10.822 -28.748  1.00  0.680          O  
ATOM   7220  H   GLU A 454       6.857  12.395 -25.426  1.00  0.740          H  
ATOM   7221  HA  GLU A 454       7.188  11.885 -28.315  1.00  0.520          H  
ATOM   7222 1HB  GLU A 454       7.293   9.873 -26.035  1.00  0.810          H  
ATOM   7223 2HB  GLU A 454       7.153   9.443 -27.734  1.00  0.810          H  
ATOM   7224 1HG  GLU A 454       9.468  10.995 -26.534  1.00  0.810          H  
ATOM   7225 2HG  GLU A 454       9.469   9.255 -26.828  1.00  0.810          H  
ATOM   7226  N   ASP A 455       4.743  10.585 -28.171  1.00  0.370          N  
ATOM   7227  CA  ASP A 455       3.269  10.485 -28.238  1.00  0.370          C  
ATOM   7228  C   ASP A 455       2.595  10.165 -26.890  1.00  0.300          C  
ATOM   7229  O   ASP A 455       1.494  10.646 -26.602  1.00  0.770          O  
ATOM   7230  CB  ASP A 455       2.867   9.394 -29.228  1.00  0.520          C  
ATOM   7231  CG  ASP A 455       3.157   9.744 -30.679  1.00  0.520          C  
ATOM   7232  OD1 ASP A 455       3.446  10.879 -30.974  1.00  0.520          O  
ATOM   7233  OD2 ASP A 455       3.099   8.852 -31.482  1.00  0.520          O  
ATOM   7234  H   ASP A 455       5.304  10.072 -28.840  1.00  0.440          H  
ATOM   7235  HA  ASP A 455       2.883  11.442 -28.592  1.00  0.440          H  
ATOM   7236 1HB  ASP A 455       3.389   8.469 -28.980  1.00  0.620          H  
ATOM   7237 2HB  ASP A 455       1.800   9.195 -29.127  1.00  0.620          H  
ATOM   7238  N   ASP A 456       3.268   9.384 -26.043  1.00  0.250          N  
ATOM   7239  CA  ASP A 456       2.746   8.980 -24.732  1.00  0.230          C  
ATOM   7240  C   ASP A 456       2.619  10.180 -23.779  1.00  0.220          C  
ATOM   7241  O   ASP A 456       1.972  10.103 -22.732  1.00  0.270          O  
ATOM   7242  CB  ASP A 456       3.665   7.941 -24.072  1.00  0.330          C  
ATOM   7243  CG  ASP A 456       3.699   6.559 -24.766  1.00  0.330          C  
ATOM   7244  OD1 ASP A 456       2.868   6.289 -25.611  1.00  0.330          O  
ATOM   7245  OD2 ASP A 456       4.566   5.759 -24.415  1.00  0.330          O  
ATOM   7246  H   ASP A 456       4.162   9.011 -26.333  1.00  0.300          H  
ATOM   7247  HA  ASP A 456       1.757   8.543 -24.871  1.00  0.280          H  
ATOM   7248 1HB  ASP A 456       4.681   8.339 -24.024  1.00  0.400          H  
ATOM   7249 2HB  ASP A 456       3.340   7.792 -23.040  1.00  0.400          H  
ATOM   7250  N   ASP A 457       3.287  11.275 -24.138  1.00  0.220          N  
ATOM   7251  CA  ASP A 457       3.372  12.501 -23.369  1.00  0.260          C  
ATOM   7252  C   ASP A 457       2.413  13.564 -23.896  1.00  0.220          C  
ATOM   7253  O   ASP A 457       2.496  14.733 -23.506  1.00  0.240          O  
ATOM   7254  CB  ASP A 457       4.788  13.065 -23.489  1.00  0.350          C  
ATOM   7255  CG  ASP A 457       5.860  12.133 -22.940  1.00  0.350          C  
ATOM   7256  OD1 ASP A 457       5.613  11.500 -21.941  1.00  0.350          O  
ATOM   7257  OD2 ASP A 457       6.915  12.028 -23.566  1.00  0.350          O  
ATOM   7258  H   ASP A 457       3.758  11.283 -25.041  1.00  0.260          H  
ATOM   7259  HA  ASP A 457       3.128  12.287 -22.330  1.00  0.310          H  
ATOM   7260 1HB  ASP A 457       4.999  13.293 -24.523  1.00  0.420          H  
ATOM   7261 2HB  ASP A 457       4.840  14.009 -22.958  1.00  0.420          H  
ATOM   7262  N   ALA A 458       1.502  13.185 -24.795  1.00  0.210          N  
ATOM   7263  CA  ALA A 458       0.609  14.173 -25.382  1.00  0.190          C  
ATOM   7264  C   ALA A 458      -0.080  15.014 -24.324  1.00  0.170          C  
ATOM   7265  O   ALA A 458      -0.698  14.507 -23.375  1.00  0.240          O  
ATOM   7266  CB  ALA A 458      -0.451  13.482 -26.227  1.00  0.270          C  
ATOM   7267  H   ALA A 458       1.459  12.213 -25.118  1.00  0.250          H  
ATOM   7268  HA  ALA A 458       1.206  14.833 -26.011  1.00  0.230          H  
ATOM   7269 1HB  ALA A 458      -1.098  14.230 -26.682  1.00  0.330          H  
ATOM   7270 2HB  ALA A 458       0.040  12.894 -27.007  1.00  0.330          H  
ATOM   7271 3HB  ALA A 458      -1.045  12.823 -25.596  1.00  0.330          H  
ATOM   7272  N   ASN A 459      -0.056  16.325 -24.519  1.00  0.190          N  
ATOM   7273  CA  ASN A 459      -0.701  17.168 -23.547  1.00  0.240          C  
ATOM   7274  C   ASN A 459      -2.168  17.239 -23.876  1.00  0.220          C  
ATOM   7275  O   ASN A 459      -2.612  18.028 -24.708  1.00  0.240          O  
ATOM   7276  CB  ASN A 459      -0.077  18.538 -23.462  1.00  0.320          C  
ATOM   7277  CG  ASN A 459      -0.680  19.369 -22.332  1.00  0.320          C  
ATOM   7278  OD1 ASN A 459      -1.805  19.117 -21.842  1.00  0.320          O  
ATOM   7279  ND2 ASN A 459       0.060  20.365 -21.904  1.00  0.320          N  
ATOM   7280  H   ASN A 459       0.443  16.718 -25.303  1.00  0.230          H  
ATOM   7281  HA  ASN A 459      -0.606  16.705 -22.562  1.00  0.290          H  
ATOM   7282 1HB  ASN A 459       0.996  18.438 -23.291  1.00  0.380          H  
ATOM   7283 2HB  ASN A 459      -0.209  19.050 -24.395  1.00  0.380          H  
ATOM   7284 1HD2 ASN A 459      -0.269  20.951 -21.157  1.00  0.380          H  
ATOM   7285 2HD2 ASN A 459       0.956  20.536 -22.313  1.00  0.380          H  
ATOM   7286  N   CYS A 460      -2.914  16.410 -23.182  1.00  0.220          N  
ATOM   7287  CA  CYS A 460      -4.338  16.243 -23.403  1.00  0.230          C  
ATOM   7288  C   CYS A 460      -5.160  17.483 -23.082  1.00  0.210          C  
ATOM   7289  O   CYS A 460      -6.306  17.603 -23.512  1.00  0.250          O  
ATOM   7290  CB  CYS A 460      -4.831  15.070 -22.597  1.00  0.320          C  
ATOM   7291  SG  CYS A 460      -4.158  13.529 -23.170  1.00  0.320          S  
ATOM   7292  H   CYS A 460      -2.403  15.798 -22.547  1.00  0.260          H  
ATOM   7293  HA  CYS A 460      -4.477  16.009 -24.452  1.00  0.280          H  
ATOM   7294 1HB  CYS A 460      -4.541  15.203 -21.560  1.00  0.380          H  
ATOM   7295 2HB  CYS A 460      -5.903  15.016 -22.639  1.00  0.380          H  
ATOM   7296  HG  CYS A 460      -2.905  13.980 -23.379  1.00  0.380          H  
ATOM   7297  N   ASN A 461      -4.587  18.456 -22.374  1.00  0.220          N  
ATOM   7298  CA  ASN A 461      -5.361  19.652 -22.062  1.00  0.250          C  
ATOM   7299  C   ASN A 461      -5.371  20.593 -23.261  1.00  0.260          C  
ATOM   7300  O   ASN A 461      -6.071  21.602 -23.268  1.00  0.330          O  
ATOM   7301  CB  ASN A 461      -4.888  20.351 -20.795  1.00  0.340          C  
ATOM   7302  CG  ASN A 461      -5.263  19.599 -19.510  1.00  0.340          C  
ATOM   7303  OD1 ASN A 461      -6.115  18.696 -19.493  1.00  0.340          O  
ATOM   7304  ND2 ASN A 461      -4.671  19.996 -18.413  1.00  0.340          N  
ATOM   7305  H   ASN A 461      -3.612  18.381 -22.075  1.00  0.260          H  
ATOM   7306  HA  ASN A 461      -6.396  19.358 -21.889  1.00  0.300          H  
ATOM   7307 1HB  ASN A 461      -3.804  20.451 -20.825  1.00  0.410          H  
ATOM   7308 2HB  ASN A 461      -5.288  21.352 -20.750  1.00  0.410          H  
ATOM   7309 1HD2 ASN A 461      -4.895  19.564 -17.544  1.00  0.410          H  
ATOM   7310 2HD2 ASN A 461      -4.001  20.769 -18.422  1.00  0.410          H  
ATOM   7311  N   LEU A 462      -4.640  20.232 -24.316  1.00  0.210          N  
ATOM   7312  CA  LEU A 462      -4.620  21.027 -25.521  1.00  0.230          C  
ATOM   7313  C   LEU A 462      -5.659  20.483 -26.506  1.00  0.240          C  
ATOM   7314  O   LEU A 462      -5.793  20.997 -27.620  1.00  0.290          O  
ATOM   7315  CB  LEU A 462      -3.234  20.967 -26.174  1.00  0.310          C  
ATOM   7316  CG  LEU A 462      -2.033  21.436 -25.311  1.00  0.310          C  
ATOM   7317  CD1 LEU A 462      -0.759  21.248 -26.114  1.00  0.310          C  
ATOM   7318  CD2 LEU A 462      -2.201  22.865 -24.866  1.00  0.310          C  
ATOM   7319  H   LEU A 462      -4.066  19.384 -24.293  1.00  0.250          H  
ATOM   7320  HA  LEU A 462      -4.887  22.054 -25.284  1.00  0.280          H  
ATOM   7321 1HB  LEU A 462      -3.046  19.929 -26.455  1.00  0.380          H  
ATOM   7322 2HB  LEU A 462      -3.253  21.568 -27.080  1.00  0.380          H  
ATOM   7323  HG  LEU A 462      -1.970  20.809 -24.433  1.00  0.380          H  
ATOM   7324 1HD1 LEU A 462       0.098  21.540 -25.510  1.00  0.380          H  
ATOM   7325 2HD1 LEU A 462      -0.663  20.200 -26.400  1.00  0.380          H  
ATOM   7326 3HD1 LEU A 462      -0.799  21.864 -27.011  1.00  0.380          H  
ATOM   7327 1HD2 LEU A 462      -1.346  23.160 -24.254  1.00  0.380          H  
ATOM   7328 2HD2 LEU A 462      -2.268  23.520 -25.735  1.00  0.380          H  
ATOM   7329 3HD2 LEU A 462      -3.095  22.947 -24.275  1.00  0.380          H  
ATOM   7330  N   ILE A 463      -6.387  19.427 -26.111  1.00  0.220          N  
ATOM   7331  CA  ILE A 463      -7.364  18.812 -26.992  1.00  0.240          C  
ATOM   7332  C   ILE A 463      -8.783  19.139 -26.538  1.00  0.230          C  
ATOM   7333  O   ILE A 463      -9.177  18.801 -25.427  1.00  0.220          O  
ATOM   7334  CB  ILE A 463      -7.182  17.281 -27.005  1.00  0.330          C  
ATOM   7335  CG1 ILE A 463      -5.741  16.925 -27.482  1.00  0.330          C  
ATOM   7336  CG2 ILE A 463      -8.264  16.629 -27.910  1.00  0.330          C  
ATOM   7337  CD1 ILE A 463      -5.355  15.452 -27.316  1.00  0.330          C  
ATOM   7338  H   ILE A 463      -6.271  19.030 -25.175  1.00  0.260          H  
ATOM   7339  HA  ILE A 463      -7.227  19.198 -28.000  1.00  0.290          H  
ATOM   7340  HB  ILE A 463      -7.274  16.916 -25.990  1.00  0.390          H  
ATOM   7341 1HG1 ILE A 463      -5.636  17.204 -28.527  1.00  0.390          H  
ATOM   7342 2HG1 ILE A 463      -5.031  17.512 -26.896  1.00  0.390          H  
ATOM   7343 1HG2 ILE A 463      -8.155  15.553 -27.912  1.00  0.390          H  
ATOM   7344 2HG2 ILE A 463      -9.259  16.872 -27.540  1.00  0.390          H  
ATOM   7345 3HG2 ILE A 463      -8.157  17.002 -28.929  1.00  0.390          H  
ATOM   7346 1HD1 ILE A 463      -4.329  15.310 -27.655  1.00  0.390          H  
ATOM   7347 2HD1 ILE A 463      -5.430  15.164 -26.278  1.00  0.390          H  
ATOM   7348 3HD1 ILE A 463      -6.008  14.822 -27.903  1.00  0.390          H  
ATOM   7349  N   CYS A 464      -9.542  19.805 -27.399  1.00  0.290          N  
ATOM   7350  CA  CYS A 464     -10.901  20.266 -27.102  1.00  0.330          C  
ATOM   7351  C   CYS A 464     -11.623  20.562 -28.397  1.00  0.450          C  
ATOM   7352  O   CYS A 464     -11.025  21.155 -29.294  1.00  0.590          O  
ATOM   7353  CB  CYS A 464     -10.867  21.555 -26.286  1.00  0.450          C  
ATOM   7354  SG  CYS A 464     -12.500  22.197 -25.764  1.00  0.450          S  
ATOM   7355  H   CYS A 464      -9.145  20.031 -28.302  1.00  0.350          H  
ATOM   7356  HA  CYS A 464     -11.436  19.490 -26.554  1.00  0.400          H  
ATOM   7357 1HB  CYS A 464     -10.262  21.405 -25.400  1.00  0.540          H  
ATOM   7358 2HB  CYS A 464     -10.387  22.313 -26.882  1.00  0.540          H  
ATOM   7359  HG  CYS A 464     -13.085  22.291 -26.994  1.00  0.540          H  
ATOM   7360  N   GLY A 465     -12.888  20.162 -28.535  1.00  0.550          N  
ATOM   7361  CA  GLY A 465     -13.587  20.487 -29.760  1.00  0.650          C  
ATOM   7362  C   GLY A 465     -14.339  21.808 -29.667  1.00  0.440          C  
ATOM   7363  O   GLY A 465     -14.184  22.593 -28.713  1.00  0.360          O  
ATOM   7364  H   GLY A 465     -13.426  19.652 -27.822  1.00  0.660          H  
ATOM   7365 1HA  GLY A 465     -12.875  20.535 -30.583  1.00  0.780          H  
ATOM   7366 2HA  GLY A 465     -14.280  19.683 -29.999  1.00  0.780          H  
ATOM   7367  N   ASP A 466     -15.227  22.022 -30.633  1.00  0.430          N  
ATOM   7368  CA  ASP A 466     -15.963  23.277 -30.771  1.00  0.370          C  
ATOM   7369  C   ASP A 466     -17.193  23.335 -29.896  1.00  0.290          C  
ATOM   7370  O   ASP A 466     -17.948  24.308 -29.922  1.00  0.300          O  
ATOM   7371  CB  ASP A 466     -16.339  23.502 -32.230  1.00  0.540          C  
ATOM   7372  CG  ASP A 466     -15.117  23.754 -33.139  1.00  0.540          C  
ATOM   7373  OD1 ASP A 466     -14.068  24.180 -32.668  1.00  0.540          O  
ATOM   7374  OD2 ASP A 466     -15.243  23.489 -34.305  1.00  0.540          O  
ATOM   7375  H   ASP A 466     -15.343  21.307 -31.340  1.00  0.520          H  
ATOM   7376  HA  ASP A 466     -15.313  24.094 -30.464  1.00  0.440          H  
ATOM   7377 1HB  ASP A 466     -16.883  22.635 -32.602  1.00  0.650          H  
ATOM   7378 2HB  ASP A 466     -17.008  24.362 -32.302  1.00  0.650          H  
ATOM   7379  N   GLU A 467     -17.388  22.284 -29.115  1.00  0.330          N  
ATOM   7380  CA  GLU A 467     -18.464  22.205 -28.160  1.00  0.370          C  
ATOM   7381  C   GLU A 467     -18.286  23.235 -27.014  1.00  0.330          C  
ATOM   7382  O   GLU A 467     -19.257  23.555 -26.328  1.00  0.370          O  
ATOM   7383  CB  GLU A 467     -18.585  20.755 -27.651  1.00  0.500          C  
ATOM   7384  CG  GLU A 467     -17.364  20.230 -26.928  1.00  0.500          C  
ATOM   7385  CD  GLU A 467     -16.298  19.614 -27.783  1.00  0.500          C  
ATOM   7386  OE1 GLU A 467     -16.428  19.706 -28.983  1.00  0.500          O  
ATOM   7387  OE2 GLU A 467     -15.310  19.093 -27.246  1.00  0.500          O  
ATOM   7388  H   GLU A 467     -16.747  21.492 -29.188  1.00  0.400          H  
ATOM   7389  HA  GLU A 467     -19.392  22.448 -28.677  1.00  0.440          H  
ATOM   7390 1HB  GLU A 467     -19.426  20.688 -26.961  1.00  0.600          H  
ATOM   7391 2HB  GLU A 467     -18.796  20.092 -28.489  1.00  0.600          H  
ATOM   7392 1HG  GLU A 467     -16.934  21.068 -26.515  1.00  0.600          H  
ATOM   7393 2HG  GLU A 467     -17.659  19.555 -26.134  1.00  0.600          H  
ATOM   7394  N   TYR A 468     -17.055  23.763 -26.808  1.00  0.280          N  
ATOM   7395  CA  TYR A 468     -16.823  24.765 -25.751  1.00  0.270          C  
ATOM   7396  C   TYR A 468     -16.308  26.074 -26.350  1.00  0.260          C  
ATOM   7397  O   TYR A 468     -15.708  26.084 -27.427  1.00  0.260          O  
ATOM   7398  CB  TYR A 468     -15.876  24.260 -24.657  1.00  0.380          C  
ATOM   7399  CG  TYR A 468     -16.430  23.084 -23.895  1.00  0.380          C  
ATOM   7400  CD1 TYR A 468     -16.074  21.824 -24.254  1.00  0.380          C  
ATOM   7401  CD2 TYR A 468     -17.330  23.274 -22.864  1.00  0.380          C  
ATOM   7402  CE1 TYR A 468     -16.612  20.733 -23.618  1.00  0.380          C  
ATOM   7403  CE2 TYR A 468     -17.870  22.183 -22.212  1.00  0.380          C  
ATOM   7404  CZ  TYR A 468     -17.513  20.910 -22.602  1.00  0.380          C  
ATOM   7405  OH  TYR A 468     -18.047  19.808 -21.989  1.00  0.380          O  
ATOM   7406  H   TYR A 468     -16.267  23.454 -27.395  1.00  0.340          H  
ATOM   7407  HA  TYR A 468     -17.776  24.992 -25.272  1.00  0.320          H  
ATOM   7408 1HB  TYR A 468     -14.919  23.982 -25.089  1.00  0.460          H  
ATOM   7409 2HB  TYR A 468     -15.704  25.057 -23.957  1.00  0.460          H  
ATOM   7410  HD1 TYR A 468     -15.364  21.675 -25.063  1.00  0.460          H  
ATOM   7411  HD2 TYR A 468     -17.620  24.277 -22.575  1.00  0.460          H  
ATOM   7412  HE1 TYR A 468     -16.322  19.728 -23.927  1.00  0.460          H  
ATOM   7413  HE2 TYR A 468     -18.587  22.323 -21.400  1.00  0.460          H  
ATOM   7414  HH  TYR A 468     -18.676  20.090 -21.283  1.00  0.460          H  
ATOM   7415  N   GLY A 469     -16.538  27.193 -25.654  1.00  0.280          N  
ATOM   7416  CA  GLY A 469     -16.098  28.485 -26.173  1.00  0.280          C  
ATOM   7417  C   GLY A 469     -14.568  28.604 -26.215  1.00  0.280          C  
ATOM   7418  O   GLY A 469     -13.882  27.965 -25.410  1.00  0.260          O  
ATOM   7419  H   GLY A 469     -17.018  27.147 -24.745  1.00  0.340          H  
ATOM   7420 1HA  GLY A 469     -16.539  28.610 -27.155  1.00  0.340          H  
ATOM   7421 2HA  GLY A 469     -16.506  29.277 -25.544  1.00  0.340          H  
ATOM   7422  N   PRO A 470     -13.995  29.447 -27.105  1.00  0.290          N  
ATOM   7423  CA  PRO A 470     -12.572  29.737 -27.208  1.00  0.290          C  
ATOM   7424  C   PRO A 470     -11.946  30.105 -25.869  1.00  0.280          C  
ATOM   7425  O   PRO A 470     -10.816  29.716 -25.602  1.00  0.270          O  
ATOM   7426  CB  PRO A 470     -12.558  30.939 -28.158  1.00  0.430          C  
ATOM   7427  CG  PRO A 470     -13.763  30.732 -29.038  1.00  0.430          C  
ATOM   7428  CD  PRO A 470     -14.821  30.159 -28.116  1.00  0.430          C  
ATOM   7429  HA  PRO A 470     -12.059  28.873 -27.655  1.00  0.350          H  
ATOM   7430 1HB  PRO A 470     -12.612  31.879 -27.575  1.00  0.520          H  
ATOM   7431 2HB  PRO A 470     -11.612  30.965 -28.719  1.00  0.520          H  
ATOM   7432 1HG  PRO A 470     -14.070  31.690 -29.489  1.00  0.520          H  
ATOM   7433 2HG  PRO A 470     -13.513  30.054 -29.868  1.00  0.520          H  
ATOM   7434 1HD  PRO A 470     -15.422  30.960 -27.644  1.00  0.520          H  
ATOM   7435 2HD  PRO A 470     -15.420  29.467 -28.721  1.00  0.520          H  
ATOM   7436  N   GLU A 471     -12.696  30.786 -25.002  1.00  0.280          N  
ATOM   7437  CA  GLU A 471     -12.189  31.177 -23.698  1.00  0.270          C  
ATOM   7438  C   GLU A 471     -11.924  29.965 -22.813  1.00  0.250          C  
ATOM   7439  O   GLU A 471     -10.955  29.953 -22.043  1.00  0.260          O  
ATOM   7440  CB  GLU A 471     -13.188  32.116 -23.024  1.00  0.380          C  
ATOM   7441  CG  GLU A 471     -13.361  33.471 -23.726  1.00  0.380          C  
ATOM   7442  CD  GLU A 471     -14.283  33.416 -24.934  1.00  0.380          C  
ATOM   7443  OE1 GLU A 471     -14.813  32.354 -25.214  1.00  0.380          O  
ATOM   7444  OE2 GLU A 471     -14.450  34.424 -25.573  1.00  0.380          O  
ATOM   7445  H   GLU A 471     -13.632  31.117 -25.254  1.00  0.340          H  
ATOM   7446  HA  GLU A 471     -11.249  31.709 -23.841  1.00  0.320          H  
ATOM   7447 1HB  GLU A 471     -14.163  31.632 -22.977  1.00  0.460          H  
ATOM   7448 2HB  GLU A 471     -12.871  32.306 -21.999  1.00  0.460          H  
ATOM   7449 1HG  GLU A 471     -13.759  34.190 -23.011  1.00  0.460          H  
ATOM   7450 2HG  GLU A 471     -12.380  33.824 -24.045  1.00  0.460          H  
ATOM   7451  N   THR A 472     -12.808  28.964 -22.907  1.00  0.250          N  
ATOM   7452  CA  THR A 472     -12.743  27.739 -22.132  1.00  0.250          C  
ATOM   7453  C   THR A 472     -11.536  26.968 -22.604  1.00  0.260          C  
ATOM   7454  O   THR A 472     -10.756  26.439 -21.804  1.00  0.280          O  
ATOM   7455  CB  THR A 472     -14.015  26.885 -22.347  1.00  0.350          C  
ATOM   7456  OG1 THR A 472     -15.163  27.636 -21.935  1.00  0.350          O  
ATOM   7457  CG2 THR A 472     -13.952  25.581 -21.539  1.00  0.350          C  
ATOM   7458  H   THR A 472     -13.554  29.022 -23.594  1.00  0.300          H  
ATOM   7459  HA  THR A 472     -12.626  27.982 -21.080  1.00  0.300          H  
ATOM   7460  HB  THR A 472     -14.108  26.642 -23.393  1.00  0.420          H  
ATOM   7461  HG1 THR A 472     -15.973  27.218 -22.273  1.00  0.420          H  
ATOM   7462 1HG2 THR A 472     -14.855  25.006 -21.710  1.00  0.420          H  
ATOM   7463 2HG2 THR A 472     -13.093  24.985 -21.840  1.00  0.420          H  
ATOM   7464 3HG2 THR A 472     -13.877  25.812 -20.497  1.00  0.420          H  
ATOM   7465  N   ARG A 473     -11.401  26.882 -23.931  1.00  0.280          N  
ATOM   7466  CA  ARG A 473     -10.301  26.162 -24.541  1.00  0.310          C  
ATOM   7467  C   ARG A 473      -8.968  26.795 -24.177  1.00  0.320          C  
ATOM   7468  O   ARG A 473      -8.015  26.088 -23.834  1.00  0.340          O  
ATOM   7469  CB  ARG A 473     -10.443  26.135 -26.048  1.00  0.420          C  
ATOM   7470  CG  ARG A 473      -9.388  25.305 -26.764  1.00  0.420          C  
ATOM   7471  CD  ARG A 473      -9.582  25.309 -28.228  1.00  0.420          C  
ATOM   7472  NE  ARG A 473     -10.891  24.790 -28.604  1.00  0.420          N  
ATOM   7473  CZ  ARG A 473     -11.443  24.886 -29.832  1.00  0.420          C  
ATOM   7474  NH1 ARG A 473     -10.791  25.463 -30.823  1.00  0.420          N  
ATOM   7475  NH2 ARG A 473     -12.637  24.404 -30.039  1.00  0.420          N  
ATOM   7476  H   ARG A 473     -12.115  27.327 -24.520  1.00  0.340          H  
ATOM   7477  HA  ARG A 473     -10.314  25.137 -24.172  1.00  0.370          H  
ATOM   7478 1HB  ARG A 473     -11.429  25.747 -26.304  1.00  0.510          H  
ATOM   7479 2HB  ARG A 473     -10.383  27.152 -26.436  1.00  0.510          H  
ATOM   7480 1HG  ARG A 473      -8.403  25.731 -26.567  1.00  0.510          H  
ATOM   7481 2HG  ARG A 473      -9.410  24.289 -26.398  1.00  0.510          H  
ATOM   7482 1HD  ARG A 473      -9.495  26.332 -28.591  1.00  0.510          H  
ATOM   7483 2HD  ARG A 473      -8.818  24.683 -28.692  1.00  0.510          H  
ATOM   7484  HE  ARG A 473     -11.441  24.329 -27.886  1.00  0.510          H  
ATOM   7485 1HH1 ARG A 473      -9.869  25.835 -30.678  1.00  0.510          H  
ATOM   7486 2HH1 ARG A 473     -11.219  25.522 -31.741  1.00  0.510          H  
ATOM   7487 1HH2 ARG A 473     -13.151  23.951 -29.267  1.00  0.510          H  
ATOM   7488 2HH2 ARG A 473     -13.077  24.457 -30.977  1.00  0.510          H  
ATOM   7489  N   LEU A 474      -8.886  28.124 -24.270  1.00  0.310          N  
ATOM   7490  CA  LEU A 474      -7.654  28.804 -23.943  1.00  0.340          C  
ATOM   7491  C   LEU A 474      -7.304  28.630 -22.485  1.00  0.320          C  
ATOM   7492  O   LEU A 474      -6.154  28.335 -22.171  1.00  0.380          O  
ATOM   7493  CB  LEU A 474      -7.773  30.297 -24.272  1.00  0.460          C  
ATOM   7494  CG  LEU A 474      -7.816  30.683 -25.778  1.00  0.460          C  
ATOM   7495  CD1 LEU A 474      -8.218  32.145 -25.891  1.00  0.460          C  
ATOM   7496  CD2 LEU A 474      -6.445  30.463 -26.422  1.00  0.460          C  
ATOM   7497  H   LEU A 474      -9.684  28.671 -24.600  1.00  0.370          H  
ATOM   7498  HA  LEU A 474      -6.857  28.361 -24.531  1.00  0.410          H  
ATOM   7499 1HB  LEU A 474      -8.696  30.664 -23.818  1.00  0.560          H  
ATOM   7500 2HB  LEU A 474      -6.937  30.819 -23.812  1.00  0.560          H  
ATOM   7501  HG  LEU A 474      -8.548  30.078 -26.295  1.00  0.560          H  
ATOM   7502 1HD1 LEU A 474      -8.262  32.428 -26.942  1.00  0.560          H  
ATOM   7503 2HD1 LEU A 474      -9.202  32.284 -25.440  1.00  0.560          H  
ATOM   7504 3HD1 LEU A 474      -7.489  32.770 -25.378  1.00  0.560          H  
ATOM   7505 1HD2 LEU A 474      -6.495  30.749 -27.472  1.00  0.560          H  
ATOM   7506 2HD2 LEU A 474      -5.700  31.075 -25.915  1.00  0.560          H  
ATOM   7507 3HD2 LEU A 474      -6.158  29.420 -26.356  1.00  0.560          H  
ATOM   7508  N   SER A 475      -8.281  28.736 -21.584  1.00  0.280          N  
ATOM   7509  CA  SER A 475      -7.977  28.542 -20.182  1.00  0.260          C  
ATOM   7510  C   SER A 475      -7.502  27.117 -19.919  1.00  0.250          C  
ATOM   7511  O   SER A 475      -6.487  26.909 -19.255  1.00  0.260          O  
ATOM   7512  CB  SER A 475      -9.167  28.881 -19.327  1.00  0.370          C  
ATOM   7513  OG  SER A 475      -8.872  28.682 -17.978  1.00  0.370          O  
ATOM   7514  H   SER A 475      -9.233  29.002 -21.854  1.00  0.340          H  
ATOM   7515  HA  SER A 475      -7.170  29.222 -19.912  1.00  0.310          H  
ATOM   7516 1HB  SER A 475      -9.450  29.920 -19.491  1.00  0.450          H  
ATOM   7517 2HB  SER A 475     -10.006  28.269 -19.623  1.00  0.450          H  
ATOM   7518  HG  SER A 475      -9.645  29.017 -17.486  1.00  0.450          H  
ATOM   7519  N   MET A 476      -8.191  26.108 -20.469  1.00  0.250          N  
ATOM   7520  CA  MET A 476      -7.769  24.738 -20.211  1.00  0.280          C  
ATOM   7521  C   MET A 476      -6.351  24.487 -20.717  1.00  0.270          C  
ATOM   7522  O   MET A 476      -5.568  23.809 -20.050  1.00  0.240          O  
ATOM   7523  CB  MET A 476      -8.734  23.718 -20.793  1.00  0.380          C  
ATOM   7524  CG  MET A 476      -8.349  22.283 -20.423  1.00  0.380          C  
ATOM   7525  SD  MET A 476      -9.557  21.061 -20.875  1.00  0.380          S  
ATOM   7526  CE  MET A 476      -9.348  20.950 -22.644  1.00  0.380          C  
ATOM   7527  H   MET A 476      -9.029  26.292 -21.028  1.00  0.300          H  
ATOM   7528  HA  MET A 476      -7.757  24.590 -19.136  1.00  0.340          H  
ATOM   7529 1HB  MET A 476      -9.745  23.923 -20.479  1.00  0.460          H  
ATOM   7530 2HB  MET A 476      -8.714  23.812 -21.882  1.00  0.460          H  
ATOM   7531 1HG  MET A 476      -7.432  22.035 -20.938  1.00  0.460          H  
ATOM   7532 2HG  MET A 476      -8.164  22.221 -19.354  1.00  0.460          H  
ATOM   7533 1HE  MET A 476     -10.050  20.213 -23.052  1.00  0.460          H  
ATOM   7534 2HE  MET A 476      -9.539  21.916 -23.102  1.00  0.460          H  
ATOM   7535 3HE  MET A 476      -8.341  20.633 -22.878  1.00  0.460          H  
ATOM   7536  N   SER A 477      -5.982  25.077 -21.862  1.00  0.320          N  
ATOM   7537  CA  SER A 477      -4.654  24.879 -22.447  1.00  0.340          C  
ATOM   7538  C   SER A 477      -3.540  25.397 -21.534  1.00  0.360          C  
ATOM   7539  O   SER A 477      -2.367  25.063 -21.724  1.00  0.390          O  
ATOM   7540  CB  SER A 477      -4.505  25.638 -23.762  1.00  0.470          C  
ATOM   7541  OG  SER A 477      -4.305  27.027 -23.553  1.00  0.470          O  
ATOM   7542  H   SER A 477      -6.679  25.600 -22.403  1.00  0.380          H  
ATOM   7543  HA  SER A 477      -4.513  23.811 -22.611  1.00  0.410          H  
ATOM   7544 1HB  SER A 477      -3.674  25.241 -24.321  1.00  0.560          H  
ATOM   7545 2HB  SER A 477      -5.403  25.489 -24.361  1.00  0.560          H  
ATOM   7546  HG  SER A 477      -5.103  27.382 -23.122  1.00  0.560          H  
ATOM   7547  N   GLN A 478      -3.889  26.274 -20.581  1.00  0.370          N  
ATOM   7548  CA  GLN A 478      -2.937  26.876 -19.672  1.00  0.420          C  
ATOM   7549  C   GLN A 478      -2.917  26.176 -18.322  1.00  0.390          C  
ATOM   7550  O   GLN A 478      -2.203  26.611 -17.413  1.00  0.450          O  
ATOM   7551  CB  GLN A 478      -3.240  28.366 -19.495  1.00  0.570          C  
ATOM   7552  CG  GLN A 478      -3.137  29.148 -20.788  1.00  0.570          C  
ATOM   7553  CD  GLN A 478      -1.757  29.095 -21.379  1.00  0.570          C  
ATOM   7554  OE1 GLN A 478      -0.786  29.525 -20.750  1.00  0.570          O  
ATOM   7555  NE2 GLN A 478      -1.648  28.545 -22.583  1.00  0.570          N  
ATOM   7556  H   GLN A 478      -4.877  26.479 -20.415  1.00  0.440          H  
ATOM   7557  HA  GLN A 478      -1.944  26.774 -20.103  1.00  0.500          H  
ATOM   7558 1HB  GLN A 478      -4.260  28.479 -19.117  1.00  0.680          H  
ATOM   7559 2HB  GLN A 478      -2.560  28.802 -18.765  1.00  0.680          H  
ATOM   7560 1HG  GLN A 478      -3.820  28.721 -21.507  1.00  0.680          H  
ATOM   7561 2HG  GLN A 478      -3.396  30.186 -20.598  1.00  0.680          H  
ATOM   7562 1HE2 GLN A 478      -0.754  28.467 -23.024  1.00  0.680          H  
ATOM   7563 2HE2 GLN A 478      -2.474  28.184 -23.057  1.00  0.680          H  
ATOM   7564  N   LEU A 479      -3.706  25.112 -18.169  1.00  0.330          N  
ATOM   7565  CA  LEU A 479      -3.726  24.394 -16.910  1.00  0.320          C  
ATOM   7566  C   LEU A 479      -2.799  23.213 -16.976  1.00  0.290          C  
ATOM   7567  O   LEU A 479      -2.910  22.344 -17.841  1.00  0.450          O  
ATOM   7568  CB  LEU A 479      -5.123  23.883 -16.541  1.00  0.450          C  
ATOM   7569  CG  LEU A 479      -6.228  24.922 -16.373  1.00  0.450          C  
ATOM   7570  CD1 LEU A 479      -7.495  24.214 -16.055  1.00  0.450          C  
ATOM   7571  CD2 LEU A 479      -5.902  25.907 -15.290  1.00  0.450          C  
ATOM   7572  H   LEU A 479      -4.285  24.775 -18.942  1.00  0.400          H  
ATOM   7573  HA  LEU A 479      -3.361  25.048 -16.125  1.00  0.380          H  
ATOM   7574 1HB  LEU A 479      -5.445  23.202 -17.334  1.00  0.540          H  
ATOM   7575 2HB  LEU A 479      -5.046  23.314 -15.615  1.00  0.540          H  
ATOM   7576  HG  LEU A 479      -6.354  25.453 -17.305  1.00  0.540          H  
ATOM   7577 1HD1 LEU A 479      -8.295  24.944 -15.958  1.00  0.540          H  
ATOM   7578 2HD1 LEU A 479      -7.721  23.518 -16.858  1.00  0.540          H  
ATOM   7579 3HD1 LEU A 479      -7.387  23.667 -15.120  1.00  0.540          H  
ATOM   7580 1HD2 LEU A 479      -6.715  26.616 -15.227  1.00  0.540          H  
ATOM   7581 2HD2 LEU A 479      -5.784  25.392 -14.338  1.00  0.540          H  
ATOM   7582 3HD2 LEU A 479      -4.991  26.433 -15.531  1.00  0.540          H  
ATOM   7583  N   ASN A 480      -1.874  23.175 -16.044  1.00  0.280          N  
ATOM   7584  CA  ASN A 480      -0.912  22.100 -15.965  1.00  0.300          C  
ATOM   7585  C   ASN A 480      -1.635  20.793 -15.653  1.00  0.270          C  
ATOM   7586  O   ASN A 480      -2.452  20.740 -14.732  1.00  0.450          O  
ATOM   7587  CB  ASN A 480       0.131  22.446 -14.934  1.00  0.410          C  
ATOM   7588  CG  ASN A 480       1.265  21.540 -14.948  1.00  0.410          C  
ATOM   7589  OD1 ASN A 480       1.190  20.421 -14.421  1.00  0.410          O  
ATOM   7590  ND2 ASN A 480       2.344  21.985 -15.556  1.00  0.410          N  
ATOM   7591  H   ASN A 480      -1.835  23.930 -15.372  1.00  0.340          H  
ATOM   7592  HA  ASN A 480      -0.429  21.982 -16.938  1.00  0.360          H  
ATOM   7593 1HB  ASN A 480       0.492  23.458 -15.114  1.00  0.490          H  
ATOM   7594 2HB  ASN A 480      -0.318  22.433 -13.942  1.00  0.490          H  
ATOM   7595 1HD2 ASN A 480       3.201  21.423 -15.604  1.00  0.490          H  
ATOM   7596 2HD2 ASN A 480       2.344  22.884 -15.989  1.00  0.490          H  
ATOM   7597  N   GLU A 481      -1.336  19.737 -16.408  1.00  0.270          N  
ATOM   7598  CA  GLU A 481      -1.995  18.457 -16.203  1.00  0.300          C  
ATOM   7599  C   GLU A 481      -1.410  17.652 -15.029  1.00  0.270          C  
ATOM   7600  O   GLU A 481      -1.974  16.628 -14.638  1.00  0.400          O  
ATOM   7601  CB  GLU A 481      -1.931  17.638 -17.509  1.00  0.410          C  
ATOM   7602  CG  GLU A 481      -0.577  16.955 -17.822  1.00  0.410          C  
ATOM   7603  CD  GLU A 481       0.465  17.862 -18.453  1.00  0.410          C  
ATOM   7604  OE1 GLU A 481       0.277  19.060 -18.443  1.00  0.410          O  
ATOM   7605  OE2 GLU A 481       1.447  17.354 -18.933  1.00  0.410          O  
ATOM   7606  H   GLU A 481      -0.653  19.817 -17.170  1.00  0.320          H  
ATOM   7607  HA  GLU A 481      -3.043  18.654 -15.978  1.00  0.360          H  
ATOM   7608 1HB  GLU A 481      -2.710  16.889 -17.503  1.00  0.490          H  
ATOM   7609 2HB  GLU A 481      -2.147  18.302 -18.349  1.00  0.490          H  
ATOM   7610 1HG  GLU A 481      -0.171  16.508 -16.925  1.00  0.490          H  
ATOM   7611 2HG  GLU A 481      -0.777  16.141 -18.514  1.00  0.490          H  
ATOM   7612  N   LYS A 482      -0.275  18.086 -14.475  1.00  0.210          N  
ATOM   7613  CA  LYS A 482       0.405  17.322 -13.438  1.00  0.200          C  
ATOM   7614  C   LYS A 482       0.157  17.893 -12.049  1.00  0.180          C  
ATOM   7615  O   LYS A 482       0.132  17.155 -11.059  1.00  0.310          O  
ATOM   7616  CB  LYS A 482       1.878  17.313 -13.705  1.00  0.280          C  
ATOM   7617  CG  LYS A 482       2.237  16.673 -14.950  1.00  0.280          C  
ATOM   7618  CD  LYS A 482       3.658  16.774 -15.129  1.00  0.280          C  
ATOM   7619  CE  LYS A 482       4.057  16.298 -16.457  1.00  0.280          C  
ATOM   7620  NZ  LYS A 482       5.471  16.522 -16.662  1.00  0.280          N  
ATOM   7621  H   LYS A 482       0.130  18.964 -14.785  1.00  0.250          H  
ATOM   7622  HA  LYS A 482       0.056  16.299 -13.474  1.00  0.240          H  
ATOM   7623 1HB  LYS A 482       2.292  18.314 -13.668  1.00  0.340          H  
ATOM   7624 2HB  LYS A 482       2.353  16.730 -12.946  1.00  0.340          H  
ATOM   7625 1HG  LYS A 482       1.931  15.626 -14.941  1.00  0.340          H  
ATOM   7626 2HG  LYS A 482       1.751  17.180 -15.774  1.00  0.340          H  
ATOM   7627 1HD  LYS A 482       3.940  17.811 -15.032  1.00  0.340          H  
ATOM   7628 2HD  LYS A 482       4.182  16.201 -14.363  1.00  0.340          H  
ATOM   7629 1HE  LYS A 482       3.840  15.235 -16.549  1.00  0.340          H  
ATOM   7630 2HE  LYS A 482       3.501  16.842 -17.219  1.00  0.340          H  
ATOM   7631 1HZ  LYS A 482       5.737  16.191 -17.593  1.00  0.340          H  
ATOM   7632 2HZ  LYS A 482       5.664  17.526 -16.558  1.00  0.340          H  
ATOM   7633 3HZ  LYS A 482       5.980  16.017 -15.973  1.00  0.340          H  
ATOM   7634  N   GLU A 483       0.023  19.208 -11.973  1.00  0.280          N  
ATOM   7635  CA  GLU A 483      -0.201  19.892 -10.706  1.00  0.310          C  
ATOM   7636  C   GLU A 483      -1.667  19.879 -10.327  1.00  0.250          C  
ATOM   7637  O   GLU A 483      -2.541  19.836 -11.189  1.00  0.350          O  
ATOM   7638  CB  GLU A 483       0.260  21.341 -10.767  1.00  0.420          C  
ATOM   7639  CG  GLU A 483       1.729  21.528 -10.927  1.00  0.420          C  
ATOM   7640  CD  GLU A 483       2.106  22.972 -10.931  1.00  0.420          C  
ATOM   7641  OE1 GLU A 483       1.243  23.808 -11.013  1.00  0.420          O  
ATOM   7642  OE2 GLU A 483       3.280  23.262 -10.877  1.00  0.420          O  
ATOM   7643  H   GLU A 483       0.117  19.750 -12.832  1.00  0.340          H  
ATOM   7644  HA  GLU A 483       0.360  19.377  -9.927  1.00  0.370          H  
ATOM   7645 1HB  GLU A 483      -0.233  21.831 -11.604  1.00  0.510          H  
ATOM   7646 2HB  GLU A 483      -0.052  21.859  -9.860  1.00  0.510          H  
ATOM   7647 1HG  GLU A 483       2.245  21.025 -10.109  1.00  0.510          H  
ATOM   7648 2HG  GLU A 483       2.046  21.064 -11.860  1.00  0.510          H  
ATOM   7649  N   THR A 484      -1.946  19.965  -9.034  1.00  0.250          N  
ATOM   7650  CA  THR A 484      -3.324  20.072  -8.594  1.00  0.230          C  
ATOM   7651  C   THR A 484      -3.737  21.538  -8.694  1.00  0.200          C  
ATOM   7652  O   THR A 484      -3.091  22.394  -8.085  1.00  0.210          O  
ATOM   7653  CB  THR A 484      -3.479  19.575  -7.140  1.00  0.330          C  
ATOM   7654  OG1 THR A 484      -3.116  18.188  -7.072  1.00  0.330          O  
ATOM   7655  CG2 THR A 484      -4.904  19.751  -6.654  1.00  0.330          C  
ATOM   7656  H   THR A 484      -1.193  19.980  -8.362  1.00  0.300          H  
ATOM   7657  HA  THR A 484      -3.927  19.436  -9.229  1.00  0.280          H  
ATOM   7658  HB  THR A 484      -2.817  20.148  -6.490  1.00  0.400          H  
ATOM   7659  HG1 THR A 484      -2.170  18.100  -7.195  1.00  0.400          H  
ATOM   7660 1HG2 THR A 484      -4.966  19.399  -5.638  1.00  0.400          H  
ATOM   7661 2HG2 THR A 484      -5.188  20.803  -6.685  1.00  0.400          H  
ATOM   7662 3HG2 THR A 484      -5.581  19.175  -7.279  1.00  0.400          H  
ATOM   7663  N   PRO A 485      -4.798  21.883  -9.443  1.00  0.190          N  
ATOM   7664  CA  PRO A 485      -5.256  23.232  -9.667  1.00  0.190          C  
ATOM   7665  C   PRO A 485      -6.048  23.708  -8.471  1.00  0.180          C  
ATOM   7666  O   PRO A 485      -7.260  23.897  -8.563  1.00  0.170          O  
ATOM   7667  CB  PRO A 485      -6.119  23.080 -10.924  1.00  0.290          C  
ATOM   7668  CG  PRO A 485      -6.712  21.697 -10.798  1.00  0.290          C  
ATOM   7669  CD  PRO A 485      -5.608  20.858 -10.156  1.00  0.290          C  
ATOM   7670  HA  PRO A 485      -4.390  23.887  -9.850  1.00  0.230          H  
ATOM   7671 1HB  PRO A 485      -6.849  23.872 -10.980  1.00  0.340          H  
ATOM   7672 2HB  PRO A 485      -5.487  23.176 -11.823  1.00  0.340          H  
ATOM   7673 1HG  PRO A 485      -7.616  21.748 -10.173  1.00  0.340          H  
ATOM   7674 2HG  PRO A 485      -7.028  21.316 -11.785  1.00  0.340          H  
ATOM   7675 1HD  PRO A 485      -6.060  20.138  -9.460  1.00  0.340          H  
ATOM   7676 2HD  PRO A 485      -5.012  20.371 -10.952  1.00  0.340          H  
ATOM   7677  N   PHE A 486      -5.374  23.905  -7.350  1.00  0.200          N  
ATOM   7678  CA  PHE A 486      -6.061  24.285  -6.120  1.00  0.200          C  
ATOM   7679  C   PHE A 486      -6.974  25.477  -6.320  1.00  0.190          C  
ATOM   7680  O   PHE A 486      -8.066  25.515  -5.753  1.00  0.180          O  
ATOM   7681  CB  PHE A 486      -5.082  24.602  -5.009  1.00  0.280          C  
ATOM   7682  CG  PHE A 486      -4.435  23.415  -4.444  1.00  0.280          C  
ATOM   7683  CD1 PHE A 486      -3.081  23.268  -4.490  1.00  0.280          C  
ATOM   7684  CD2 PHE A 486      -5.186  22.421  -3.867  1.00  0.280          C  
ATOM   7685  CE1 PHE A 486      -2.508  22.156  -3.955  1.00  0.280          C  
ATOM   7686  CE2 PHE A 486      -4.616  21.328  -3.343  1.00  0.280          C  
ATOM   7687  CZ  PHE A 486      -3.292  21.206  -3.386  1.00  0.280          C  
ATOM   7688  H   PHE A 486      -4.364  23.729  -7.359  1.00  0.240          H  
ATOM   7689  HA  PHE A 486      -6.682  23.447  -5.813  1.00  0.240          H  
ATOM   7690 1HB  PHE A 486      -4.309  25.278  -5.386  1.00  0.340          H  
ATOM   7691 2HB  PHE A 486      -5.604  25.116  -4.208  1.00  0.340          H  
ATOM   7692  HD1 PHE A 486      -2.462  24.043  -4.948  1.00  0.340          H  
ATOM   7693  HD2 PHE A 486      -6.237  22.517  -3.840  1.00  0.340          H  
ATOM   7694  HE1 PHE A 486      -1.427  22.029  -3.977  1.00  0.340          H  
ATOM   7695  HE2 PHE A 486      -5.220  20.542  -2.886  1.00  0.340          H  
ATOM   7696  HZ  PHE A 486      -2.855  20.358  -2.972  1.00  0.340          H  
ATOM   7697  N   GLU A 487      -6.521  26.465  -7.087  1.00  0.210          N  
ATOM   7698  CA  GLU A 487      -7.306  27.657  -7.365  1.00  0.210          C  
ATOM   7699  C   GLU A 487      -8.608  27.327  -8.102  1.00  0.180          C  
ATOM   7700  O   GLU A 487      -9.618  28.009  -7.899  1.00  0.170          O  
ATOM   7701  CB  GLU A 487      -6.450  28.652  -8.144  1.00  0.290          C  
ATOM   7702  CG  GLU A 487      -5.310  29.238  -7.302  1.00  0.290          C  
ATOM   7703  CD  GLU A 487      -4.131  28.301  -7.149  1.00  0.290          C  
ATOM   7704  OE1 GLU A 487      -4.134  27.258  -7.773  1.00  0.290          O  
ATOM   7705  OE2 GLU A 487      -3.254  28.604  -6.382  1.00  0.290          O  
ATOM   7706  H   GLU A 487      -5.587  26.383  -7.500  1.00  0.250          H  
ATOM   7707  HA  GLU A 487      -7.570  28.115  -6.411  1.00  0.250          H  
ATOM   7708 1HB  GLU A 487      -6.020  28.162  -9.015  1.00  0.350          H  
ATOM   7709 2HB  GLU A 487      -7.071  29.473  -8.497  1.00  0.350          H  
ATOM   7710 1HG  GLU A 487      -4.966  30.160  -7.770  1.00  0.350          H  
ATOM   7711 2HG  GLU A 487      -5.697  29.487  -6.314  1.00  0.350          H  
ATOM   7712  N   LEU A 488      -8.581  26.318  -8.988  1.00  0.160          N  
ATOM   7713  CA  LEU A 488      -9.770  25.906  -9.716  1.00  0.150          C  
ATOM   7714  C   LEU A 488     -10.699  25.249  -8.725  1.00  0.140          C  
ATOM   7715  O   LEU A 488     -11.904  25.485  -8.763  1.00  0.150          O  
ATOM   7716  CB  LEU A 488      -9.454  24.955 -10.879  1.00  0.210          C  
ATOM   7717  CG  LEU A 488     -10.633  24.625 -11.883  1.00  0.210          C  
ATOM   7718  CD1 LEU A 488     -10.021  24.279 -13.243  1.00  0.210          C  
ATOM   7719  CD2 LEU A 488     -11.473  23.439 -11.385  1.00  0.210          C  
ATOM   7720  H   LEU A 488      -7.731  25.780  -9.121  1.00  0.190          H  
ATOM   7721  HA  LEU A 488     -10.264  26.783 -10.118  1.00  0.180          H  
ATOM   7722 1HB  LEU A 488      -8.643  25.385 -11.455  1.00  0.260          H  
ATOM   7723 2HB  LEU A 488      -9.119  24.011 -10.455  1.00  0.260          H  
ATOM   7724  HG  LEU A 488     -11.273  25.506 -12.005  1.00  0.260          H  
ATOM   7725 1HD1 LEU A 488     -10.817  24.061 -13.958  1.00  0.260          H  
ATOM   7726 2HD1 LEU A 488      -9.434  25.115 -13.606  1.00  0.260          H  
ATOM   7727 3HD1 LEU A 488      -9.377  23.405 -13.137  1.00  0.260          H  
ATOM   7728 1HD2 LEU A 488     -12.252  23.221 -12.109  1.00  0.260          H  
ATOM   7729 2HD2 LEU A 488     -10.822  22.586 -11.278  1.00  0.260          H  
ATOM   7730 3HD2 LEU A 488     -11.939  23.640 -10.439  1.00  0.260          H  
ATOM   7731  N   ILE A 489     -10.149  24.383  -7.861  1.00  0.130          N  
ATOM   7732  CA  ILE A 489     -10.972  23.662  -6.897  1.00  0.120          C  
ATOM   7733  C   ILE A 489     -11.648  24.667  -5.982  1.00  0.110          C  
ATOM   7734  O   ILE A 489     -12.832  24.514  -5.686  1.00  0.110          O  
ATOM   7735  CB  ILE A 489     -10.174  22.656  -6.047  1.00  0.170          C  
ATOM   7736  CG1 ILE A 489      -9.658  21.507  -6.941  1.00  0.170          C  
ATOM   7737  CG2 ILE A 489     -11.123  22.088  -4.918  1.00  0.170          C  
ATOM   7738  CD1 ILE A 489      -8.607  20.624  -6.289  1.00  0.170          C  
ATOM   7739  H   ILE A 489      -9.137  24.224  -7.917  1.00  0.160          H  
ATOM   7740  HA  ILE A 489     -11.741  23.113  -7.437  1.00  0.140          H  
ATOM   7741  HB  ILE A 489      -9.311  23.147  -5.601  1.00  0.210          H  
ATOM   7742 1HG1 ILE A 489     -10.497  20.889  -7.222  1.00  0.210          H  
ATOM   7743 2HG1 ILE A 489      -9.223  21.939  -7.847  1.00  0.210          H  
ATOM   7744 1HG2 ILE A 489     -10.596  21.374  -4.309  1.00  0.210          H  
ATOM   7745 2HG2 ILE A 489     -11.472  22.887  -4.274  1.00  0.210          H  
ATOM   7746 3HG2 ILE A 489     -11.981  21.604  -5.365  1.00  0.210          H  
ATOM   7747 1HD1 ILE A 489      -8.303  19.849  -6.993  1.00  0.210          H  
ATOM   7748 2HD1 ILE A 489      -7.740  21.227  -6.019  1.00  0.210          H  
ATOM   7749 3HD1 ILE A 489      -9.010  20.156  -5.400  1.00  0.210          H  
ATOM   7750  N   GLU A 490     -10.900  25.660  -5.488  1.00  0.120          N  
ATOM   7751  CA  GLU A 490     -11.491  26.685  -4.646  1.00  0.130          C  
ATOM   7752  C   GLU A 490     -12.600  27.412  -5.407  1.00  0.140          C  
ATOM   7753  O   GLU A 490     -13.677  27.637  -4.845  1.00  0.140          O  
ATOM   7754  CB  GLU A 490     -10.430  27.678  -4.165  1.00  0.180          C  
ATOM   7755  CG  GLU A 490     -10.943  28.776  -3.226  1.00  0.180          C  
ATOM   7756  CD  GLU A 490      -9.823  29.642  -2.691  1.00  0.180          C  
ATOM   7757  OE1 GLU A 490      -8.682  29.343  -2.959  1.00  0.180          O  
ATOM   7758  OE2 GLU A 490     -10.101  30.606  -2.018  1.00  0.180          O  
ATOM   7759  H   GLU A 490      -9.902  25.697  -5.713  1.00  0.140          H  
ATOM   7760  HA  GLU A 490     -11.929  26.203  -3.774  1.00  0.160          H  
ATOM   7761 1HB  GLU A 490      -9.635  27.152  -3.656  1.00  0.210          H  
ATOM   7762 2HB  GLU A 490      -9.984  28.166  -5.034  1.00  0.210          H  
ATOM   7763 1HG  GLU A 490     -11.642  29.410  -3.773  1.00  0.210          H  
ATOM   7764 2HG  GLU A 490     -11.482  28.322  -2.404  1.00  0.210          H  
ATOM   7765  N   ALA A 491     -12.354  27.780  -6.682  1.00  0.140          N  
ATOM   7766  CA  ALA A 491     -13.366  28.447  -7.495  1.00  0.150          C  
ATOM   7767  C   ALA A 491     -14.605  27.572  -7.683  1.00  0.140          C  
ATOM   7768  O   ALA A 491     -15.731  28.074  -7.639  1.00  0.140          O  
ATOM   7769  CB  ALA A 491     -12.796  28.808  -8.858  1.00  0.210          C  
ATOM   7770  H   ALA A 491     -11.427  27.629  -7.093  1.00  0.170          H  
ATOM   7771  HA  ALA A 491     -13.665  29.357  -6.977  1.00  0.180          H  
ATOM   7772 1HB  ALA A 491     -13.549  29.330  -9.447  1.00  0.250          H  
ATOM   7773 2HB  ALA A 491     -11.924  29.448  -8.724  1.00  0.250          H  
ATOM   7774 3HB  ALA A 491     -12.498  27.900  -9.378  1.00  0.250          H  
ATOM   7775  N   LEU A 492     -14.399  26.265  -7.869  1.00  0.120          N  
ATOM   7776  CA  LEU A 492     -15.482  25.315  -8.046  1.00  0.110          C  
ATOM   7777  C   LEU A 492     -16.267  25.175  -6.749  1.00  0.110          C  
ATOM   7778  O   LEU A 492     -17.498  25.140  -6.783  1.00  0.120          O  
ATOM   7779  CB  LEU A 492     -14.928  23.981  -8.567  1.00  0.160          C  
ATOM   7780  CG  LEU A 492     -15.926  22.823  -8.846  1.00  0.160          C  
ATOM   7781  CD1 LEU A 492     -17.008  23.239  -9.856  1.00  0.160          C  
ATOM   7782  CD2 LEU A 492     -15.125  21.651  -9.420  1.00  0.160          C  
ATOM   7783  H   LEU A 492     -13.439  25.935  -7.954  1.00  0.140          H  
ATOM   7784  HA  LEU A 492     -16.147  25.716  -8.801  1.00  0.130          H  
ATOM   7785 1HB  LEU A 492     -14.380  24.183  -9.487  1.00  0.190          H  
ATOM   7786 2HB  LEU A 492     -14.213  23.615  -7.830  1.00  0.190          H  
ATOM   7787  HG  LEU A 492     -16.413  22.526  -7.921  1.00  0.190          H  
ATOM   7788 1HD1 LEU A 492     -17.671  22.396 -10.031  1.00  0.190          H  
ATOM   7789 2HD1 LEU A 492     -17.594  24.069  -9.464  1.00  0.190          H  
ATOM   7790 3HD1 LEU A 492     -16.543  23.533 -10.795  1.00  0.190          H  
ATOM   7791 1HD2 LEU A 492     -15.793  20.836  -9.604  1.00  0.190          H  
ATOM   7792 2HD2 LEU A 492     -14.645  21.948 -10.354  1.00  0.190          H  
ATOM   7793 3HD2 LEU A 492     -14.364  21.347  -8.708  1.00  0.190          H  
ATOM   7794  N   LEU A 493     -15.585  25.096  -5.603  1.00  0.110          N  
ATOM   7795  CA  LEU A 493     -16.304  25.028  -4.345  1.00  0.120          C  
ATOM   7796  C   LEU A 493     -17.127  26.292  -4.137  1.00  0.140          C  
ATOM   7797  O   LEU A 493     -18.289  26.197  -3.740  1.00  0.140          O  
ATOM   7798  CB  LEU A 493     -15.322  24.824  -3.170  1.00  0.160          C  
ATOM   7799  CG  LEU A 493     -14.688  23.424  -3.024  1.00  0.160          C  
ATOM   7800  CD1 LEU A 493     -13.530  23.461  -2.068  1.00  0.160          C  
ATOM   7801  CD2 LEU A 493     -15.732  22.494  -2.444  1.00  0.160          C  
ATOM   7802  H   LEU A 493     -14.564  25.066  -5.618  1.00  0.130          H  
ATOM   7803  HA  LEU A 493     -16.992  24.191  -4.394  1.00  0.140          H  
ATOM   7804 1HB  LEU A 493     -14.512  25.550  -3.271  1.00  0.200          H  
ATOM   7805 2HB  LEU A 493     -15.848  25.025  -2.251  1.00  0.200          H  
ATOM   7806  HG  LEU A 493     -14.342  23.071  -3.994  1.00  0.200          H  
ATOM   7807 1HD1 LEU A 493     -13.106  22.462  -1.963  1.00  0.200          H  
ATOM   7808 2HD1 LEU A 493     -12.774  24.128  -2.467  1.00  0.200          H  
ATOM   7809 3HD1 LEU A 493     -13.866  23.817  -1.095  1.00  0.200          H  
ATOM   7810 1HD2 LEU A 493     -15.304  21.502  -2.324  1.00  0.200          H  
ATOM   7811 2HD2 LEU A 493     -16.058  22.862  -1.470  1.00  0.200          H  
ATOM   7812 3HD2 LEU A 493     -16.580  22.445  -3.105  1.00  0.200          H  
ATOM   7813  N   LYS A 494     -16.564  27.469  -4.456  1.00  0.150          N  
ATOM   7814  CA  LYS A 494     -17.301  28.717  -4.315  1.00  0.170          C  
ATOM   7815  C   LYS A 494     -18.532  28.708  -5.225  1.00  0.170          C  
ATOM   7816  O   LYS A 494     -19.625  29.071  -4.782  1.00  0.190          O  
ATOM   7817  CB  LYS A 494     -16.401  29.919  -4.609  1.00  0.230          C  
ATOM   7818  CG  LYS A 494     -17.069  31.286  -4.401  1.00  0.230          C  
ATOM   7819  CD  LYS A 494     -16.080  32.430  -4.626  1.00  0.230          C  
ATOM   7820  CE  LYS A 494     -16.747  33.788  -4.434  1.00  0.230          C  
ATOM   7821  NZ  LYS A 494     -15.790  34.915  -4.644  1.00  0.230          N  
ATOM   7822  H   LYS A 494     -15.584  27.498  -4.759  1.00  0.180          H  
ATOM   7823  HA  LYS A 494     -17.647  28.796  -3.285  1.00  0.200          H  
ATOM   7824 1HB  LYS A 494     -15.511  29.864  -3.979  1.00  0.280          H  
ATOM   7825 2HB  LYS A 494     -16.063  29.865  -5.645  1.00  0.280          H  
ATOM   7826 1HG  LYS A 494     -17.902  31.396  -5.101  1.00  0.280          H  
ATOM   7827 2HG  LYS A 494     -17.467  31.346  -3.385  1.00  0.280          H  
ATOM   7828 1HD  LYS A 494     -15.250  32.336  -3.923  1.00  0.280          H  
ATOM   7829 2HD  LYS A 494     -15.685  32.367  -5.640  1.00  0.280          H  
ATOM   7830 1HE  LYS A 494     -17.569  33.885  -5.143  1.00  0.280          H  
ATOM   7831 2HE  LYS A 494     -17.147  33.849  -3.421  1.00  0.280          H  
ATOM   7832 1HZ  LYS A 494     -16.269  35.794  -4.508  1.00  0.280          H  
ATOM   7833 2HZ  LYS A 494     -15.029  34.841  -3.982  1.00  0.280          H  
ATOM   7834 3HZ  LYS A 494     -15.422  34.876  -5.585  1.00  0.280          H  
ATOM   7835  N   TYR A 495     -18.359  28.274  -6.483  1.00  0.170          N  
ATOM   7836  CA  TYR A 495     -19.425  28.181  -7.476  1.00  0.210          C  
ATOM   7837  C   TYR A 495     -20.578  27.343  -6.949  1.00  0.220          C  
ATOM   7838  O   TYR A 495     -21.745  27.747  -7.024  1.00  0.270          O  
ATOM   7839  CB  TYR A 495     -18.866  27.553  -8.750  1.00  0.280          C  
ATOM   7840  CG  TYR A 495     -19.838  27.310  -9.861  1.00  0.280          C  
ATOM   7841  CD1 TYR A 495     -20.109  28.309 -10.771  1.00  0.280          C  
ATOM   7842  CD2 TYR A 495     -20.452  26.072  -9.978  1.00  0.280          C  
ATOM   7843  CE1 TYR A 495     -20.985  28.074 -11.795  1.00  0.280          C  
ATOM   7844  CE2 TYR A 495     -21.335  25.846 -10.993  1.00  0.280          C  
ATOM   7845  CZ  TYR A 495     -21.603  26.842 -11.903  1.00  0.280          C  
ATOM   7846  OH  TYR A 495     -22.491  26.622 -12.925  1.00  0.280          O  
ATOM   7847  H   TYR A 495     -17.412  28.027  -6.788  1.00  0.200          H  
ATOM   7848  HA  TYR A 495     -19.795  29.182  -7.689  1.00  0.250          H  
ATOM   7849 1HB  TYR A 495     -18.069  28.193  -9.129  1.00  0.330          H  
ATOM   7850 2HB  TYR A 495     -18.413  26.609  -8.509  1.00  0.330          H  
ATOM   7851  HD1 TYR A 495     -19.623  29.281 -10.680  1.00  0.330          H  
ATOM   7852  HD2 TYR A 495     -20.236  25.282  -9.260  1.00  0.330          H  
ATOM   7853  HE1 TYR A 495     -21.200  28.861 -12.517  1.00  0.330          H  
ATOM   7854  HE2 TYR A 495     -21.823  24.878 -11.080  1.00  0.330          H  
ATOM   7855  HH  TYR A 495     -22.535  27.407 -13.481  1.00  0.330          H  
ATOM   7856  N   ILE A 496     -20.249  26.159  -6.428  1.00  0.190          N  
ATOM   7857  CA  ILE A 496     -21.261  25.266  -5.911  1.00  0.220          C  
ATOM   7858  C   ILE A 496     -21.969  25.913  -4.733  1.00  0.270          C  
ATOM   7859  O   ILE A 496     -23.196  25.983  -4.689  1.00  0.330          O  
ATOM   7860  CB  ILE A 496     -20.635  23.911  -5.483  1.00  0.300          C  
ATOM   7861  CG1 ILE A 496     -20.115  23.133  -6.751  1.00  0.300          C  
ATOM   7862  CG2 ILE A 496     -21.681  23.066  -4.700  1.00  0.300          C  
ATOM   7863  CD1 ILE A 496     -19.185  21.948  -6.442  1.00  0.300          C  
ATOM   7864  H   ILE A 496     -19.264  25.872  -6.424  1.00  0.230          H  
ATOM   7865  HA  ILE A 496     -21.985  25.092  -6.692  1.00  0.260          H  
ATOM   7866  HB  ILE A 496     -19.770  24.103  -4.842  1.00  0.360          H  
ATOM   7867 1HG1 ILE A 496     -20.972  22.756  -7.303  1.00  0.360          H  
ATOM   7868 2HG1 ILE A 496     -19.574  23.826  -7.389  1.00  0.360          H  
ATOM   7869 1HG2 ILE A 496     -21.243  22.128  -4.391  1.00  0.360          H  
ATOM   7870 2HG2 ILE A 496     -22.017  23.596  -3.806  1.00  0.360          H  
ATOM   7871 3HG2 ILE A 496     -22.537  22.868  -5.334  1.00  0.360          H  
ATOM   7872 1HD1 ILE A 496     -18.874  21.479  -7.377  1.00  0.360          H  
ATOM   7873 2HD1 ILE A 496     -18.307  22.317  -5.914  1.00  0.360          H  
ATOM   7874 3HD1 ILE A 496     -19.689  21.218  -5.829  1.00  0.360          H  
ATOM   7875  N   GLU A 497     -21.218  26.457  -3.795  1.00  0.280          N  
ATOM   7876  CA  GLU A 497     -21.840  27.060  -2.633  1.00  0.400          C  
ATOM   7877  C   GLU A 497     -22.690  28.287  -2.933  1.00  0.530          C  
ATOM   7878  O   GLU A 497     -23.701  28.528  -2.269  1.00  0.730          O  
ATOM   7879  CB  GLU A 497     -20.760  27.397  -1.626  1.00  0.510          C  
ATOM   7880  CG  GLU A 497     -20.170  26.164  -1.038  1.00  0.510          C  
ATOM   7881  CD  GLU A 497     -21.214  25.430  -0.363  1.00  0.510          C  
ATOM   7882  OE1 GLU A 497     -21.805  25.983   0.535  1.00  0.510          O  
ATOM   7883  OE2 GLU A 497     -21.513  24.355  -0.800  1.00  0.510          O  
ATOM   7884  H   GLU A 497     -20.197  26.414  -3.861  1.00  0.340          H  
ATOM   7885  HA  GLU A 497     -22.510  26.317  -2.202  1.00  0.480          H  
ATOM   7886 1HB  GLU A 497     -19.960  27.955  -2.117  1.00  0.610          H  
ATOM   7887 2HB  GLU A 497     -21.177  28.024  -0.857  1.00  0.610          H  
ATOM   7888 1HG  GLU A 497     -19.758  25.537  -1.823  1.00  0.610          H  
ATOM   7889 2HG  GLU A 497     -19.366  26.428  -0.359  1.00  0.610          H  
ATOM   7890  N   THR A 498     -22.269  29.068  -3.915  1.00  0.490          N  
ATOM   7891  CA  THR A 498     -22.953  30.277  -4.330  1.00  0.680          C  
ATOM   7892  C   THR A 498     -24.257  29.995  -5.074  1.00  0.610          C  
ATOM   7893  O   THR A 498     -25.270  30.661  -4.847  1.00  0.660          O  
ATOM   7894  CB  THR A 498     -22.039  31.114  -5.260  1.00  0.880          C  
ATOM   7895  OG1 THR A 498     -20.837  31.460  -4.567  1.00  0.880          O  
ATOM   7896  CG2 THR A 498     -22.742  32.403  -5.701  1.00  0.880          C  
ATOM   7897  H   THR A 498     -21.393  28.829  -4.375  1.00  0.590          H  
ATOM   7898  HA  THR A 498     -23.186  30.860  -3.441  1.00  0.820          H  
ATOM   7899  HB  THR A 498     -21.780  30.520  -6.138  1.00  1.050          H  
ATOM   7900  HG1 THR A 498     -20.326  30.634  -4.428  1.00  1.050          H  
ATOM   7901 1HG2 THR A 498     -22.075  32.968  -6.347  1.00  1.050          H  
ATOM   7902 2HG2 THR A 498     -23.651  32.173  -6.245  1.00  1.050          H  
ATOM   7903 3HG2 THR A 498     -22.989  32.997  -4.824  1.00  1.050          H  
ATOM   7904  N   LEU A 499     -24.220  29.058  -6.019  1.00  0.560          N  
ATOM   7905  CA  LEU A 499     -25.371  28.825  -6.872  1.00  0.650          C  
ATOM   7906  C   LEU A 499     -26.223  27.582  -6.645  1.00  0.450          C  
ATOM   7907  O   LEU A 499     -27.380  27.559  -7.073  1.00  0.500          O  
ATOM   7908  CB  LEU A 499     -24.862  28.779  -8.309  1.00  0.870          C  
ATOM   7909  CG  LEU A 499     -24.133  30.046  -8.817  1.00  0.870          C  
ATOM   7910  CD1 LEU A 499     -23.617  29.755 -10.179  1.00  0.870          C  
ATOM   7911  CD2 LEU A 499     -25.075  31.266  -8.839  1.00  0.870          C  
ATOM   7912  H   LEU A 499     -23.354  28.542  -6.198  1.00  0.670          H  
ATOM   7913  HA  LEU A 499     -26.038  29.669  -6.751  1.00  0.780          H  
ATOM   7914 1HB  LEU A 499     -24.162  27.941  -8.389  1.00  1.050          H  
ATOM   7915 2HB  LEU A 499     -25.704  28.581  -8.968  1.00  1.050          H  
ATOM   7916  HG  LEU A 499     -23.281  30.256  -8.175  1.00  1.050          H  
ATOM   7917 1HD1 LEU A 499     -23.067  30.613 -10.560  1.00  1.050          H  
ATOM   7918 2HD1 LEU A 499     -22.961  28.902 -10.106  1.00  1.050          H  
ATOM   7919 3HD1 LEU A 499     -24.443  29.524 -10.848  1.00  1.050          H  
ATOM   7920 1HD2 LEU A 499     -24.531  32.132  -9.214  1.00  1.050          H  
ATOM   7921 2HD2 LEU A 499     -25.923  31.061  -9.493  1.00  1.050          H  
ATOM   7922 3HD2 LEU A 499     -25.438  31.488  -7.841  1.00  1.050          H  
ATOM   7923  N   ASN A 500     -25.671  26.517  -6.083  1.00  0.730          N  
ATOM   7924  CA  ASN A 500     -26.409  25.271  -6.044  1.00  1.270          C  
ATOM   7925  C   ASN A 500     -27.195  24.911  -4.791  1.00  0.770          C  
ATOM   7926  O   ASN A 500     -27.202  25.611  -3.781  1.00  0.970          O  
ATOM   7927  CB  ASN A 500     -25.469  24.149  -6.394  1.00  1.560          C  
ATOM   7928  CG  ASN A 500     -25.047  24.168  -7.851  1.00  1.560          C  
ATOM   7929  OD1 ASN A 500     -25.854  24.467  -8.738  1.00  1.560          O  
ATOM   7930  ND2 ASN A 500     -23.813  23.842  -8.118  1.00  1.560          N  
ATOM   7931  H   ASN A 500     -24.735  26.526  -5.674  1.00  0.880          H  
ATOM   7932  HA  ASN A 500     -27.149  25.317  -6.842  1.00  1.520          H  
ATOM   7933 1HB  ASN A 500     -24.585  24.207  -5.772  1.00  1.870          H  
ATOM   7934 2HB  ASN A 500     -25.941  23.235  -6.167  1.00  1.870          H  
ATOM   7935 1HD2 ASN A 500     -23.490  23.841  -9.065  1.00  1.870          H  
ATOM   7936 2HD2 ASN A 500     -23.189  23.604  -7.375  1.00  1.870          H  
ATOM   7937  N   VAL A 501     -27.846  23.756  -4.901  1.00  0.590          N  
ATOM   7938  CA  VAL A 501     -28.607  23.111  -3.855  1.00  0.280          C  
ATOM   7939  C   VAL A 501     -27.671  22.758  -2.700  1.00  0.150          C  
ATOM   7940  O   VAL A 501     -26.544  22.339  -2.959  1.00  0.330          O  
ATOM   7941  CB  VAL A 501     -29.248  21.808  -4.417  1.00  0.520          C  
ATOM   7942  CG1 VAL A 501     -28.152  20.743  -4.766  1.00  0.520          C  
ATOM   7943  CG2 VAL A 501     -30.233  21.223  -3.414  1.00  0.520          C  
ATOM   7944  H   VAL A 501     -27.805  23.297  -5.799  1.00  0.710          H  
ATOM   7945  HA  VAL A 501     -29.400  23.783  -3.557  1.00  0.340          H  
ATOM   7946  HB  VAL A 501     -29.770  22.056  -5.341  1.00  0.620          H  
ATOM   7947 1HG1 VAL A 501     -28.630  19.860  -5.187  1.00  0.620          H  
ATOM   7948 2HG1 VAL A 501     -27.457  21.152  -5.489  1.00  0.620          H  
ATOM   7949 3HG1 VAL A 501     -27.606  20.440  -3.874  1.00  0.620          H  
ATOM   7950 1HG2 VAL A 501     -30.687  20.329  -3.835  1.00  0.620          H  
ATOM   7951 2HG2 VAL A 501     -29.715  20.955  -2.488  1.00  0.620          H  
ATOM   7952 3HG2 VAL A 501     -31.011  21.952  -3.198  1.00  0.620          H  
ATOM   7953  N   PRO A 502     -28.054  22.969  -1.437  1.00  0.240          N  
ATOM   7954  CA  PRO A 502     -27.267  22.586  -0.289  1.00  0.380          C  
ATOM   7955  C   PRO A 502     -26.976  21.091  -0.308  1.00  0.390          C  
ATOM   7956  O   PRO A 502     -27.834  20.284  -0.648  1.00  1.040          O  
ATOM   7957  CB  PRO A 502     -28.188  22.949   0.883  1.00  0.570          C  
ATOM   7958  CG  PRO A 502     -29.052  24.072   0.352  1.00  0.570          C  
ATOM   7959  CD  PRO A 502     -29.276  23.737  -1.108  1.00  0.570          C  
ATOM   7960  HA  PRO A 502     -26.336  23.167  -0.270  1.00  0.460          H  
ATOM   7961 1HB  PRO A 502     -28.769  22.067   1.190  1.00  0.680          H  
ATOM   7962 2HB  PRO A 502     -27.579  23.249   1.750  1.00  0.680          H  
ATOM   7963 1HG  PRO A 502     -29.994  24.124   0.922  1.00  0.680          H  
ATOM   7964 2HG  PRO A 502     -28.546  25.040   0.489  1.00  0.680          H  
ATOM   7965 1HD  PRO A 502     -30.179  23.134  -1.237  1.00  0.680          H  
ATOM   7966 2HD  PRO A 502     -29.308  24.694  -1.653  1.00  0.680          H  
ATOM   7967  N   GLY A 503     -25.772  20.747   0.100  1.00  0.300          N  
ATOM   7968  CA  GLY A 503     -25.313  19.371   0.196  1.00  0.160          C  
ATOM   7969  C   GLY A 503     -23.850  19.428   0.563  1.00  0.130          C  
ATOM   7970  O   GLY A 503     -23.249  20.496   0.482  1.00  0.160          O  
ATOM   7971  H   GLY A 503     -25.121  21.480   0.350  1.00  0.360          H  
ATOM   7972 1HA  GLY A 503     -25.879  18.821   0.947  1.00  0.190          H  
ATOM   7973 2HA  GLY A 503     -25.439  18.878  -0.758  1.00  0.190          H  
ATOM   7974  N   ALA A 504     -23.267  18.308   0.952  1.00  0.150          N  
ATOM   7975  CA  ALA A 504     -21.850  18.281   1.293  1.00  0.140          C  
ATOM   7976  C   ALA A 504     -21.039  18.096   0.024  1.00  0.120          C  
ATOM   7977  O   ALA A 504     -21.528  17.513  -0.972  1.00  0.110          O  
ATOM   7978  CB  ALA A 504     -21.536  17.202   2.324  1.00  0.200          C  
ATOM   7979  H   ALA A 504     -23.811  17.452   1.004  1.00  0.180          H  
ATOM   7980  HA  ALA A 504     -21.579  19.247   1.720  1.00  0.170          H  
ATOM   7981 1HB  ALA A 504     -20.480  17.241   2.558  1.00  0.240          H  
ATOM   7982 2HB  ALA A 504     -22.110  17.392   3.225  1.00  0.240          H  
ATOM   7983 3HB  ALA A 504     -21.777  16.240   1.952  1.00  0.240          H  
ATOM   7984  N   VAL A 505     -19.793  18.575   0.062  1.00  0.110          N  
ATOM   7985  CA  VAL A 505     -18.925  18.404  -1.091  1.00  0.100          C  
ATOM   7986  C   VAL A 505     -17.705  17.582  -0.702  1.00  0.110          C  
ATOM   7987  O   VAL A 505     -16.960  17.952   0.202  1.00  0.170          O  
ATOM   7988  CB  VAL A 505     -18.417  19.752  -1.666  1.00  0.140          C  
ATOM   7989  CG1 VAL A 505     -17.553  19.441  -2.934  1.00  0.140          C  
ATOM   7990  CG2 VAL A 505     -19.586  20.733  -1.944  1.00  0.140          C  
ATOM   7991  H   VAL A 505     -19.471  19.033   0.924  1.00  0.130          H  
ATOM   7992  HA  VAL A 505     -19.472  17.877  -1.866  1.00  0.120          H  
ATOM   7993  HB  VAL A 505     -17.753  20.221  -0.938  1.00  0.170          H  
ATOM   7994 1HG1 VAL A 505     -17.169  20.335  -3.349  1.00  0.170          H  
ATOM   7995 2HG1 VAL A 505     -16.719  18.790  -2.688  1.00  0.170          H  
ATOM   7996 3HG1 VAL A 505     -18.169  18.952  -3.682  1.00  0.170          H  
ATOM   7997 1HG2 VAL A 505     -19.191  21.674  -2.327  1.00  0.170          H  
ATOM   7998 2HG2 VAL A 505     -20.266  20.341  -2.646  1.00  0.170          H  
ATOM   7999 3HG2 VAL A 505     -20.125  20.926  -1.012  1.00  0.170          H  
ATOM   8000  N   LEU A 506     -17.496  16.495  -1.416  1.00  0.090          N  
ATOM   8001  CA  LEU A 506     -16.373  15.593  -1.211  1.00  0.090          C  
ATOM   8002  C   LEU A 506     -15.296  15.848  -2.258  1.00  0.080          C  
ATOM   8003  O   LEU A 506     -15.562  15.735  -3.446  1.00  0.080          O  
ATOM   8004  CB  LEU A 506     -16.891  14.157  -1.271  1.00  0.130          C  
ATOM   8005  CG  LEU A 506     -15.884  12.997  -1.196  1.00  0.130          C  
ATOM   8006  CD1 LEU A 506     -15.168  12.986   0.147  1.00  0.130          C  
ATOM   8007  CD2 LEU A 506     -16.660  11.700  -1.406  1.00  0.130          C  
ATOM   8008  H   LEU A 506     -18.159  16.307  -2.170  1.00  0.110          H  
ATOM   8009  HA  LEU A 506     -15.947  15.792  -0.238  1.00  0.110          H  
ATOM   8010 1HB  LEU A 506     -17.578  14.032  -0.445  1.00  0.150          H  
ATOM   8011 2HB  LEU A 506     -17.455  14.053  -2.184  1.00  0.150          H  
ATOM   8012  HG  LEU A 506     -15.132  13.106  -1.982  1.00  0.150          H  
ATOM   8013 1HD1 LEU A 506     -14.477  12.154   0.178  1.00  0.150          H  
ATOM   8014 2HD1 LEU A 506     -14.608  13.911   0.277  1.00  0.150          H  
ATOM   8015 3HD1 LEU A 506     -15.893  12.883   0.950  1.00  0.150          H  
ATOM   8016 1HD2 LEU A 506     -15.983  10.845  -1.370  1.00  0.150          H  
ATOM   8017 2HD2 LEU A 506     -17.414  11.590  -0.630  1.00  0.150          H  
ATOM   8018 3HD2 LEU A 506     -17.145  11.736  -2.377  1.00  0.150          H  
ATOM   8019  N   VAL A 507     -14.087  16.189  -1.827  1.00  0.080          N  
ATOM   8020  CA  VAL A 507     -12.999  16.525  -2.742  1.00  0.080          C  
ATOM   8021  C   VAL A 507     -11.863  15.489  -2.656  1.00  0.080          C  
ATOM   8022  O   VAL A 507     -11.313  15.259  -1.578  1.00  0.100          O  
ATOM   8023  CB  VAL A 507     -12.417  17.919  -2.375  1.00  0.110          C  
ATOM   8024  CG1 VAL A 507     -11.283  18.309  -3.357  1.00  0.110          C  
ATOM   8025  CG2 VAL A 507     -13.552  18.980  -2.311  1.00  0.110          C  
ATOM   8026  H   VAL A 507     -13.924  16.250  -0.826  1.00  0.100          H  
ATOM   8027  HA  VAL A 507     -13.387  16.551  -3.752  1.00  0.100          H  
ATOM   8028  HB  VAL A 507     -11.960  17.844  -1.408  1.00  0.130          H  
ATOM   8029 1HG1 VAL A 507     -10.860  19.265  -3.062  1.00  0.130          H  
ATOM   8030 2HG1 VAL A 507     -10.502  17.558  -3.340  1.00  0.130          H  
ATOM   8031 3HG1 VAL A 507     -11.682  18.384  -4.368  1.00  0.130          H  
ATOM   8032 1HG2 VAL A 507     -13.136  19.943  -2.026  1.00  0.130          H  
ATOM   8033 2HG2 VAL A 507     -14.024  19.064  -3.259  1.00  0.130          H  
ATOM   8034 3HG2 VAL A 507     -14.295  18.679  -1.569  1.00  0.130          H  
ATOM   8035  N   PHE A 508     -11.497  14.894  -3.795  1.00  0.090          N  
ATOM   8036  CA  PHE A 508     -10.435  13.887  -3.853  1.00  0.090          C  
ATOM   8037  C   PHE A 508      -9.069  14.372  -4.310  1.00  0.090          C  
ATOM   8038  O   PHE A 508      -8.878  14.806  -5.455  1.00  0.080          O  
ATOM   8039  CB  PHE A 508     -10.841  12.741  -4.735  1.00  0.130          C  
ATOM   8040  CG  PHE A 508      -9.762  11.682  -4.908  1.00  0.130          C  
ATOM   8041  CD1 PHE A 508      -8.993  11.194  -3.849  1.00  0.130          C  
ATOM   8042  CD2 PHE A 508      -9.503  11.198  -6.159  1.00  0.130          C  
ATOM   8043  CE1 PHE A 508      -7.997  10.270  -4.082  1.00  0.130          C  
ATOM   8044  CE2 PHE A 508      -8.528  10.275  -6.378  1.00  0.130          C  
ATOM   8045  CZ  PHE A 508      -7.773   9.811  -5.338  1.00  0.130          C  
ATOM   8046  H   PHE A 508     -12.006  15.145  -4.639  1.00  0.110          H  
ATOM   8047  HA  PHE A 508     -10.323  13.498  -2.846  1.00  0.110          H  
ATOM   8048 1HB  PHE A 508     -11.685  12.308  -4.306  1.00  0.150          H  
ATOM   8049 2HB  PHE A 508     -11.121  13.107  -5.713  1.00  0.150          H  
ATOM   8050  HD1 PHE A 508      -9.161  11.553  -2.835  1.00  0.150          H  
ATOM   8051  HD2 PHE A 508     -10.090  11.569  -6.993  1.00  0.150          H  
ATOM   8052  HE1 PHE A 508      -7.382   9.909  -3.279  1.00  0.150          H  
ATOM   8053  HE2 PHE A 508      -8.337   9.918  -7.387  1.00  0.150          H  
ATOM   8054  HZ  PHE A 508      -6.987   9.087  -5.534  1.00  0.150          H  
ATOM   8055  N   LEU A 509      -8.110  14.249  -3.393  1.00  0.110          N  
ATOM   8056  CA  LEU A 509      -6.723  14.647  -3.570  1.00  0.120          C  
ATOM   8057  C   LEU A 509      -5.786  13.447  -3.275  1.00  0.130          C  
ATOM   8058  O   LEU A 509      -6.064  12.685  -2.363  1.00  0.160          O  
ATOM   8059  CB  LEU A 509      -6.452  15.799  -2.588  1.00  0.160          C  
ATOM   8060  CG  LEU A 509      -7.340  17.074  -2.792  1.00  0.160          C  
ATOM   8061  CD1 LEU A 509      -7.179  18.022  -1.628  1.00  0.160          C  
ATOM   8062  CD2 LEU A 509      -6.929  17.782  -4.067  1.00  0.160          C  
ATOM   8063  H   LEU A 509      -8.393  13.856  -2.489  1.00  0.130          H  
ATOM   8064  HA  LEU A 509      -6.605  14.982  -4.587  1.00  0.140          H  
ATOM   8065 1HB  LEU A 509      -6.638  15.429  -1.580  1.00  0.200          H  
ATOM   8066 2HB  LEU A 509      -5.414  16.093  -2.663  1.00  0.200          H  
ATOM   8067  HG  LEU A 509      -8.381  16.781  -2.847  1.00  0.200          H  
ATOM   8068 1HD1 LEU A 509      -7.809  18.896  -1.781  1.00  0.200          H  
ATOM   8069 2HD1 LEU A 509      -7.487  17.517  -0.722  1.00  0.200          H  
ATOM   8070 3HD1 LEU A 509      -6.149  18.331  -1.548  1.00  0.200          H  
ATOM   8071 1HD2 LEU A 509      -7.544  18.666  -4.202  1.00  0.200          H  
ATOM   8072 2HD2 LEU A 509      -5.885  18.077  -3.992  1.00  0.200          H  
ATOM   8073 3HD2 LEU A 509      -7.057  17.132  -4.918  1.00  0.200          H  
ATOM   8074  N   PRO A 510      -4.654  13.272  -3.982  1.00  0.140          N  
ATOM   8075  CA  PRO A 510      -3.630  12.243  -3.764  1.00  0.170          C  
ATOM   8076  C   PRO A 510      -3.065  12.042  -2.351  1.00  0.160          C  
ATOM   8077  O   PRO A 510      -2.721  10.912  -2.007  1.00  0.200          O  
ATOM   8078  CB  PRO A 510      -2.507  12.728  -4.672  1.00  0.260          C  
ATOM   8079  CG  PRO A 510      -3.208  13.387  -5.773  1.00  0.260          C  
ATOM   8080  CD  PRO A 510      -4.437  14.052  -5.183  1.00  0.260          C  
ATOM   8081  HA  PRO A 510      -4.025  11.291  -4.143  1.00  0.200          H  
ATOM   8082 1HB  PRO A 510      -1.809  13.366  -4.121  1.00  0.310          H  
ATOM   8083 2HB  PRO A 510      -1.922  11.863  -5.020  1.00  0.310          H  
ATOM   8084 1HG  PRO A 510      -2.547  14.080  -6.315  1.00  0.310          H  
ATOM   8085 2HG  PRO A 510      -3.469  12.597  -6.443  1.00  0.310          H  
ATOM   8086 1HD  PRO A 510      -4.318  15.110  -4.983  1.00  0.310          H  
ATOM   8087 2HD  PRO A 510      -5.258  13.858  -5.893  1.00  0.310          H  
ATOM   8088  N   GLY A 511      -2.987  13.075  -1.511  1.00  0.160          N  
ATOM   8089  CA  GLY A 511      -2.406  12.839  -0.193  1.00  0.190          C  
ATOM   8090  C   GLY A 511      -2.441  14.043   0.745  1.00  0.210          C  
ATOM   8091  O   GLY A 511      -2.979  15.104   0.409  1.00  0.220          O  
ATOM   8092  H   GLY A 511      -3.278  14.006  -1.766  1.00  0.190          H  
ATOM   8093 1HA  GLY A 511      -2.916  12.001   0.276  1.00  0.230          H  
ATOM   8094 2HA  GLY A 511      -1.372  12.520  -0.322  1.00  0.230          H  
ATOM   8095  N   TRP A 512      -1.824  13.875   1.925  1.00  0.240          N  
ATOM   8096  CA  TRP A 512      -1.865  14.863   3.013  1.00  0.270          C  
ATOM   8097  C   TRP A 512      -1.370  16.230   2.597  1.00  0.270          C  
ATOM   8098  O   TRP A 512      -1.977  17.243   2.917  1.00  0.280          O  
ATOM   8099  CB  TRP A 512      -1.056  14.400   4.227  1.00  0.370          C  
ATOM   8100  CG  TRP A 512      -1.189  15.332   5.415  1.00  0.370          C  
ATOM   8101  CD1 TRP A 512      -2.149  15.246   6.377  1.00  0.370          C  
ATOM   8102  CD2 TRP A 512      -0.359  16.476   5.783  1.00  0.370          C  
ATOM   8103  NE1 TRP A 512      -1.980  16.246   7.305  1.00  0.370          N  
ATOM   8104  CE2 TRP A 512      -0.888  17.001   6.958  1.00  0.370          C  
ATOM   8105  CE3 TRP A 512       0.760  17.075   5.220  1.00  0.370          C  
ATOM   8106  CZ2 TRP A 512      -0.325  18.104   7.589  1.00  0.370          C  
ATOM   8107  CZ3 TRP A 512       1.321  18.181   5.839  1.00  0.370          C  
ATOM   8108  CH2 TRP A 512       0.796  18.682   6.997  1.00  0.370          C  
ATOM   8109  H   TRP A 512      -1.344  13.000   2.083  1.00  0.290          H  
ATOM   8110  HA  TRP A 512      -2.902  14.962   3.333  1.00  0.320          H  
ATOM   8111 1HB  TRP A 512      -1.386  13.413   4.538  1.00  0.440          H  
ATOM   8112 2HB  TRP A 512      -0.003  14.327   3.965  1.00  0.440          H  
ATOM   8113  HD1 TRP A 512      -2.936  14.494   6.407  1.00  0.440          H  
ATOM   8114  HE1 TRP A 512      -2.560  16.396   8.116  1.00  0.440          H  
ATOM   8115  HE3 TRP A 512       1.181  16.680   4.314  1.00  0.440          H  
ATOM   8116  HZ2 TRP A 512      -0.735  18.518   8.509  1.00  0.440          H  
ATOM   8117  HZ3 TRP A 512       2.197  18.636   5.376  1.00  0.440          H  
ATOM   8118  HH2 TRP A 512       1.262  19.553   7.461  1.00  0.440          H  
ATOM   8119  N   ASN A 513      -0.270  16.296   1.859  1.00  0.270          N  
ATOM   8120  CA  ASN A 513       0.263  17.601   1.490  1.00  0.270          C  
ATOM   8121  C   ASN A 513      -0.741  18.431   0.695  1.00  0.220          C  
ATOM   8122  O   ASN A 513      -0.758  19.668   0.809  1.00  0.200          O  
ATOM   8123  CB  ASN A 513       1.528  17.449   0.662  1.00  0.380          C  
ATOM   8124  CG  ASN A 513       2.741  17.012   1.444  1.00  0.380          C  
ATOM   8125  OD1 ASN A 513       2.842  17.176   2.660  1.00  0.380          O  
ATOM   8126  ND2 ASN A 513       3.684  16.441   0.745  1.00  0.380          N  
ATOM   8127  H   ASN A 513       0.200  15.448   1.584  1.00  0.320          H  
ATOM   8128  HA  ASN A 513       0.489  18.155   2.402  1.00  0.320          H  
ATOM   8129 1HB  ASN A 513       1.346  16.724  -0.133  1.00  0.450          H  
ATOM   8130 2HB  ASN A 513       1.752  18.401   0.181  1.00  0.450          H  
ATOM   8131 1HD2 ASN A 513       4.519  16.124   1.197  1.00  0.450          H  
ATOM   8132 2HD2 ASN A 513       3.578  16.321  -0.242  1.00  0.450          H  
ATOM   8133  N   LEU A 514      -1.590  17.769  -0.100  1.00  0.220          N  
ATOM   8134  CA  LEU A 514      -2.518  18.487  -0.933  1.00  0.170          C  
ATOM   8135  C   LEU A 514      -3.769  18.800  -0.141  1.00  0.130          C  
ATOM   8136  O   LEU A 514      -4.357  19.865  -0.313  1.00  0.130          O  
ATOM   8137  CB  LEU A 514      -2.826  17.647  -2.166  1.00  0.260          C  
ATOM   8138  CG  LEU A 514      -1.594  17.321  -3.091  1.00  0.260          C  
ATOM   8139  CD1 LEU A 514      -2.052  16.385  -4.121  1.00  0.260          C  
ATOM   8140  CD2 LEU A 514      -1.003  18.568  -3.761  1.00  0.260          C  
ATOM   8141  H   LEU A 514      -1.614  16.750  -0.126  1.00  0.260          H  
ATOM   8142  HA  LEU A 514      -2.057  19.422  -1.220  1.00  0.200          H  
ATOM   8143 1HB  LEU A 514      -3.234  16.699  -1.822  1.00  0.310          H  
ATOM   8144 2HB  LEU A 514      -3.586  18.145  -2.763  1.00  0.310          H  
ATOM   8145  HG  LEU A 514      -0.823  16.837  -2.495  1.00  0.310          H  
ATOM   8146 1HD1 LEU A 514      -1.220  16.099  -4.766  1.00  0.310          H  
ATOM   8147 2HD1 LEU A 514      -2.445  15.513  -3.625  1.00  0.310          H  
ATOM   8148 3HD1 LEU A 514      -2.829  16.861  -4.717  1.00  0.310          H  
ATOM   8149 1HD2 LEU A 514      -0.163  18.272  -4.389  1.00  0.310          H  
ATOM   8150 2HD2 LEU A 514      -1.757  19.038  -4.383  1.00  0.310          H  
ATOM   8151 3HD2 LEU A 514      -0.649  19.272  -3.011  1.00  0.310          H  
ATOM   8152  N   ILE A 515      -4.161  17.892   0.754  1.00  0.150          N  
ATOM   8153  CA  ILE A 515      -5.324  18.126   1.602  1.00  0.150          C  
ATOM   8154  C   ILE A 515      -5.036  19.306   2.501  1.00  0.150          C  
ATOM   8155  O   ILE A 515      -5.862  20.207   2.630  1.00  0.150          O  
ATOM   8156  CB  ILE A 515      -5.681  16.875   2.420  1.00  0.210          C  
ATOM   8157  CG1 ILE A 515      -6.189  15.801   1.446  1.00  0.210          C  
ATOM   8158  CG2 ILE A 515      -6.711  17.216   3.507  1.00  0.210          C  
ATOM   8159  CD1 ILE A 515      -6.286  14.444   2.006  1.00  0.210          C  
ATOM   8160  H   ILE A 515      -3.656  17.001   0.809  1.00  0.180          H  
ATOM   8161  HA  ILE A 515      -6.174  18.383   0.982  1.00  0.180          H  
ATOM   8162  HB  ILE A 515      -4.781  16.484   2.889  1.00  0.250          H  
ATOM   8163 1HG1 ILE A 515      -7.182  16.080   1.098  1.00  0.250          H  
ATOM   8164 2HG1 ILE A 515      -5.519  15.761   0.591  1.00  0.250          H  
ATOM   8165 1HG2 ILE A 515      -6.963  16.331   4.076  1.00  0.250          H  
ATOM   8166 2HG2 ILE A 515      -6.316  17.966   4.191  1.00  0.250          H  
ATOM   8167 3HG2 ILE A 515      -7.583  17.598   3.046  1.00  0.250          H  
ATOM   8168 1HD1 ILE A 515      -6.642  13.801   1.222  1.00  0.250          H  
ATOM   8169 2HD1 ILE A 515      -5.304  14.112   2.333  1.00  0.250          H  
ATOM   8170 3HD1 ILE A 515      -6.978  14.409   2.843  1.00  0.250          H  
ATOM   8171  N   TYR A 516      -3.859  19.297   3.117  1.00  0.160          N  
ATOM   8172  CA  TYR A 516      -3.393  20.356   3.983  1.00  0.170          C  
ATOM   8173  C   TYR A 516      -3.406  21.680   3.227  1.00  0.170          C  
ATOM   8174  O   TYR A 516      -3.983  22.658   3.707  1.00  0.180          O  
ATOM   8175  CB  TYR A 516      -1.998  20.004   4.493  1.00  0.230          C  
ATOM   8176  CG  TYR A 516      -1.350  21.019   5.374  1.00  0.230          C  
ATOM   8177  CD1 TYR A 516      -1.709  21.099   6.705  1.00  0.230          C  
ATOM   8178  CD2 TYR A 516      -0.373  21.849   4.867  1.00  0.230          C  
ATOM   8179  CE1 TYR A 516      -1.090  22.005   7.531  1.00  0.230          C  
ATOM   8180  CE2 TYR A 516       0.245  22.759   5.690  1.00  0.230          C  
ATOM   8181  CZ  TYR A 516      -0.108  22.839   7.019  1.00  0.230          C  
ATOM   8182  OH  TYR A 516       0.526  23.749   7.842  1.00  0.230          O  
ATOM   8183  H   TYR A 516      -3.252  18.491   2.987  1.00  0.190          H  
ATOM   8184  HA  TYR A 516      -4.073  20.442   4.830  1.00  0.200          H  
ATOM   8185 1HB  TYR A 516      -2.052  19.065   5.042  1.00  0.280          H  
ATOM   8186 2HB  TYR A 516      -1.340  19.828   3.642  1.00  0.280          H  
ATOM   8187  HD1 TYR A 516      -2.477  20.434   7.101  1.00  0.280          H  
ATOM   8188  HD2 TYR A 516      -0.089  21.779   3.817  1.00  0.280          H  
ATOM   8189  HE1 TYR A 516      -1.369  22.062   8.582  1.00  0.280          H  
ATOM   8190  HE2 TYR A 516       1.019  23.414   5.292  1.00  0.280          H  
ATOM   8191  HH  TYR A 516       0.148  23.709   8.727  1.00  0.280          H  
ATOM   8192  N   THR A 517      -2.803  21.706   2.029  1.00  0.180          N  
ATOM   8193  CA  THR A 517      -2.762  22.912   1.217  1.00  0.180          C  
ATOM   8194  C   THR A 517      -4.166  23.410   0.873  1.00  0.170          C  
ATOM   8195  O   THR A 517      -4.455  24.602   1.029  1.00  0.190          O  
ATOM   8196  CB  THR A 517      -1.976  22.667  -0.090  1.00  0.250          C  
ATOM   8197  OG1 THR A 517      -0.618  22.307   0.219  1.00  0.250          O  
ATOM   8198  CG2 THR A 517      -1.975  23.929  -0.936  1.00  0.250          C  
ATOM   8199  H   THR A 517      -2.312  20.879   1.689  1.00  0.220          H  
ATOM   8200  HA  THR A 517      -2.255  23.691   1.785  1.00  0.220          H  
ATOM   8201  HB  THR A 517      -2.436  21.856  -0.645  1.00  0.300          H  
ATOM   8202  HG1 THR A 517      -0.594  21.387   0.568  1.00  0.300          H  
ATOM   8203 1HG2 THR A 517      -1.413  23.754  -1.842  1.00  0.300          H  
ATOM   8204 2HG2 THR A 517      -2.994  24.210  -1.199  1.00  0.300          H  
ATOM   8205 3HG2 THR A 517      -1.511  24.738  -0.377  1.00  0.300          H  
ATOM   8206  N   MET A 518      -5.051  22.507   0.427  1.00  0.150          N  
ATOM   8207  CA  MET A 518      -6.407  22.895   0.076  1.00  0.150          C  
ATOM   8208  C   MET A 518      -7.149  23.454   1.275  1.00  0.160          C  
ATOM   8209  O   MET A 518      -7.834  24.475   1.153  1.00  0.170          O  
ATOM   8210  CB  MET A 518      -7.186  21.689  -0.447  1.00  0.210          C  
ATOM   8211  CG  MET A 518      -8.599  21.971  -1.039  1.00  0.210          C  
ATOM   8212  SD  MET A 518      -8.571  22.791  -2.612  1.00  0.210          S  
ATOM   8213  CE  MET A 518      -9.090  24.446  -2.301  1.00  0.210          C  
ATOM   8214  H   MET A 518      -4.763  21.537   0.299  1.00  0.180          H  
ATOM   8215  HA  MET A 518      -6.356  23.665  -0.692  1.00  0.180          H  
ATOM   8216 1HB  MET A 518      -6.605  21.208  -1.211  1.00  0.250          H  
ATOM   8217 2HB  MET A 518      -7.284  20.962   0.353  1.00  0.250          H  
ATOM   8218 1HG  MET A 518      -9.104  21.030  -1.173  1.00  0.250          H  
ATOM   8219 2HG  MET A 518      -9.182  22.575  -0.341  1.00  0.250          H  
ATOM   8220 1HE  MET A 518      -9.073  24.994  -3.236  1.00  0.250          H  
ATOM   8221 2HE  MET A 518     -10.098  24.440  -1.905  1.00  0.250          H  
ATOM   8222 3HE  MET A 518      -8.415  24.921  -1.588  1.00  0.250          H  
ATOM   8223  N   GLN A 519      -7.020  22.803   2.441  1.00  0.170          N  
ATOM   8224  CA  GLN A 519      -7.727  23.285   3.606  1.00  0.200          C  
ATOM   8225  C   GLN A 519      -7.226  24.647   4.001  1.00  0.190          C  
ATOM   8226  O   GLN A 519      -8.034  25.508   4.333  1.00  0.190          O  
ATOM   8227  CB  GLN A 519      -7.638  22.325   4.786  1.00  0.270          C  
ATOM   8228  CG  GLN A 519      -8.498  22.773   5.969  1.00  0.270          C  
ATOM   8229  CD  GLN A 519      -8.738  21.689   6.990  1.00  0.270          C  
ATOM   8230  OE1 GLN A 519      -8.645  20.492   6.690  1.00  0.270          O  
ATOM   8231  NE2 GLN A 519      -9.061  22.097   8.202  1.00  0.270          N  
ATOM   8232  H   GLN A 519      -6.462  21.945   2.504  1.00  0.200          H  
ATOM   8233  HA  GLN A 519      -8.778  23.385   3.345  1.00  0.240          H  
ATOM   8234 1HB  GLN A 519      -7.886  21.331   4.493  1.00  0.320          H  
ATOM   8235 2HB  GLN A 519      -6.599  22.296   5.130  1.00  0.320          H  
ATOM   8236 1HG  GLN A 519      -7.972  23.583   6.478  1.00  0.320          H  
ATOM   8237 2HG  GLN A 519      -9.454  23.140   5.612  1.00  0.320          H  
ATOM   8238 1HE2 GLN A 519      -9.248  21.435   8.926  1.00  0.320          H  
ATOM   8239 2HE2 GLN A 519      -9.111  23.106   8.409  1.00  0.320          H  
ATOM   8240  N   LYS A 520      -5.908  24.876   3.938  1.00  0.190          N  
ATOM   8241  CA  LYS A 520      -5.396  26.181   4.312  1.00  0.210          C  
ATOM   8242  C   LYS A 520      -5.880  27.243   3.338  1.00  0.200          C  
ATOM   8243  O   LYS A 520      -6.252  28.340   3.761  1.00  0.210          O  
ATOM   8244  CB  LYS A 520      -3.866  26.177   4.373  1.00  0.290          C  
ATOM   8245  CG  LYS A 520      -3.249  25.356   5.527  1.00  0.290          C  
ATOM   8246  CD  LYS A 520      -3.540  25.961   6.909  1.00  0.290          C  
ATOM   8247  CE  LYS A 520      -2.780  25.216   7.979  1.00  0.290          C  
ATOM   8248  NZ  LYS A 520      -3.043  25.738   9.350  1.00  0.290          N  
ATOM   8249  H   LYS A 520      -5.263  24.120   3.683  1.00  0.230          H  
ATOM   8250  HA  LYS A 520      -5.792  26.437   5.292  1.00  0.250          H  
ATOM   8251 1HB  LYS A 520      -3.478  25.764   3.436  1.00  0.340          H  
ATOM   8252 2HB  LYS A 520      -3.502  27.196   4.455  1.00  0.340          H  
ATOM   8253 1HG  LYS A 520      -3.665  24.352   5.509  1.00  0.340          H  
ATOM   8254 2HG  LYS A 520      -2.171  25.277   5.383  1.00  0.340          H  
ATOM   8255 1HD  LYS A 520      -3.259  27.014   6.923  1.00  0.340          H  
ATOM   8256 2HD  LYS A 520      -4.604  25.878   7.141  1.00  0.340          H  
ATOM   8257 1HE  LYS A 520      -3.060  24.166   7.943  1.00  0.340          H  
ATOM   8258 2HE  LYS A 520      -1.717  25.307   7.770  1.00  0.340          H  
ATOM   8259 1HZ  LYS A 520      -2.489  25.194   9.998  1.00  0.340          H  
ATOM   8260 2HZ  LYS A 520      -2.774  26.711   9.404  1.00  0.340          H  
ATOM   8261 3HZ  LYS A 520      -4.028  25.648   9.580  1.00  0.340          H  
ATOM   8262  N   HIS A 521      -5.932  26.926   2.039  1.00  0.200          N  
ATOM   8263  CA  HIS A 521      -6.398  27.919   1.086  1.00  0.210          C  
ATOM   8264  C   HIS A 521      -7.839  28.288   1.381  1.00  0.200          C  
ATOM   8265  O   HIS A 521      -8.210  29.462   1.317  1.00  0.240          O  
ATOM   8266  CB  HIS A 521      -6.311  27.416  -0.356  1.00  0.290          C  
ATOM   8267  CG  HIS A 521      -4.929  27.304  -0.895  1.00  0.290          C  
ATOM   8268  ND1 HIS A 521      -4.682  26.973  -2.208  1.00  0.290          N  
ATOM   8269  CD2 HIS A 521      -3.720  27.461  -0.308  1.00  0.290          C  
ATOM   8270  CE1 HIS A 521      -3.378  26.937  -2.410  1.00  0.290          C  
ATOM   8271  NE2 HIS A 521      -2.770  27.232  -1.273  1.00  0.290          N  
ATOM   8272  H   HIS A 521      -5.582  26.018   1.713  1.00  0.240          H  
ATOM   8273  HA  HIS A 521      -5.802  28.819   1.165  1.00  0.250          H  
ATOM   8274 1HB  HIS A 521      -6.770  26.428  -0.412  1.00  0.350          H  
ATOM   8275 2HB  HIS A 521      -6.886  28.079  -1.008  1.00  0.350          H  
ATOM   8276  HD1 HIS A 521      -5.332  27.187  -2.941  1.00  0.350          H  
ATOM   8277  HD2 HIS A 521      -3.415  27.714   0.708  1.00  0.350          H  
ATOM   8278  HE1 HIS A 521      -2.976  26.694  -3.395  1.00  0.350          H  
ATOM   8279  N   LEU A 522      -8.659  27.291   1.720  1.00  0.190          N  
ATOM   8280  CA  LEU A 522     -10.044  27.576   2.029  1.00  0.200          C  
ATOM   8281  C   LEU A 522     -10.190  28.329   3.346  1.00  0.220          C  
ATOM   8282  O   LEU A 522     -10.876  29.341   3.406  1.00  0.240          O  
ATOM   8283  CB  LEU A 522     -10.836  26.265   2.118  1.00  0.280          C  
ATOM   8284  CG  LEU A 522     -11.022  25.477   0.814  1.00  0.280          C  
ATOM   8285  CD1 LEU A 522     -11.610  24.089   1.136  1.00  0.280          C  
ATOM   8286  CD2 LEU A 522     -11.946  26.242  -0.128  1.00  0.280          C  
ATOM   8287  H   LEU A 522      -8.314  26.324   1.707  1.00  0.230          H  
ATOM   8288  HA  LEU A 522     -10.444  28.210   1.245  1.00  0.240          H  
ATOM   8289 1HB  LEU A 522     -10.321  25.612   2.825  1.00  0.330          H  
ATOM   8290 2HB  LEU A 522     -11.822  26.491   2.508  1.00  0.330          H  
ATOM   8291  HG  LEU A 522     -10.056  25.342   0.344  1.00  0.330          H  
ATOM   8292 1HD1 LEU A 522     -11.721  23.520   0.220  1.00  0.330          H  
ATOM   8293 2HD1 LEU A 522     -10.933  23.560   1.803  1.00  0.330          H  
ATOM   8294 3HD1 LEU A 522     -12.582  24.201   1.614  1.00  0.330          H  
ATOM   8295 1HD2 LEU A 522     -12.064  25.697  -1.039  1.00  0.330          H  
ATOM   8296 2HD2 LEU A 522     -12.912  26.367   0.344  1.00  0.330          H  
ATOM   8297 3HD2 LEU A 522     -11.535  27.211  -0.361  1.00  0.330          H  
ATOM   8298  N   GLU A 523      -9.455  27.945   4.390  1.00  0.210          N  
ATOM   8299  CA  GLU A 523      -9.586  28.633   5.678  1.00  0.240          C  
ATOM   8300  C   GLU A 523      -9.216  30.113   5.587  1.00  0.250          C  
ATOM   8301  O   GLU A 523      -9.811  30.951   6.267  1.00  0.280          O  
ATOM   8302  CB  GLU A 523      -8.747  27.954   6.768  1.00  0.320          C  
ATOM   8303  CG  GLU A 523      -9.281  26.591   7.252  1.00  0.320          C  
ATOM   8304  CD  GLU A 523      -8.384  25.953   8.286  1.00  0.320          C  
ATOM   8305  OE1 GLU A 523      -7.322  26.480   8.532  1.00  0.320          O  
ATOM   8306  OE2 GLU A 523      -8.760  24.935   8.831  1.00  0.320          O  
ATOM   8307  H   GLU A 523      -8.850  27.126   4.318  1.00  0.250          H  
ATOM   8308  HA  GLU A 523     -10.631  28.575   5.982  1.00  0.290          H  
ATOM   8309 1HB  GLU A 523      -7.736  27.793   6.385  1.00  0.390          H  
ATOM   8310 2HB  GLU A 523      -8.668  28.614   7.631  1.00  0.390          H  
ATOM   8311 1HG  GLU A 523     -10.269  26.738   7.686  1.00  0.390          H  
ATOM   8312 2HG  GLU A 523      -9.391  25.925   6.403  1.00  0.390          H  
ATOM   8313  N   MET A 524      -8.239  30.443   4.739  1.00  0.240          N  
ATOM   8314  CA  MET A 524      -7.802  31.824   4.564  1.00  0.260          C  
ATOM   8315  C   MET A 524      -8.801  32.685   3.769  1.00  0.260          C  
ATOM   8316  O   MET A 524      -8.640  33.906   3.694  1.00  0.280          O  
ATOM   8317  CB  MET A 524      -6.438  31.839   3.884  1.00  0.360          C  
ATOM   8318  CG  MET A 524      -5.289  31.335   4.762  1.00  0.360          C  
ATOM   8319  SD  MET A 524      -3.655  31.538   4.002  1.00  0.360          S  
ATOM   8320  CE  MET A 524      -3.648  30.231   2.762  1.00  0.360          C  
ATOM   8321  H   MET A 524      -7.746  29.690   4.245  1.00  0.290          H  
ATOM   8322  HA  MET A 524      -7.704  32.271   5.550  1.00  0.310          H  
ATOM   8323 1HB  MET A 524      -6.492  31.202   3.000  1.00  0.430          H  
ATOM   8324 2HB  MET A 524      -6.203  32.848   3.551  1.00  0.430          H  
ATOM   8325 1HG  MET A 524      -5.299  31.885   5.700  1.00  0.430          H  
ATOM   8326 2HG  MET A 524      -5.435  30.287   4.994  1.00  0.430          H  
ATOM   8327 1HE  MET A 524      -2.698  30.238   2.230  1.00  0.430          H  
ATOM   8328 2HE  MET A 524      -3.784  29.271   3.246  1.00  0.430          H  
ATOM   8329 3HE  MET A 524      -4.450  30.400   2.059  1.00  0.430          H  
ATOM   8330  N   ASN A 525      -9.809  32.053   3.161  1.00  0.290          N  
ATOM   8331  CA  ASN A 525     -10.849  32.697   2.375  1.00  0.300          C  
ATOM   8332  C   ASN A 525     -11.973  33.109   3.334  1.00  0.290          C  
ATOM   8333  O   ASN A 525     -12.581  32.230   3.948  1.00  0.320          O  
ATOM   8334  CB  ASN A 525     -11.389  31.772   1.287  1.00  0.420          C  
ATOM   8335  CG  ASN A 525     -12.415  32.446   0.341  1.00  0.420          C  
ATOM   8336  OD1 ASN A 525     -13.323  33.217   0.742  1.00  0.420          O  
ATOM   8337  ND2 ASN A 525     -12.287  32.148  -0.937  1.00  0.420          N  
ATOM   8338  H   ASN A 525      -9.904  31.044   3.295  1.00  0.350          H  
ATOM   8339  HA  ASN A 525     -10.420  33.558   1.880  1.00  0.360          H  
ATOM   8340 1HB  ASN A 525     -10.553  31.386   0.691  1.00  0.500          H  
ATOM   8341 2HB  ASN A 525     -11.865  30.917   1.749  1.00  0.500          H  
ATOM   8342 1HD2 ASN A 525     -12.910  32.540  -1.612  1.00  0.500          H  
ATOM   8343 2HD2 ASN A 525     -11.543  31.519  -1.257  1.00  0.500          H  
ATOM   8344  N   PRO A 526     -12.287  34.403   3.513  1.00  0.280          N  
ATOM   8345  CA  PRO A 526     -13.316  34.887   4.421  1.00  0.290          C  
ATOM   8346  C   PRO A 526     -14.654  34.141   4.272  1.00  0.330          C  
ATOM   8347  O   PRO A 526     -15.405  34.027   5.239  1.00  0.360          O  
ATOM   8348  CB  PRO A 526     -13.453  36.354   3.995  1.00  0.430          C  
ATOM   8349  CG  PRO A 526     -12.076  36.726   3.485  1.00  0.430          C  
ATOM   8350  CD  PRO A 526     -11.571  35.481   2.782  1.00  0.430          C  
ATOM   8351  HA  PRO A 526     -12.944  34.811   5.453  1.00  0.350          H  
ATOM   8352 1HB  PRO A 526     -14.237  36.452   3.228  1.00  0.520          H  
ATOM   8353 2HB  PRO A 526     -13.769  36.964   4.855  1.00  0.520          H  
ATOM   8354 1HG  PRO A 526     -12.141  37.595   2.812  1.00  0.520          H  
ATOM   8355 2HG  PRO A 526     -11.430  37.025   4.326  1.00  0.520          H  
ATOM   8356 1HD  PRO A 526     -11.843  35.487   1.713  1.00  0.520          H  
ATOM   8357 2HD  PRO A 526     -10.484  35.428   2.947  1.00  0.520          H  
ATOM   8358  N   HIS A 527     -14.976  33.647   3.068  1.00  0.350          N  
ATOM   8359  CA  HIS A 527     -16.225  32.917   2.859  1.00  0.430          C  
ATOM   8360  C   HIS A 527     -16.213  31.614   3.668  1.00  0.410          C  
ATOM   8361  O   HIS A 527     -17.060  31.356   4.533  1.00  0.470          O  
ATOM   8362  CB  HIS A 527     -16.408  32.576   1.375  1.00  0.570          C  
ATOM   8363  CG  HIS A 527     -17.698  31.925   1.068  1.00  0.570          C  
ATOM   8364  ND1 HIS A 527     -18.877  32.636   0.945  1.00  0.570          N  
ATOM   8365  CD2 HIS A 527     -18.023  30.632   0.891  1.00  0.570          C  
ATOM   8366  CE1 HIS A 527     -19.864  31.797   0.693  1.00  0.570          C  
ATOM   8367  NE2 HIS A 527     -19.372  30.586   0.662  1.00  0.570          N  
ATOM   8368  H   HIS A 527     -14.366  33.747   2.259  1.00  0.420          H  
ATOM   8369  HA  HIS A 527     -17.068  33.519   3.190  1.00  0.520          H  
ATOM   8370 1HB  HIS A 527     -16.326  33.485   0.781  1.00  0.680          H  
ATOM   8371 2HB  HIS A 527     -15.615  31.906   1.053  1.00  0.680          H  
ATOM   8372  HD2 HIS A 527     -17.351  29.779   0.938  1.00  0.680          H  
ATOM   8373  HE1 HIS A 527     -20.911  32.059   0.552  1.00  0.680          H  
ATOM   8374  HE2 HIS A 527     -19.907  29.730   0.518  1.00  0.680          H  
ATOM   8375  N   PHE A 528     -15.195  30.794   3.416  1.00  0.340          N  
ATOM   8376  CA  PHE A 528     -15.041  29.499   4.065  1.00  0.330          C  
ATOM   8377  C   PHE A 528     -14.631  29.623   5.531  1.00  0.330          C  
ATOM   8378  O   PHE A 528     -14.844  28.705   6.320  1.00  0.330          O  
ATOM   8379  CB  PHE A 528     -14.077  28.640   3.270  1.00  0.470          C  
ATOM   8380  CG  PHE A 528     -14.694  28.154   1.996  1.00  0.470          C  
ATOM   8381  CD1 PHE A 528     -14.467  28.825   0.800  1.00  0.470          C  
ATOM   8382  CD2 PHE A 528     -15.520  27.034   1.985  1.00  0.470          C  
ATOM   8383  CE1 PHE A 528     -15.060  28.396  -0.370  1.00  0.470          C  
ATOM   8384  CE2 PHE A 528     -16.112  26.604   0.811  1.00  0.470          C  
ATOM   8385  CZ  PHE A 528     -15.884  27.292  -0.362  1.00  0.470          C  
ATOM   8386  H   PHE A 528     -14.515  31.060   2.717  1.00  0.410          H  
ATOM   8387  HA  PHE A 528     -16.004  29.000   4.036  1.00  0.400          H  
ATOM   8388 1HB  PHE A 528     -13.212  29.232   3.019  1.00  0.560          H  
ATOM   8389 2HB  PHE A 528     -13.750  27.800   3.857  1.00  0.560          H  
ATOM   8390  HD1 PHE A 528     -13.822  29.700   0.786  1.00  0.560          H  
ATOM   8391  HD2 PHE A 528     -15.705  26.498   2.917  1.00  0.560          H  
ATOM   8392  HE1 PHE A 528     -14.880  28.936  -1.303  1.00  0.560          H  
ATOM   8393  HE2 PHE A 528     -16.766  25.729   0.810  1.00  0.560          H  
ATOM   8394  HZ  PHE A 528     -16.354  26.970  -1.282  1.00  0.560          H  
ATOM   8395  N   GLY A 529     -14.094  30.776   5.920  1.00  0.360          N  
ATOM   8396  CA  GLY A 529     -13.744  31.014   7.310  1.00  0.390          C  
ATOM   8397  C   GLY A 529     -14.978  31.347   8.183  1.00  0.430          C  
ATOM   8398  O   GLY A 529     -14.852  31.506   9.402  1.00  0.480          O  
ATOM   8399  H   GLY A 529     -13.826  31.478   5.221  1.00  0.430          H  
ATOM   8400 1HA  GLY A 529     -13.236  30.136   7.708  1.00  0.470          H  
ATOM   8401 2HA  GLY A 529     -13.033  31.838   7.353  1.00  0.470          H  
ATOM   8402  N   SER A 530     -16.163  31.472   7.566  1.00  0.440          N  
ATOM   8403  CA  SER A 530     -17.391  31.794   8.285  1.00  0.530          C  
ATOM   8404  C   SER A 530     -17.984  30.568   8.987  1.00  0.470          C  
ATOM   8405  O   SER A 530     -17.637  29.417   8.707  1.00  0.440          O  
ATOM   8406  CB  SER A 530     -18.439  32.377   7.347  1.00  0.710          C  
ATOM   8407  OG  SER A 530     -18.937  31.399   6.481  1.00  0.710          O  
ATOM   8408  H   SER A 530     -16.224  31.343   6.555  1.00  0.530          H  
ATOM   8409  HA  SER A 530     -17.156  32.541   9.044  1.00  0.640          H  
ATOM   8410 1HB  SER A 530     -19.252  32.800   7.929  1.00  0.850          H  
ATOM   8411 2HB  SER A 530     -17.994  33.185   6.764  1.00  0.850          H  
ATOM   8412  HG  SER A 530     -18.282  31.353   5.740  1.00  0.850          H  
ATOM   8413  N   HIS A 531     -18.971  30.811   9.847  1.00  0.470          N  
ATOM   8414  CA  HIS A 531     -19.673  29.785  10.613  1.00  0.470          C  
ATOM   8415  C   HIS A 531     -20.547  28.868   9.768  1.00  0.470          C  
ATOM   8416  O   HIS A 531     -21.075  27.864  10.249  1.00  0.480          O  
ATOM   8417  CB  HIS A 531     -20.521  30.509  11.632  1.00  0.660          C  
ATOM   8418  CG  HIS A 531     -21.384  31.466  10.932  1.00  0.660          C  
ATOM   8419  ND1 HIS A 531     -20.873  32.637  10.385  1.00  0.660          N  
ATOM   8420  CD2 HIS A 531     -22.705  31.460  10.648  1.00  0.660          C  
ATOM   8421  CE1 HIS A 531     -21.858  33.303   9.795  1.00  0.660          C  
ATOM   8422  NE2 HIS A 531     -22.977  32.613   9.945  1.00  0.660          N  
ATOM   8423  H   HIS A 531     -19.273  31.777  10.019  1.00  0.560          H  
ATOM   8424  HA  HIS A 531     -18.943  29.166  11.134  1.00  0.560          H  
ATOM   8425 1HB  HIS A 531     -21.142  29.800  12.181  1.00  0.790          H  
ATOM   8426 2HB  HIS A 531     -19.891  31.041  12.344  1.00  0.790          H  
ATOM   8427  HD2 HIS A 531     -23.420  30.683  10.921  1.00  0.790          H  
ATOM   8428  HE1 HIS A 531     -21.764  34.258   9.277  1.00  0.790          H  
ATOM   8429  HE2 HIS A 531     -23.889  32.883   9.598  1.00  0.790          H  
ATOM   8430  N   ARG A 532     -20.683  29.211   8.497  1.00  0.500          N  
ATOM   8431  CA  ARG A 532     -21.465  28.455   7.545  1.00  0.500          C  
ATOM   8432  C   ARG A 532     -20.707  27.235   7.047  1.00  0.410          C  
ATOM   8433  O   ARG A 532     -21.273  26.401   6.338  1.00  0.400          O  
ATOM   8434  CB  ARG A 532     -21.827  29.319   6.354  1.00  0.700          C  
ATOM   8435  CG  ARG A 532     -22.733  30.474   6.668  1.00  0.700          C  
ATOM   8436  CD  ARG A 532     -22.960  31.346   5.486  1.00  0.700          C  
ATOM   8437  NE  ARG A 532     -21.743  32.066   5.056  1.00  0.700          N  
ATOM   8438  CZ  ARG A 532     -21.655  32.854   3.957  1.00  0.700          C  
ATOM   8439  NH1 ARG A 532     -22.701  33.030   3.167  1.00  0.700          N  
ATOM   8440  NH2 ARG A 532     -20.513  33.459   3.682  1.00  0.700          N  
ATOM   8441  H   ARG A 532     -20.200  30.045   8.185  1.00  0.600          H  
ATOM   8442  HA  ARG A 532     -22.384  28.126   8.032  1.00  0.600          H  
ATOM   8443 1HB  ARG A 532     -20.922  29.720   5.919  1.00  0.840          H  
ATOM   8444 2HB  ARG A 532     -22.314  28.705   5.594  1.00  0.840          H  
ATOM   8445 1HG  ARG A 532     -23.694  30.092   7.012  1.00  0.840          H  
ATOM   8446 2HG  ARG A 532     -22.280  31.077   7.453  1.00  0.840          H  
ATOM   8447 1HD  ARG A 532     -23.302  30.726   4.658  1.00  0.840          H  
ATOM   8448 2HD  ARG A 532     -23.724  32.082   5.732  1.00  0.840          H  
ATOM   8449  HE  ARG A 532     -20.892  31.974   5.618  1.00  0.840          H  
ATOM   8450 1HH1 ARG A 532     -23.577  32.575   3.374  1.00  0.840          H  
ATOM   8451 2HH1 ARG A 532     -22.624  33.624   2.354  1.00  0.840          H  
ATOM   8452 1HH2 ARG A 532     -19.723  33.329   4.301  1.00  0.840          H  
ATOM   8453 2HH2 ARG A 532     -20.434  34.061   2.872  1.00  0.840          H  
ATOM   8454  N   TYR A 533     -19.411  27.140   7.354  1.00  0.360          N  
ATOM   8455  CA  TYR A 533     -18.638  26.017   6.844  1.00  0.310          C  
ATOM   8456  C   TYR A 533     -17.928  25.166   7.864  1.00  0.280          C  
ATOM   8457  O   TYR A 533     -17.393  25.632   8.870  1.00  0.310          O  
ATOM   8458  CB  TYR A 533     -17.611  26.516   5.827  1.00  0.450          C  
ATOM   8459  CG  TYR A 533     -18.282  27.033   4.661  1.00  0.450          C  
ATOM   8460  CD1 TYR A 533     -18.637  28.363   4.580  1.00  0.450          C  
ATOM   8461  CD2 TYR A 533     -18.615  26.157   3.683  1.00  0.450          C  
ATOM   8462  CE1 TYR A 533     -19.350  28.795   3.510  1.00  0.450          C  
ATOM   8463  CE2 TYR A 533     -19.315  26.575   2.630  1.00  0.450          C  
ATOM   8464  CZ  TYR A 533     -19.702  27.882   2.529  1.00  0.450          C  
ATOM   8465  OH  TYR A 533     -20.482  28.277   1.470  1.00  0.450          O  
ATOM   8466  H   TYR A 533     -18.955  27.860   7.925  1.00  0.430          H  
ATOM   8467  HA  TYR A 533     -19.324  25.351   6.324  1.00  0.370          H  
ATOM   8468 1HB  TYR A 533     -17.009  27.313   6.268  1.00  0.540          H  
ATOM   8469 2HB  TYR A 533     -16.943  25.707   5.528  1.00  0.540          H  
ATOM   8470  HD1 TYR A 533     -18.368  29.055   5.381  1.00  0.540          H  
ATOM   8471  HD2 TYR A 533     -18.337  25.103   3.769  1.00  0.540          H  
ATOM   8472  HE1 TYR A 533     -19.658  29.839   3.444  1.00  0.540          H  
ATOM   8473  HE2 TYR A 533     -19.598  25.864   1.870  1.00  0.540          H  
ATOM   8474  HH  TYR A 533     -20.912  27.474   1.068  1.00  0.540          H  
ATOM   8475  N   GLN A 534     -17.867  23.889   7.529  1.00  0.260          N  
ATOM   8476  CA  GLN A 534     -17.097  22.907   8.268  1.00  0.240          C  
ATOM   8477  C   GLN A 534     -16.191  22.180   7.294  1.00  0.230          C  
ATOM   8478  O   GLN A 534     -16.675  21.608   6.318  1.00  0.270          O  
ATOM   8479  CB  GLN A 534     -18.015  21.908   8.987  1.00  0.340          C  
ATOM   8480  CG  GLN A 534     -18.874  22.527  10.065  1.00  0.340          C  
ATOM   8481  CD  GLN A 534     -19.782  21.517  10.785  1.00  0.340          C  
ATOM   8482  OE1 GLN A 534     -20.168  20.466  10.250  1.00  0.340          O  
ATOM   8483  NE2 GLN A 534     -20.122  21.844  12.023  1.00  0.340          N  
ATOM   8484  H   GLN A 534     -18.411  23.600   6.706  1.00  0.310          H  
ATOM   8485  HA  GLN A 534     -16.474  23.416   9.003  1.00  0.290          H  
ATOM   8486 1HB  GLN A 534     -18.680  21.438   8.260  1.00  0.410          H  
ATOM   8487 2HB  GLN A 534     -17.414  21.119   9.439  1.00  0.410          H  
ATOM   8488 1HG  GLN A 534     -18.215  22.974  10.806  1.00  0.410          H  
ATOM   8489 2HG  GLN A 534     -19.475  23.294   9.618  1.00  0.410          H  
ATOM   8490 1HE2 GLN A 534     -20.696  21.232  12.569  1.00  0.410          H  
ATOM   8491 2HE2 GLN A 534     -19.787  22.700  12.424  1.00  0.410          H  
ATOM   8492  N   ILE A 535     -14.882  22.233   7.519  1.00  0.190          N  
ATOM   8493  CA  ILE A 535     -13.971  21.564   6.600  1.00  0.190          C  
ATOM   8494  C   ILE A 535     -13.253  20.458   7.354  1.00  0.190          C  
ATOM   8495  O   ILE A 535     -12.585  20.710   8.359  1.00  0.220          O  
ATOM   8496  CB  ILE A 535     -12.951  22.543   5.972  1.00  0.270          C  
ATOM   8497  CG1 ILE A 535     -13.713  23.692   5.217  1.00  0.270          C  
ATOM   8498  CG2 ILE A 535     -12.062  21.742   4.956  1.00  0.270          C  
ATOM   8499  CD1 ILE A 535     -12.846  24.843   4.760  1.00  0.270          C  
ATOM   8500  H   ILE A 535     -14.526  22.720   8.332  1.00  0.230          H  
ATOM   8501  HA  ILE A 535     -14.541  21.108   5.795  1.00  0.230          H  
ATOM   8502  HB  ILE A 535     -12.324  22.990   6.746  1.00  0.320          H  
ATOM   8503 1HG1 ILE A 535     -14.193  23.279   4.351  1.00  0.320          H  
ATOM   8504 2HG1 ILE A 535     -14.480  24.100   5.873  1.00  0.320          H  
ATOM   8505 1HG2 ILE A 535     -11.343  22.390   4.487  1.00  0.320          H  
ATOM   8506 2HG2 ILE A 535     -11.524  20.942   5.471  1.00  0.320          H  
ATOM   8507 3HG2 ILE A 535     -12.703  21.303   4.186  1.00  0.320          H  
ATOM   8508 1HD1 ILE A 535     -13.470  25.568   4.254  1.00  0.320          H  
ATOM   8509 2HD1 ILE A 535     -12.363  25.313   5.620  1.00  0.320          H  
ATOM   8510 3HD1 ILE A 535     -12.091  24.490   4.081  1.00  0.320          H  
ATOM   8511  N   LEU A 536     -13.404  19.238   6.867  1.00  0.190          N  
ATOM   8512  CA  LEU A 536     -12.812  18.066   7.491  1.00  0.170          C  
ATOM   8513  C   LEU A 536     -11.910  17.294   6.544  1.00  0.150          C  
ATOM   8514  O   LEU A 536     -12.304  17.089   5.401  1.00  0.160          O  
ATOM   8515  CB  LEU A 536     -13.961  17.140   7.943  1.00  0.250          C  
ATOM   8516  CG  LEU A 536     -13.588  15.775   8.583  1.00  0.250          C  
ATOM   8517  CD1 LEU A 536     -14.602  15.401   9.618  1.00  0.250          C  
ATOM   8518  CD2 LEU A 536     -13.597  14.688   7.500  1.00  0.250          C  
ATOM   8519  H   LEU A 536     -13.976  19.137   6.020  1.00  0.230          H  
ATOM   8520  HA  LEU A 536     -12.272  18.409   8.363  1.00  0.200          H  
ATOM   8521 1HB  LEU A 536     -14.561  17.687   8.668  1.00  0.300          H  
ATOM   8522 2HB  LEU A 536     -14.593  16.938   7.073  1.00  0.300          H  
ATOM   8523  HG  LEU A 536     -12.608  15.827   9.051  1.00  0.300          H  
ATOM   8524 1HD1 LEU A 536     -14.326  14.429  10.040  1.00  0.300          H  
ATOM   8525 2HD1 LEU A 536     -14.613  16.153  10.409  1.00  0.300          H  
ATOM   8526 3HD1 LEU A 536     -15.581  15.338   9.167  1.00  0.300          H  
ATOM   8527 1HD2 LEU A 536     -13.352  13.739   7.963  1.00  0.300          H  
ATOM   8528 2HD2 LEU A 536     -14.574  14.638   7.063  1.00  0.300          H  
ATOM   8529 3HD2 LEU A 536     -12.891  14.876   6.724  1.00  0.300          H  
ATOM   8530  N   PRO A 537     -10.687  16.905   6.941  1.00  0.150          N  
ATOM   8531  CA  PRO A 537      -9.815  16.030   6.183  1.00  0.140          C  
ATOM   8532  C   PRO A 537     -10.136  14.537   6.395  1.00  0.160          C  
ATOM   8533  O   PRO A 537     -10.470  14.151   7.517  1.00  0.240          O  
ATOM   8534  CB  PRO A 537      -8.448  16.375   6.769  1.00  0.210          C  
ATOM   8535  CG  PRO A 537      -8.741  16.730   8.214  1.00  0.210          C  
ATOM   8536  CD  PRO A 537     -10.091  17.423   8.187  1.00  0.210          C  
ATOM   8537  HA  PRO A 537      -9.865  16.321   5.138  1.00  0.170          H  
ATOM   8538 1HB  PRO A 537      -7.771  15.515   6.658  1.00  0.250          H  
ATOM   8539 2HB  PRO A 537      -8.003  17.214   6.214  1.00  0.250          H  
ATOM   8540 1HG  PRO A 537      -8.770  15.819   8.830  1.00  0.250          H  
ATOM   8541 2HG  PRO A 537      -7.940  17.368   8.618  1.00  0.250          H  
ATOM   8542 1HD  PRO A 537     -10.656  17.097   9.070  1.00  0.250          H  
ATOM   8543 2HD  PRO A 537      -9.966  18.523   8.137  1.00  0.250          H  
ATOM   8544  N   LEU A 538      -9.862  13.691   5.400  1.00  0.120          N  
ATOM   8545  CA  LEU A 538      -9.782  12.242   5.640  1.00  0.120          C  
ATOM   8546  C   LEU A 538      -8.492  11.694   5.039  1.00  0.140          C  
ATOM   8547  O   LEU A 538      -8.213  11.804   3.837  1.00  0.170          O  
ATOM   8548  CB  LEU A 538     -10.961  11.417   5.087  1.00  0.170          C  
ATOM   8549  CG  LEU A 538     -12.369  11.621   5.641  1.00  0.170          C  
ATOM   8550  CD1 LEU A 538     -13.347  10.829   4.765  1.00  0.170          C  
ATOM   8551  CD2 LEU A 538     -12.429  11.117   7.089  1.00  0.170          C  
ATOM   8552  H   LEU A 538      -9.674  14.099   4.486  1.00  0.140          H  
ATOM   8553  HA  LEU A 538      -9.728  12.075   6.711  1.00  0.140          H  
ATOM   8554 1HB  LEU A 538     -10.996  11.531   4.062  1.00  0.200          H  
ATOM   8555 2HB  LEU A 538     -10.728  10.376   5.285  1.00  0.200          H  
ATOM   8556  HG  LEU A 538     -12.640  12.672   5.603  1.00  0.200          H  
ATOM   8557 1HD1 LEU A 538     -14.345  10.948   5.137  1.00  0.200          H  
ATOM   8558 2HD1 LEU A 538     -13.297  11.196   3.742  1.00  0.200          H  
ATOM   8559 3HD1 LEU A 538     -13.083   9.772   4.789  1.00  0.200          H  
ATOM   8560 1HD2 LEU A 538     -13.430  11.240   7.488  1.00  0.200          H  
ATOM   8561 2HD2 LEU A 538     -12.159  10.062   7.126  1.00  0.200          H  
ATOM   8562 3HD2 LEU A 538     -11.736  11.689   7.700  1.00  0.200          H  
ATOM   8563  N   HIS A 539      -7.759  11.005   5.876  1.00  0.160          N  
ATOM   8564  CA  HIS A 539      -6.469  10.429   5.556  1.00  0.200          C  
ATOM   8565  C   HIS A 539      -6.221   9.354   6.596  1.00  0.210          C  
ATOM   8566  O   HIS A 539      -6.737   9.446   7.711  1.00  0.240          O  
ATOM   8567  CB  HIS A 539      -5.362  11.510   5.583  1.00  0.260          C  
ATOM   8568  CG  HIS A 539      -4.087  11.094   5.022  1.00  0.260          C  
ATOM   8569  ND1 HIS A 539      -3.211  10.272   5.692  1.00  0.260          N  
ATOM   8570  CD2 HIS A 539      -3.493  11.409   3.858  1.00  0.260          C  
ATOM   8571  CE1 HIS A 539      -2.147  10.063   4.933  1.00  0.260          C  
ATOM   8572  NE2 HIS A 539      -2.294  10.743   3.816  1.00  0.260          N  
ATOM   8573  H   HIS A 539      -8.089  10.917   6.827  1.00  0.190          H  
ATOM   8574  HA  HIS A 539      -6.486   9.964   4.569  1.00  0.240          H  
ATOM   8575 1HB  HIS A 539      -5.701  12.394   5.037  1.00  0.320          H  
ATOM   8576 2HB  HIS A 539      -5.147  11.812   6.581  1.00  0.320          H  
ATOM   8577  HD2 HIS A 539      -3.896  12.066   3.095  1.00  0.320          H  
ATOM   8578  HE1 HIS A 539      -1.295   9.439   5.187  1.00  0.320          H  
ATOM   8579  HE2 HIS A 539      -1.628  10.767   3.058  1.00  0.320          H  
ATOM   8580  N   SER A 540      -5.425   8.340   6.288  1.00  0.200          N  
ATOM   8581  CA  SER A 540      -5.125   7.314   7.294  1.00  0.210          C  
ATOM   8582  C   SER A 540      -4.437   7.873   8.557  1.00  0.240          C  
ATOM   8583  O   SER A 540      -4.528   7.271   9.630  1.00  0.270          O  
ATOM   8584  CB  SER A 540      -4.261   6.232   6.680  1.00  0.290          C  
ATOM   8585  OG  SER A 540      -2.992   6.725   6.351  1.00  0.290          O  
ATOM   8586  H   SER A 540      -5.032   8.252   5.359  1.00  0.240          H  
ATOM   8587  HA  SER A 540      -6.067   6.863   7.606  1.00  0.250          H  
ATOM   8588 1HB  SER A 540      -4.161   5.406   7.382  1.00  0.350          H  
ATOM   8589 2HB  SER A 540      -4.746   5.846   5.786  1.00  0.350          H  
ATOM   8590  HG  SER A 540      -2.512   5.985   5.966  1.00  0.350          H  
ATOM   8591  N   GLN A 541      -3.823   9.064   8.451  1.00  0.280          N  
ATOM   8592  CA  GLN A 541      -3.157   9.756   9.565  1.00  0.190          C  
ATOM   8593  C   GLN A 541      -4.095  10.640  10.412  1.00  0.190          C  
ATOM   8594  O   GLN A 541      -3.633  11.408  11.263  1.00  0.260          O  
ATOM   8595  CB  GLN A 541      -2.021  10.634   9.046  1.00  0.300          C  
ATOM   8596  CG  GLN A 541      -0.865   9.887   8.449  1.00  0.300          C  
ATOM   8597  CD  GLN A 541       0.167  10.834   7.866  1.00  0.300          C  
ATOM   8598  OE1 GLN A 541       0.314  11.965   8.334  1.00  0.300          O  
ATOM   8599  NE2 GLN A 541       0.884  10.388   6.844  1.00  0.300          N  
ATOM   8600  H   GLN A 541      -3.760   9.487   7.516  1.00  0.340          H  
ATOM   8601  HA  GLN A 541      -2.736   8.998  10.223  1.00  0.230          H  
ATOM   8602 1HB  GLN A 541      -2.410  11.311   8.285  1.00  0.360          H  
ATOM   8603 2HB  GLN A 541      -1.638  11.240   9.851  1.00  0.360          H  
ATOM   8604 1HG  GLN A 541      -0.396   9.324   9.245  1.00  0.360          H  
ATOM   8605 2HG  GLN A 541      -1.221   9.214   7.674  1.00  0.360          H  
ATOM   8606 1HE2 GLN A 541       1.574  10.979   6.422  1.00  0.360          H  
ATOM   8607 2HE2 GLN A 541       0.733   9.465   6.489  1.00  0.360          H  
ATOM   8608  N   ILE A 542      -5.393  10.609  10.126  1.00  0.210          N  
ATOM   8609  CA  ILE A 542      -6.393  11.371  10.869  1.00  0.230          C  
ATOM   8610  C   ILE A 542      -6.880  10.507  12.045  1.00  0.230          C  
ATOM   8611  O   ILE A 542      -7.230   9.346  11.846  1.00  0.220          O  
ATOM   8612  CB  ILE A 542      -7.570  11.796   9.944  1.00  0.310          C  
ATOM   8613  CG1 ILE A 542      -7.057  12.638   8.769  1.00  0.310          C  
ATOM   8614  CG2 ILE A 542      -8.688  12.500  10.666  1.00  0.310          C  
ATOM   8615  CD1 ILE A 542      -6.298  13.911   9.085  1.00  0.310          C  
ATOM   8616  H   ILE A 542      -5.713  10.001   9.365  1.00  0.250          H  
ATOM   8617  HA  ILE A 542      -5.924  12.264  11.238  1.00  0.280          H  
ATOM   8618  HB  ILE A 542      -7.976  10.893   9.502  1.00  0.380          H  
ATOM   8619 1HG1 ILE A 542      -6.435  12.019   8.209  1.00  0.380          H  
ATOM   8620 2HG1 ILE A 542      -7.917  12.923   8.162  1.00  0.380          H  
ATOM   8621 1HG2 ILE A 542      -9.492  12.730   9.958  1.00  0.380          H  
ATOM   8622 2HG2 ILE A 542      -9.068  11.847  11.434  1.00  0.380          H  
ATOM   8623 3HG2 ILE A 542      -8.335  13.419  11.110  1.00  0.380          H  
ATOM   8624 1HD1 ILE A 542      -6.008  14.387   8.151  1.00  0.380          H  
ATOM   8625 2HD1 ILE A 542      -6.923  14.592   9.651  1.00  0.380          H  
ATOM   8626 3HD1 ILE A 542      -5.401  13.689   9.654  1.00  0.380          H  
ATOM   8627  N   PRO A 543      -6.961  11.020  13.289  1.00  0.250          N  
ATOM   8628  CA  PRO A 543      -7.389  10.256  14.452  1.00  0.260          C  
ATOM   8629  C   PRO A 543      -8.727   9.595  14.155  1.00  0.280          C  
ATOM   8630  O   PRO A 543      -9.590  10.221  13.542  1.00  0.260          O  
ATOM   8631  CB  PRO A 543      -7.562  11.352  15.514  1.00  0.390          C  
ATOM   8632  CG  PRO A 543      -6.601  12.444  15.120  1.00  0.390          C  
ATOM   8633  CD  PRO A 543      -6.620  12.448  13.592  1.00  0.390          C  
ATOM   8634  HA  PRO A 543      -6.620   9.519  14.728  1.00  0.310          H  
ATOM   8635 1HB  PRO A 543      -8.607  11.689  15.550  1.00  0.470          H  
ATOM   8636 2HB  PRO A 543      -7.335  10.940  16.509  1.00  0.470          H  
ATOM   8637 1HG  PRO A 543      -6.959  13.400  15.537  1.00  0.470          H  
ATOM   8638 2HG  PRO A 543      -5.615  12.270  15.564  1.00  0.470          H  
ATOM   8639 1HD  PRO A 543      -7.384  13.131  13.221  1.00  0.470          H  
ATOM   8640 2HD  PRO A 543      -5.611  12.721  13.254  1.00  0.470          H  
ATOM   8641  N   ARG A 544      -8.941   8.357  14.608  1.00  0.310          N  
ATOM   8642  CA  ARG A 544     -10.206   7.685  14.293  1.00  0.350          C  
ATOM   8643  C   ARG A 544     -11.410   8.536  14.691  1.00  0.330          C  
ATOM   8644  O   ARG A 544     -12.388   8.606  13.941  1.00  0.360          O  
ATOM   8645  CB  ARG A 544     -10.308   6.298  14.949  1.00  0.470          C  
ATOM   8646  CG  ARG A 544      -9.378   5.234  14.325  1.00  0.470          C  
ATOM   8647  CD  ARG A 544      -9.699   3.769  14.704  1.00  0.470          C  
ATOM   8648  NE  ARG A 544      -9.540   3.435  16.139  1.00  0.470          N  
ATOM   8649  CZ  ARG A 544      -8.368   3.092  16.749  1.00  0.470          C  
ATOM   8650  NH1 ARG A 544      -7.215   3.099  16.086  1.00  0.470          N  
ATOM   8651  NH2 ARG A 544      -8.374   2.749  18.027  1.00  0.470          N  
ATOM   8652  H   ARG A 544      -8.226   7.881  15.140  1.00  0.370          H  
ATOM   8653  HA  ARG A 544     -10.244   7.534  13.213  1.00  0.420          H  
ATOM   8654 1HB  ARG A 544     -10.062   6.376  16.008  1.00  0.570          H  
ATOM   8655 2HB  ARG A 544     -11.332   5.931  14.876  1.00  0.570          H  
ATOM   8656 1HG  ARG A 544      -9.439   5.318  13.238  1.00  0.570          H  
ATOM   8657 2HG  ARG A 544      -8.357   5.446  14.636  1.00  0.570          H  
ATOM   8658 1HD  ARG A 544     -10.740   3.567  14.439  1.00  0.570          H  
ATOM   8659 2HD  ARG A 544      -9.064   3.100  14.127  1.00  0.570          H  
ATOM   8660  HE  ARG A 544     -10.403   3.342  16.710  1.00  0.570          H  
ATOM   8661 1HH1 ARG A 544      -7.183   3.351  15.117  1.00  0.570          H  
ATOM   8662 2HH1 ARG A 544      -6.339   2.832  16.581  1.00  0.570          H  
ATOM   8663 1HH2 ARG A 544      -9.245   2.738  18.548  1.00  0.570          H  
ATOM   8664 2HH2 ARG A 544      -7.489   2.487  18.497  1.00  0.570          H  
ATOM   8665  N   GLU A 545     -11.341   9.174  15.862  1.00  0.340          N  
ATOM   8666  CA  GLU A 545     -12.436   9.995  16.359  1.00  0.380          C  
ATOM   8667  C   GLU A 545     -12.694  11.234  15.503  1.00  0.370          C  
ATOM   8668  O   GLU A 545     -13.778  11.814  15.563  1.00  0.500          O  
ATOM   8669  CB  GLU A 545     -12.178  10.397  17.818  1.00  0.520          C  
ATOM   8670  CG  GLU A 545     -10.962  11.303  18.061  1.00  0.520          C  
ATOM   8671  CD  GLU A 545      -9.668  10.557  18.202  1.00  0.520          C  
ATOM   8672  OE1 GLU A 545      -9.590   9.416  17.798  1.00  0.520          O  
ATOM   8673  OE2 GLU A 545      -8.738  11.143  18.696  1.00  0.520          O  
ATOM   8674  H   GLU A 545     -10.499   9.076  16.432  1.00  0.410          H  
ATOM   8675  HA  GLU A 545     -13.337   9.389  16.340  1.00  0.460          H  
ATOM   8676 1HB  GLU A 545     -13.054  10.917  18.205  1.00  0.620          H  
ATOM   8677 2HB  GLU A 545     -12.044   9.498  18.419  1.00  0.620          H  
ATOM   8678 1HG  GLU A 545     -10.861  12.027  17.261  1.00  0.620          H  
ATOM   8679 2HG  GLU A 545     -11.141  11.861  18.977  1.00  0.620          H  
ATOM   8680  N   GLU A 546     -11.694  11.659  14.734  1.00  0.290          N  
ATOM   8681  CA  GLU A 546     -11.813  12.801  13.856  1.00  0.280          C  
ATOM   8682  C   GLU A 546     -12.407  12.297  12.543  1.00  0.250          C  
ATOM   8683  O   GLU A 546     -13.319  12.894  11.983  1.00  0.280          O  
ATOM   8684  CB  GLU A 546     -10.452  13.482  13.684  1.00  0.400          C  
ATOM   8685  CG  GLU A 546     -10.443  14.769  12.845  1.00  0.400          C  
ATOM   8686  CD  GLU A 546     -11.185  15.901  13.510  1.00  0.400          C  
ATOM   8687  OE1 GLU A 546     -11.383  15.833  14.709  1.00  0.400          O  
ATOM   8688  OE2 GLU A 546     -11.545  16.834  12.842  1.00  0.400          O  
ATOM   8689  H   GLU A 546     -10.834  11.120  14.703  1.00  0.350          H  
ATOM   8690  HA  GLU A 546     -12.505  13.518  14.298  1.00  0.340          H  
ATOM   8691 1HB  GLU A 546     -10.067  13.741  14.669  1.00  0.480          H  
ATOM   8692 2HB  GLU A 546      -9.765  12.785  13.271  1.00  0.480          H  
ATOM   8693 1HG  GLU A 546      -9.410  15.073  12.683  1.00  0.480          H  
ATOM   8694 2HG  GLU A 546     -10.891  14.565  11.870  1.00  0.480          H  
ATOM   8695  N   GLN A 547     -11.949  11.127  12.074  1.00  0.220          N  
ATOM   8696  CA  GLN A 547     -12.456  10.586  10.811  1.00  0.200          C  
ATOM   8697  C   GLN A 547     -13.958  10.368  10.932  1.00  0.190          C  
ATOM   8698  O   GLN A 547     -14.725  10.667  10.022  1.00  0.160          O  
ATOM   8699  CB  GLN A 547     -11.817   9.231  10.453  1.00  0.290          C  
ATOM   8700  CG  GLN A 547     -10.356   9.264  10.075  1.00  0.290          C  
ATOM   8701  CD  GLN A 547      -9.800   7.876   9.757  1.00  0.290          C  
ATOM   8702  OE1 GLN A 547     -10.510   7.024   9.215  1.00  0.290          O  
ATOM   8703  NE2 GLN A 547      -8.542   7.640  10.092  1.00  0.290          N  
ATOM   8704  H   GLN A 547     -11.189  10.660  12.574  1.00  0.260          H  
ATOM   8705  HA  GLN A 547     -12.269  11.308  10.021  1.00  0.240          H  
ATOM   8706 1HB  GLN A 547     -11.914   8.558  11.304  1.00  0.350          H  
ATOM   8707 2HB  GLN A 547     -12.365   8.785   9.625  1.00  0.350          H  
ATOM   8708 1HG  GLN A 547     -10.223   9.904   9.207  1.00  0.350          H  
ATOM   8709 2HG  GLN A 547      -9.795   9.652  10.922  1.00  0.350          H  
ATOM   8710 1HE2 GLN A 547      -8.123   6.755   9.909  1.00  0.350          H  
ATOM   8711 2HE2 GLN A 547      -7.984   8.358  10.560  1.00  0.350          H  
ATOM   8712  N   ARG A 548     -14.401   9.917  12.104  1.00  0.210          N  
ATOM   8713  CA  ARG A 548     -15.813   9.659  12.356  1.00  0.230          C  
ATOM   8714  C   ARG A 548     -16.711  10.861  12.121  1.00  0.210          C  
ATOM   8715  O   ARG A 548     -17.875  10.682  11.757  1.00  0.250          O  
ATOM   8716  CB  ARG A 548     -16.052   9.195  13.786  1.00  0.310          C  
ATOM   8717  CG  ARG A 548     -15.628   7.782  14.114  1.00  0.310          C  
ATOM   8718  CD  ARG A 548     -15.892   7.473  15.541  1.00  0.310          C  
ATOM   8719  NE  ARG A 548     -15.420   6.154  15.915  1.00  0.310          N  
ATOM   8720  CZ  ARG A 548     -16.107   5.002  15.755  1.00  0.310          C  
ATOM   8721  NH1 ARG A 548     -17.310   5.006  15.215  1.00  0.310          N  
ATOM   8722  NH2 ARG A 548     -15.555   3.873  16.154  1.00  0.310          N  
ATOM   8723  H   ARG A 548     -13.705   9.681  12.819  1.00  0.250          H  
ATOM   8724  HA  ARG A 548     -16.128   8.862  11.684  1.00  0.280          H  
ATOM   8725 1HB  ARG A 548     -15.510   9.859  14.462  1.00  0.380          H  
ATOM   8726 2HB  ARG A 548     -17.112   9.288  14.022  1.00  0.380          H  
ATOM   8727 1HG  ARG A 548     -16.198   7.089  13.498  1.00  0.380          H  
ATOM   8728 2HG  ARG A 548     -14.580   7.645  13.918  1.00  0.380          H  
ATOM   8729 1HD  ARG A 548     -15.375   8.201  16.160  1.00  0.380          H  
ATOM   8730 2HD  ARG A 548     -16.958   7.535  15.743  1.00  0.380          H  
ATOM   8731  HE  ARG A 548     -14.503   6.094  16.340  1.00  0.380          H  
ATOM   8732 1HH1 ARG A 548     -17.733   5.863  14.911  1.00  0.380          H  
ATOM   8733 2HH1 ARG A 548     -17.840   4.131  15.093  1.00  0.380          H  
ATOM   8734 1HH2 ARG A 548     -14.626   3.894  16.566  1.00  0.380          H  
ATOM   8735 2HH2 ARG A 548     -16.057   2.996  16.062  1.00  0.380          H  
ATOM   8736  N   LYS A 549     -16.191  12.075  12.327  1.00  0.200          N  
ATOM   8737  CA  LYS A 549     -16.964  13.301  12.209  1.00  0.220          C  
ATOM   8738  C   LYS A 549     -17.486  13.506  10.795  1.00  0.210          C  
ATOM   8739  O   LYS A 549     -18.432  14.270  10.577  1.00  0.240          O  
ATOM   8740  CB  LYS A 549     -16.137  14.498  12.660  1.00  0.300          C  
ATOM   8741  CG  LYS A 549     -15.858  14.549  14.138  1.00  0.300          C  
ATOM   8742  CD  LYS A 549     -14.962  15.731  14.456  1.00  0.300          C  
ATOM   8743  CE  LYS A 549     -14.620  15.812  15.933  1.00  0.300          C  
ATOM   8744  NZ  LYS A 549     -13.623  16.888  16.199  1.00  0.300          N  
ATOM   8745  H   LYS A 549     -15.194  12.172  12.527  1.00  0.240          H  
ATOM   8746  HA  LYS A 549     -17.825  13.221  12.875  1.00  0.260          H  
ATOM   8747 1HB  LYS A 549     -15.181  14.472  12.182  1.00  0.360          H  
ATOM   8748 2HB  LYS A 549     -16.632  15.421  12.367  1.00  0.360          H  
ATOM   8749 1HG  LYS A 549     -16.800  14.631  14.685  1.00  0.360          H  
ATOM   8750 2HG  LYS A 549     -15.357  13.628  14.440  1.00  0.360          H  
ATOM   8751 1HD  LYS A 549     -14.035  15.632  13.889  1.00  0.360          H  
ATOM   8752 2HD  LYS A 549     -15.452  16.652  14.152  1.00  0.360          H  
ATOM   8753 1HE  LYS A 549     -15.525  16.016  16.501  1.00  0.360          H  
ATOM   8754 2HE  LYS A 549     -14.202  14.855  16.258  1.00  0.360          H  
ATOM   8755 1HZ  LYS A 549     -13.400  16.919  17.179  1.00  0.360          H  
ATOM   8756 2HZ  LYS A 549     -12.764  16.657  15.654  1.00  0.360          H  
ATOM   8757 3HZ  LYS A 549     -13.980  17.781  15.905  1.00  0.360          H  
ATOM   8758  N   VAL A 550     -16.886  12.836   9.805  1.00  0.220          N  
ATOM   8759  CA  VAL A 550     -17.336  13.002   8.434  1.00  0.250          C  
ATOM   8760  C   VAL A 550     -18.767  12.516   8.282  1.00  0.220          C  
ATOM   8761  O   VAL A 550     -19.520  13.026   7.456  1.00  0.260          O  
ATOM   8762  CB  VAL A 550     -16.436  12.246   7.432  1.00  0.340          C  
ATOM   8763  CG1 VAL A 550     -16.662  10.711   7.442  1.00  0.340          C  
ATOM   8764  CG2 VAL A 550     -16.688  12.803   6.081  1.00  0.340          C  
ATOM   8765  H   VAL A 550     -16.113  12.192  10.008  1.00  0.260          H  
ATOM   8766  HA  VAL A 550     -17.306  14.061   8.187  1.00  0.300          H  
ATOM   8767  HB  VAL A 550     -15.409  12.410   7.722  1.00  0.410          H  
ATOM   8768 1HG1 VAL A 550     -15.981  10.243   6.739  1.00  0.410          H  
ATOM   8769 2HG1 VAL A 550     -16.478  10.311   8.429  1.00  0.410          H  
ATOM   8770 3HG1 VAL A 550     -17.679  10.473   7.143  1.00  0.410          H  
ATOM   8771 1HG2 VAL A 550     -16.046  12.338   5.360  1.00  0.410          H  
ATOM   8772 2HG2 VAL A 550     -17.720  12.639   5.790  1.00  0.410          H  
ATOM   8773 3HG2 VAL A 550     -16.491  13.861   6.114  1.00  0.410          H  
ATOM   8774  N   PHE A 551     -19.162  11.539   9.098  1.00  0.190          N  
ATOM   8775  CA  PHE A 551     -20.480  10.961   9.005  1.00  0.180          C  
ATOM   8776  C   PHE A 551     -21.515  11.672   9.865  1.00  0.240          C  
ATOM   8777  O   PHE A 551     -22.692  11.316   9.831  1.00  0.480          O  
ATOM   8778  CB  PHE A 551     -20.413   9.487   9.390  1.00  0.260          C  
ATOM   8779  CG  PHE A 551     -21.629   8.713   9.022  1.00  0.260          C  
ATOM   8780  CD1 PHE A 551     -21.908   8.440   7.697  1.00  0.260          C  
ATOM   8781  CD2 PHE A 551     -22.499   8.253   9.996  1.00  0.260          C  
ATOM   8782  CE1 PHE A 551     -23.028   7.730   7.352  1.00  0.260          C  
ATOM   8783  CE2 PHE A 551     -23.620   7.540   9.652  1.00  0.260          C  
ATOM   8784  CZ  PHE A 551     -23.884   7.278   8.330  1.00  0.260          C  
ATOM   8785  H   PHE A 551     -18.529  11.155   9.804  1.00  0.230          H  
ATOM   8786  HA  PHE A 551     -20.802  11.032   7.968  1.00  0.220          H  
ATOM   8787 1HB  PHE A 551     -19.554   9.026   8.907  1.00  0.310          H  
ATOM   8788 2HB  PHE A 551     -20.263   9.409  10.469  1.00  0.310          H  
ATOM   8789  HD1 PHE A 551     -21.229   8.790   6.922  1.00  0.310          H  
ATOM   8790  HD2 PHE A 551     -22.286   8.472  11.045  1.00  0.310          H  
ATOM   8791  HE1 PHE A 551     -23.230   7.527   6.301  1.00  0.310          H  
ATOM   8792  HE2 PHE A 551     -24.300   7.186  10.426  1.00  0.310          H  
ATOM   8793  HZ  PHE A 551     -24.771   6.716   8.062  1.00  0.310          H  
ATOM   8794  N   ASP A 552     -21.097  12.652  10.662  1.00  0.280          N  
ATOM   8795  CA  ASP A 552     -22.038  13.349  11.518  1.00  0.320          C  
ATOM   8796  C   ASP A 552     -22.795  14.347  10.641  1.00  0.300          C  
ATOM   8797  O   ASP A 552     -22.144  15.173   9.992  1.00  0.340          O  
ATOM   8798  CB  ASP A 552     -21.327  14.089  12.655  1.00  0.430          C  
ATOM   8799  CG  ASP A 552     -20.737  13.176  13.750  1.00  0.430          C  
ATOM   8800  OD1 ASP A 552     -21.129  12.036  13.869  1.00  0.430          O  
ATOM   8801  OD2 ASP A 552     -19.900  13.663  14.470  1.00  0.430          O  
ATOM   8802  H   ASP A 552     -20.124  12.959  10.641  1.00  0.340          H  
ATOM   8803  HA  ASP A 552     -22.691  12.618  11.971  1.00  0.380          H  
ATOM   8804 1HB  ASP A 552     -20.506  14.674  12.237  1.00  0.520          H  
ATOM   8805 2HB  ASP A 552     -22.023  14.790  13.120  1.00  0.520          H  
ATOM   8806  N   PRO A 553     -24.139  14.318  10.579  1.00  0.290          N  
ATOM   8807  CA  PRO A 553     -24.947  15.197   9.749  1.00  0.310          C  
ATOM   8808  C   PRO A 553     -24.593  16.646   9.986  1.00  0.280          C  
ATOM   8809  O   PRO A 553     -24.432  17.073  11.134  1.00  0.280          O  
ATOM   8810  CB  PRO A 553     -26.369  14.899  10.239  1.00  0.460          C  
ATOM   8811  CG  PRO A 553     -26.305  13.471  10.728  1.00  0.460          C  
ATOM   8812  CD  PRO A 553     -24.933  13.337  11.362  1.00  0.460          C  
ATOM   8813  HA  PRO A 553     -24.819  14.930   8.685  1.00  0.370          H  
ATOM   8814 1HB  PRO A 553     -26.651  15.619  11.024  1.00  0.560          H  
ATOM   8815 2HB  PRO A 553     -27.080  15.038   9.409  1.00  0.560          H  
ATOM   8816 1HG  PRO A 553     -27.123  13.269  11.435  1.00  0.560          H  
ATOM   8817 2HG  PRO A 553     -26.440  12.782   9.878  1.00  0.560          H  
ATOM   8818 1HD  PRO A 553     -24.944  13.597  12.431  1.00  0.560          H  
ATOM   8819 2HD  PRO A 553     -24.608  12.302  11.171  1.00  0.560          H  
ATOM   8820  N   VAL A 554     -24.504  17.396   8.904  1.00  0.320          N  
ATOM   8821  CA  VAL A 554     -24.156  18.805   8.979  1.00  0.310          C  
ATOM   8822  C   VAL A 554     -25.378  19.607   9.475  1.00  0.320          C  
ATOM   8823  O   VAL A 554     -26.501  19.279   9.090  1.00  0.350          O  
ATOM   8824  CB  VAL A 554     -23.688  19.295   7.593  1.00  0.440          C  
ATOM   8825  CG1 VAL A 554     -24.855  19.388   6.619  1.00  0.440          C  
ATOM   8826  CG2 VAL A 554     -22.982  20.600   7.726  1.00  0.440          C  
ATOM   8827  H   VAL A 554     -24.636  16.927   7.988  1.00  0.380          H  
ATOM   8828  HA  VAL A 554     -23.312  18.894   9.649  1.00  0.370          H  
ATOM   8829  HB  VAL A 554     -23.003  18.550   7.186  1.00  0.530          H  
ATOM   8830 1HG1 VAL A 554     -24.484  19.696   5.645  1.00  0.530          H  
ATOM   8831 2HG1 VAL A 554     -25.340  18.416   6.531  1.00  0.530          H  
ATOM   8832 3HG1 VAL A 554     -25.581  20.128   6.964  1.00  0.530          H  
ATOM   8833 1HG2 VAL A 554     -22.638  20.913   6.762  1.00  0.530          H  
ATOM   8834 2HG2 VAL A 554     -23.673  21.331   8.109  1.00  0.530          H  
ATOM   8835 3HG2 VAL A 554     -22.132  20.502   8.398  1.00  0.530          H  
ATOM   8836  N   PRO A 555     -25.223  20.602  10.370  1.00  0.320          N  
ATOM   8837  CA  PRO A 555     -26.291  21.461  10.847  1.00  0.350          C  
ATOM   8838  C   PRO A 555     -26.954  22.206   9.702  1.00  0.390          C  
ATOM   8839  O   PRO A 555     -26.307  22.540   8.711  1.00  0.400          O  
ATOM   8840  CB  PRO A 555     -25.560  22.439  11.774  1.00  0.520          C  
ATOM   8841  CG  PRO A 555     -24.320  21.705  12.221  1.00  0.520          C  
ATOM   8842  CD  PRO A 555     -23.918  20.843  11.048  1.00  0.520          C  
ATOM   8843  HA  PRO A 555     -27.026  20.855  11.398  1.00  0.420          H  
ATOM   8844 1HB  PRO A 555     -25.350  23.368  11.232  1.00  0.630          H  
ATOM   8845 2HB  PRO A 555     -26.213  22.711  12.615  1.00  0.630          H  
ATOM   8846 1HG  PRO A 555     -23.536  22.430  12.494  1.00  0.630          H  
ATOM   8847 2HG  PRO A 555     -24.533  21.112  13.124  1.00  0.630          H  
ATOM   8848 1HD  PRO A 555     -23.209  21.376  10.410  1.00  0.630          H  
ATOM   8849 2HD  PRO A 555     -23.503  19.914  11.468  1.00  0.630          H  
ATOM   8850  N   VAL A 556     -28.230  22.502   9.855  1.00  0.430          N  
ATOM   8851  CA  VAL A 556     -28.947  23.237   8.833  1.00  0.550          C  
ATOM   8852  C   VAL A 556     -28.331  24.621   8.698  1.00  0.740          C  
ATOM   8853  O   VAL A 556     -28.061  25.296   9.693  1.00  1.760          O  
ATOM   8854  CB  VAL A 556     -30.448  23.331   9.191  1.00  0.720          C  
ATOM   8855  CG1 VAL A 556     -31.197  24.233   8.200  1.00  0.720          C  
ATOM   8856  CG2 VAL A 556     -31.047  21.925   9.178  1.00  0.720          C  
ATOM   8857  H   VAL A 556     -28.707  22.209  10.696  1.00  0.520          H  
ATOM   8858  HA  VAL A 556     -28.844  22.709   7.883  1.00  0.660          H  
ATOM   8859  HB  VAL A 556     -30.554  23.769  10.183  1.00  0.870          H  
ATOM   8860 1HG1 VAL A 556     -32.249  24.279   8.482  1.00  0.870          H  
ATOM   8861 2HG1 VAL A 556     -30.786  25.241   8.218  1.00  0.870          H  
ATOM   8862 3HG1 VAL A 556     -31.113  23.824   7.194  1.00  0.870          H  
ATOM   8863 1HG2 VAL A 556     -32.104  21.975   9.442  1.00  0.870          H  
ATOM   8864 2HG2 VAL A 556     -30.941  21.497   8.181  1.00  0.870          H  
ATOM   8865 3HG2 VAL A 556     -30.527  21.293   9.894  1.00  0.870          H  
ATOM   8866  N   GLY A 557     -28.059  25.024   7.465  1.00  0.490          N  
ATOM   8867  CA  GLY A 557     -27.441  26.315   7.200  1.00  0.410          C  
ATOM   8868  C   GLY A 557     -25.922  26.221   7.102  1.00  0.350          C  
ATOM   8869  O   GLY A 557     -25.257  27.212   6.792  1.00  0.390          O  
ATOM   8870  H   GLY A 557     -28.298  24.420   6.691  1.00  0.590          H  
ATOM   8871 1HA  GLY A 557     -27.842  26.721   6.271  1.00  0.490          H  
ATOM   8872 2HA  GLY A 557     -27.710  27.011   7.993  1.00  0.490          H  
ATOM   8873  N   VAL A 558     -25.384  25.030   7.350  1.00  0.300          N  
ATOM   8874  CA  VAL A 558     -23.958  24.780   7.314  1.00  0.290          C  
ATOM   8875  C   VAL A 558     -23.595  23.750   6.238  1.00  0.250          C  
ATOM   8876  O   VAL A 558     -24.276  22.742   6.062  1.00  0.260          O  
ATOM   8877  CB  VAL A 558     -23.488  24.302   8.708  1.00  0.410          C  
ATOM   8878  CG1 VAL A 558     -21.995  23.985   8.724  1.00  0.410          C  
ATOM   8879  CG2 VAL A 558     -23.811  25.370   9.730  1.00  0.410          C  
ATOM   8880  H   VAL A 558     -25.986  24.246   7.621  1.00  0.360          H  
ATOM   8881  HA  VAL A 558     -23.455  25.714   7.082  1.00  0.350          H  
ATOM   8882  HB  VAL A 558     -24.013  23.399   8.963  1.00  0.490          H  
ATOM   8883 1HG1 VAL A 558     -21.739  23.650   9.720  1.00  0.490          H  
ATOM   8884 2HG1 VAL A 558     -21.750  23.204   8.013  1.00  0.490          H  
ATOM   8885 3HG1 VAL A 558     -21.424  24.875   8.485  1.00  0.490          H  
ATOM   8886 1HG2 VAL A 558     -23.504  25.033  10.716  1.00  0.490          H  
ATOM   8887 2HG2 VAL A 558     -23.281  26.287   9.479  1.00  0.490          H  
ATOM   8888 3HG2 VAL A 558     -24.884  25.561   9.737  1.00  0.490          H  
ATOM   8889  N   THR A 559     -22.541  24.037   5.485  1.00  0.260          N  
ATOM   8890  CA  THR A 559     -22.036  23.128   4.463  1.00  0.250          C  
ATOM   8891  C   THR A 559     -20.773  22.433   4.917  1.00  0.250          C  
ATOM   8892  O   THR A 559     -19.822  23.073   5.375  1.00  0.290          O  
ATOM   8893  CB  THR A 559     -21.696  23.832   3.142  1.00  0.350          C  
ATOM   8894  OG1 THR A 559     -22.876  24.413   2.563  1.00  0.350          O  
ATOM   8895  CG2 THR A 559     -21.020  22.822   2.151  1.00  0.350          C  
ATOM   8896  H   THR A 559     -22.054  24.912   5.667  1.00  0.310          H  
ATOM   8897  HA  THR A 559     -22.791  22.368   4.266  1.00  0.300          H  
ATOM   8898  HB  THR A 559     -21.018  24.622   3.353  1.00  0.420          H  
ATOM   8899  HG1 THR A 559     -22.604  24.979   1.799  1.00  0.420          H  
ATOM   8900 1HG2 THR A 559     -20.770  23.320   1.244  1.00  0.420          H  
ATOM   8901 2HG2 THR A 559     -20.108  22.414   2.558  1.00  0.420          H  
ATOM   8902 3HG2 THR A 559     -21.709  22.011   1.931  1.00  0.420          H  
ATOM   8903  N   LYS A 560     -20.762  21.116   4.772  1.00  0.230          N  
ATOM   8904  CA  LYS A 560     -19.583  20.341   5.100  1.00  0.220          C  
ATOM   8905  C   LYS A 560     -18.784  20.038   3.841  1.00  0.200          C  
ATOM   8906  O   LYS A 560     -19.338  19.561   2.845  1.00  0.200          O  
ATOM   8907  CB  LYS A 560     -19.965  19.065   5.837  1.00  0.310          C  
ATOM   8908  CG  LYS A 560     -18.762  18.219   6.331  1.00  0.310          C  
ATOM   8909  CD  LYS A 560     -19.211  17.023   7.201  1.00  0.310          C  
ATOM   8910  CE  LYS A 560     -19.780  17.512   8.561  1.00  0.310          C  
ATOM   8911  NZ  LYS A 560     -20.082  16.416   9.486  1.00  0.310          N  
ATOM   8912  H   LYS A 560     -21.595  20.669   4.417  1.00  0.280          H  
ATOM   8913  HA  LYS A 560     -18.951  20.931   5.759  1.00  0.260          H  
ATOM   8914 1HB  LYS A 560     -20.565  19.345   6.678  1.00  0.370          H  
ATOM   8915 2HB  LYS A 560     -20.578  18.438   5.190  1.00  0.370          H  
ATOM   8916 1HG  LYS A 560     -18.212  17.835   5.469  1.00  0.370          H  
ATOM   8917 2HG  LYS A 560     -18.086  18.857   6.907  1.00  0.370          H  
ATOM   8918 1HD  LYS A 560     -19.985  16.453   6.679  1.00  0.370          H  
ATOM   8919 2HD  LYS A 560     -18.364  16.359   7.389  1.00  0.370          H  
ATOM   8920 1HE  LYS A 560     -19.066  18.187   9.031  1.00  0.370          H  
ATOM   8921 2HE  LYS A 560     -20.710  18.040   8.395  1.00  0.370          H  
ATOM   8922 1HZ  LYS A 560     -20.474  16.802  10.327  1.00  0.370          H  
ATOM   8923 2HZ  LYS A 560     -20.783  15.782   9.078  1.00  0.370          H  
ATOM   8924 3HZ  LYS A 560     -19.253  15.866   9.733  1.00  0.370          H  
ATOM   8925  N   VAL A 561     -17.492  20.314   3.905  1.00  0.180          N  
ATOM   8926  CA  VAL A 561     -16.564  20.053   2.823  1.00  0.160          C  
ATOM   8927  C   VAL A 561     -15.593  18.991   3.325  1.00  0.160          C  
ATOM   8928  O   VAL A 561     -15.018  19.133   4.409  1.00  0.200          O  
ATOM   8929  CB  VAL A 561     -15.796  21.335   2.423  1.00  0.230          C  
ATOM   8930  CG1 VAL A 561     -14.800  21.032   1.272  1.00  0.230          C  
ATOM   8931  CG2 VAL A 561     -16.796  22.449   2.031  1.00  0.230          C  
ATOM   8932  H   VAL A 561     -17.139  20.728   4.772  1.00  0.220          H  
ATOM   8933  HA  VAL A 561     -17.105  19.668   1.961  1.00  0.190          H  
ATOM   8934  HB  VAL A 561     -15.215  21.659   3.264  1.00  0.280          H  
ATOM   8935 1HG1 VAL A 561     -14.249  21.938   1.018  1.00  0.280          H  
ATOM   8936 2HG1 VAL A 561     -14.096  20.263   1.583  1.00  0.280          H  
ATOM   8937 3HG1 VAL A 561     -15.351  20.682   0.393  1.00  0.280          H  
ATOM   8938 1HG2 VAL A 561     -16.251  23.354   1.773  1.00  0.280          H  
ATOM   8939 2HG2 VAL A 561     -17.390  22.120   1.177  1.00  0.280          H  
ATOM   8940 3HG2 VAL A 561     -17.459  22.655   2.876  1.00  0.280          H  
ATOM   8941  N   ILE A 562     -15.465  17.908   2.580  1.00  0.140          N  
ATOM   8942  CA  ILE A 562     -14.612  16.816   2.985  1.00  0.120          C  
ATOM   8943  C   ILE A 562     -13.405  16.769   2.071  1.00  0.140          C  
ATOM   8944  O   ILE A 562     -13.546  16.602   0.865  1.00  0.160          O  
ATOM   8945  CB  ILE A 562     -15.350  15.465   2.869  1.00  0.180          C  
ATOM   8946  CG1 ILE A 562     -16.658  15.456   3.673  1.00  0.180          C  
ATOM   8947  CG2 ILE A 562     -14.414  14.321   3.362  1.00  0.180          C  
ATOM   8948  CD1 ILE A 562     -17.919  15.858   2.881  1.00  0.180          C  
ATOM   8949  H   ILE A 562     -15.968  17.861   1.694  1.00  0.170          H  
ATOM   8950  HA  ILE A 562     -14.280  16.972   4.008  1.00  0.140          H  
ATOM   8951  HB  ILE A 562     -15.614  15.295   1.859  1.00  0.210          H  
ATOM   8952 1HG1 ILE A 562     -16.829  14.469   4.007  1.00  0.210          H  
ATOM   8953 2HG1 ILE A 562     -16.553  16.120   4.533  1.00  0.210          H  
ATOM   8954 1HG2 ILE A 562     -14.922  13.365   3.268  1.00  0.210          H  
ATOM   8955 2HG2 ILE A 562     -13.507  14.298   2.763  1.00  0.210          H  
ATOM   8956 3HG2 ILE A 562     -14.150  14.488   4.407  1.00  0.210          H  
ATOM   8957 1HD1 ILE A 562     -18.781  15.786   3.541  1.00  0.210          H  
ATOM   8958 2HD1 ILE A 562     -17.851  16.873   2.507  1.00  0.210          H  
ATOM   8959 3HD1 ILE A 562     -18.045  15.179   2.042  1.00  0.210          H  
ATOM   8960  N   LEU A 563     -12.217  16.886   2.620  1.00  0.130          N  
ATOM   8961  CA  LEU A 563     -11.022  16.854   1.793  1.00  0.130          C  
ATOM   8962  C   LEU A 563     -10.350  15.524   2.050  1.00  0.130          C  
ATOM   8963  O   LEU A 563      -9.816  15.299   3.133  1.00  0.180          O  
ATOM   8964  CB  LEU A 563     -10.125  18.019   2.156  1.00  0.180          C  
ATOM   8965  CG  LEU A 563     -10.749  19.434   2.098  1.00  0.180          C  
ATOM   8966  CD1 LEU A 563      -9.704  20.393   2.531  1.00  0.180          C  
ATOM   8967  CD2 LEU A 563     -11.268  19.759   0.715  1.00  0.180          C  
ATOM   8968  H   LEU A 563     -12.153  16.994   3.631  1.00  0.160          H  
ATOM   8969  HA  LEU A 563     -11.289  16.894   0.739  1.00  0.160          H  
ATOM   8970 1HB  LEU A 563      -9.792  17.872   3.180  1.00  0.220          H  
ATOM   8971 2HB  LEU A 563      -9.262  18.006   1.490  1.00  0.220          H  
ATOM   8972  HG  LEU A 563     -11.574  19.501   2.808  1.00  0.220          H  
ATOM   8973 1HD1 LEU A 563     -10.105  21.399   2.535  1.00  0.220          H  
ATOM   8974 2HD1 LEU A 563      -9.402  20.111   3.534  1.00  0.220          H  
ATOM   8975 3HD1 LEU A 563      -8.853  20.345   1.867  1.00  0.220          H  
ATOM   8976 1HD2 LEU A 563     -11.683  20.766   0.708  1.00  0.220          H  
ATOM   8977 2HD2 LEU A 563     -10.467  19.693  -0.004  1.00  0.220          H  
ATOM   8978 3HD2 LEU A 563     -12.048  19.058   0.458  1.00  0.220          H  
ATOM   8979  N   SER A 564     -10.339  14.650   1.070  1.00  0.090          N  
ATOM   8980  CA  SER A 564      -9.868  13.302   1.327  1.00  0.080          C  
ATOM   8981  C   SER A 564      -9.041  12.653   0.252  1.00  0.090          C  
ATOM   8982  O   SER A 564      -9.000  13.096  -0.899  1.00  0.120          O  
ATOM   8983  CB  SER A 564     -11.068  12.408   1.564  1.00  0.120          C  
ATOM   8984  OG  SER A 564     -11.875  12.324   0.434  1.00  0.120          O  
ATOM   8985  H   SER A 564     -10.735  14.886   0.155  1.00  0.110          H  
ATOM   8986  HA  SER A 564      -9.261  13.324   2.227  1.00  0.100          H  
ATOM   8987 1HB  SER A 564     -10.725  11.408   1.832  1.00  0.140          H  
ATOM   8988 2HB  SER A 564     -11.649  12.802   2.385  1.00  0.140          H  
ATOM   8989  HG  SER A 564     -12.482  11.611   0.609  1.00  0.140          H  
ATOM   8990  N   THR A 565      -8.391  11.570   0.666  1.00  0.080          N  
ATOM   8991  CA  THR A 565      -7.624  10.683  -0.204  1.00  0.110          C  
ATOM   8992  C   THR A 565      -8.506   9.516  -0.571  1.00  0.120          C  
ATOM   8993  O   THR A 565      -9.716   9.514  -0.297  1.00  0.100          O  
ATOM   8994  CB  THR A 565      -6.366  10.085   0.437  1.00  0.140          C  
ATOM   8995  OG1 THR A 565      -6.747   9.134   1.447  1.00  0.140          O  
ATOM   8996  CG2 THR A 565      -5.576  11.135   1.049  1.00  0.140          C  
ATOM   8997  H   THR A 565      -8.429  11.370   1.672  1.00  0.100          H  
ATOM   8998  HA  THR A 565      -7.353  11.208  -1.110  1.00  0.130          H  
ATOM   8999  HB  THR A 565      -5.760   9.601  -0.325  1.00  0.170          H  
ATOM   9000  HG1 THR A 565      -5.953   8.688   1.778  1.00  0.170          H  
ATOM   9001 1HG2 THR A 565      -4.697  10.680   1.468  1.00  0.170          H  
ATOM   9002 2HG2 THR A 565      -5.296  11.864   0.288  1.00  0.170          H  
ATOM   9003 3HG2 THR A 565      -6.154  11.614   1.828  1.00  0.170          H  
ATOM   9004  N   ASN A 566      -7.913   8.498  -1.198  1.00  0.170          N  
ATOM   9005  CA  ASN A 566      -8.652   7.339  -1.660  1.00  0.190          C  
ATOM   9006  C   ASN A 566      -9.209   6.496  -0.506  1.00  0.160          C  
ATOM   9007  O   ASN A 566      -9.977   5.559  -0.729  1.00  0.180          O  
ATOM   9008  CB  ASN A 566      -7.799   6.549  -2.623  1.00  0.260          C  
ATOM   9009  CG  ASN A 566      -6.546   6.117  -2.001  1.00  0.260          C  
ATOM   9010  OD1 ASN A 566      -5.940   6.924  -1.272  1.00  0.260          O  
ATOM   9011  ND2 ASN A 566      -6.120   4.912  -2.255  1.00  0.260          N  
ATOM   9012  H   ASN A 566      -6.909   8.522  -1.356  1.00  0.200          H  
ATOM   9013  HA  ASN A 566      -9.511   7.699  -2.224  1.00  0.230          H  
ATOM   9014 1HB  ASN A 566      -8.354   5.671  -2.967  1.00  0.310          H  
ATOM   9015 2HB  ASN A 566      -7.575   7.156  -3.499  1.00  0.310          H  
ATOM   9016 1HD2 ASN A 566      -5.259   4.592  -1.860  1.00  0.310          H  
ATOM   9017 2HD2 ASN A 566      -6.652   4.310  -2.855  1.00  0.310          H  
ATOM   9018  N   ILE A 567      -8.931   6.922   0.731  1.00  0.140          N  
ATOM   9019  CA  ILE A 567      -9.506   6.355   1.941  1.00  0.150          C  
ATOM   9020  C   ILE A 567     -11.028   6.418   1.881  1.00  0.140          C  
ATOM   9021  O   ILE A 567     -11.708   5.621   2.516  1.00  0.170          O  
ATOM   9022  CB  ILE A 567      -9.000   7.119   3.204  1.00  0.210          C  
ATOM   9023  CG1 ILE A 567      -9.362   6.323   4.505  1.00  0.210          C  
ATOM   9024  CG2 ILE A 567      -9.567   8.570   3.258  1.00  0.210          C  
ATOM   9025  CD1 ILE A 567      -8.678   6.810   5.786  1.00  0.210          C  
ATOM   9026  H   ILE A 567      -8.260   7.681   0.830  1.00  0.170          H  
ATOM   9027  HA  ILE A 567      -9.207   5.312   2.014  1.00  0.180          H  
ATOM   9028  HB  ILE A 567      -7.915   7.184   3.150  1.00  0.250          H  
ATOM   9029 1HG1 ILE A 567     -10.429   6.402   4.663  1.00  0.250          H  
ATOM   9030 2HG1 ILE A 567      -9.109   5.273   4.356  1.00  0.250          H  
ATOM   9031 1HG2 ILE A 567      -9.160   9.072   4.109  1.00  0.250          H  
ATOM   9032 2HG2 ILE A 567      -9.279   9.112   2.362  1.00  0.250          H  
ATOM   9033 3HG2 ILE A 567     -10.647   8.560   3.339  1.00  0.250          H  
ATOM   9034 1HD1 ILE A 567      -9.008   6.194   6.628  1.00  0.250          H  
ATOM   9035 2HD1 ILE A 567      -7.608   6.717   5.667  1.00  0.250          H  
ATOM   9036 3HD1 ILE A 567      -8.935   7.843   5.992  1.00  0.250          H  
ATOM   9037  N   ALA A 568     -11.567   7.394   1.144  1.00  0.110          N  
ATOM   9038  CA  ALA A 568     -12.999   7.558   1.018  1.00  0.110          C  
ATOM   9039  C   ALA A 568     -13.489   7.217  -0.390  1.00  0.130          C  
ATOM   9040  O   ALA A 568     -14.526   7.724  -0.815  1.00  0.160          O  
ATOM   9041  CB  ALA A 568     -13.396   8.984   1.365  1.00  0.150          C  
ATOM   9042  H   ALA A 568     -10.947   8.036   0.640  1.00  0.130          H  
ATOM   9043  HA  ALA A 568     -13.467   6.871   1.720  1.00  0.130          H  
ATOM   9044 1HB  ALA A 568     -14.478   9.098   1.303  1.00  0.180          H  
ATOM   9045 2HB  ALA A 568     -13.064   9.201   2.369  1.00  0.180          H  
ATOM   9046 3HB  ALA A 568     -12.918   9.659   0.666  1.00  0.180          H  
ATOM   9047  N   GLU A 569     -12.732   6.410  -1.136  1.00  0.130          N  
ATOM   9048  CA  GLU A 569     -13.121   6.016  -2.486  1.00  0.130          C  
ATOM   9049  C   GLU A 569     -14.152   4.895  -2.529  1.00  0.200          C  
ATOM   9050  O   GLU A 569     -15.050   4.926  -3.365  1.00  0.370          O  
ATOM   9051  CB  GLU A 569     -11.910   5.567  -3.306  1.00  0.180          C  
ATOM   9052  CG  GLU A 569     -12.254   5.192  -4.744  1.00  0.180          C  
ATOM   9053  CD  GLU A 569     -11.103   4.737  -5.533  1.00  0.180          C  
ATOM   9054  OE1 GLU A 569     -10.177   5.471  -5.732  1.00  0.180          O  
ATOM   9055  OE2 GLU A 569     -11.147   3.607  -5.951  1.00  0.180          O  
ATOM   9056  H   GLU A 569     -11.858   6.036  -0.755  1.00  0.160          H  
ATOM   9057  HA  GLU A 569     -13.563   6.884  -2.976  1.00  0.160          H  
ATOM   9058 1HB  GLU A 569     -11.173   6.360  -3.328  1.00  0.220          H  
ATOM   9059 2HB  GLU A 569     -11.450   4.704  -2.829  1.00  0.220          H  
ATOM   9060 1HG  GLU A 569     -12.956   4.385  -4.733  1.00  0.220          H  
ATOM   9061 2HG  GLU A 569     -12.729   6.045  -5.243  1.00  0.220          H  
ATOM   9062  N   THR A 570     -14.013   3.879  -1.674  1.00  0.160          N  
ATOM   9063  CA  THR A 570     -14.915   2.740  -1.754  1.00  0.220          C  
ATOM   9064  C   THR A 570     -15.587   2.424  -0.428  1.00  0.170          C  
ATOM   9065  O   THR A 570     -15.037   2.705   0.638  1.00  0.300          O  
ATOM   9066  CB  THR A 570     -14.146   1.477  -2.172  1.00  0.280          C  
ATOM   9067  OG1 THR A 570     -13.176   1.153  -1.165  1.00  0.280          O  
ATOM   9068  CG2 THR A 570     -13.424   1.689  -3.483  1.00  0.280          C  
ATOM   9069  H   THR A 570     -13.279   3.878  -0.981  1.00  0.190          H  
ATOM   9070  HA  THR A 570     -15.690   2.950  -2.491  1.00  0.260          H  
ATOM   9071  HB  THR A 570     -14.842   0.670  -2.273  1.00  0.340          H  
ATOM   9072  HG1 THR A 570     -13.627   0.850  -0.370  1.00  0.340          H  
ATOM   9073 1HG2 THR A 570     -12.903   0.774  -3.750  1.00  0.340          H  
ATOM   9074 2HG2 THR A 570     -14.145   1.934  -4.257  1.00  0.340          H  
ATOM   9075 3HG2 THR A 570     -12.705   2.490  -3.388  1.00  0.340          H  
ATOM   9076  N   SER A 571     -16.771   1.807  -0.516  1.00  0.200          N  
ATOM   9077  CA  SER A 571     -17.587   1.303   0.608  1.00  0.180          C  
ATOM   9078  C   SER A 571     -17.972   2.330   1.679  1.00  0.290          C  
ATOM   9079  O   SER A 571     -18.530   1.964   2.713  1.00  0.630          O  
ATOM   9080  CB  SER A 571     -16.885   0.164   1.318  1.00  0.260          C  
ATOM   9081  OG  SER A 571     -16.648  -0.915   0.482  1.00  0.260          O  
ATOM   9082  H   SER A 571     -17.125   1.637  -1.450  1.00  0.240          H  
ATOM   9083  HA  SER A 571     -18.510   0.906   0.184  1.00  0.220          H  
ATOM   9084 1HB  SER A 571     -15.951   0.518   1.703  1.00  0.310          H  
ATOM   9085 2HB  SER A 571     -17.484  -0.163   2.165  1.00  0.310          H  
ATOM   9086  HG  SER A 571     -16.265  -1.608   1.061  1.00  0.310          H  
ATOM   9087  N   ILE A 572     -17.752   3.607   1.420  1.00  0.250          N  
ATOM   9088  CA  ILE A 572     -18.066   4.630   2.396  1.00  0.230          C  
ATOM   9089  C   ILE A 572     -19.255   5.458   1.979  1.00  0.210          C  
ATOM   9090  O   ILE A 572     -19.348   5.946   0.846  1.00  0.250          O  
ATOM   9091  CB  ILE A 572     -16.852   5.579   2.628  1.00  0.330          C  
ATOM   9092  CG1 ILE A 572     -17.173   6.621   3.776  1.00  0.330          C  
ATOM   9093  CG2 ILE A 572     -16.485   6.315   1.332  1.00  0.330          C  
ATOM   9094  CD1 ILE A 572     -15.960   7.410   4.318  1.00  0.330          C  
ATOM   9095  H   ILE A 572     -17.309   3.849   0.549  1.00  0.300          H  
ATOM   9096  HA  ILE A 572     -18.304   4.145   3.342  1.00  0.280          H  
ATOM   9097  HB  ILE A 572     -15.992   4.981   2.948  1.00  0.400          H  
ATOM   9098 1HG1 ILE A 572     -17.896   7.336   3.406  1.00  0.400          H  
ATOM   9099 2HG1 ILE A 572     -17.616   6.081   4.614  1.00  0.400          H  
ATOM   9100 1HG2 ILE A 572     -15.662   6.931   1.512  1.00  0.400          H  
ATOM   9101 2HG2 ILE A 572     -16.231   5.601   0.550  1.00  0.400          H  
ATOM   9102 3HG2 ILE A 572     -17.283   6.939   0.994  1.00  0.400          H  
ATOM   9103 1HD1 ILE A 572     -16.292   8.088   5.107  1.00  0.400          H  
ATOM   9104 2HD1 ILE A 572     -15.228   6.712   4.723  1.00  0.400          H  
ATOM   9105 3HD1 ILE A 572     -15.501   7.992   3.528  1.00  0.400          H  
ATOM   9106  N   THR A 573     -20.180   5.631   2.899  1.00  0.180          N  
ATOM   9107  CA  THR A 573     -21.295   6.494   2.610  1.00  0.180          C  
ATOM   9108  C   THR A 573     -21.271   7.675   3.531  1.00  0.170          C  
ATOM   9109  O   THR A 573     -21.346   7.542   4.749  1.00  0.280          O  
ATOM   9110  CB  THR A 573     -22.659   5.778   2.726  1.00  0.250          C  
ATOM   9111  OG1 THR A 573     -22.721   4.709   1.775  1.00  0.250          O  
ATOM   9112  CG2 THR A 573     -23.814   6.776   2.468  1.00  0.250          C  
ATOM   9113  H   THR A 573     -20.089   5.182   3.798  1.00  0.220          H  
ATOM   9114  HA  THR A 573     -21.206   6.871   1.591  1.00  0.220          H  
ATOM   9115  HB  THR A 573     -22.761   5.361   3.720  1.00  0.300          H  
ATOM   9116  HG1 THR A 573     -22.089   4.032   2.025  1.00  0.300          H  
ATOM   9117 1HG2 THR A 573     -24.766   6.259   2.548  1.00  0.300          H  
ATOM   9118 2HG2 THR A 573     -23.787   7.576   3.199  1.00  0.300          H  
ATOM   9119 3HG2 THR A 573     -23.714   7.200   1.474  1.00  0.300          H  
ATOM   9120  N   ILE A 574     -21.211   8.842   2.934  1.00  0.130          N  
ATOM   9121  CA  ILE A 574     -21.275  10.070   3.677  1.00  0.150          C  
ATOM   9122  C   ILE A 574     -22.670  10.513   3.311  1.00  0.130          C  
ATOM   9123  O   ILE A 574     -22.941  10.817   2.151  1.00  0.130          O  
ATOM   9124  CB  ILE A 574     -20.180  11.067   3.250  1.00  0.200          C  
ATOM   9125  CG1 ILE A 574     -18.766  10.416   3.455  1.00  0.200          C  
ATOM   9126  CG2 ILE A 574     -20.321  12.355   4.084  1.00  0.200          C  
ATOM   9127  CD1 ILE A 574     -17.592  11.184   2.841  1.00  0.200          C  
ATOM   9128  H   ILE A 574     -21.142   8.860   1.922  1.00  0.160          H  
ATOM   9129  HA  ILE A 574     -21.219   9.886   4.749  1.00  0.180          H  
ATOM   9130  HB  ILE A 574     -20.287  11.283   2.194  1.00  0.240          H  
ATOM   9131 1HG1 ILE A 574     -18.589  10.310   4.526  1.00  0.240          H  
ATOM   9132 2HG1 ILE A 574     -18.778   9.431   3.011  1.00  0.240          H  
ATOM   9133 1HG2 ILE A 574     -19.565  13.078   3.800  1.00  0.240          H  
ATOM   9134 2HG2 ILE A 574     -21.303  12.794   3.922  1.00  0.240          H  
ATOM   9135 3HG2 ILE A 574     -20.206  12.115   5.141  1.00  0.240          H  
ATOM   9136 1HD1 ILE A 574     -16.666  10.641   3.036  1.00  0.240          H  
ATOM   9137 2HD1 ILE A 574     -17.741  11.270   1.768  1.00  0.240          H  
ATOM   9138 3HD1 ILE A 574     -17.518  12.174   3.268  1.00  0.240          H  
ATOM   9139  N   ASN A 575     -23.581  10.490   4.270  1.00  0.140          N  
ATOM   9140  CA  ASN A 575     -24.989  10.681   3.933  1.00  0.140          C  
ATOM   9141  C   ASN A 575     -25.310  12.018   3.286  1.00  0.150          C  
ATOM   9142  O   ASN A 575     -26.239  12.124   2.486  1.00  0.180          O  
ATOM   9143  CB  ASN A 575     -25.871  10.501   5.154  1.00  0.200          C  
ATOM   9144  CG  ASN A 575     -26.022   9.060   5.605  1.00  0.200          C  
ATOM   9145  OD1 ASN A 575     -25.693   8.100   4.894  1.00  0.200          O  
ATOM   9146  ND2 ASN A 575     -26.551   8.900   6.789  1.00  0.200          N  
ATOM   9147  H   ASN A 575     -23.301  10.274   5.219  1.00  0.170          H  
ATOM   9148  HA  ASN A 575     -25.249   9.914   3.209  1.00  0.170          H  
ATOM   9149 1HB  ASN A 575     -25.462  11.085   5.982  1.00  0.240          H  
ATOM   9150 2HB  ASN A 575     -26.862  10.903   4.936  1.00  0.240          H  
ATOM   9151 1HD2 ASN A 575     -26.716   7.982   7.151  1.00  0.240          H  
ATOM   9152 2HD2 ASN A 575     -26.811   9.698   7.335  1.00  0.240          H  
ATOM   9153  N   ASP A 576     -24.540  13.041   3.617  1.00  0.170          N  
ATOM   9154  CA  ASP A 576     -24.794  14.369   3.103  1.00  0.230          C  
ATOM   9155  C   ASP A 576     -24.136  14.677   1.755  1.00  0.170          C  
ATOM   9156  O   ASP A 576     -24.325  15.779   1.237  1.00  0.200          O  
ATOM   9157  CB  ASP A 576     -24.286  15.419   4.109  1.00  0.300          C  
ATOM   9158  CG  ASP A 576     -25.036  15.502   5.473  1.00  0.300          C  
ATOM   9159  OD1 ASP A 576     -26.176  15.132   5.567  1.00  0.300          O  
ATOM   9160  OD2 ASP A 576     -24.400  15.939   6.419  1.00  0.300          O  
ATOM   9161  H   ASP A 576     -23.791  12.912   4.281  1.00  0.200          H  
ATOM   9162  HA  ASP A 576     -25.872  14.482   2.987  1.00  0.280          H  
ATOM   9163 1HB  ASP A 576     -23.231  15.231   4.308  1.00  0.360          H  
ATOM   9164 2HB  ASP A 576     -24.351  16.402   3.646  1.00  0.360          H  
ATOM   9165  N   VAL A 577     -23.351  13.769   1.167  1.00  0.150          N  
ATOM   9166  CA  VAL A 577     -22.666  14.181  -0.065  1.00  0.130          C  
ATOM   9167  C   VAL A 577     -23.521  14.182  -1.310  1.00  0.130          C  
ATOM   9168  O   VAL A 577     -24.124  13.187  -1.712  1.00  0.140          O  
ATOM   9169  CB  VAL A 577     -21.375  13.365  -0.295  1.00  0.190          C  
ATOM   9170  CG1 VAL A 577     -20.722  13.691  -1.666  1.00  0.190          C  
ATOM   9171  CG2 VAL A 577     -20.386  13.764   0.779  1.00  0.190          C  
ATOM   9172  H   VAL A 577     -23.249  12.820   1.551  1.00  0.180          H  
ATOM   9173  HA  VAL A 577     -22.339  15.205   0.071  1.00  0.160          H  
ATOM   9174  HB  VAL A 577     -21.605  12.294  -0.242  1.00  0.230          H  
ATOM   9175 1HG1 VAL A 577     -19.807  13.116  -1.778  1.00  0.230          H  
ATOM   9176 2HG1 VAL A 577     -21.395  13.433  -2.484  1.00  0.230          H  
ATOM   9177 3HG1 VAL A 577     -20.488  14.756  -1.715  1.00  0.230          H  
ATOM   9178 1HG2 VAL A 577     -19.466  13.199   0.668  1.00  0.230          H  
ATOM   9179 2HG2 VAL A 577     -20.172  14.830   0.695  1.00  0.230          H  
ATOM   9180 3HG2 VAL A 577     -20.823  13.566   1.728  1.00  0.230          H  
ATOM   9181  N   VAL A 578     -23.513  15.350  -1.936  1.00  0.120          N  
ATOM   9182  CA  VAL A 578     -24.215  15.640  -3.165  1.00  0.110          C  
ATOM   9183  C   VAL A 578     -23.190  15.874  -4.254  1.00  0.110          C  
ATOM   9184  O   VAL A 578     -23.385  15.462  -5.399  1.00  0.140          O  
ATOM   9185  CB  VAL A 578     -25.154  16.853  -3.015  1.00  0.160          C  
ATOM   9186  CG1 VAL A 578     -25.794  17.208  -4.358  1.00  0.160          C  
ATOM   9187  CG2 VAL A 578     -26.249  16.513  -2.007  1.00  0.160          C  
ATOM   9188  H   VAL A 578     -22.956  16.095  -1.508  1.00  0.140          H  
ATOM   9189  HA  VAL A 578     -24.822  14.775  -3.435  1.00  0.130          H  
ATOM   9190  HB  VAL A 578     -24.582  17.709  -2.674  1.00  0.190          H  
ATOM   9191 1HG1 VAL A 578     -26.452  18.067  -4.233  1.00  0.190          H  
ATOM   9192 2HG1 VAL A 578     -25.034  17.448  -5.087  1.00  0.190          H  
ATOM   9193 3HG1 VAL A 578     -26.373  16.359  -4.705  1.00  0.190          H  
ATOM   9194 1HG2 VAL A 578     -26.922  17.365  -1.891  1.00  0.190          H  
ATOM   9195 2HG2 VAL A 578     -26.815  15.651  -2.370  1.00  0.190          H  
ATOM   9196 3HG2 VAL A 578     -25.800  16.269  -1.043  1.00  0.190          H  
ATOM   9197  N   TYR A 579     -22.132  16.605  -3.916  1.00  0.110          N  
ATOM   9198  CA  TYR A 579     -21.134  16.949  -4.902  1.00  0.110          C  
ATOM   9199  C   TYR A 579     -19.820  16.262  -4.665  1.00  0.100          C  
ATOM   9200  O   TYR A 579     -19.351  16.166  -3.530  1.00  0.100          O  
ATOM   9201  CB  TYR A 579     -20.886  18.444  -4.863  1.00  0.150          C  
ATOM   9202  CG  TYR A 579     -22.019  19.213  -5.320  1.00  0.150          C  
ATOM   9203  CD1 TYR A 579     -23.032  19.567  -4.454  1.00  0.150          C  
ATOM   9204  CD2 TYR A 579     -22.064  19.551  -6.619  1.00  0.150          C  
ATOM   9205  CE1 TYR A 579     -24.117  20.240  -4.945  1.00  0.150          C  
ATOM   9206  CE2 TYR A 579     -23.120  20.221  -7.114  1.00  0.150          C  
ATOM   9207  CZ  TYR A 579     -24.152  20.549  -6.292  1.00  0.150          C  
ATOM   9208  OH  TYR A 579     -25.226  21.153  -6.814  1.00  0.150          O  
ATOM   9209  H   TYR A 579     -22.001  16.918  -2.953  1.00  0.130          H  
ATOM   9210  HA  TYR A 579     -21.494  16.659  -5.886  1.00  0.130          H  
ATOM   9211 1HB  TYR A 579     -20.691  18.701  -3.861  1.00  0.180          H  
ATOM   9212 2HB  TYR A 579     -20.013  18.701  -5.462  1.00  0.180          H  
ATOM   9213  HD1 TYR A 579     -22.981  19.294  -3.399  1.00  0.180          H  
ATOM   9214  HD2 TYR A 579     -21.248  19.257  -7.264  1.00  0.180          H  
ATOM   9215  HE1 TYR A 579     -24.948  20.510  -4.286  1.00  0.180          H  
ATOM   9216  HE2 TYR A 579     -23.162  20.473  -8.176  1.00  0.180          H  
ATOM   9217  HH  TYR A 579     -25.107  21.249  -7.765  1.00  0.180          H  
ATOM   9218  N   VAL A 580     -19.194  15.869  -5.755  1.00  0.100          N  
ATOM   9219  CA  VAL A 580     -17.855  15.330  -5.721  1.00  0.090          C  
ATOM   9220  C   VAL A 580     -16.896  16.084  -6.650  1.00  0.090          C  
ATOM   9221  O   VAL A 580     -17.191  16.300  -7.824  1.00  0.110          O  
ATOM   9222  CB  VAL A 580     -17.878  13.837  -6.089  1.00  0.130          C  
ATOM   9223  CG1 VAL A 580     -16.491  13.285  -6.124  1.00  0.130          C  
ATOM   9224  CG2 VAL A 580     -18.676  13.063  -5.071  1.00  0.130          C  
ATOM   9225  H   VAL A 580     -19.719  15.896  -6.635  1.00  0.120          H  
ATOM   9226  HA  VAL A 580     -17.490  15.415  -4.707  1.00  0.110          H  
ATOM   9227  HB  VAL A 580     -18.330  13.719  -7.058  1.00  0.160          H  
ATOM   9228 1HG1 VAL A 580     -16.579  12.245  -6.372  1.00  0.160          H  
ATOM   9229 2HG1 VAL A 580     -15.880  13.792  -6.875  1.00  0.160          H  
ATOM   9230 3HG1 VAL A 580     -16.027  13.398  -5.142  1.00  0.160          H  
ATOM   9231 1HG2 VAL A 580     -18.698  12.013  -5.356  1.00  0.160          H  
ATOM   9232 2HG2 VAL A 580     -18.230  13.168  -4.100  1.00  0.160          H  
ATOM   9233 3HG2 VAL A 580     -19.667  13.445  -5.041  1.00  0.160          H  
ATOM   9234  N   ILE A 581     -15.753  16.490  -6.118  1.00  0.080          N  
ATOM   9235  CA  ILE A 581     -14.711  17.129  -6.908  1.00  0.080          C  
ATOM   9236  C   ILE A 581     -13.565  16.145  -6.978  1.00  0.080          C  
ATOM   9237  O   ILE A 581     -13.079  15.658  -5.962  1.00  0.090          O  
ATOM   9238  CB  ILE A 581     -14.244  18.487  -6.351  1.00  0.110          C  
ATOM   9239  CG1 ILE A 581     -15.449  19.478  -6.335  1.00  0.110          C  
ATOM   9240  CG2 ILE A 581     -13.036  19.022  -7.177  1.00  0.110          C  
ATOM   9241  CD1 ILE A 581     -15.176  20.818  -5.656  1.00  0.110          C  
ATOM   9242  H   ILE A 581     -15.586  16.287  -5.135  1.00  0.100          H  
ATOM   9243  HA  ILE A 581     -15.072  17.288  -7.926  1.00  0.100          H  
ATOM   9244  HB  ILE A 581     -13.936  18.353  -5.340  1.00  0.130          H  
ATOM   9245 1HG1 ILE A 581     -15.771  19.654  -7.357  1.00  0.130          H  
ATOM   9246 2HG1 ILE A 581     -16.270  19.001  -5.800  1.00  0.130          H  
ATOM   9247 1HG2 ILE A 581     -12.699  19.958  -6.778  1.00  0.130          H  
ATOM   9248 2HG2 ILE A 581     -12.208  18.313  -7.138  1.00  0.130          H  
ATOM   9249 3HG2 ILE A 581     -13.336  19.161  -8.216  1.00  0.130          H  
ATOM   9250 1HD1 ILE A 581     -16.076  21.422  -5.679  1.00  0.130          H  
ATOM   9251 2HD1 ILE A 581     -14.888  20.650  -4.633  1.00  0.130          H  
ATOM   9252 3HD1 ILE A 581     -14.387  21.356  -6.163  1.00  0.130          H  
ATOM   9253  N   ASP A 582     -13.189  15.796  -8.180  1.00  0.090          N  
ATOM   9254  CA  ASP A 582     -12.194  14.777  -8.400  1.00  0.090          C  
ATOM   9255  C   ASP A 582     -10.920  15.276  -9.084  1.00  0.090          C  
ATOM   9256  O   ASP A 582     -10.930  15.613 -10.268  1.00  0.110          O  
ATOM   9257  CB  ASP A 582     -12.836  13.663  -9.200  1.00  0.130          C  
ATOM   9258  CG  ASP A 582     -11.976  12.549  -9.398  1.00  0.130          C  
ATOM   9259  OD1 ASP A 582     -10.871  12.584  -8.890  1.00  0.130          O  
ATOM   9260  OD2 ASP A 582     -12.377  11.655 -10.077  1.00  0.130          O  
ATOM   9261  H   ASP A 582     -13.646  16.229  -8.986  1.00  0.110          H  
ATOM   9262  HA  ASP A 582     -11.906  14.375  -7.435  1.00  0.110          H  
ATOM   9263 1HB  ASP A 582     -13.727  13.322  -8.676  1.00  0.150          H  
ATOM   9264 2HB  ASP A 582     -13.166  14.028 -10.126  1.00  0.150          H  
ATOM   9265  N   SER A 583      -9.801  15.331  -8.353  1.00  0.090          N  
ATOM   9266  CA  SER A 583      -8.539  15.826  -8.918  1.00  0.100          C  
ATOM   9267  C   SER A 583      -7.987  14.941 -10.040  1.00  0.120          C  
ATOM   9268  O   SER A 583      -7.054  15.338 -10.740  1.00  0.140          O  
ATOM   9269  CB  SER A 583      -7.470  15.912  -7.857  1.00  0.140          C  
ATOM   9270  OG  SER A 583      -7.125  14.620  -7.405  1.00  0.140          O  
ATOM   9271  H   SER A 583      -9.803  15.040  -7.371  1.00  0.110          H  
ATOM   9272  HA  SER A 583      -8.717  16.819  -9.325  1.00  0.120          H  
ATOM   9273 1HB  SER A 583      -6.592  16.400  -8.273  1.00  0.160          H  
ATOM   9274 2HB  SER A 583      -7.820  16.517  -7.028  1.00  0.160          H  
ATOM   9275  HG  SER A 583      -7.790  14.406  -6.716  1.00  0.160          H  
ATOM   9276  N   CYS A 584      -8.525  13.716 -10.163  1.00  0.120          N  
ATOM   9277  CA  CYS A 584      -8.117  12.692 -11.112  1.00  0.150          C  
ATOM   9278  C   CYS A 584      -6.707  12.163 -10.867  1.00  0.150          C  
ATOM   9279  O   CYS A 584      -6.121  11.551 -11.753  1.00  0.180          O  
ATOM   9280  CB  CYS A 584      -8.166  13.200 -12.564  1.00  0.200          C  
ATOM   9281  SG  CYS A 584      -9.806  13.598 -13.223  1.00  0.200          S  
ATOM   9282  H   CYS A 584      -9.312  13.495  -9.552  1.00  0.140          H  
ATOM   9283  HA  CYS A 584      -8.810  11.859 -11.016  1.00  0.180          H  
ATOM   9284 1HB  CYS A 584      -7.546  14.086 -12.667  1.00  0.240          H  
ATOM   9285 2HB  CYS A 584      -7.735  12.440 -13.209  1.00  0.240          H  
ATOM   9286  N   LYS A 585      -6.200  12.298  -9.642  1.00  0.180          N  
ATOM   9287  CA  LYS A 585      -4.874  11.791  -9.305  1.00  0.160          C  
ATOM   9288  C   LYS A 585      -4.877  10.879  -8.086  1.00  0.120          C  
ATOM   9289  O   LYS A 585      -5.721  11.001  -7.208  1.00  0.130          O  
ATOM   9290  CB  LYS A 585      -3.928  12.966  -9.071  1.00  0.230          C  
ATOM   9291  CG  LYS A 585      -3.722  13.890 -10.220  1.00  0.230          C  
ATOM   9292  CD  LYS A 585      -2.916  13.242 -11.302  1.00  0.230          C  
ATOM   9293  CE  LYS A 585      -2.783  14.123 -12.463  1.00  0.230          C  
ATOM   9294  NZ  LYS A 585      -1.994  15.268 -12.185  1.00  0.230          N  
ATOM   9295  H   LYS A 585      -6.725  12.823  -8.942  1.00  0.220          H  
ATOM   9296  HA  LYS A 585      -4.508  11.189 -10.131  1.00  0.190          H  
ATOM   9297 1HB  LYS A 585      -4.348  13.587  -8.294  1.00  0.280          H  
ATOM   9298 2HB  LYS A 585      -2.964  12.598  -8.744  1.00  0.280          H  
ATOM   9299 1HG  LYS A 585      -4.685  14.195 -10.628  1.00  0.280          H  
ATOM   9300 2HG  LYS A 585      -3.210  14.777  -9.860  1.00  0.280          H  
ATOM   9301 1HD  LYS A 585      -1.929  12.962 -10.936  1.00  0.280          H  
ATOM   9302 2HD  LYS A 585      -3.413  12.367 -11.642  1.00  0.280          H  
ATOM   9303 1HE  LYS A 585      -2.313  13.573 -13.264  1.00  0.280          H  
ATOM   9304 2HE  LYS A 585      -3.767  14.448 -12.776  1.00  0.280          H  
ATOM   9305 1HZ  LYS A 585      -1.938  15.829 -13.056  1.00  0.280          H  
ATOM   9306 2HZ  LYS A 585      -2.394  15.830 -11.449  1.00  0.280          H  
ATOM   9307 3HZ  LYS A 585      -1.070  14.949 -11.915  1.00  0.280          H  
ATOM   9308  N   GLN A 586      -3.895   9.981  -8.025  1.00  0.130          N  
ATOM   9309  CA  GLN A 586      -3.729   9.072  -6.889  1.00  0.110          C  
ATOM   9310  C   GLN A 586      -2.256   8.918  -6.479  1.00  0.110          C  
ATOM   9311  O   GLN A 586      -1.352   9.021  -7.313  1.00  0.120          O  
ATOM   9312  CB  GLN A 586      -4.322   7.699  -7.249  1.00  0.160          C  
ATOM   9313  CG  GLN A 586      -3.652   7.045  -8.468  1.00  0.160          C  
ATOM   9314  CD  GLN A 586      -4.224   5.701  -8.844  1.00  0.160          C  
ATOM   9315  OE1 GLN A 586      -4.597   4.925  -7.957  1.00  0.160          O  
ATOM   9316  NE2 GLN A 586      -4.304   5.398 -10.146  1.00  0.160          N  
ATOM   9317  H   GLN A 586      -3.251   9.927  -8.819  1.00  0.160          H  
ATOM   9318  HA  GLN A 586      -4.274   9.479  -6.038  1.00  0.130          H  
ATOM   9319 1HB  GLN A 586      -4.218   7.021  -6.400  1.00  0.190          H  
ATOM   9320 2HB  GLN A 586      -5.387   7.805  -7.463  1.00  0.190          H  
ATOM   9321 1HG  GLN A 586      -3.759   7.710  -9.326  1.00  0.190          H  
ATOM   9322 2HG  GLN A 586      -2.606   6.900  -8.240  1.00  0.190          H  
ATOM   9323 1HE2 GLN A 586      -4.679   4.517 -10.428  1.00  0.190          H  
ATOM   9324 2HE2 GLN A 586      -4.007   6.056 -10.881  1.00  0.190          H  
ATOM   9325  N   LYS A 587      -2.018   8.640  -5.191  1.00  0.140          N  
ATOM   9326  CA  LYS A 587      -0.662   8.414  -4.679  1.00  0.140          C  
ATOM   9327  C   LYS A 587      -0.305   6.927  -4.631  1.00  0.120          C  
ATOM   9328  O   LYS A 587      -1.057   6.109  -4.095  1.00  0.130          O  
ATOM   9329  CB  LYS A 587      -0.498   9.056  -3.300  1.00  0.200          C  
ATOM   9330  CG  LYS A 587       0.912   8.972  -2.705  1.00  0.200          C  
ATOM   9331  CD  LYS A 587       0.993   9.698  -1.358  1.00  0.200          C  
ATOM   9332  CE  LYS A 587       2.395   9.610  -0.768  1.00  0.200          C  
ATOM   9333  NZ  LYS A 587       2.498  10.277   0.557  1.00  0.200          N  
ATOM   9334  H   LYS A 587      -2.792   8.578  -4.543  1.00  0.170          H  
ATOM   9335  HA  LYS A 587       0.041   8.898  -5.354  1.00  0.170          H  
ATOM   9336 1HB  LYS A 587      -0.745  10.112  -3.375  1.00  0.240          H  
ATOM   9337 2HB  LYS A 587      -1.197   8.606  -2.597  1.00  0.240          H  
ATOM   9338 1HG  LYS A 587       1.186   7.926  -2.556  1.00  0.240          H  
ATOM   9339 2HG  LYS A 587       1.624   9.419  -3.405  1.00  0.240          H  
ATOM   9340 1HD  LYS A 587       0.725  10.748  -1.498  1.00  0.240          H  
ATOM   9341 2HD  LYS A 587       0.280   9.251  -0.664  1.00  0.240          H  
ATOM   9342 1HE  LYS A 587       2.668   8.565  -0.658  1.00  0.240          H  
ATOM   9343 2HE  LYS A 587       3.089  10.089  -1.451  1.00  0.240          H  
ATOM   9344 1HZ  LYS A 587       3.446  10.194   0.901  1.00  0.240          H  
ATOM   9345 2HZ  LYS A 587       2.262  11.253   0.464  1.00  0.240          H  
ATOM   9346 3HZ  LYS A 587       1.867   9.836   1.208  1.00  0.240          H  
ATOM   9347  N   VAL A 588       0.850   6.597  -5.200  1.00  0.120          N  
ATOM   9348  CA  VAL A 588       1.357   5.235  -5.288  1.00  0.130          C  
ATOM   9349  C   VAL A 588       2.770   5.057  -4.706  1.00  0.130          C  
ATOM   9350  O   VAL A 588       3.698   5.771  -5.081  1.00  0.140          O  
ATOM   9351  CB  VAL A 588       1.357   4.822  -6.779  1.00  0.180          C  
ATOM   9352  CG1 VAL A 588       1.916   3.426  -6.952  1.00  0.180          C  
ATOM   9353  CG2 VAL A 588      -0.075   4.912  -7.328  1.00  0.180          C  
ATOM   9354  H   VAL A 588       1.390   7.364  -5.606  1.00  0.140          H  
ATOM   9355  HA  VAL A 588       0.674   4.585  -4.740  1.00  0.160          H  
ATOM   9356  HB  VAL A 588       1.989   5.500  -7.334  1.00  0.210          H  
ATOM   9357 1HG1 VAL A 588       1.917   3.161  -8.005  1.00  0.210          H  
ATOM   9358 2HG1 VAL A 588       2.935   3.367  -6.578  1.00  0.210          H  
ATOM   9359 3HG1 VAL A 588       1.291   2.739  -6.404  1.00  0.210          H  
ATOM   9360 1HG2 VAL A 588      -0.078   4.644  -8.372  1.00  0.210          H  
ATOM   9361 2HG2 VAL A 588      -0.726   4.234  -6.778  1.00  0.210          H  
ATOM   9362 3HG2 VAL A 588      -0.453   5.924  -7.227  1.00  0.210          H  
ATOM   9363  N   LYS A 589       2.945   4.095  -3.799  1.00  0.140          N  
ATOM   9364  CA  LYS A 589       4.289   3.825  -3.278  1.00  0.160          C  
ATOM   9365  C   LYS A 589       4.949   2.748  -4.129  1.00  0.160          C  
ATOM   9366  O   LYS A 589       4.363   1.683  -4.337  1.00  0.180          O  
ATOM   9367  CB  LYS A 589       4.270   3.373  -1.813  1.00  0.220          C  
ATOM   9368  CG  LYS A 589       5.685   3.134  -1.225  1.00  0.220          C  
ATOM   9369  CD  LYS A 589       5.651   2.717   0.258  1.00  0.220          C  
ATOM   9370  CE  LYS A 589       7.068   2.456   0.781  1.00  0.220          C  
ATOM   9371  NZ  LYS A 589       7.093   2.041   2.216  1.00  0.220          N  
ATOM   9372  H   LYS A 589       2.155   3.543  -3.493  1.00  0.170          H  
ATOM   9373  HA  LYS A 589       4.896   4.729  -3.356  1.00  0.190          H  
ATOM   9374 1HB  LYS A 589       3.777   4.130  -1.205  1.00  0.260          H  
ATOM   9375 2HB  LYS A 589       3.702   2.448  -1.720  1.00  0.260          H  
ATOM   9376 1HG  LYS A 589       6.182   2.341  -1.787  1.00  0.260          H  
ATOM   9377 2HG  LYS A 589       6.279   4.045  -1.334  1.00  0.260          H  
ATOM   9378 1HD  LYS A 589       5.185   3.492   0.858  1.00  0.260          H  
ATOM   9379 2HD  LYS A 589       5.065   1.805   0.359  1.00  0.260          H  
ATOM   9380 1HE  LYS A 589       7.523   1.671   0.179  1.00  0.260          H  
ATOM   9381 2HE  LYS A 589       7.651   3.362   0.677  1.00  0.260          H  
ATOM   9382 1HZ  LYS A 589       8.058   1.881   2.495  1.00  0.260          H  
ATOM   9383 2HZ  LYS A 589       6.695   2.775   2.791  1.00  0.260          H  
ATOM   9384 3HZ  LYS A 589       6.565   1.192   2.340  1.00  0.260          H  
ATOM   9385  N   LEU A 590       6.163   3.016  -4.603  1.00  0.170          N  
ATOM   9386  CA  LEU A 590       6.899   2.051  -5.407  1.00  0.200          C  
ATOM   9387  C   LEU A 590       8.241   1.705  -4.783  1.00  0.170          C  
ATOM   9388  O   LEU A 590       8.880   2.542  -4.127  1.00  0.200          O  
ATOM   9389  CB  LEU A 590       7.178   2.585  -6.820  1.00  0.270          C  
ATOM   9390  CG  LEU A 590       5.968   2.869  -7.704  1.00  0.270          C  
ATOM   9391  CD1 LEU A 590       5.620   4.332  -7.605  1.00  0.270          C  
ATOM   9392  CD2 LEU A 590       6.266   2.470  -9.145  1.00  0.270          C  
ATOM   9393  H   LEU A 590       6.575   3.933  -4.412  1.00  0.200          H  
ATOM   9394  HA  LEU A 590       6.313   1.134  -5.478  1.00  0.240          H  
ATOM   9395 1HB  LEU A 590       7.751   3.512  -6.728  1.00  0.320          H  
ATOM   9396 2HB  LEU A 590       7.795   1.853  -7.331  1.00  0.320          H  
ATOM   9397  HG  LEU A 590       5.128   2.311  -7.341  1.00  0.320          H  
ATOM   9398 1HD1 LEU A 590       4.748   4.529  -8.220  1.00  0.320          H  
ATOM   9399 2HD1 LEU A 590       5.400   4.609  -6.582  1.00  0.320          H  
ATOM   9400 3HD1 LEU A 590       6.464   4.924  -7.961  1.00  0.320          H  
ATOM   9401 1HD2 LEU A 590       5.396   2.672  -9.766  1.00  0.320          H  
ATOM   9402 2HD2 LEU A 590       7.106   3.048  -9.509  1.00  0.320          H  
ATOM   9403 3HD2 LEU A 590       6.505   1.407  -9.190  1.00  0.320          H  
ATOM   9404  N   PHE A 591       8.708   0.479  -5.041  1.00  0.200          N  
ATOM   9405  CA  PHE A 591      10.040   0.078  -4.600  1.00  0.180          C  
ATOM   9406  C   PHE A 591      10.869  -0.614  -5.684  1.00  0.140          C  
ATOM   9407  O   PHE A 591      10.405  -1.548  -6.343  1.00  0.130          O  
ATOM   9408  CB  PHE A 591       9.920  -0.841  -3.394  1.00  0.260          C  
ATOM   9409  CG  PHE A 591      11.227  -1.360  -2.917  1.00  0.260          C  
ATOM   9410  CD1 PHE A 591      12.108  -0.551  -2.216  1.00  0.260          C  
ATOM   9411  CD2 PHE A 591      11.577  -2.673  -3.162  1.00  0.260          C  
ATOM   9412  CE1 PHE A 591      13.311  -1.042  -1.782  1.00  0.260          C  
ATOM   9413  CE2 PHE A 591      12.769  -3.165  -2.719  1.00  0.260          C  
ATOM   9414  CZ  PHE A 591      13.642  -2.349  -2.032  1.00  0.260          C  
ATOM   9415  H   PHE A 591       8.109  -0.212  -5.511  1.00  0.240          H  
ATOM   9416  HA  PHE A 591      10.579   0.973  -4.295  1.00  0.220          H  
ATOM   9417 1HB  PHE A 591       9.442  -0.307  -2.577  1.00  0.310          H  
ATOM   9418 2HB  PHE A 591       9.288  -1.685  -3.657  1.00  0.310          H  
ATOM   9419  HD1 PHE A 591      11.840   0.490  -2.016  1.00  0.310          H  
ATOM   9420  HD2 PHE A 591      10.886  -3.318  -3.715  1.00  0.310          H  
ATOM   9421  HE1 PHE A 591      14.005  -0.397  -1.235  1.00  0.310          H  
ATOM   9422  HE2 PHE A 591      13.034  -4.203  -2.914  1.00  0.310          H  
ATOM   9423  HZ  PHE A 591      14.599  -2.740  -1.682  1.00  0.310          H  
ATOM   9424  N   THR A 592      12.114  -0.152  -5.847  1.00  0.130          N  
ATOM   9425  CA  THR A 592      13.067  -0.719  -6.803  1.00  0.120          C  
ATOM   9426  C   THR A 592      14.085  -1.580  -6.068  1.00  0.120          C  
ATOM   9427  O   THR A 592      14.952  -1.078  -5.345  1.00  0.140          O  
ATOM   9428  CB  THR A 592      13.830   0.394  -7.555  1.00  0.170          C  
ATOM   9429  OG1 THR A 592      12.918   1.212  -8.288  1.00  0.170          O  
ATOM   9430  CG2 THR A 592      14.814  -0.220  -8.510  1.00  0.170          C  
ATOM   9431  H   THR A 592      12.412   0.634  -5.265  1.00  0.160          H  
ATOM   9432  HA  THR A 592      12.530  -1.341  -7.520  1.00  0.140          H  
ATOM   9433  HB  THR A 592      14.356   1.019  -6.835  1.00  0.210          H  
ATOM   9434  HG1 THR A 592      13.358   2.017  -8.572  1.00  0.210          H  
ATOM   9435 1HG2 THR A 592      15.339   0.564  -9.042  1.00  0.210          H  
ATOM   9436 2HG2 THR A 592      15.538  -0.836  -7.982  1.00  0.210          H  
ATOM   9437 3HG2 THR A 592      14.261  -0.832  -9.219  1.00  0.210          H  
ATOM   9438  N   ALA A 593      14.018  -2.892  -6.261  1.00  0.140          N  
ATOM   9439  CA  ALA A 593      14.897  -3.768  -5.494  1.00  0.150          C  
ATOM   9440  C   ALA A 593      16.394  -3.665  -5.796  1.00  0.160          C  
ATOM   9441  O   ALA A 593      17.195  -3.616  -4.867  1.00  0.170          O  
ATOM   9442  CB  ALA A 593      14.456  -5.195  -5.675  1.00  0.210          C  
ATOM   9443  H   ALA A 593      13.317  -3.273  -6.888  1.00  0.170          H  
ATOM   9444  HA  ALA A 593      14.782  -3.504  -4.452  1.00  0.180          H  
ATOM   9445 1HB  ALA A 593      15.064  -5.851  -5.052  1.00  0.250          H  
ATOM   9446 2HB  ALA A 593      13.411  -5.300  -5.389  1.00  0.250          H  
ATOM   9447 3HB  ALA A 593      14.573  -5.491  -6.717  1.00  0.250          H  
ATOM   9448  N   HIS A 594      16.812  -3.555  -7.056  1.00  0.160          N  
ATOM   9449  CA  HIS A 594      18.253  -3.602  -7.303  1.00  0.160          C  
ATOM   9450  C   HIS A 594      19.069  -2.424  -6.778  1.00  0.140          C  
ATOM   9451  O   HIS A 594      20.269  -2.555  -6.530  1.00  0.140          O  
ATOM   9452  CB  HIS A 594      18.531  -3.825  -8.784  1.00  0.220          C  
ATOM   9453  CG  HIS A 594      17.917  -2.851  -9.655  1.00  0.220          C  
ATOM   9454  ND1 HIS A 594      16.596  -2.937 -10.031  1.00  0.220          N  
ATOM   9455  CD2 HIS A 594      18.401  -1.738 -10.224  1.00  0.220          C  
ATOM   9456  CE1 HIS A 594      16.309  -1.929 -10.832  1.00  0.220          C  
ATOM   9457  NE2 HIS A 594      17.381  -1.179 -10.951  1.00  0.220          N  
ATOM   9458  H   HIS A 594      16.170  -3.532  -7.841  1.00  0.190          H  
ATOM   9459  HA  HIS A 594      18.644  -4.485  -6.799  1.00  0.190          H  
ATOM   9460 1HB  HIS A 594      19.603  -3.807  -8.956  1.00  0.270          H  
ATOM   9461 2HB  HIS A 594      18.181  -4.812  -9.071  1.00  0.270          H  
ATOM   9462  HD2 HIS A 594      19.418  -1.357 -10.118  1.00  0.270          H  
ATOM   9463  HE1 HIS A 594      15.341  -1.740 -11.295  1.00  0.270          H  
ATOM   9464  HE2 HIS A 594      17.447  -0.320 -11.493  1.00  0.270          H  
ATOM   9465  N   ASN A 595      18.446  -1.288  -6.506  1.00  0.160          N  
ATOM   9466  CA  ASN A 595      19.208  -0.169  -5.990  1.00  0.170          C  
ATOM   9467  C   ASN A 595      18.689   0.209  -4.600  1.00  0.190          C  
ATOM   9468  O   ASN A 595      19.135   1.200  -4.003  1.00  0.220          O  
ATOM   9469  CB  ASN A 595      19.174   0.976  -7.004  1.00  0.230          C  
ATOM   9470  CG  ASN A 595      17.809   1.503  -7.271  1.00  0.230          C  
ATOM   9471  OD1 ASN A 595      16.925   1.349  -6.438  1.00  0.230          O  
ATOM   9472  ND2 ASN A 595      17.603   2.107  -8.427  1.00  0.230          N  
ATOM   9473  H   ASN A 595      17.457  -1.156  -6.685  1.00  0.190          H  
ATOM   9474  HA  ASN A 595      20.250  -0.467  -5.871  1.00  0.200          H  
ATOM   9475 1HB  ASN A 595      19.806   1.795  -6.660  1.00  0.280          H  
ATOM   9476 2HB  ASN A 595      19.577   0.644  -7.949  1.00  0.280          H  
ATOM   9477 1HD2 ASN A 595      16.700   2.477  -8.651  1.00  0.280          H  
ATOM   9478 2HD2 ASN A 595      18.365   2.207  -9.101  1.00  0.280          H  
ATOM   9479  N   ASN A 596      17.793  -0.639  -4.057  1.00  0.190          N  
ATOM   9480  CA  ASN A 596      17.147  -0.460  -2.757  1.00  0.230          C  
ATOM   9481  C   ASN A 596      16.470   0.907  -2.591  1.00  0.230          C  
ATOM   9482  O   ASN A 596      16.654   1.566  -1.566  1.00  0.320          O  
ATOM   9483  CB  ASN A 596      18.157  -0.687  -1.637  1.00  0.310          C  
ATOM   9484  CG  ASN A 596      17.523  -0.935  -0.281  1.00  0.310          C  
ATOM   9485  OD1 ASN A 596      16.441  -1.527  -0.180  1.00  0.310          O  
ATOM   9486  ND2 ASN A 596      18.188  -0.501   0.764  1.00  0.310          N  
ATOM   9487  H   ASN A 596      17.550  -1.492  -4.568  1.00  0.230          H  
ATOM   9488  HA  ASN A 596      16.363  -1.214  -2.680  1.00  0.280          H  
ATOM   9489 1HB  ASN A 596      18.780  -1.543  -1.890  1.00  0.370          H  
ATOM   9490 2HB  ASN A 596      18.813   0.178  -1.560  1.00  0.370          H  
ATOM   9491 1HD2 ASN A 596      17.821  -0.640   1.684  1.00  0.370          H  
ATOM   9492 2HD2 ASN A 596      19.059  -0.029   0.640  1.00  0.370          H  
ATOM   9493  N   MET A 597      15.703   1.356  -3.590  1.00  0.180          N  
ATOM   9494  CA  MET A 597      15.063   2.678  -3.477  1.00  0.190          C  
ATOM   9495  C   MET A 597      13.558   2.720  -3.349  1.00  0.180          C  
ATOM   9496  O   MET A 597      12.814   2.010  -4.032  1.00  0.220          O  
ATOM   9497  CB  MET A 597      15.429   3.582  -4.643  1.00  0.260          C  
ATOM   9498  CG  MET A 597      16.830   3.990  -4.654  1.00  0.260          C  
ATOM   9499  SD  MET A 597      17.239   4.996  -6.028  1.00  0.260          S  
ATOM   9500  CE  MET A 597      18.982   5.151  -5.760  1.00  0.260          C  
ATOM   9501  H   MET A 597      15.557   0.739  -4.401  1.00  0.220          H  
ATOM   9502  HA  MET A 597      15.453   3.152  -2.576  1.00  0.230          H  
ATOM   9503 1HB  MET A 597      15.212   3.077  -5.577  1.00  0.310          H  
ATOM   9504 2HB  MET A 597      14.815   4.486  -4.605  1.00  0.310          H  
ATOM   9505 1HG  MET A 597      16.987   4.573  -3.759  1.00  0.310          H  
ATOM   9506 2HG  MET A 597      17.483   3.122  -4.630  1.00  0.310          H  
ATOM   9507 1HE  MET A 597      19.402   5.783  -6.530  1.00  0.310          H  
ATOM   9508 2HE  MET A 597      19.160   5.603  -4.789  1.00  0.310          H  
ATOM   9509 3HE  MET A 597      19.449   4.166  -5.796  1.00  0.310          H  
ATOM   9510  N   THR A 598      13.120   3.667  -2.527  1.00  0.160          N  
ATOM   9511  CA  THR A 598      11.722   4.004  -2.297  1.00  0.210          C  
ATOM   9512  C   THR A 598      11.327   5.285  -3.028  1.00  0.190          C  
ATOM   9513  O   THR A 598      12.102   6.245  -3.096  1.00  0.290          O  
ATOM   9514  CB  THR A 598      11.457   4.158  -0.780  1.00  0.270          C  
ATOM   9515  OG1 THR A 598      11.687   2.902  -0.136  1.00  0.270          O  
ATOM   9516  CG2 THR A 598      10.036   4.639  -0.493  1.00  0.270          C  
ATOM   9517  H   THR A 598      13.811   4.183  -1.968  1.00  0.190          H  
ATOM   9518  HA  THR A 598      11.099   3.192  -2.679  1.00  0.250          H  
ATOM   9519  HB  THR A 598      12.157   4.880  -0.373  1.00  0.330          H  
ATOM   9520  HG1 THR A 598      12.625   2.694  -0.183  1.00  0.330          H  
ATOM   9521 1HG2 THR A 598       9.904   4.729   0.585  1.00  0.330          H  
ATOM   9522 2HG2 THR A 598       9.866   5.607  -0.948  1.00  0.330          H  
ATOM   9523 3HG2 THR A 598       9.323   3.922  -0.893  1.00  0.330          H  
ATOM   9524  N   ASN A 599      10.123   5.294  -3.589  1.00  0.150          N  
ATOM   9525  CA  ASN A 599       9.595   6.478  -4.257  1.00  0.280          C  
ATOM   9526  C   ASN A 599       8.088   6.616  -4.119  1.00  0.220          C  
ATOM   9527  O   ASN A 599       7.329   5.647  -4.206  1.00  0.280          O  
ATOM   9528  CB  ASN A 599       9.994   6.487  -5.721  1.00  0.340          C  
ATOM   9529  CG  ASN A 599       9.473   7.691  -6.485  1.00  0.340          C  
ATOM   9530  OD1 ASN A 599       8.505   7.545  -7.244  1.00  0.340          O  
ATOM   9531  ND2 ASN A 599      10.056   8.857  -6.304  1.00  0.340          N  
ATOM   9532  H   ASN A 599       9.561   4.436  -3.565  1.00  0.180          H  
ATOM   9533  HA  ASN A 599      10.032   7.359  -3.784  1.00  0.340          H  
ATOM   9534 1HB  ASN A 599      11.081   6.464  -5.802  1.00  0.410          H  
ATOM   9535 2HB  ASN A 599       9.608   5.585  -6.195  1.00  0.410          H  
ATOM   9536 1HD2 ASN A 599       9.714   9.662  -6.791  1.00  0.410          H  
ATOM   9537 2HD2 ASN A 599      10.843   8.982  -5.664  1.00  0.410          H  
ATOM   9538  N   TYR A 600       7.652   7.843  -3.881  1.00  0.190          N  
ATOM   9539  CA  TYR A 600       6.239   8.129  -3.792  1.00  0.280          C  
ATOM   9540  C   TYR A 600       5.806   8.864  -5.056  1.00  0.290          C  
ATOM   9541  O   TYR A 600       6.256   9.979  -5.335  1.00  0.400          O  
ATOM   9542  CB  TYR A 600       5.991   8.916  -2.523  1.00  0.360          C  
ATOM   9543  CG  TYR A 600       6.401   8.106  -1.304  1.00  0.360          C  
ATOM   9544  CD1 TYR A 600       7.697   8.238  -0.779  1.00  0.360          C  
ATOM   9545  CD2 TYR A 600       5.518   7.215  -0.735  1.00  0.360          C  
ATOM   9546  CE1 TYR A 600       8.079   7.487   0.310  1.00  0.360          C  
ATOM   9547  CE2 TYR A 600       5.904   6.469   0.352  1.00  0.360          C  
ATOM   9548  CZ  TYR A 600       7.176   6.597   0.877  1.00  0.360          C  
ATOM   9549  OH  TYR A 600       7.543   5.832   1.966  1.00  0.360          O  
ATOM   9550  H   TYR A 600       8.310   8.604  -3.768  1.00  0.230          H  
ATOM   9551  HA  TYR A 600       5.679   7.193  -3.749  1.00  0.340          H  
ATOM   9552 1HB  TYR A 600       6.557   9.847  -2.536  1.00  0.430          H  
ATOM   9553 2HB  TYR A 600       4.943   9.156  -2.447  1.00  0.430          H  
ATOM   9554  HD1 TYR A 600       8.404   8.933  -1.231  1.00  0.430          H  
ATOM   9555  HD2 TYR A 600       4.517   7.099  -1.145  1.00  0.430          H  
ATOM   9556  HE1 TYR A 600       9.084   7.587   0.718  1.00  0.430          H  
ATOM   9557  HE2 TYR A 600       5.203   5.772   0.798  1.00  0.430          H  
ATOM   9558  HH  TYR A 600       8.438   6.067   2.256  1.00  0.430          H  
ATOM   9559  N   ALA A 601       4.973   8.199  -5.841  1.00  0.220          N  
ATOM   9560  CA  ALA A 601       4.519   8.669  -7.135  1.00  0.190          C  
ATOM   9561  C   ALA A 601       3.132   9.268  -7.096  1.00  0.180          C  
ATOM   9562  O   ALA A 601       2.255   8.779  -6.386  1.00  0.210          O  
ATOM   9563  CB  ALA A 601       4.505   7.487  -8.082  1.00  0.280          C  
ATOM   9564  H   ALA A 601       4.625   7.294  -5.521  1.00  0.260          H  
ATOM   9565  HA  ALA A 601       5.207   9.435  -7.492  1.00  0.230          H  
ATOM   9566 1HB  ALA A 601       4.171   7.767  -9.038  1.00  0.330          H  
ATOM   9567 2HB  ALA A 601       5.509   7.085  -8.146  1.00  0.330          H  
ATOM   9568 3HB  ALA A 601       3.835   6.743  -7.690  1.00  0.330          H  
ATOM   9569  N   THR A 602       2.896  10.266  -7.938  1.00  0.140          N  
ATOM   9570  CA  THR A 602       1.533  10.747  -8.127  1.00  0.130          C  
ATOM   9571  C   THR A 602       1.197  10.450  -9.573  1.00  0.120          C  
ATOM   9572  O   THR A 602       1.865  10.919 -10.503  1.00  0.120          O  
ATOM   9573  CB  THR A 602       1.342  12.243  -7.810  1.00  0.190          C  
ATOM   9574  OG1 THR A 602       1.692  12.495  -6.444  1.00  0.190          O  
ATOM   9575  CG2 THR A 602      -0.130  12.618  -8.018  1.00  0.190          C  
ATOM   9576  H   THR A 602       3.656  10.661  -8.470  1.00  0.170          H  
ATOM   9577  HA  THR A 602       0.850  10.178  -7.498  1.00  0.160          H  
ATOM   9578  HB  THR A 602       1.949  12.845  -8.454  1.00  0.220          H  
ATOM   9579  HG1 THR A 602       2.634  12.351  -6.326  1.00  0.220          H  
ATOM   9580 1HG2 THR A 602      -0.274  13.670  -7.785  1.00  0.220          H  
ATOM   9581 2HG2 THR A 602      -0.415  12.438  -9.051  1.00  0.220          H  
ATOM   9582 3HG2 THR A 602      -0.753  12.010  -7.360  1.00  0.220          H  
ATOM   9583  N   VAL A 603       0.169   9.653  -9.768  1.00  0.130          N  
ATOM   9584  CA  VAL A 603      -0.190   9.224 -11.108  1.00  0.130          C  
ATOM   9585  C   VAL A 603      -1.655   9.468 -11.396  1.00  0.130          C  
ATOM   9586  O   VAL A 603      -2.448   9.741 -10.493  1.00  0.160          O  
ATOM   9587  CB  VAL A 603       0.170   7.728 -11.309  1.00  0.180          C  
ATOM   9588  CG1 VAL A 603       1.676   7.527 -11.099  1.00  0.180          C  
ATOM   9589  CG2 VAL A 603      -0.623   6.859 -10.358  1.00  0.180          C  
ATOM   9590  H   VAL A 603      -0.350   9.339  -8.942  1.00  0.160          H  
ATOM   9591  HA  VAL A 603       0.392   9.803 -11.825  1.00  0.160          H  
ATOM   9592  HB  VAL A 603      -0.058   7.445 -12.336  1.00  0.220          H  
ATOM   9593 1HG1 VAL A 603       1.942   6.486 -11.271  1.00  0.220          H  
ATOM   9594 2HG1 VAL A 603       2.203   8.160 -11.798  1.00  0.220          H  
ATOM   9595 3HG1 VAL A 603       1.947   7.799 -10.084  1.00  0.220          H  
ATOM   9596 1HG2 VAL A 603      -0.369   5.813 -10.516  1.00  0.220          H  
ATOM   9597 2HG2 VAL A 603      -0.391   7.141  -9.333  1.00  0.220          H  
ATOM   9598 3HG2 VAL A 603      -1.682   6.998 -10.546  1.00  0.220          H  
ATOM   9599  N   TRP A 604      -2.030   9.352 -12.659  1.00  0.140          N  
ATOM   9600  CA  TRP A 604      -3.429   9.520 -13.015  1.00  0.160          C  
ATOM   9601  C   TRP A 604      -4.299   8.418 -12.459  1.00  0.170          C  
ATOM   9602  O   TRP A 604      -3.927   7.239 -12.498  1.00  0.560          O  
ATOM   9603  CB  TRP A 604      -3.600   9.531 -14.525  1.00  0.220          C  
ATOM   9604  CG  TRP A 604      -3.092  10.739 -15.168  1.00  0.220          C  
ATOM   9605  CD1 TRP A 604      -1.904  10.899 -15.804  1.00  0.220          C  
ATOM   9606  CD2 TRP A 604      -3.773  12.000 -15.261  1.00  0.220          C  
ATOM   9607  NE1 TRP A 604      -1.789  12.172 -16.264  1.00  0.220          N  
ATOM   9608  CE2 TRP A 604      -2.922  12.865 -15.938  1.00  0.220          C  
ATOM   9609  CE3 TRP A 604      -5.023  12.463 -14.821  1.00  0.220          C  
ATOM   9610  CZ2 TRP A 604      -3.258  14.166 -16.183  1.00  0.220          C  
ATOM   9611  CZ3 TRP A 604      -5.368  13.782 -15.071  1.00  0.220          C  
ATOM   9612  CH2 TRP A 604      -4.499  14.615 -15.734  1.00  0.220          C  
ATOM   9613  H   TRP A 604      -1.344   9.144 -13.372  1.00  0.170          H  
ATOM   9614  HA  TRP A 604      -3.789  10.460 -12.617  1.00  0.190          H  
ATOM   9615 1HB  TRP A 604      -3.115   8.663 -14.964  1.00  0.260          H  
ATOM   9616 2HB  TRP A 604      -4.649   9.461 -14.730  1.00  0.260          H  
ATOM   9617  HD1 TRP A 604      -1.145  10.127 -15.922  1.00  0.260          H  
ATOM   9618  HE1 TRP A 604      -0.991  12.547 -16.762  1.00  0.260          H  
ATOM   9619  HE3 TRP A 604      -5.705  11.801 -14.287  1.00  0.260          H  
ATOM   9620  HZ2 TRP A 604      -2.583  14.832 -16.701  1.00  0.260          H  
ATOM   9621  HZ3 TRP A 604      -6.337  14.146 -14.726  1.00  0.260          H  
ATOM   9622  HH2 TRP A 604      -4.785  15.652 -15.913  1.00  0.260          H  
ATOM   9623  N   ALA A 605      -5.471   8.819 -11.972  1.00  0.150          N  
ATOM   9624  CA  ALA A 605      -6.517   7.930 -11.505  1.00  0.140          C  
ATOM   9625  C   ALA A 605      -6.978   7.090 -12.683  1.00  0.120          C  
ATOM   9626  O   ALA A 605      -7.026   7.580 -13.807  1.00  0.140          O  
ATOM   9627  CB  ALA A 605      -7.669   8.737 -10.923  1.00  0.200          C  
ATOM   9628  H   ALA A 605      -5.653   9.820 -11.931  1.00  0.180          H  
ATOM   9629  HA  ALA A 605      -6.117   7.272 -10.740  1.00  0.170          H  
ATOM   9630 1HB  ALA A 605      -8.448   8.092 -10.586  1.00  0.240          H  
ATOM   9631 2HB  ALA A 605      -7.305   9.332 -10.086  1.00  0.240          H  
ATOM   9632 3HB  ALA A 605      -8.060   9.394 -11.694  1.00  0.240          H  
ATOM   9633  N   SER A 606      -7.317   5.837 -12.442  1.00  0.130          N  
ATOM   9634  CA  SER A 606      -7.816   4.973 -13.498  1.00  0.140          C  
ATOM   9635  C   SER A 606      -9.283   5.259 -13.737  1.00  0.130          C  
ATOM   9636  O   SER A 606      -9.937   5.879 -12.890  1.00  0.130          O  
ATOM   9637  CB  SER A 606      -7.652   3.539 -13.086  1.00  0.190          C  
ATOM   9638  OG  SER A 606      -8.499   3.258 -12.006  1.00  0.190          O  
ATOM   9639  H   SER A 606      -7.287   5.453 -11.499  1.00  0.160          H  
ATOM   9640  HA  SER A 606      -7.260   5.164 -14.419  1.00  0.170          H  
ATOM   9641 1HB  SER A 606      -7.898   2.905 -13.920  1.00  0.230          H  
ATOM   9642 2HB  SER A 606      -6.618   3.340 -12.811  1.00  0.230          H  
ATOM   9643  HG  SER A 606      -8.035   3.591 -11.228  1.00  0.230          H  
ATOM   9644  N   LYS A 607      -9.841   4.735 -14.831  1.00  0.130          N  
ATOM   9645  CA  LYS A 607     -11.273   4.903 -15.082  1.00  0.120          C  
ATOM   9646  C   LYS A 607     -12.068   4.308 -13.915  1.00  0.130          C  
ATOM   9647  O   LYS A 607     -13.085   4.879 -13.508  1.00  0.140          O  
ATOM   9648  CB  LYS A 607     -11.663   4.292 -16.427  1.00  0.170          C  
ATOM   9649  CG  LYS A 607     -11.115   5.092 -17.614  1.00  0.170          C  
ATOM   9650  CD  LYS A 607     -11.383   4.446 -18.973  1.00  0.170          C  
ATOM   9651  CE  LYS A 607     -10.798   5.332 -20.094  1.00  0.170          C  
ATOM   9652  NZ  LYS A 607     -10.747   4.657 -21.434  1.00  0.170          N  
ATOM   9653  H   LYS A 607      -9.245   4.228 -15.495  1.00  0.160          H  
ATOM   9654  HA  LYS A 607     -11.490   5.969 -15.124  1.00  0.140          H  
ATOM   9655 1HB  LYS A 607     -11.311   3.284 -16.484  1.00  0.210          H  
ATOM   9656 2HB  LYS A 607     -12.748   4.264 -16.513  1.00  0.210          H  
ATOM   9657 1HG  LYS A 607     -11.524   6.098 -17.603  1.00  0.210          H  
ATOM   9658 2HG  LYS A 607     -10.040   5.161 -17.490  1.00  0.210          H  
ATOM   9659 1HD  LYS A 607     -10.900   3.469 -19.011  1.00  0.210          H  
ATOM   9660 2HD  LYS A 607     -12.452   4.324 -19.127  1.00  0.210          H  
ATOM   9661 1HE  LYS A 607     -11.404   6.232 -20.183  1.00  0.210          H  
ATOM   9662 2HE  LYS A 607      -9.802   5.620 -19.816  1.00  0.210          H  
ATOM   9663 1HZ  LYS A 607     -10.305   5.325 -22.120  1.00  0.210          H  
ATOM   9664 2HZ  LYS A 607     -10.163   3.838 -21.358  1.00  0.210          H  
ATOM   9665 3HZ  LYS A 607     -11.666   4.396 -21.742  1.00  0.210          H  
ATOM   9666  N   THR A 608     -11.576   3.192 -13.351  1.00  0.120          N  
ATOM   9667  CA  THR A 608     -12.162   2.551 -12.183  1.00  0.130          C  
ATOM   9668  C   THR A 608     -12.169   3.472 -10.978  1.00  0.140          C  
ATOM   9669  O   THR A 608     -13.137   3.479 -10.213  1.00  0.250          O  
ATOM   9670  CB  THR A 608     -11.433   1.240 -11.835  1.00  0.180          C  
ATOM   9671  OG1 THR A 608     -11.655   0.299 -12.887  1.00  0.180          O  
ATOM   9672  CG2 THR A 608     -11.891   0.689 -10.494  1.00  0.180          C  
ATOM   9673  H   THR A 608     -10.761   2.735 -13.767  1.00  0.140          H  
ATOM   9674  HA  THR A 608     -13.196   2.297 -12.417  1.00  0.160          H  
ATOM   9675  HB  THR A 608     -10.362   1.425 -11.782  1.00  0.210          H  
ATOM   9676  HG1 THR A 608     -11.094   0.531 -13.651  1.00  0.210          H  
ATOM   9677 1HG2 THR A 608     -11.366  -0.241 -10.285  1.00  0.210          H  
ATOM   9678 2HG2 THR A 608     -11.683   1.394  -9.692  1.00  0.210          H  
ATOM   9679 3HG2 THR A 608     -12.917   0.515 -10.529  1.00  0.210          H  
ATOM   9680  N   ASN A 609     -11.078   4.207 -10.767  1.00  0.140          N  
ATOM   9681  CA  ASN A 609     -11.004   5.076  -9.598  1.00  0.130          C  
ATOM   9682  C   ASN A 609     -11.999   6.212  -9.777  1.00  0.120          C  
ATOM   9683  O   ASN A 609     -12.705   6.600  -8.840  1.00  0.140          O  
ATOM   9684  CB  ASN A 609      -9.622   5.712  -9.463  1.00  0.190          C  
ATOM   9685  CG  ASN A 609      -8.474   4.802  -9.033  1.00  0.190          C  
ATOM   9686  OD1 ASN A 609      -7.633   4.419  -9.876  1.00  0.190          O  
ATOM   9687  ND2 ASN A 609      -8.382   4.486  -7.776  1.00  0.190          N  
ATOM   9688  H   ASN A 609     -10.309   4.142 -11.435  1.00  0.170          H  
ATOM   9689  HA  ASN A 609     -11.265   4.515  -8.697  1.00  0.160          H  
ATOM   9690 1HB  ASN A 609      -9.371   6.118 -10.427  1.00  0.220          H  
ATOM   9691 2HB  ASN A 609      -9.686   6.548  -8.764  1.00  0.220          H  
ATOM   9692 1HD2 ASN A 609      -7.635   3.904  -7.458  1.00  0.220          H  
ATOM   9693 2HD2 ASN A 609      -9.062   4.832  -7.099  1.00  0.220          H  
ATOM   9694  N   LEU A 610     -12.089   6.720 -11.005  1.00  0.110          N  
ATOM   9695  CA  LEU A 610     -12.967   7.840 -11.281  1.00  0.120          C  
ATOM   9696  C   LEU A 610     -14.436   7.440 -11.108  1.00  0.130          C  
ATOM   9697  O   LEU A 610     -15.225   8.204 -10.541  1.00  0.130          O  
ATOM   9698  CB  LEU A 610     -12.708   8.356 -12.701  1.00  0.160          C  
ATOM   9699  CG  LEU A 610     -11.282   8.986 -12.970  1.00  0.160          C  
ATOM   9700  CD1 LEU A 610     -11.174   9.313 -14.373  1.00  0.160          C  
ATOM   9701  CD2 LEU A 610     -11.031  10.205 -12.178  1.00  0.160          C  
ATOM   9702  H   LEU A 610     -11.475   6.347 -11.735  1.00  0.130          H  
ATOM   9703  HA  LEU A 610     -12.755   8.632 -10.568  1.00  0.140          H  
ATOM   9704 1HB  LEU A 610     -12.829   7.520 -13.389  1.00  0.200          H  
ATOM   9705 2HB  LEU A 610     -13.455   9.106 -12.943  1.00  0.200          H  
ATOM   9706  HG  LEU A 610     -10.515   8.257 -12.731  1.00  0.200          H  
ATOM   9707 1HD1 LEU A 610     -10.197   9.730 -14.532  1.00  0.200          H  
ATOM   9708 2HD1 LEU A 610     -11.304   8.420 -14.970  1.00  0.200          H  
ATOM   9709 3HD1 LEU A 610     -11.932  10.052 -14.627  1.00  0.200          H  
ATOM   9710 1HD2 LEU A 610     -10.050  10.576 -12.427  1.00  0.200          H  
ATOM   9711 2HD2 LEU A 610     -11.766  10.965 -12.411  1.00  0.200          H  
ATOM   9712 3HD2 LEU A 610     -11.066   9.982 -11.119  1.00  0.200          H  
ATOM   9713  N   GLU A 611     -14.802   6.225 -11.534  1.00  0.140          N  
ATOM   9714  CA  GLU A 611     -16.180   5.773 -11.391  1.00  0.170          C  
ATOM   9715  C   GLU A 611     -16.528   5.599  -9.914  1.00  0.180          C  
ATOM   9716  O   GLU A 611     -17.624   5.982  -9.479  1.00  0.210          O  
ATOM   9717  CB  GLU A 611     -16.392   4.463 -12.152  1.00  0.230          C  
ATOM   9718  CG  GLU A 611     -17.835   3.920 -12.147  1.00  0.230          C  
ATOM   9719  CD  GLU A 611     -18.822   4.786 -12.870  1.00  0.230          C  
ATOM   9720  OE1 GLU A 611     -18.414   5.577 -13.694  1.00  0.230          O  
ATOM   9721  OE2 GLU A 611     -19.994   4.653 -12.606  1.00  0.230          O  
ATOM   9722  H   GLU A 611     -14.125   5.637 -12.032  1.00  0.170          H  
ATOM   9723  HA  GLU A 611     -16.840   6.531 -11.814  1.00  0.200          H  
ATOM   9724 1HB  GLU A 611     -16.091   4.603 -13.190  1.00  0.270          H  
ATOM   9725 2HB  GLU A 611     -15.734   3.701 -11.731  1.00  0.270          H  
ATOM   9726 1HG  GLU A 611     -17.836   2.954 -12.634  1.00  0.270          H  
ATOM   9727 2HG  GLU A 611     -18.163   3.777 -11.119  1.00  0.270          H  
ATOM   9728  N   GLN A 612     -15.597   5.049  -9.119  1.00  0.170          N  
ATOM   9729  CA  GLN A 612     -15.887   4.899  -7.702  1.00  0.220          C  
ATOM   9730  C   GLN A 612     -16.050   6.245  -7.035  1.00  0.190          C  
ATOM   9731  O   GLN A 612     -16.914   6.410  -6.177  1.00  0.260          O  
ATOM   9732  CB  GLN A 612     -14.786   4.136  -6.990  1.00  0.290          C  
ATOM   9733  CG  GLN A 612     -14.713   2.708  -7.302  1.00  0.290          C  
ATOM   9734  CD  GLN A 612     -15.926   1.998  -6.814  1.00  0.290          C  
ATOM   9735  OE1 GLN A 612     -16.418   2.225  -5.701  1.00  0.290          O  
ATOM   9736  NE2 GLN A 612     -16.449   1.146  -7.644  1.00  0.290          N  
ATOM   9737  H   GLN A 612     -14.711   4.699  -9.507  1.00  0.200          H  
ATOM   9738  HA  GLN A 612     -16.824   4.358  -7.597  1.00  0.260          H  
ATOM   9739 1HB  GLN A 612     -13.818   4.575  -7.250  1.00  0.350          H  
ATOM   9740 2HB  GLN A 612     -14.917   4.241  -5.914  1.00  0.350          H  
ATOM   9741 1HG  GLN A 612     -14.653   2.582  -8.381  1.00  0.350          H  
ATOM   9742 2HG  GLN A 612     -13.829   2.285  -6.823  1.00  0.350          H  
ATOM   9743 1HE2 GLN A 612     -17.267   0.634  -7.375  1.00  0.350          H  
ATOM   9744 2HE2 GLN A 612     -16.032   1.017  -8.548  1.00  0.350          H  
ATOM   9745  N   ARG A 613     -15.254   7.225  -7.453  1.00  0.140          N  
ATOM   9746  CA  ARG A 613     -15.352   8.544  -6.879  1.00  0.130          C  
ATOM   9747  C   ARG A 613     -16.704   9.187  -7.210  1.00  0.110          C  
ATOM   9748  O   ARG A 613     -17.375   9.742  -6.337  1.00  0.110          O  
ATOM   9749  CB  ARG A 613     -14.181   9.369  -7.389  1.00  0.190          C  
ATOM   9750  CG  ARG A 613     -14.070  10.759  -6.912  1.00  0.190          C  
ATOM   9751  CD  ARG A 613     -14.076  10.859  -5.440  1.00  0.190          C  
ATOM   9752  NE  ARG A 613     -12.995  10.081  -4.867  1.00  0.190          N  
ATOM   9753  CZ  ARG A 613     -12.718   9.972  -3.562  1.00  0.190          C  
ATOM   9754  NH1 ARG A 613     -13.443  10.593  -2.671  1.00  0.190          N  
ATOM   9755  NH2 ARG A 613     -11.683   9.259  -3.209  1.00  0.190          N  
ATOM   9756  H   ARG A 613     -14.511   7.018  -8.127  1.00  0.170          H  
ATOM   9757  HA  ARG A 613     -15.269   8.435  -5.797  1.00  0.160          H  
ATOM   9758 1HB  ARG A 613     -13.251   8.849  -7.154  1.00  0.220          H  
ATOM   9759 2HB  ARG A 613     -14.235   9.424  -8.473  1.00  0.220          H  
ATOM   9760 1HG  ARG A 613     -13.106  11.136  -7.226  1.00  0.220          H  
ATOM   9761 2HG  ARG A 613     -14.839  11.353  -7.359  1.00  0.220          H  
ATOM   9762 1HD  ARG A 613     -13.926  11.904  -5.183  1.00  0.220          H  
ATOM   9763 2HD  ARG A 613     -15.030  10.527  -5.018  1.00  0.220          H  
ATOM   9764  HE  ARG A 613     -12.389   9.579  -5.511  1.00  0.220          H  
ATOM   9765 1HH1 ARG A 613     -14.234  11.152  -2.957  1.00  0.220          H  
ATOM   9766 2HH1 ARG A 613     -13.221  10.519  -1.691  1.00  0.220          H  
ATOM   9767 1HH2 ARG A 613     -11.141   8.781  -3.919  1.00  0.220          H  
ATOM   9768 2HH2 ARG A 613     -11.409   9.206  -2.238  1.00  0.220          H  
ATOM   9769  N   LYS A 614     -17.139   9.075  -8.466  1.00  0.110          N  
ATOM   9770  CA  LYS A 614     -18.422   9.632  -8.887  1.00  0.110          C  
ATOM   9771  C   LYS A 614     -19.549   9.064  -8.038  1.00  0.120          C  
ATOM   9772  O   LYS A 614     -20.405   9.802  -7.537  1.00  0.110          O  
ATOM   9773  CB  LYS A 614     -18.651   9.345 -10.378  1.00  0.150          C  
ATOM   9774  CG  LYS A 614     -19.965   9.884 -10.977  1.00  0.150          C  
ATOM   9775  CD  LYS A 614     -19.988   9.784 -12.521  1.00  0.150          C  
ATOM   9776  CE  LYS A 614     -20.200   8.347 -13.023  1.00  0.150          C  
ATOM   9777  NZ  LYS A 614     -20.237   8.272 -14.522  1.00  0.150          N  
ATOM   9778  H   LYS A 614     -16.537   8.624  -9.163  1.00  0.130          H  
ATOM   9779  HA  LYS A 614     -18.403  10.703  -8.730  1.00  0.130          H  
ATOM   9780 1HB  LYS A 614     -17.827   9.763 -10.953  1.00  0.180          H  
ATOM   9781 2HB  LYS A 614     -18.628   8.266 -10.530  1.00  0.180          H  
ATOM   9782 1HG  LYS A 614     -20.807   9.317 -10.573  1.00  0.180          H  
ATOM   9783 2HG  LYS A 614     -20.085  10.904 -10.701  1.00  0.180          H  
ATOM   9784 1HD  LYS A 614     -20.797  10.410 -12.899  1.00  0.180          H  
ATOM   9785 2HD  LYS A 614     -19.043  10.166 -12.926  1.00  0.180          H  
ATOM   9786 1HE  LYS A 614     -19.395   7.712 -12.666  1.00  0.180          H  
ATOM   9787 2HE  LYS A 614     -21.144   7.974 -12.632  1.00  0.180          H  
ATOM   9788 1HZ  LYS A 614     -20.390   7.318 -14.833  1.00  0.180          H  
ATOM   9789 2HZ  LYS A 614     -20.990   8.846 -14.885  1.00  0.180          H  
ATOM   9790 3HZ  LYS A 614     -19.339   8.598 -14.895  1.00  0.180          H  
ATOM   9791  N   GLY A 615     -19.477   7.746  -7.808  1.00  0.150          N  
ATOM   9792  CA  GLY A 615     -20.439   6.950  -7.055  1.00  0.170          C  
ATOM   9793  C   GLY A 615     -20.644   7.359  -5.594  1.00  0.160          C  
ATOM   9794  O   GLY A 615     -21.538   6.833  -4.928  1.00  0.200          O  
ATOM   9795  H   GLY A 615     -18.717   7.227  -8.265  1.00  0.180          H  
ATOM   9796 1HA  GLY A 615     -21.398   6.983  -7.570  1.00  0.200          H  
ATOM   9797 2HA  GLY A 615     -20.111   5.919  -7.091  1.00  0.200          H  
ATOM   9798  N   ARG A 616     -19.792   8.237  -5.061  1.00  0.140          N  
ATOM   9799  CA  ARG A 616     -19.967   8.709  -3.697  1.00  0.150          C  
ATOM   9800  C   ARG A 616     -21.216   9.601  -3.621  1.00  0.180          C  
ATOM   9801  O   ARG A 616     -21.865   9.676  -2.576  1.00  0.320          O  
ATOM   9802  CB  ARG A 616     -18.711   9.398  -3.223  1.00  0.210          C  
ATOM   9803  CG  ARG A 616     -17.480   8.452  -3.217  1.00  0.210          C  
ATOM   9804  CD  ARG A 616     -17.325   7.498  -2.013  1.00  0.210          C  
ATOM   9805  NE  ARG A 616     -18.318   6.386  -1.875  1.00  0.210          N  
ATOM   9806  CZ  ARG A 616     -18.395   5.270  -2.650  1.00  0.210          C  
ATOM   9807  NH1 ARG A 616     -17.605   5.129  -3.688  1.00  0.210          N  
ATOM   9808  NH2 ARG A 616     -19.279   4.323  -2.350  1.00  0.210          N  
ATOM   9809  H   ARG A 616     -19.033   8.627  -5.631  1.00  0.170          H  
ATOM   9810  HA  ARG A 616     -20.145   7.851  -3.058  1.00  0.180          H  
ATOM   9811 1HB  ARG A 616     -18.483  10.225  -3.879  1.00  0.250          H  
ATOM   9812 2HB  ARG A 616     -18.858   9.787  -2.218  1.00  0.250          H  
ATOM   9813 1HG  ARG A 616     -17.503   7.856  -4.119  1.00  0.250          H  
ATOM   9814 2HG  ARG A 616     -16.578   9.067  -3.245  1.00  0.250          H  
ATOM   9815 1HD  ARG A 616     -16.361   7.032  -2.115  1.00  0.250          H  
ATOM   9816 2HD  ARG A 616     -17.338   8.084  -1.097  1.00  0.250          H  
ATOM   9817  HE  ARG A 616     -18.917   6.404  -1.032  1.00  0.250          H  
ATOM   9818 1HH1 ARG A 616     -16.933   5.868  -3.907  1.00  0.250          H  
ATOM   9819 2HH1 ARG A 616     -17.645   4.309  -4.280  1.00  0.250          H  
ATOM   9820 1HH2 ARG A 616     -19.897   4.442  -1.550  1.00  0.250          H  
ATOM   9821 2HH2 ARG A 616     -19.337   3.497  -2.927  1.00  0.250          H  
ATOM   9822  N   ALA A 617     -21.512  10.332  -4.707  1.00  0.140          N  
ATOM   9823  CA  ALA A 617     -22.703  11.171  -4.792  1.00  0.130          C  
ATOM   9824  C   ALA A 617     -23.838  10.284  -5.278  1.00  0.120          C  
ATOM   9825  O   ALA A 617     -23.592   9.238  -5.869  1.00  0.130          O  
ATOM   9826  CB  ALA A 617     -22.510  12.341  -5.743  1.00  0.190          C  
ATOM   9827  H   ALA A 617     -20.940  10.257  -5.554  1.00  0.170          H  
ATOM   9828  HA  ALA A 617     -22.951  11.547  -3.798  1.00  0.160          H  
ATOM   9829 1HB  ALA A 617     -23.424  12.914  -5.787  1.00  0.220          H  
ATOM   9830 2HB  ALA A 617     -21.725  12.972  -5.397  1.00  0.220          H  
ATOM   9831 3HB  ALA A 617     -22.266  11.968  -6.736  1.00  0.220          H  
ATOM   9832  N   GLY A 618     -25.085  10.672  -5.064  1.00  0.120          N  
ATOM   9833  CA  GLY A 618     -26.174   9.876  -5.632  1.00  0.140          C  
ATOM   9834  C   GLY A 618     -26.608   8.701  -4.760  1.00  0.160          C  
ATOM   9835  O   GLY A 618     -27.426   7.884  -5.173  1.00  0.260          O  
ATOM   9836  H   GLY A 618     -25.285  11.520  -4.543  1.00  0.140          H  
ATOM   9837 1HA  GLY A 618     -27.018  10.520  -5.848  1.00  0.170          H  
ATOM   9838 2HA  GLY A 618     -25.858   9.484  -6.597  1.00  0.170          H  
ATOM   9839  N   ARG A 619     -26.055   8.577  -3.557  1.00  0.140          N  
ATOM   9840  CA  ARG A 619     -26.416   7.459  -2.687  1.00  0.170          C  
ATOM   9841  C   ARG A 619     -27.674   7.718  -1.851  1.00  0.150          C  
ATOM   9842  O   ARG A 619     -28.433   6.794  -1.543  1.00  0.220          O  
ATOM   9843  CB  ARG A 619     -25.248   7.101  -1.779  1.00  0.230          C  
ATOM   9844  CG  ARG A 619     -25.536   6.016  -0.749  1.00  0.230          C  
ATOM   9845  CD  ARG A 619     -25.880   4.712  -1.359  1.00  0.230          C  
ATOM   9846  NE  ARG A 619     -26.209   3.744  -0.350  1.00  0.230          N  
ATOM   9847  CZ  ARG A 619     -27.411   3.644   0.260  1.00  0.230          C  
ATOM   9848  NH1 ARG A 619     -28.402   4.478  -0.043  1.00  0.230          N  
ATOM   9849  NH2 ARG A 619     -27.596   2.702   1.177  1.00  0.230          N  
ATOM   9850  H   ARG A 619     -25.368   9.261  -3.265  1.00  0.170          H  
ATOM   9851  HA  ARG A 619     -26.607   6.602  -3.332  1.00  0.200          H  
ATOM   9852 1HB  ARG A 619     -24.406   6.769  -2.387  1.00  0.270          H  
ATOM   9853 2HB  ARG A 619     -24.923   7.989  -1.236  1.00  0.270          H  
ATOM   9854 1HG  ARG A 619     -24.632   5.842  -0.182  1.00  0.270          H  
ATOM   9855 2HG  ARG A 619     -26.322   6.326  -0.068  1.00  0.270          H  
ATOM   9856 1HD  ARG A 619     -26.720   4.786  -2.036  1.00  0.270          H  
ATOM   9857 2HD  ARG A 619     -25.018   4.351  -1.904  1.00  0.270          H  
ATOM   9858  HE  ARG A 619     -25.487   3.090  -0.082  1.00  0.270          H  
ATOM   9859 1HH1 ARG A 619     -28.274   5.219  -0.756  1.00  0.270          H  
ATOM   9860 2HH1 ARG A 619     -29.293   4.398   0.418  1.00  0.270          H  
ATOM   9861 1HH2 ARG A 619     -26.843   2.068   1.401  1.00  0.270          H  
ATOM   9862 2HH2 ARG A 619     -28.490   2.612   1.640  1.00  0.270          H  
ATOM   9863  N   VAL A 620     -27.840   8.960  -1.424  1.00  0.160          N  
ATOM   9864  CA  VAL A 620     -28.944   9.378  -0.568  1.00  0.150          C  
ATOM   9865  C   VAL A 620     -29.874  10.318  -1.341  1.00  0.150          C  
ATOM   9866  O   VAL A 620     -31.100  10.245  -1.209  1.00  0.220          O  
ATOM   9867  CB  VAL A 620     -28.396   9.990   0.738  1.00  0.210          C  
ATOM   9868  CG1 VAL A 620     -29.519  10.512   1.614  1.00  0.210          C  
ATOM   9869  CG2 VAL A 620     -27.615   8.904   1.489  1.00  0.210          C  
ATOM   9870  H   VAL A 620     -27.162   9.646  -1.715  1.00  0.190          H  
ATOM   9871  HA  VAL A 620     -29.518   8.494  -0.293  1.00  0.180          H  
ATOM   9872  HB  VAL A 620     -27.737  10.833   0.507  1.00  0.260          H  
ATOM   9873 1HG1 VAL A 620     -29.091  10.932   2.526  1.00  0.260          H  
ATOM   9874 2HG1 VAL A 620     -30.062  11.274   1.102  1.00  0.260          H  
ATOM   9875 3HG1 VAL A 620     -30.191   9.697   1.868  1.00  0.260          H  
ATOM   9876 1HG2 VAL A 620     -27.233   9.319   2.405  1.00  0.260          H  
ATOM   9877 2HG2 VAL A 620     -28.277   8.070   1.719  1.00  0.260          H  
ATOM   9878 3HG2 VAL A 620     -26.790   8.552   0.881  1.00  0.260          H  
ATOM   9879  N   ARG A 621     -29.270  11.234  -2.090  1.00  0.210          N  
ATOM   9880  CA  ARG A 621     -29.958  12.203  -2.925  1.00  0.230          C  
ATOM   9881  C   ARG A 621     -29.203  12.246  -4.259  1.00  0.180          C  
ATOM   9882  O   ARG A 621     -28.026  11.892  -4.266  1.00  0.150          O  
ATOM   9883  CB  ARG A 621     -29.958  13.591  -2.278  1.00  0.310          C  
ATOM   9884  CG  ARG A 621     -30.709  13.708  -0.961  1.00  0.310          C  
ATOM   9885  CD  ARG A 621     -32.184  13.583  -1.140  1.00  0.310          C  
ATOM   9886  NE  ARG A 621     -32.902  13.794   0.106  1.00  0.310          N  
ATOM   9887  CZ  ARG A 621     -33.184  12.841   1.029  1.00  0.310          C  
ATOM   9888  NH1 ARG A 621     -32.806  11.582   0.868  1.00  0.310          N  
ATOM   9889  NH2 ARG A 621     -33.856  13.183   2.120  1.00  0.310          N  
ATOM   9890  H   ARG A 621     -28.264  11.250  -2.097  1.00  0.250          H  
ATOM   9891  HA  ARG A 621     -30.972  11.856  -3.072  1.00  0.280          H  
ATOM   9892 1HB  ARG A 621     -28.927  13.881  -2.079  1.00  0.380          H  
ATOM   9893 2HB  ARG A 621     -30.364  14.332  -2.952  1.00  0.380          H  
ATOM   9894 1HG  ARG A 621     -30.374  12.952  -0.286  1.00  0.380          H  
ATOM   9895 2HG  ARG A 621     -30.509  14.685  -0.524  1.00  0.380          H  
ATOM   9896 1HD  ARG A 621     -32.522  14.334  -1.855  1.00  0.380          H  
ATOM   9897 2HD  ARG A 621     -32.440  12.597  -1.514  1.00  0.380          H  
ATOM   9898  HE  ARG A 621     -33.224  14.735   0.297  1.00  0.380          H  
ATOM   9899 1HH1 ARG A 621     -32.271  11.271   0.036  1.00  0.380          H  
ATOM   9900 2HH1 ARG A 621     -33.033  10.897   1.571  1.00  0.380          H  
ATOM   9901 1HH2 ARG A 621     -34.151  14.141   2.253  1.00  0.380          H  
ATOM   9902 2HH2 ARG A 621     -34.077  12.488   2.819  1.00  0.380          H  
ATOM   9903  N   PRO A 622     -29.815  12.693  -5.376  1.00  0.210          N  
ATOM   9904  CA  PRO A 622     -29.185  12.889  -6.680  1.00  0.220          C  
ATOM   9905  C   PRO A 622     -28.029  13.847  -6.521  1.00  0.130          C  
ATOM   9906  O   PRO A 622     -28.065  14.706  -5.637  1.00  0.140          O  
ATOM   9907  CB  PRO A 622     -30.306  13.511  -7.519  1.00  0.330          C  
ATOM   9908  CG  PRO A 622     -31.592  13.062  -6.852  1.00  0.330          C  
ATOM   9909  CD  PRO A 622     -31.271  13.017  -5.373  1.00  0.330          C  
ATOM   9910  HA  PRO A 622     -28.829  11.941  -7.104  1.00  0.260          H  
ATOM   9911 1HB  PRO A 622     -30.190  14.605  -7.535  1.00  0.400          H  
ATOM   9912 2HB  PRO A 622     -30.211  13.173  -8.558  1.00  0.400          H  
ATOM   9913 1HG  PRO A 622     -32.397  13.779  -7.080  1.00  0.400          H  
ATOM   9914 2HG  PRO A 622     -31.916  12.100  -7.253  1.00  0.400          H  
ATOM   9915 1HD  PRO A 622     -31.457  13.998  -4.923  1.00  0.400          H  
ATOM   9916 2HD  PRO A 622     -31.880  12.230  -4.931  1.00  0.400          H  
ATOM   9917  N   GLY A 623     -27.028  13.734  -7.383  1.00  0.140          N  
ATOM   9918  CA  GLY A 623     -25.883  14.618  -7.220  1.00  0.120          C  
ATOM   9919  C   GLY A 623     -25.038  14.831  -8.459  1.00  0.110          C  
ATOM   9920  O   GLY A 623     -25.512  14.667  -9.589  1.00  0.120          O  
ATOM   9921  H   GLY A 623     -27.071  13.023  -8.124  1.00  0.170          H  
ATOM   9922 1HA  GLY A 623     -26.240  15.586  -6.880  1.00  0.140          H  
ATOM   9923 2HA  GLY A 623     -25.257  14.231  -6.421  1.00  0.140          H  
ATOM   9924  N   PHE A 624     -23.834  15.348  -8.232  1.00  0.100          N  
ATOM   9925  CA  PHE A 624     -22.951  15.767  -9.308  1.00  0.100          C  
ATOM   9926  C   PHE A 624     -21.503  15.357  -9.057  1.00  0.100          C  
ATOM   9927  O   PHE A 624     -21.069  15.310  -7.903  1.00  0.100          O  
ATOM   9928  CB  PHE A 624     -23.004  17.290  -9.339  1.00  0.140          C  
ATOM   9929  CG  PHE A 624     -24.425  17.862  -9.442  1.00  0.140          C  
ATOM   9930  CD1 PHE A 624     -25.163  18.042  -8.272  1.00  0.140          C  
ATOM   9931  CD2 PHE A 624     -25.021  18.224 -10.626  1.00  0.140          C  
ATOM   9932  CE1 PHE A 624     -26.430  18.539  -8.284  1.00  0.140          C  
ATOM   9933  CE2 PHE A 624     -26.300  18.728 -10.645  1.00  0.140          C  
ATOM   9934  CZ  PHE A 624     -27.006  18.884  -9.469  1.00  0.140          C  
ATOM   9935  H   PHE A 624     -23.538  15.458  -7.258  1.00  0.120          H  
ATOM   9936  HA  PHE A 624     -23.289  15.337 -10.250  1.00  0.120          H  
ATOM   9937 1HB  PHE A 624     -22.561  17.648  -8.443  1.00  0.170          H  
ATOM   9938 2HB  PHE A 624     -22.411  17.658 -10.161  1.00  0.170          H  
ATOM   9939  HD1 PHE A 624     -24.710  17.768  -7.324  1.00  0.170          H  
ATOM   9940  HD2 PHE A 624     -24.496  18.114 -11.549  1.00  0.170          H  
ATOM   9941  HE1 PHE A 624     -26.973  18.658  -7.346  1.00  0.170          H  
ATOM   9942  HE2 PHE A 624     -26.756  19.005 -11.597  1.00  0.170          H  
ATOM   9943  HZ  PHE A 624     -28.018  19.283  -9.488  1.00  0.170          H  
ATOM   9944  N   CYS A 625     -20.735  15.157 -10.121  1.00  0.100          N  
ATOM   9945  CA  CYS A 625     -19.305  14.908  -9.969  1.00  0.100          C  
ATOM   9946  C   CYS A 625     -18.498  15.583 -11.060  1.00  0.110          C  
ATOM   9947  O   CYS A 625     -18.750  15.396 -12.255  1.00  0.130          O  
ATOM   9948  CB  CYS A 625     -18.969  13.430  -9.973  1.00  0.140          C  
ATOM   9949  SG  CYS A 625     -17.196  13.109  -9.717  1.00  0.140          S  
ATOM   9950  H   CYS A 625     -21.166  15.162 -11.048  1.00  0.120          H  
ATOM   9951  HA  CYS A 625     -18.993  15.317  -9.017  1.00  0.120          H  
ATOM   9952 1HB  CYS A 625     -19.530  12.927  -9.185  1.00  0.170          H  
ATOM   9953 2HB  CYS A 625     -19.253  12.997 -10.929  1.00  0.170          H  
ATOM   9954  HG  CYS A 625     -16.872  12.994 -11.029  1.00  0.170          H  
ATOM   9955  N   PHE A 626     -17.517  16.352 -10.621  1.00  0.100          N  
ATOM   9956  CA  PHE A 626     -16.648  17.119 -11.486  1.00  0.110          C  
ATOM   9957  C   PHE A 626     -15.257  16.517 -11.551  1.00  0.110          C  
ATOM   9958  O   PHE A 626     -14.504  16.575 -10.573  1.00  0.120          O  
ATOM   9959  CB  PHE A 626     -16.558  18.539 -10.949  1.00  0.150          C  
ATOM   9960  CG  PHE A 626     -17.859  19.344 -10.987  1.00  0.150          C  
ATOM   9961  CD1 PHE A 626     -18.760  19.300  -9.924  1.00  0.150          C  
ATOM   9962  CD2 PHE A 626     -18.171  20.158 -12.067  1.00  0.150          C  
ATOM   9963  CE1 PHE A 626     -19.924  20.047  -9.965  1.00  0.150          C  
ATOM   9964  CE2 PHE A 626     -19.320  20.899 -12.096  1.00  0.150          C  
ATOM   9965  CZ  PHE A 626     -20.200  20.844 -11.044  1.00  0.150          C  
ATOM   9966  H   PHE A 626     -17.379  16.406  -9.611  1.00  0.120          H  
ATOM   9967  HA  PHE A 626     -17.059  17.121 -12.489  1.00  0.130          H  
ATOM   9968 1HB  PHE A 626     -16.233  18.489  -9.912  1.00  0.180          H  
ATOM   9969 2HB  PHE A 626     -15.801  19.075 -11.485  1.00  0.180          H  
ATOM   9970  HD1 PHE A 626     -18.537  18.669  -9.056  1.00  0.180          H  
ATOM   9971  HD2 PHE A 626     -17.502  20.211 -12.902  1.00  0.180          H  
ATOM   9972  HE1 PHE A 626     -20.618  20.013  -9.148  1.00  0.180          H  
ATOM   9973  HE2 PHE A 626     -19.533  21.525 -12.956  1.00  0.180          H  
ATOM   9974  HZ  PHE A 626     -21.115  21.430 -11.069  1.00  0.180          H  
ATOM   9975  N   HIS A 627     -14.904  15.966 -12.706  1.00  0.110          N  
ATOM   9976  CA  HIS A 627     -13.613  15.318 -12.876  1.00  0.120          C  
ATOM   9977  C   HIS A 627     -12.679  16.313 -13.511  1.00  0.120          C  
ATOM   9978  O   HIS A 627     -12.926  16.788 -14.617  1.00  0.110          O  
ATOM   9979  CB  HIS A 627     -13.744  14.069 -13.746  1.00  0.160          C  
ATOM   9980  CG  HIS A 627     -14.684  13.043 -13.181  1.00  0.160          C  
ATOM   9981  ND1 HIS A 627     -14.307  12.046 -12.282  1.00  0.160          N  
ATOM   9982  CD2 HIS A 627     -15.999  12.884 -13.391  1.00  0.160          C  
ATOM   9983  CE1 HIS A 627     -15.359  11.314 -12.000  1.00  0.160          C  
ATOM   9984  NE2 HIS A 627     -16.401  11.804 -12.654  1.00  0.160          N  
ATOM   9985  H   HIS A 627     -15.562  15.963 -13.495  1.00  0.130          H  
ATOM   9986  HA  HIS A 627     -13.182  15.046 -11.930  1.00  0.140          H  
ATOM   9987 1HB  HIS A 627     -14.105  14.355 -14.739  1.00  0.200          H  
ATOM   9988 2HB  HIS A 627     -12.768  13.606 -13.871  1.00  0.200          H  
ATOM   9989  HD1 HIS A 627     -13.518  12.050 -11.611  1.00  0.200          H  
ATOM   9990  HD2 HIS A 627     -16.707  13.440 -14.004  1.00  0.200          H  
ATOM   9991  HE1 HIS A 627     -15.270  10.487 -11.311  1.00  0.200          H  
ATOM   9992  N   LEU A 628     -11.583  16.638 -12.846  1.00  0.130          N  
ATOM   9993  CA  LEU A 628     -10.669  17.638 -13.384  1.00  0.140          C  
ATOM   9994  C   LEU A 628      -9.647  17.004 -14.319  1.00  0.160          C  
ATOM   9995  O   LEU A 628      -8.429  17.125 -14.158  1.00  0.190          O  
ATOM   9996  CB  LEU A 628      -9.995  18.384 -12.235  1.00  0.190          C  
ATOM   9997  CG  LEU A 628     -10.987  19.054 -11.213  1.00  0.190          C  
ATOM   9998  CD1 LEU A 628     -10.194  19.772 -10.149  1.00  0.190          C  
ATOM   9999  CD2 LEU A 628     -11.951  19.977 -11.936  1.00  0.190          C  
ATOM  10000  H   LEU A 628     -11.395  16.204 -11.938  1.00  0.160          H  
ATOM  10001  HA  LEU A 628     -11.232  18.342 -13.987  1.00  0.170          H  
ATOM  10002 1HB  LEU A 628      -9.374  17.672 -11.686  1.00  0.230          H  
ATOM  10003 2HB  LEU A 628      -9.351  19.159 -12.647  1.00  0.230          H  
ATOM  10004  HG  LEU A 628     -11.568  18.276 -10.709  1.00  0.230          H  
ATOM  10005 1HD1 LEU A 628     -10.883  20.210  -9.434  1.00  0.230          H  
ATOM  10006 2HD1 LEU A 628      -9.540  19.071  -9.640  1.00  0.230          H  
ATOM  10007 3HD1 LEU A 628      -9.602  20.553 -10.608  1.00  0.230          H  
ATOM  10008 1HD2 LEU A 628     -12.634  20.426 -11.217  1.00  0.230          H  
ATOM  10009 2HD2 LEU A 628     -11.403  20.750 -12.455  1.00  0.230          H  
ATOM  10010 3HD2 LEU A 628     -12.526  19.412 -12.646  1.00  0.230          H  
ATOM  10011  N   CYS A 629     -10.211  16.367 -15.328  1.00  0.200          N  
ATOM  10012  CA  CYS A 629      -9.589  15.674 -16.435  1.00  0.350          C  
ATOM  10013  C   CYS A 629     -10.185  16.263 -17.704  1.00  0.230          C  
ATOM  10014  O   CYS A 629     -11.404  16.465 -17.754  1.00  0.230          O  
ATOM  10015  CB  CYS A 629     -10.005  14.175 -16.498  1.00  0.430          C  
ATOM  10016  SG  CYS A 629      -9.556  12.901 -15.167  1.00  0.430          S  
ATOM  10017  H   CYS A 629     -11.227  16.387 -15.290  1.00  0.240          H  
ATOM  10018  HA  CYS A 629      -8.507  15.809 -16.416  1.00  0.420          H  
ATOM  10019 1HB  CYS A 629     -11.092  14.149 -16.590  1.00  0.520          H  
ATOM  10020 2HB  CYS A 629      -9.627  13.777 -17.445  1.00  0.520          H  
ATOM  10021  N   SER A 630      -9.395  16.477 -18.744  1.00  0.210          N  
ATOM  10022  CA  SER A 630     -10.011  16.879 -20.003  1.00  0.220          C  
ATOM  10023  C   SER A 630     -10.684  15.625 -20.533  1.00  0.210          C  
ATOM  10024  O   SER A 630     -10.371  14.518 -20.064  1.00  0.230          O  
ATOM  10025  CB  SER A 630      -8.992  17.411 -21.002  1.00  0.300          C  
ATOM  10026  OG  SER A 630      -8.117  16.414 -21.489  1.00  0.300          O  
ATOM  10027  H   SER A 630      -8.394  16.354 -18.673  1.00  0.250          H  
ATOM  10028  HA  SER A 630     -10.773  17.641 -19.830  1.00  0.260          H  
ATOM  10029 1HB  SER A 630      -9.524  17.859 -21.842  1.00  0.360          H  
ATOM  10030 2HB  SER A 630      -8.416  18.200 -20.538  1.00  0.360          H  
ATOM  10031  HG  SER A 630      -7.603  16.874 -22.198  1.00  0.360          H  
ATOM  10032  N   ARG A 631     -11.592  15.756 -21.500  1.00  0.230          N  
ATOM  10033  CA  ARG A 631     -12.206  14.555 -22.050  1.00  0.220          C  
ATOM  10034  C   ARG A 631     -11.153  13.673 -22.698  1.00  0.210          C  
ATOM  10035  O   ARG A 631     -11.219  12.448 -22.599  1.00  0.210          O  
ATOM  10036  CB  ARG A 631     -13.286  14.889 -23.066  1.00  0.310          C  
ATOM  10037  CG  ARG A 631     -14.578  15.469 -22.493  1.00  0.310          C  
ATOM  10038  CD  ARG A 631     -15.527  15.820 -23.568  1.00  0.310          C  
ATOM  10039  NE  ARG A 631     -16.783  16.340 -23.053  1.00  0.310          N  
ATOM  10040  CZ  ARG A 631     -17.787  16.823 -23.814  1.00  0.310          C  
ATOM  10041  NH1 ARG A 631     -17.682  16.850 -25.126  1.00  0.310          N  
ATOM  10042  NH2 ARG A 631     -18.882  17.270 -23.232  1.00  0.310          N  
ATOM  10043  H   ARG A 631     -11.842  16.693 -21.846  1.00  0.280          H  
ATOM  10044  HA  ARG A 631     -12.670  14.003 -21.233  1.00  0.260          H  
ATOM  10045 1HB  ARG A 631     -12.893  15.616 -23.776  1.00  0.370          H  
ATOM  10046 2HB  ARG A 631     -13.545  13.989 -23.625  1.00  0.370          H  
ATOM  10047 1HG  ARG A 631     -15.049  14.727 -21.854  1.00  0.370          H  
ATOM  10048 2HG  ARG A 631     -14.358  16.366 -21.910  1.00  0.370          H  
ATOM  10049 1HD  ARG A 631     -15.072  16.590 -24.194  1.00  0.370          H  
ATOM  10050 2HD  ARG A 631     -15.738  14.934 -24.166  1.00  0.370          H  
ATOM  10051  HE  ARG A 631     -16.921  16.343 -22.047  1.00  0.370          H  
ATOM  10052 1HH1 ARG A 631     -16.845  16.517 -25.580  1.00  0.370          H  
ATOM  10053 2HH1 ARG A 631     -18.440  17.210 -25.687  1.00  0.370          H  
ATOM  10054 1HH2 ARG A 631     -18.959  17.254 -22.221  1.00  0.370          H  
ATOM  10055 2HH2 ARG A 631     -19.638  17.644 -23.782  1.00  0.370          H  
ATOM  10056  N   ALA A 632     -10.183  14.303 -23.373  1.00  0.230          N  
ATOM  10057  CA  ALA A 632      -9.121  13.575 -24.043  1.00  0.250          C  
ATOM  10058  C   ALA A 632      -8.301  12.784 -23.040  1.00  0.250          C  
ATOM  10059  O   ALA A 632      -7.983  11.607 -23.268  1.00  0.350          O  
ATOM  10060  CB  ALA A 632      -8.231  14.546 -24.788  1.00  0.340          C  
ATOM  10061  H   ALA A 632     -10.193  15.314 -23.402  1.00  0.280          H  
ATOM  10062  HA  ALA A 632      -9.574  12.871 -24.744  1.00  0.300          H  
ATOM  10063 1HB  ALA A 632      -7.451  14.019 -25.299  1.00  0.410          H  
ATOM  10064 2HB  ALA A 632      -8.838  15.086 -25.506  1.00  0.410          H  
ATOM  10065 3HB  ALA A 632      -7.787  15.253 -24.091  1.00  0.410          H  
ATOM  10066  N   ARG A 633      -8.011  13.401 -21.891  1.00  0.210          N  
ATOM  10067  CA  ARG A 633      -7.257  12.683 -20.892  1.00  0.220          C  
ATOM  10068  C   ARG A 633      -8.034  11.495 -20.402  1.00  0.210          C  
ATOM  10069  O   ARG A 633      -7.470  10.413 -20.292  1.00  0.250          O  
ATOM  10070  CB  ARG A 633      -6.900  13.555 -19.710  1.00  0.300          C  
ATOM  10071  CG  ARG A 633      -6.221  12.820 -18.542  1.00  0.300          C  
ATOM  10072  CD  ARG A 633      -4.931  12.135 -18.908  1.00  0.300          C  
ATOM  10073  NE  ARG A 633      -3.889  13.079 -19.288  1.00  0.300          N  
ATOM  10074  CZ  ARG A 633      -2.691  12.741 -19.811  1.00  0.300          C  
ATOM  10075  NH1 ARG A 633      -2.381  11.475 -20.015  1.00  0.300          N  
ATOM  10076  NH2 ARG A 633      -1.820  13.690 -20.123  1.00  0.300          N  
ATOM  10077  H   ARG A 633      -8.263  14.380 -21.753  1.00  0.250          H  
ATOM  10078  HA  ARG A 633      -6.340  12.333 -21.359  1.00  0.260          H  
ATOM  10079 1HB  ARG A 633      -6.250  14.359 -20.029  1.00  0.360          H  
ATOM  10080 2HB  ARG A 633      -7.809  14.011 -19.321  1.00  0.360          H  
ATOM  10081 1HG  ARG A 633      -6.001  13.552 -17.800  1.00  0.360          H  
ATOM  10082 2HG  ARG A 633      -6.898  12.078 -18.116  1.00  0.360          H  
ATOM  10083 1HD  ARG A 633      -4.583  11.582 -18.043  1.00  0.360          H  
ATOM  10084 2HD  ARG A 633      -5.083  11.436 -19.720  1.00  0.360          H  
ATOM  10085  HE  ARG A 633      -4.078  14.062 -19.150  1.00  0.360          H  
ATOM  10086 1HH1 ARG A 633      -3.035  10.743 -19.779  1.00  0.360          H  
ATOM  10087 2HH1 ARG A 633      -1.479  11.232 -20.409  1.00  0.360          H  
ATOM  10088 1HH2 ARG A 633      -2.047  14.660 -19.958  1.00  0.360          H  
ATOM  10089 2HH2 ARG A 633      -0.919  13.447 -20.526  1.00  0.360          H  
ATOM  10090  N   PHE A 634      -9.331  11.680 -20.145  1.00  0.180          N  
ATOM  10091  CA  PHE A 634     -10.163  10.601 -19.651  1.00  0.170          C  
ATOM  10092  C   PHE A 634     -10.121   9.405 -20.586  1.00  0.200          C  
ATOM  10093  O   PHE A 634      -9.892   8.268 -20.169  1.00  0.200          O  
ATOM  10094  CB  PHE A 634     -11.600  11.043 -19.471  1.00  0.240          C  
ATOM  10095  CG  PHE A 634     -12.460   9.927 -19.031  1.00  0.240          C  
ATOM  10096  CD1 PHE A 634     -12.481   9.555 -17.711  1.00  0.240          C  
ATOM  10097  CD2 PHE A 634     -13.238   9.226 -19.940  1.00  0.240          C  
ATOM  10098  CE1 PHE A 634     -13.258   8.504 -17.292  1.00  0.240          C  
ATOM  10099  CE2 PHE A 634     -14.012   8.175 -19.526  1.00  0.240          C  
ATOM  10100  CZ  PHE A 634     -14.020   7.813 -18.196  1.00  0.240          C  
ATOM  10101  H   PHE A 634      -9.737  12.615 -20.258  1.00  0.220          H  
ATOM  10102  HA  PHE A 634      -9.785  10.303 -18.682  1.00  0.200          H  
ATOM  10103 1HB  PHE A 634     -11.645  11.845 -18.733  1.00  0.290          H  
ATOM  10104 2HB  PHE A 634     -11.988  11.433 -20.409  1.00  0.290          H  
ATOM  10105  HD1 PHE A 634     -11.869  10.105 -17.000  1.00  0.290          H  
ATOM  10106  HD2 PHE A 634     -13.226   9.512 -20.995  1.00  0.290          H  
ATOM  10107  HE1 PHE A 634     -13.272   8.214 -16.244  1.00  0.290          H  
ATOM  10108  HE2 PHE A 634     -14.619   7.626 -20.245  1.00  0.290          H  
ATOM  10109  HZ  PHE A 634     -14.636   6.979 -17.862  1.00  0.290          H  
ATOM  10110  N   GLU A 635     -10.309   9.660 -21.879  1.00  0.240          N  
ATOM  10111  CA  GLU A 635     -10.348   8.591 -22.864  1.00  0.320          C  
ATOM  10112  C   GLU A 635      -9.063   7.765 -22.860  1.00  0.320          C  
ATOM  10113  O   GLU A 635      -9.116   6.535 -23.012  1.00  0.460          O  
ATOM  10114  CB  GLU A 635     -10.575   9.169 -24.264  1.00  0.420          C  
ATOM  10115  CG  GLU A 635     -11.971   9.726 -24.510  1.00  0.420          C  
ATOM  10116  CD  GLU A 635     -12.097  10.385 -25.858  1.00  0.420          C  
ATOM  10117  OE1 GLU A 635     -11.106  10.464 -26.546  1.00  0.420          O  
ATOM  10118  OE2 GLU A 635     -13.176  10.807 -26.200  1.00  0.420          O  
ATOM  10119  H   GLU A 635     -10.480  10.627 -22.178  1.00  0.290          H  
ATOM  10120  HA  GLU A 635     -11.181   7.936 -22.618  1.00  0.380          H  
ATOM  10121 1HB  GLU A 635      -9.863   9.982 -24.431  1.00  0.500          H  
ATOM  10122 2HB  GLU A 635     -10.376   8.402 -25.011  1.00  0.500          H  
ATOM  10123 1HG  GLU A 635     -12.688   8.909 -24.449  1.00  0.500          H  
ATOM  10124 2HG  GLU A 635     -12.215  10.440 -23.731  1.00  0.500          H  
ATOM  10125  N   ARG A 636      -7.924   8.420 -22.602  1.00  0.280          N  
ATOM  10126  CA  ARG A 636      -6.623   7.762 -22.582  1.00  0.310          C  
ATOM  10127  C   ARG A 636      -6.201   7.152 -21.232  1.00  0.270          C  
ATOM  10128  O   ARG A 636      -5.069   6.674 -21.108  1.00  0.360          O  
ATOM  10129  CB  ARG A 636      -5.540   8.732 -23.017  1.00  0.420          C  
ATOM  10130  CG  ARG A 636      -5.542   9.125 -24.488  1.00  0.420          C  
ATOM  10131  CD  ARG A 636      -4.605  10.247 -24.697  1.00  0.420          C  
ATOM  10132  NE  ARG A 636      -4.407  10.624 -26.104  1.00  0.420          N  
ATOM  10133  CZ  ARG A 636      -5.249  11.371 -26.852  1.00  0.420          C  
ATOM  10134  NH1 ARG A 636      -6.373  11.808 -26.352  1.00  0.420          N  
ATOM  10135  NH2 ARG A 636      -4.933  11.656 -28.105  1.00  0.420          N  
ATOM  10136  H   ARG A 636      -7.962   9.443 -22.489  1.00  0.340          H  
ATOM  10137  HA  ARG A 636      -6.659   6.954 -23.311  1.00  0.370          H  
ATOM  10138 1HB  ARG A 636      -5.650   9.654 -22.438  1.00  0.510          H  
ATOM  10139 2HB  ARG A 636      -4.562   8.318 -22.789  1.00  0.510          H  
ATOM  10140 1HG  ARG A 636      -5.230   8.282 -25.101  1.00  0.510          H  
ATOM  10141 2HG  ARG A 636      -6.549   9.436 -24.772  1.00  0.510          H  
ATOM  10142 1HD  ARG A 636      -5.019  11.087 -24.180  1.00  0.510          H  
ATOM  10143 2HD  ARG A 636      -3.634  10.002 -24.268  1.00  0.510          H  
ATOM  10144  HE  ARG A 636      -3.548  10.310 -26.543  1.00  0.510          H  
ATOM  10145 1HH1 ARG A 636      -6.625  11.574 -25.393  1.00  0.510          H  
ATOM  10146 2HH1 ARG A 636      -7.004  12.351 -26.923  1.00  0.510          H  
ATOM  10147 1HH2 ARG A 636      -4.064  11.317 -28.498  1.00  0.510          H  
ATOM  10148 2HH2 ARG A 636      -5.557  12.212 -28.672  1.00  0.510          H  
ATOM  10149  N   LEU A 637      -7.078   7.157 -20.233  1.00  0.180          N  
ATOM  10150  CA  LEU A 637      -6.744   6.554 -18.944  1.00  0.150          C  
ATOM  10151  C   LEU A 637      -6.868   5.034 -19.002  1.00  0.170          C  
ATOM  10152  O   LEU A 637      -7.655   4.486 -19.778  1.00  0.250          O  
ATOM  10153  CB  LEU A 637      -7.660   7.081 -17.833  1.00  0.220          C  
ATOM  10154  CG  LEU A 637      -7.597   8.569 -17.514  1.00  0.220          C  
ATOM  10155  CD1 LEU A 637      -8.661   8.871 -16.530  1.00  0.220          C  
ATOM  10156  CD2 LEU A 637      -6.248   8.962 -16.959  1.00  0.220          C  
ATOM  10157  H   LEU A 637      -7.995   7.595 -20.368  1.00  0.220          H  
ATOM  10158  HA  LEU A 637      -5.711   6.788 -18.708  1.00  0.180          H  
ATOM  10159 1HB  LEU A 637      -8.677   6.896 -18.139  1.00  0.270          H  
ATOM  10160 2HB  LEU A 637      -7.471   6.520 -16.913  1.00  0.270          H  
ATOM  10161  HG  LEU A 637      -7.790   9.121 -18.390  1.00  0.270          H  
ATOM  10162 1HD1 LEU A 637      -8.648   9.938 -16.306  1.00  0.270          H  
ATOM  10163 2HD1 LEU A 637      -9.628   8.594 -16.952  1.00  0.270          H  
ATOM  10164 3HD1 LEU A 637      -8.490   8.304 -15.621  1.00  0.270          H  
ATOM  10165 1HD2 LEU A 637      -6.251  10.027 -16.727  1.00  0.270          H  
ATOM  10166 2HD2 LEU A 637      -6.071   8.387 -16.055  1.00  0.270          H  
ATOM  10167 3HD2 LEU A 637      -5.464   8.762 -17.681  1.00  0.270          H  
ATOM  10168  N   GLU A 638      -6.100   4.356 -18.154  1.00  0.130          N  
ATOM  10169  CA  GLU A 638      -6.159   2.903 -18.040  1.00  0.140          C  
ATOM  10170  C   GLU A 638      -7.436   2.535 -17.310  1.00  0.130          C  
ATOM  10171  O   GLU A 638      -7.987   3.367 -16.579  1.00  0.140          O  
ATOM  10172  CB  GLU A 638      -4.937   2.367 -17.288  1.00  0.190          C  
ATOM  10173  CG  GLU A 638      -3.574   2.598 -17.983  1.00  0.190          C  
ATOM  10174  CD  GLU A 638      -3.382   1.796 -19.267  1.00  0.190          C  
ATOM  10175  OE1 GLU A 638      -4.161   0.908 -19.518  1.00  0.190          O  
ATOM  10176  OE2 GLU A 638      -2.432   2.075 -19.991  1.00  0.190          O  
ATOM  10177  H   GLU A 638      -5.460   4.869 -17.566  1.00  0.160          H  
ATOM  10178  HA  GLU A 638      -6.186   2.465 -19.040  1.00  0.170          H  
ATOM  10179 1HB  GLU A 638      -4.891   2.832 -16.302  1.00  0.230          H  
ATOM  10180 2HB  GLU A 638      -5.054   1.294 -17.126  1.00  0.230          H  
ATOM  10181 1HG  GLU A 638      -3.479   3.657 -18.220  1.00  0.230          H  
ATOM  10182 2HG  GLU A 638      -2.780   2.341 -17.282  1.00  0.230          H  
ATOM  10183  N   THR A 639      -7.923   1.309 -17.490  1.00  0.160          N  
ATOM  10184  CA  THR A 639      -9.141   0.930 -16.793  1.00  0.220          C  
ATOM  10185  C   THR A 639      -8.881   0.655 -15.323  1.00  0.170          C  
ATOM  10186  O   THR A 639      -9.670   1.054 -14.454  1.00  0.210          O  
ATOM  10187  CB  THR A 639      -9.768  -0.318 -17.431  1.00  0.280          C  
ATOM  10188  OG1 THR A 639      -8.853  -1.420 -17.330  1.00  0.280          O  
ATOM  10189  CG2 THR A 639     -10.058  -0.033 -18.894  1.00  0.280          C  
ATOM  10190  H   THR A 639      -7.454   0.645 -18.094  1.00  0.190          H  
ATOM  10191  HA  THR A 639      -9.846   1.743 -16.873  1.00  0.260          H  
ATOM  10192  HB  THR A 639     -10.695  -0.572 -16.917  1.00  0.340          H  
ATOM  10193  HG1 THR A 639      -8.990  -1.857 -16.451  1.00  0.340          H  
ATOM  10194 1HG2 THR A 639     -10.502  -0.917 -19.352  1.00  0.340          H  
ATOM  10195 2HG2 THR A 639     -10.752   0.803 -18.967  1.00  0.340          H  
ATOM  10196 3HG2 THR A 639      -9.137   0.217 -19.414  1.00  0.340          H  
ATOM  10197  N   HIS A 640      -7.729   0.049 -15.031  1.00  0.140          N  
ATOM  10198  CA  HIS A 640      -7.373  -0.312 -13.664  1.00  0.180          C  
ATOM  10199  C   HIS A 640      -5.914   0.008 -13.364  1.00  0.110          C  
ATOM  10200  O   HIS A 640      -5.073   0.010 -14.265  1.00  0.120          O  
ATOM  10201  CB  HIS A 640      -7.632  -1.813 -13.413  1.00  0.240          C  
ATOM  10202  CG  HIS A 640      -9.081  -2.211 -13.587  1.00  0.240          C  
ATOM  10203  ND1 HIS A 640      -9.629  -2.536 -14.824  1.00  0.240          N  
ATOM  10204  CD2 HIS A 640     -10.099  -2.284 -12.693  1.00  0.240          C  
ATOM  10205  CE1 HIS A 640     -10.928  -2.784 -14.670  1.00  0.240          C  
ATOM  10206  NE2 HIS A 640     -11.233  -2.628 -13.393  1.00  0.240          N  
ATOM  10207  H   HIS A 640      -7.125  -0.227 -15.794  1.00  0.170          H  
ATOM  10208  HA  HIS A 640      -7.983   0.257 -12.963  1.00  0.220          H  
ATOM  10209 1HB  HIS A 640      -7.028  -2.406 -14.099  1.00  0.280          H  
ATOM  10210 2HB  HIS A 640      -7.323  -2.075 -12.399  1.00  0.280          H  
ATOM  10211  HD2 HIS A 640     -10.043  -2.073 -11.624  1.00  0.280          H  
ATOM  10212  HE1 HIS A 640     -11.629  -3.048 -15.461  1.00  0.280          H  
ATOM  10213  HE2 HIS A 640     -12.181  -2.715 -12.977  1.00  0.280          H  
ATOM  10214  N   MET A 641      -5.617   0.239 -12.087  1.00  0.090          N  
ATOM  10215  CA  MET A 641      -4.252   0.452 -11.621  1.00  0.080          C  
ATOM  10216  C   MET A 641      -3.528  -0.886 -11.549  1.00  0.090          C  
ATOM  10217  O   MET A 641      -4.143  -1.910 -11.241  1.00  0.130          O  
ATOM  10218  CB  MET A 641      -4.269   1.160 -10.257  1.00  0.120          C  
ATOM  10219  CG  MET A 641      -2.892   1.468  -9.643  1.00  0.120          C  
ATOM  10220  SD  MET A 641      -1.890   2.618 -10.598  1.00  0.120          S  
ATOM  10221  CE  MET A 641      -0.287   2.148  -9.972  1.00  0.120          C  
ATOM  10222  H   MET A 641      -6.367   0.243 -11.410  1.00  0.110          H  
ATOM  10223  HA  MET A 641      -3.727   1.078 -12.342  1.00  0.100          H  
ATOM  10224 1HB  MET A 641      -4.811   2.102 -10.343  1.00  0.140          H  
ATOM  10225 2HB  MET A 641      -4.810   0.541  -9.540  1.00  0.140          H  
ATOM  10226 1HG  MET A 641      -3.061   1.916  -8.663  1.00  0.140          H  
ATOM  10227 2HG  MET A 641      -2.328   0.552  -9.484  1.00  0.140          H  
ATOM  10228 1HE  MET A 641       0.480   2.759 -10.438  1.00  0.140          H  
ATOM  10229 2HE  MET A 641      -0.266   2.291  -8.894  1.00  0.140          H  
ATOM  10230 3HE  MET A 641      -0.103   1.103 -10.193  1.00  0.140          H  
ATOM  10231  N   THR A 642      -2.220  -0.865 -11.791  1.00  0.120          N  
ATOM  10232  CA  THR A 642      -1.379  -2.045 -11.703  1.00  0.140          C  
ATOM  10233  C   THR A 642      -1.534  -2.657 -10.304  1.00  0.120          C  
ATOM  10234  O   THR A 642      -1.477  -1.918  -9.316  1.00  0.140          O  
ATOM  10235  CB  THR A 642       0.099  -1.667 -11.959  1.00  0.190          C  
ATOM  10236  OG1 THR A 642       0.204  -1.064 -13.256  1.00  0.190          O  
ATOM  10237  CG2 THR A 642       0.999  -2.908 -11.900  1.00  0.190          C  
ATOM  10238  H   THR A 642      -1.789   0.008 -12.063  1.00  0.140          H  
ATOM  10239  HA  THR A 642      -1.684  -2.726 -12.483  1.00  0.170          H  
ATOM  10240  HB  THR A 642       0.425  -0.956 -11.207  1.00  0.230          H  
ATOM  10241  HG1 THR A 642       1.061  -0.644 -13.363  1.00  0.230          H  
ATOM  10242 1HG2 THR A 642       2.025  -2.624 -12.082  1.00  0.230          H  
ATOM  10243 2HG2 THR A 642       0.928  -3.366 -10.915  1.00  0.230          H  
ATOM  10244 3HG2 THR A 642       0.688  -3.623 -12.657  1.00  0.230          H  
ATOM  10245  N   PRO A 643      -1.753  -3.986 -10.164  1.00  0.140          N  
ATOM  10246  CA  PRO A 643      -1.910  -4.665  -8.892  1.00  0.160          C  
ATOM  10247  C   PRO A 643      -0.702  -4.422  -8.014  1.00  0.130          C  
ATOM  10248  O   PRO A 643       0.435  -4.393  -8.501  1.00  0.130          O  
ATOM  10249  CB  PRO A 643      -2.008  -6.139  -9.291  1.00  0.240          C  
ATOM  10250  CG  PRO A 643      -2.515  -6.116 -10.701  1.00  0.240          C  
ATOM  10251  CD  PRO A 643      -1.910  -4.886 -11.335  1.00  0.240          C  
ATOM  10252  HA  PRO A 643      -2.832  -4.316  -8.398  1.00  0.190          H  
ATOM  10253 1HB  PRO A 643      -1.057  -6.638  -9.162  1.00  0.290          H  
ATOM  10254 2HB  PRO A 643      -2.707  -6.650  -8.609  1.00  0.290          H  
ATOM  10255 1HG  PRO A 643      -2.223  -7.034 -11.224  1.00  0.290          H  
ATOM  10256 2HG  PRO A 643      -3.596  -6.098 -10.714  1.00  0.290          H  
ATOM  10257 1HD  PRO A 643      -0.951  -5.123 -11.808  1.00  0.290          H  
ATOM  10258 2HD  PRO A 643      -2.664  -4.516 -12.043  1.00  0.290          H  
ATOM  10259  N   GLU A 644      -0.953  -4.285  -6.716  1.00  0.160          N  
ATOM  10260  CA  GLU A 644       0.099  -4.017  -5.733  1.00  0.180          C  
ATOM  10261  C   GLU A 644       1.226  -5.057  -5.790  1.00  0.170          C  
ATOM  10262  O   GLU A 644       2.401  -4.719  -5.640  1.00  0.210          O  
ATOM  10263  CB  GLU A 644      -0.496  -3.893  -4.345  1.00  0.240          C  
ATOM  10264  CG  GLU A 644       0.491  -3.436  -3.272  1.00  0.240          C  
ATOM  10265  CD  GLU A 644      -0.110  -3.340  -1.889  1.00  0.240          C  
ATOM  10266  OE1 GLU A 644      -1.077  -4.038  -1.622  1.00  0.240          O  
ATOM  10267  OE2 GLU A 644       0.360  -2.543  -1.108  1.00  0.240          O  
ATOM  10268  H   GLU A 644      -1.933  -4.378  -6.409  1.00  0.190          H  
ATOM  10269  HA  GLU A 644       0.541  -3.053  -5.973  1.00  0.220          H  
ATOM  10270 1HB  GLU A 644      -1.290  -3.148  -4.375  1.00  0.290          H  
ATOM  10271 2HB  GLU A 644      -0.952  -4.814  -4.078  1.00  0.290          H  
ATOM  10272 1HG  GLU A 644       1.330  -4.118  -3.242  1.00  0.290          H  
ATOM  10273 2HG  GLU A 644       0.879  -2.459  -3.559  1.00  0.290          H  
ATOM  10274  N   MET A 645       0.877  -6.316  -6.092  1.00  0.190          N  
ATOM  10275  CA  MET A 645       1.819  -7.441  -6.191  1.00  0.280          C  
ATOM  10276  C   MET A 645       2.991  -7.211  -7.139  1.00  0.260          C  
ATOM  10277  O   MET A 645       3.991  -7.924  -7.062  1.00  0.340          O  
ATOM  10278  CB  MET A 645       1.112  -8.686  -6.757  1.00  0.360          C  
ATOM  10279  CG  MET A 645       0.134  -9.460  -5.869  1.00  0.360          C  
ATOM  10280  SD  MET A 645       0.896 -10.183  -4.399  1.00  0.360          S  
ATOM  10281  CE  MET A 645       2.028 -11.348  -5.001  1.00  0.360          C  
ATOM  10282  H   MET A 645      -0.107  -6.519  -6.194  1.00  0.230          H  
ATOM  10283  HA  MET A 645       2.226  -7.640  -5.200  1.00  0.340          H  
ATOM  10284 1HB  MET A 645       0.542  -8.378  -7.636  1.00  0.430          H  
ATOM  10285 2HB  MET A 645       1.859  -9.381  -7.127  1.00  0.430          H  
ATOM  10286 1HG  MET A 645      -0.666  -8.796  -5.547  1.00  0.430          H  
ATOM  10287 2HG  MET A 645      -0.316 -10.270  -6.453  1.00  0.430          H  
ATOM  10288 1HE  MET A 645       2.520 -11.820  -4.161  1.00  0.430          H  
ATOM  10289 2HE  MET A 645       1.499 -12.096  -5.589  1.00  0.430          H  
ATOM  10290 3HE  MET A 645       2.766 -10.853  -5.606  1.00  0.430          H  
ATOM  10291  N   PHE A 646       2.862  -6.276  -8.082  1.00  0.200          N  
ATOM  10292  CA  PHE A 646       3.926  -6.044  -9.049  1.00  0.210          C  
ATOM  10293  C   PHE A 646       4.894  -4.932  -8.697  1.00  0.260          C  
ATOM  10294  O   PHE A 646       5.846  -4.712  -9.442  1.00  0.400          O  
ATOM  10295  CB  PHE A 646       3.326  -5.725 -10.413  1.00  0.290          C  
ATOM  10296  CG  PHE A 646       2.678  -6.875 -11.006  1.00  0.290          C  
ATOM  10297  CD1 PHE A 646       1.363  -7.094 -10.780  1.00  0.290          C  
ATOM  10298  CD2 PHE A 646       3.386  -7.756 -11.793  1.00  0.290          C  
ATOM  10299  CE1 PHE A 646       0.744  -8.186 -11.303  1.00  0.290          C  
ATOM  10300  CE2 PHE A 646       2.778  -8.853 -12.322  1.00  0.290          C  
ATOM  10301  CZ  PHE A 646       1.451  -9.071 -12.071  1.00  0.290          C  
ATOM  10302  H   PHE A 646       2.023  -5.687  -8.114  1.00  0.240          H  
ATOM  10303  HA  PHE A 646       4.499  -6.964  -9.135  1.00  0.250          H  
ATOM  10304 1HB  PHE A 646       2.586  -4.939 -10.293  1.00  0.350          H  
ATOM  10305 2HB  PHE A 646       4.095  -5.363 -11.090  1.00  0.350          H  
ATOM  10306  HD1 PHE A 646       0.825  -6.387 -10.166  1.00  0.350          H  
ATOM  10307  HD2 PHE A 646       4.443  -7.574 -11.984  1.00  0.350          H  
ATOM  10308  HE1 PHE A 646      -0.305  -8.362 -11.104  1.00  0.350          H  
ATOM  10309  HE2 PHE A 646       3.339  -9.565 -12.933  1.00  0.350          H  
ATOM  10310  HZ  PHE A 646       0.970  -9.954 -12.483  1.00  0.350          H  
ATOM  10311  N   ARG A 647       4.660  -4.197  -7.608  1.00  0.200          N  
ATOM  10312  CA  ARG A 647       5.562  -3.089  -7.281  1.00  0.270          C  
ATOM  10313  C   ARG A 647       6.086  -3.043  -5.845  1.00  0.250          C  
ATOM  10314  O   ARG A 647       6.738  -2.055  -5.466  1.00  0.330          O  
ATOM  10315  CB  ARG A 647       4.903  -1.757  -7.597  1.00  0.350          C  
ATOM  10316  CG  ARG A 647       3.694  -1.451  -6.769  1.00  0.350          C  
ATOM  10317  CD  ARG A 647       3.145  -0.144  -7.057  1.00  0.350          C  
ATOM  10318  NE  ARG A 647       1.966   0.099  -6.269  1.00  0.350          N  
ATOM  10319  CZ  ARG A 647       0.712  -0.222  -6.650  1.00  0.350          C  
ATOM  10320  NH1 ARG A 647       0.515  -0.794  -7.823  1.00  0.350          N  
ATOM  10321  NH2 ARG A 647      -0.307   0.033  -5.847  1.00  0.350          N  
ATOM  10322  H   ARG A 647       3.865  -4.416  -6.997  1.00  0.240          H  
ATOM  10323  HA  ARG A 647       6.434  -3.174  -7.929  1.00  0.320          H  
ATOM  10324 1HB  ARG A 647       5.619  -0.947  -7.453  1.00  0.420          H  
ATOM  10325 2HB  ARG A 647       4.598  -1.747  -8.644  1.00  0.420          H  
ATOM  10326 1HG  ARG A 647       2.926  -2.212  -6.924  1.00  0.420          H  
ATOM  10327 2HG  ARG A 647       3.978  -1.428  -5.726  1.00  0.420          H  
ATOM  10328 1HD  ARG A 647       3.879   0.589  -6.766  1.00  0.420          H  
ATOM  10329 2HD  ARG A 647       2.915  -0.026  -8.110  1.00  0.420          H  
ATOM  10330  HE  ARG A 647       2.099   0.526  -5.354  1.00  0.420          H  
ATOM  10331 1HH1 ARG A 647       1.295  -0.991  -8.418  1.00  0.420          H  
ATOM  10332 2HH1 ARG A 647      -0.423  -1.067  -8.145  1.00  0.420          H  
ATOM  10333 1HH2 ARG A 647      -0.143   0.466  -4.948  1.00  0.420          H  
ATOM  10334 2HH2 ARG A 647      -1.246  -0.207  -6.129  1.00  0.420          H  
ATOM  10335  N   THR A 648       5.813  -4.069  -5.031  1.00  0.270          N  
ATOM  10336  CA  THR A 648       6.267  -4.030  -3.649  1.00  0.270          C  
ATOM  10337  C   THR A 648       7.056  -5.316  -3.348  1.00  0.300          C  
ATOM  10338  O   THR A 648       7.019  -6.253  -4.148  1.00  0.440          O  
ATOM  10339  CB  THR A 648       5.072  -3.921  -2.676  1.00  0.380          C  
ATOM  10340  OG1 THR A 648       4.351  -5.115  -2.713  1.00  0.380          O  
ATOM  10341  CG2 THR A 648       4.149  -2.804  -3.099  1.00  0.380          C  
ATOM  10342  H   THR A 648       5.300  -4.884  -5.345  1.00  0.320          H  
ATOM  10343  HA  THR A 648       6.898  -3.161  -3.535  1.00  0.320          H  
ATOM  10344  HB  THR A 648       5.405  -3.729  -1.679  1.00  0.450          H  
ATOM  10345  HG1 THR A 648       3.724  -5.131  -1.983  1.00  0.450          H  
ATOM  10346 1HG2 THR A 648       3.309  -2.748  -2.408  1.00  0.450          H  
ATOM  10347 2HG2 THR A 648       4.688  -1.857  -3.093  1.00  0.450          H  
ATOM  10348 3HG2 THR A 648       3.773  -3.003  -4.092  1.00  0.450          H  
ATOM  10349  N   PRO A 649       7.840  -5.365  -2.250  1.00  0.240          N  
ATOM  10350  CA  PRO A 649       8.537  -6.536  -1.749  1.00  0.250          C  
ATOM  10351  C   PRO A 649       7.559  -7.638  -1.358  1.00  0.230          C  
ATOM  10352  O   PRO A 649       6.454  -7.343  -0.903  1.00  0.220          O  
ATOM  10353  CB  PRO A 649       9.261  -5.980  -0.514  1.00  0.380          C  
ATOM  10354  CG  PRO A 649       9.383  -4.513  -0.739  1.00  0.380          C  
ATOM  10355  CD  PRO A 649       8.149  -4.128  -1.474  1.00  0.380          C  
ATOM  10356  HA  PRO A 649       9.248  -6.894  -2.504  1.00  0.300          H  
ATOM  10357 1HB  PRO A 649       8.715  -6.244   0.407  1.00  0.450          H  
ATOM  10358 2HB  PRO A 649      10.231  -6.429  -0.443  1.00  0.450          H  
ATOM  10359 1HG  PRO A 649       9.483  -3.991   0.226  1.00  0.450          H  
ATOM  10360 2HG  PRO A 649      10.297  -4.306  -1.294  1.00  0.450          H  
ATOM  10361 1HD  PRO A 649       7.368  -3.904  -0.746  1.00  0.450          H  
ATOM  10362 2HD  PRO A 649       8.410  -3.280  -2.098  1.00  0.450          H  
ATOM  10363  N   LEU A 650       7.986  -8.898  -1.465  1.00  0.230          N  
ATOM  10364  CA  LEU A 650       7.105  -9.982  -1.047  1.00  0.220          C  
ATOM  10365  C   LEU A 650       7.747 -10.820   0.047  1.00  0.230          C  
ATOM  10366  O   LEU A 650       7.652 -12.050   0.041  1.00  0.250          O  
ATOM  10367  CB  LEU A 650       6.822 -10.898  -2.249  1.00  0.310          C  
ATOM  10368  CG  LEU A 650       6.162 -10.252  -3.479  1.00  0.310          C  
ATOM  10369  CD1 LEU A 650       6.179 -11.267  -4.604  1.00  0.310          C  
ATOM  10370  CD2 LEU A 650       4.717  -9.803  -3.166  1.00  0.310          C  
ATOM  10371  H   LEU A 650       8.905  -9.080  -1.848  1.00  0.280          H  
ATOM  10372  HA  LEU A 650       6.183  -9.563  -0.659  1.00  0.260          H  
ATOM  10373 1HB  LEU A 650       7.768 -11.328  -2.580  1.00  0.370          H  
ATOM  10374 2HB  LEU A 650       6.182 -11.714  -1.927  1.00  0.370          H  
ATOM  10375  HG  LEU A 650       6.744  -9.380  -3.793  1.00  0.370          H  
ATOM  10376 1HD1 LEU A 650       5.740 -10.808  -5.465  1.00  0.370          H  
ATOM  10377 2HD1 LEU A 650       7.208 -11.562  -4.831  1.00  0.370          H  
ATOM  10378 3HD1 LEU A 650       5.605 -12.141  -4.315  1.00  0.370          H  
ATOM  10379 1HD2 LEU A 650       4.274  -9.352  -4.059  1.00  0.370          H  
ATOM  10380 2HD2 LEU A 650       4.133 -10.659  -2.867  1.00  0.370          H  
ATOM  10381 3HD2 LEU A 650       4.719  -9.064  -2.365  1.00  0.370          H  
ATOM  10382  N   HIS A 651       8.318 -10.155   1.047  1.00  0.240          N  
ATOM  10383  CA  HIS A 651       8.951 -10.846   2.160  1.00  0.280          C  
ATOM  10384  C   HIS A 651       7.901 -11.307   3.144  1.00  0.230          C  
ATOM  10385  O   HIS A 651       7.880 -12.468   3.557  1.00  0.220          O  
ATOM  10386  CB  HIS A 651       9.918  -9.908   2.853  1.00  0.380          C  
ATOM  10387  CG  HIS A 651      10.998  -9.518   1.988  1.00  0.380          C  
ATOM  10388  ND1 HIS A 651      10.901  -8.477   1.104  1.00  0.380          N  
ATOM  10389  CD2 HIS A 651      12.202 -10.026   1.835  1.00  0.380          C  
ATOM  10390  CE1 HIS A 651      12.032  -8.366   0.431  1.00  0.380          C  
ATOM  10391  NE2 HIS A 651      12.844  -9.279   0.846  1.00  0.380          N  
ATOM  10392  H   HIS A 651       8.374  -9.139   1.015  1.00  0.290          H  
ATOM  10393  HA  HIS A 651       9.497 -11.718   1.805  1.00  0.340          H  
ATOM  10394 1HB  HIS A 651       9.397  -9.014   3.210  1.00  0.450          H  
ATOM  10395 2HB  HIS A 651      10.349 -10.407   3.701  1.00  0.450          H  
ATOM  10396  HD2 HIS A 651      12.583 -10.876   2.395  1.00  0.450          H  
ATOM  10397  HE1 HIS A 651      12.258  -7.635  -0.341  1.00  0.450          H  
ATOM  10398  HE2 HIS A 651      13.805  -9.406   0.474  1.00  0.450          H  
ATOM  10399  N   GLU A 652       6.983 -10.398   3.471  1.00  0.210          N  
ATOM  10400  CA  GLU A 652       5.892 -10.661   4.395  1.00  0.170          C  
ATOM  10401  C   GLU A 652       4.993 -11.725   3.809  1.00  0.140          C  
ATOM  10402  O   GLU A 652       4.452 -12.579   4.519  1.00  0.150          O  
ATOM  10403  CB  GLU A 652       5.082  -9.381   4.636  1.00  0.250          C  
ATOM  10404  CG  GLU A 652       5.826  -8.284   5.362  1.00  0.250          C  
ATOM  10405  CD  GLU A 652       6.772  -7.535   4.450  1.00  0.250          C  
ATOM  10406  OE1 GLU A 652       6.760  -7.811   3.275  1.00  0.250          O  
ATOM  10407  OE2 GLU A 652       7.503  -6.710   4.911  1.00  0.250          O  
ATOM  10408  H   GLU A 652       7.063  -9.458   3.076  1.00  0.250          H  
ATOM  10409  HA  GLU A 652       6.302 -11.024   5.338  1.00  0.200          H  
ATOM  10410 1HB  GLU A 652       4.759  -8.973   3.687  1.00  0.300          H  
ATOM  10411 2HB  GLU A 652       4.188  -9.620   5.210  1.00  0.300          H  
ATOM  10412 1HG  GLU A 652       5.102  -7.577   5.768  1.00  0.300          H  
ATOM  10413 2HG  GLU A 652       6.350  -8.722   6.188  1.00  0.300          H  
ATOM  10414  N   ILE A 653       4.844 -11.658   2.492  1.00  0.150          N  
ATOM  10415  CA  ILE A 653       3.985 -12.535   1.748  1.00  0.160          C  
ATOM  10416  C   ILE A 653       4.582 -13.923   1.799  1.00  0.150          C  
ATOM  10417  O   ILE A 653       3.879 -14.884   2.113  1.00  0.150          O  
ATOM  10418  CB  ILE A 653       3.870 -12.031   0.289  1.00  0.220          C  
ATOM  10419  CG1 ILE A 653       2.920 -10.792   0.174  1.00  0.220          C  
ATOM  10420  CG2 ILE A 653       3.382 -13.116  -0.655  1.00  0.220          C  
ATOM  10421  CD1 ILE A 653       3.322  -9.542   1.014  1.00  0.220          C  
ATOM  10422  H   ILE A 653       5.316 -10.914   1.997  1.00  0.180          H  
ATOM  10423  HA  ILE A 653       2.999 -12.557   2.210  1.00  0.190          H  
ATOM  10424  HB  ILE A 653       4.844 -11.711  -0.032  1.00  0.260          H  
ATOM  10425 1HG1 ILE A 653       2.905 -10.490  -0.868  1.00  0.260          H  
ATOM  10426 2HG1 ILE A 653       1.910 -11.090   0.461  1.00  0.260          H  
ATOM  10427 1HG2 ILE A 653       3.346 -12.702  -1.656  1.00  0.260          H  
ATOM  10428 2HG2 ILE A 653       4.053 -13.970  -0.651  1.00  0.260          H  
ATOM  10429 3HG2 ILE A 653       2.390 -13.442  -0.363  1.00  0.260          H  
ATOM  10430 1HD1 ILE A 653       2.630  -8.733   0.845  1.00  0.260          H  
ATOM  10431 2HD1 ILE A 653       3.298  -9.760   2.062  1.00  0.260          H  
ATOM  10432 3HD1 ILE A 653       4.315  -9.204   0.729  1.00  0.260          H  
ATOM  10433  N   ALA A 654       5.883 -14.038   1.515  1.00  0.150          N  
ATOM  10434  CA  ALA A 654       6.512 -15.336   1.545  1.00  0.160          C  
ATOM  10435  C   ALA A 654       6.433 -15.982   2.938  1.00  0.150          C  
ATOM  10436  O   ALA A 654       6.161 -17.188   3.049  1.00  0.160          O  
ATOM  10437  CB  ALA A 654       7.948 -15.198   1.077  1.00  0.220          C  
ATOM  10438  H   ALA A 654       6.444 -13.231   1.234  1.00  0.180          H  
ATOM  10439  HA  ALA A 654       5.977 -15.966   0.864  1.00  0.190          H  
ATOM  10440 1HB  ALA A 654       8.437 -16.165   1.059  1.00  0.260          H  
ATOM  10441 2HB  ALA A 654       7.958 -14.766   0.075  1.00  0.260          H  
ATOM  10442 3HB  ALA A 654       8.461 -14.542   1.744  1.00  0.260          H  
ATOM  10443  N   LEU A 655       6.605 -15.197   4.014  1.00  0.140          N  
ATOM  10444  CA  LEU A 655       6.485 -15.796   5.339  1.00  0.140          C  
ATOM  10445  C   LEU A 655       5.067 -16.283   5.610  1.00  0.140          C  
ATOM  10446  O   LEU A 655       4.891 -17.357   6.191  1.00  0.140          O  
ATOM  10447  CB  LEU A 655       6.861 -14.829   6.461  1.00  0.200          C  
ATOM  10448  CG  LEU A 655       8.329 -14.414   6.633  1.00  0.200          C  
ATOM  10449  CD1 LEU A 655       8.403 -13.381   7.719  1.00  0.200          C  
ATOM  10450  CD2 LEU A 655       9.185 -15.595   7.014  1.00  0.200          C  
ATOM  10451  H   LEU A 655       6.860 -14.208   3.900  1.00  0.170          H  
ATOM  10452  HA  LEU A 655       7.135 -16.664   5.376  1.00  0.170          H  
ATOM  10453 1HB  LEU A 655       6.290 -13.912   6.302  1.00  0.240          H  
ATOM  10454 2HB  LEU A 655       6.536 -15.255   7.374  1.00  0.240          H  
ATOM  10455  HG  LEU A 655       8.692 -13.969   5.706  1.00  0.240          H  
ATOM  10456 1HD1 LEU A 655       9.434 -13.063   7.846  1.00  0.240          H  
ATOM  10457 2HD1 LEU A 655       7.779 -12.534   7.446  1.00  0.240          H  
ATOM  10458 3HD1 LEU A 655       8.049 -13.804   8.646  1.00  0.240          H  
ATOM  10459 1HD2 LEU A 655      10.185 -15.258   7.141  1.00  0.240          H  
ATOM  10460 2HD2 LEU A 655       8.825 -16.028   7.951  1.00  0.240          H  
ATOM  10461 3HD2 LEU A 655       9.161 -16.334   6.231  1.00  0.240          H  
ATOM  10462  N   SER A 656       4.054 -15.512   5.177  1.00  0.140          N  
ATOM  10463  CA  SER A 656       2.649 -15.883   5.360  1.00  0.140          C  
ATOM  10464  C   SER A 656       2.333 -17.205   4.663  1.00  0.140          C  
ATOM  10465  O   SER A 656       1.673 -18.080   5.236  1.00  0.140          O  
ATOM  10466  CB  SER A 656       1.736 -14.793   4.836  1.00  0.200          C  
ATOM  10467  OG  SER A 656       0.386 -15.136   5.015  1.00  0.200          O  
ATOM  10468  H   SER A 656       4.261 -14.598   4.756  1.00  0.170          H  
ATOM  10469  HA  SER A 656       2.464 -16.002   6.428  1.00  0.170          H  
ATOM  10470 1HB  SER A 656       1.954 -13.859   5.352  1.00  0.240          H  
ATOM  10471 2HB  SER A 656       1.936 -14.631   3.781  1.00  0.240          H  
ATOM  10472  HG  SER A 656      -0.119 -14.409   4.642  1.00  0.240          H  
ATOM  10473  N   ILE A 657       2.850 -17.375   3.437  1.00  0.140          N  
ATOM  10474  CA  ILE A 657       2.607 -18.586   2.655  1.00  0.140          C  
ATOM  10475  C   ILE A 657       3.108 -19.795   3.420  1.00  0.150          C  
ATOM  10476  O   ILE A 657       2.415 -20.818   3.508  1.00  0.150          O  
ATOM  10477  CB  ILE A 657       3.343 -18.536   1.287  1.00  0.200          C  
ATOM  10478  CG1 ILE A 657       2.718 -17.460   0.434  1.00  0.200          C  
ATOM  10479  CG2 ILE A 657       3.258 -19.933   0.555  1.00  0.200          C  
ATOM  10480  CD1 ILE A 657       3.511 -17.052  -0.798  1.00  0.200          C  
ATOM  10481  H   ILE A 657       3.370 -16.589   3.026  1.00  0.170          H  
ATOM  10482  HA  ILE A 657       1.540 -18.692   2.489  1.00  0.170          H  
ATOM  10483  HB  ILE A 657       4.384 -18.271   1.452  1.00  0.240          H  
ATOM  10484 1HG1 ILE A 657       1.736 -17.800   0.133  1.00  0.240          H  
ATOM  10485 2HG1 ILE A 657       2.598 -16.603   1.037  1.00  0.240          H  
ATOM  10486 1HG2 ILE A 657       3.772 -19.902  -0.393  1.00  0.240          H  
ATOM  10487 2HG2 ILE A 657       3.719 -20.719   1.158  1.00  0.240          H  
ATOM  10488 3HG2 ILE A 657       2.221 -20.186   0.379  1.00  0.240          H  
ATOM  10489 1HD1 ILE A 657       2.975 -16.265  -1.314  1.00  0.240          H  
ATOM  10490 2HD1 ILE A 657       4.464 -16.683  -0.500  1.00  0.240          H  
ATOM  10491 3HD1 ILE A 657       3.654 -17.877  -1.462  1.00  0.240          H  
ATOM  10492  N   LYS A 658       4.308 -19.689   3.981  1.00  0.160          N  
ATOM  10493  CA  LYS A 658       4.837 -20.807   4.737  1.00  0.160          C  
ATOM  10494  C   LYS A 658       4.173 -20.999   6.103  1.00  0.170          C  
ATOM  10495  O   LYS A 658       3.869 -22.129   6.480  1.00  0.170          O  
ATOM  10496  CB  LYS A 658       6.321 -20.634   4.925  1.00  0.220          C  
ATOM  10497  CG  LYS A 658       7.128 -20.723   3.694  1.00  0.220          C  
ATOM  10498  CD  LYS A 658       7.211 -22.127   3.131  1.00  0.220          C  
ATOM  10499  CE  LYS A 658       8.176 -22.153   1.993  1.00  0.220          C  
ATOM  10500  NZ  LYS A 658       8.354 -23.497   1.433  1.00  0.220          N  
ATOM  10501  H   LYS A 658       4.860 -18.834   3.832  1.00  0.190          H  
ATOM  10502  HA  LYS A 658       4.654 -21.711   4.165  1.00  0.190          H  
ATOM  10503 1HB  LYS A 658       6.513 -19.651   5.354  1.00  0.270          H  
ATOM  10504 2HB  LYS A 658       6.667 -21.391   5.611  1.00  0.270          H  
ATOM  10505 1HG  LYS A 658       6.638 -20.105   2.965  1.00  0.270          H  
ATOM  10506 2HG  LYS A 658       8.124 -20.336   3.871  1.00  0.270          H  
ATOM  10507 1HD  LYS A 658       7.539 -22.827   3.900  1.00  0.270          H  
ATOM  10508 2HD  LYS A 658       6.243 -22.447   2.744  1.00  0.270          H  
ATOM  10509 1HE  LYS A 658       7.820 -21.511   1.205  1.00  0.270          H  
ATOM  10510 2HE  LYS A 658       9.117 -21.771   2.342  1.00  0.270          H  
ATOM  10511 1HZ  LYS A 658       9.049 -23.406   0.667  1.00  0.270          H  
ATOM  10512 2HZ  LYS A 658       8.692 -24.159   2.119  1.00  0.270          H  
ATOM  10513 3HZ  LYS A 658       7.470 -23.821   1.072  1.00  0.270          H  
ATOM  10514  N   LEU A 659       3.875 -19.917   6.825  1.00  0.170          N  
ATOM  10515  CA  LEU A 659       3.276 -20.022   8.157  1.00  0.180          C  
ATOM  10516  C   LEU A 659       1.933 -20.737   8.101  1.00  0.190          C  
ATOM  10517  O   LEU A 659       1.598 -21.543   8.971  1.00  0.210          O  
ATOM  10518  CB  LEU A 659       3.059 -18.631   8.768  1.00  0.250          C  
ATOM  10519  CG  LEU A 659       2.510 -18.573  10.244  1.00  0.250          C  
ATOM  10520  CD1 LEU A 659       3.518 -19.214  11.218  1.00  0.250          C  
ATOM  10521  CD2 LEU A 659       2.216 -17.138  10.623  1.00  0.250          C  
ATOM  10522  H   LEU A 659       4.130 -18.992   6.477  1.00  0.200          H  
ATOM  10523  HA  LEU A 659       3.954 -20.598   8.777  1.00  0.220          H  
ATOM  10524 1HB  LEU A 659       4.009 -18.117   8.740  1.00  0.300          H  
ATOM  10525 2HB  LEU A 659       2.361 -18.082   8.129  1.00  0.300          H  
ATOM  10526  HG  LEU A 659       1.578 -19.142  10.303  1.00  0.300          H  
ATOM  10527 1HD1 LEU A 659       3.111 -19.170  12.227  1.00  0.300          H  
ATOM  10528 2HD1 LEU A 659       3.681 -20.246  10.946  1.00  0.300          H  
ATOM  10529 3HD1 LEU A 659       4.464 -18.672  11.190  1.00  0.300          H  
ATOM  10530 1HD2 LEU A 659       1.813 -17.104  11.633  1.00  0.300          H  
ATOM  10531 2HD2 LEU A 659       3.093 -16.553  10.590  1.00  0.300          H  
ATOM  10532 3HD2 LEU A 659       1.484 -16.723   9.930  1.00  0.300          H  
ATOM  10533  N   LEU A 660       1.171 -20.462   7.043  1.00  0.200          N  
ATOM  10534  CA  LEU A 660      -0.137 -21.054   6.832  1.00  0.230          C  
ATOM  10535  C   LEU A 660      -0.046 -22.437   6.197  1.00  0.250          C  
ATOM  10536  O   LEU A 660      -1.073 -23.051   5.910  1.00  0.290          O  
ATOM  10537  CB  LEU A 660      -0.993 -20.129   5.957  1.00  0.310          C  
ATOM  10538  CG  LEU A 660      -1.397 -18.757   6.542  1.00  0.310          C  
ATOM  10539  CD1 LEU A 660      -2.086 -17.959   5.439  1.00  0.310          C  
ATOM  10540  CD2 LEU A 660      -2.340 -18.939   7.750  1.00  0.310          C  
ATOM  10541  H   LEU A 660       1.495 -19.754   6.373  1.00  0.240          H  
ATOM  10542  HA  LEU A 660      -0.611 -21.179   7.800  1.00  0.280          H  
ATOM  10543 1HB  LEU A 660      -0.402 -19.900   5.071  1.00  0.370          H  
ATOM  10544 2HB  LEU A 660      -1.895 -20.657   5.652  1.00  0.370          H  
ATOM  10545  HG  LEU A 660      -0.503 -18.209   6.854  1.00  0.370          H  
ATOM  10546 1HD1 LEU A 660      -2.369 -16.975   5.820  1.00  0.370          H  
ATOM  10547 2HD1 LEU A 660      -1.390 -17.839   4.609  1.00  0.370          H  
ATOM  10548 3HD1 LEU A 660      -2.973 -18.488   5.103  1.00  0.370          H  
ATOM  10549 1HD2 LEU A 660      -2.619 -17.956   8.130  1.00  0.370          H  
ATOM  10550 2HD2 LEU A 660      -3.236 -19.476   7.444  1.00  0.370          H  
ATOM  10551 3HD2 LEU A 660      -1.842 -19.490   8.535  1.00  0.370          H  
ATOM  10552  N   ARG A 661       1.184 -22.922   5.977  1.00  0.230          N  
ATOM  10553  CA  ARG A 661       1.462 -24.219   5.403  1.00  0.280          C  
ATOM  10554  C   ARG A 661       0.801 -24.370   4.043  1.00  0.280          C  
ATOM  10555  O   ARG A 661       0.127 -25.362   3.812  1.00  0.380          O  
ATOM  10556  CB  ARG A 661       0.941 -25.295   6.351  1.00  0.370          C  
ATOM  10557  CG  ARG A 661       1.441 -25.141   7.801  1.00  0.370          C  
ATOM  10558  CD  ARG A 661       0.961 -26.217   8.696  1.00  0.370          C  
ATOM  10559  NE  ARG A 661       1.517 -27.532   8.374  1.00  0.370          N  
ATOM  10560  CZ  ARG A 661       1.076 -28.701   8.895  1.00  0.370          C  
ATOM  10561  NH1 ARG A 661       0.074 -28.711   9.748  1.00  0.370          N  
ATOM  10562  NH2 ARG A 661       1.647 -29.839   8.552  1.00  0.370          N  
ATOM  10563  H   ARG A 661       1.998 -22.373   6.247  1.00  0.280          H  
ATOM  10564  HA  ARG A 661       2.543 -24.320   5.294  1.00  0.340          H  
ATOM  10565 1HB  ARG A 661      -0.146 -25.308   6.361  1.00  0.450          H  
ATOM  10566 2HB  ARG A 661       1.270 -26.267   5.997  1.00  0.450          H  
ATOM  10567 1HG  ARG A 661       2.507 -25.080   7.839  1.00  0.450          H  
ATOM  10568 2HG  ARG A 661       1.040 -24.213   8.205  1.00  0.450          H  
ATOM  10569 1HD  ARG A 661       1.243 -25.970   9.720  1.00  0.450          H  
ATOM  10570 2HD  ARG A 661      -0.124 -26.270   8.618  1.00  0.450          H  
ATOM  10571  HE  ARG A 661       2.289 -27.568   7.722  1.00  0.450          H  
ATOM  10572 1HH1 ARG A 661      -0.374 -27.851  10.020  1.00  0.450          H  
ATOM  10573 2HH1 ARG A 661      -0.250 -29.587  10.131  1.00  0.450          H  
ATOM  10574 1HH2 ARG A 661       2.425 -29.850   7.910  1.00  0.450          H  
ATOM  10575 2HH2 ARG A 661       1.323 -30.710   8.953  1.00  0.450          H  
ATOM  10576  N   LEU A 662       0.975 -23.387   3.148  1.00  0.210          N  
ATOM  10577  CA  LEU A 662       0.333 -23.434   1.830  1.00  0.230          C  
ATOM  10578  C   LEU A 662       1.224 -23.945   0.688  1.00  0.240          C  
ATOM  10579  O   LEU A 662       0.825 -23.916  -0.478  1.00  0.440          O  
ATOM  10580  CB  LEU A 662      -0.193 -22.034   1.513  1.00  0.310          C  
ATOM  10581  CG  LEU A 662      -1.223 -21.459   2.535  1.00  0.310          C  
ATOM  10582  CD1 LEU A 662      -1.540 -20.037   2.155  1.00  0.310          C  
ATOM  10583  CD2 LEU A 662      -2.524 -22.299   2.590  1.00  0.310          C  
ATOM  10584  H   LEU A 662       1.538 -22.562   3.390  1.00  0.250          H  
ATOM  10585  HA  LEU A 662      -0.506 -24.124   1.896  1.00  0.280          H  
ATOM  10586 1HB  LEU A 662       0.649 -21.357   1.500  1.00  0.380          H  
ATOM  10587 2HB  LEU A 662      -0.652 -22.043   0.526  1.00  0.380          H  
ATOM  10588  HG  LEU A 662      -0.773 -21.463   3.504  1.00  0.380          H  
ATOM  10589 1HD1 LEU A 662      -2.234 -19.613   2.876  1.00  0.380          H  
ATOM  10590 2HD1 LEU A 662      -0.633 -19.444   2.139  1.00  0.380          H  
ATOM  10591 3HD1 LEU A 662      -1.983 -20.039   1.186  1.00  0.380          H  
ATOM  10592 1HD2 LEU A 662      -3.195 -21.855   3.320  1.00  0.380          H  
ATOM  10593 2HD2 LEU A 662      -3.003 -22.308   1.612  1.00  0.380          H  
ATOM  10594 3HD2 LEU A 662      -2.301 -23.324   2.898  1.00  0.380          H  
ATOM  10595  N   GLY A 663       2.416 -24.422   1.024  1.00  0.260          N  
ATOM  10596  CA  GLY A 663       3.348 -24.980   0.042  1.00  0.690          C  
ATOM  10597  C   GLY A 663       4.446 -24.020  -0.357  1.00  0.440          C  
ATOM  10598  O   GLY A 663       4.830 -23.143   0.417  1.00  0.560          O  
ATOM  10599  H   GLY A 663       2.664 -24.385   2.001  1.00  0.310          H  
ATOM  10600 1HA  GLY A 663       3.796 -25.888   0.444  1.00  0.830          H  
ATOM  10601 2HA  GLY A 663       2.794 -25.281  -0.847  1.00  0.830          H  
ATOM  10602  N   GLY A 664       5.041 -24.249  -1.525  1.00  0.430          N  
ATOM  10603  CA  GLY A 664       6.183 -23.470  -1.964  1.00  0.260          C  
ATOM  10604  C   GLY A 664       5.760 -22.046  -2.232  1.00  0.180          C  
ATOM  10605  O   GLY A 664       4.590 -21.793  -2.548  1.00  0.290          O  
ATOM  10606  H   GLY A 664       4.702 -24.988  -2.142  1.00  0.520          H  
ATOM  10607 1HA  GLY A 664       6.962 -23.490  -1.205  1.00  0.310          H  
ATOM  10608 2HA  GLY A 664       6.599 -23.913  -2.868  1.00  0.310          H  
ATOM  10609  N   ILE A 665       6.720 -21.124  -2.184  1.00  0.150          N  
ATOM  10610  CA  ILE A 665       6.413 -19.722  -2.391  1.00  0.120          C  
ATOM  10611  C   ILE A 665       6.047 -19.506  -3.842  1.00  0.100          C  
ATOM  10612  O   ILE A 665       5.010 -18.917  -4.149  1.00  0.120          O  
ATOM  10613  CB  ILE A 665       7.636 -18.825  -2.077  1.00  0.180          C  
ATOM  10614  CG1 ILE A 665       8.134 -19.014  -0.626  1.00  0.180          C  
ATOM  10615  CG2 ILE A 665       7.300 -17.351  -2.337  1.00  0.180          C  
ATOM  10616  CD1 ILE A 665       7.130 -18.830   0.443  1.00  0.180          C  
ATOM  10617  H   ILE A 665       7.665 -21.402  -1.945  1.00  0.180          H  
ATOM  10618  HA  ILE A 665       5.562 -19.437  -1.781  1.00  0.140          H  
ATOM  10619  HB  ILE A 665       8.466 -19.106  -2.728  1.00  0.220          H  
ATOM  10620 1HG1 ILE A 665       8.581 -20.001  -0.524  1.00  0.220          H  
ATOM  10621 2HG1 ILE A 665       8.918 -18.275  -0.463  1.00  0.220          H  
ATOM  10622 1HG2 ILE A 665       8.183 -16.738  -2.139  1.00  0.220          H  
ATOM  10623 2HG2 ILE A 665       7.016 -17.235  -3.361  1.00  0.220          H  
ATOM  10624 3HG2 ILE A 665       6.488 -17.023  -1.708  1.00  0.220          H  
ATOM  10625 1HD1 ILE A 665       7.630 -18.938   1.393  1.00  0.220          H  
ATOM  10626 2HD1 ILE A 665       6.713 -17.883   0.383  1.00  0.220          H  
ATOM  10627 3HD1 ILE A 665       6.341 -19.572   0.359  1.00  0.220          H  
ATOM  10628  N   GLY A 666       6.891 -20.012  -4.741  1.00  0.110          N  
ATOM  10629  CA  GLY A 666       6.629 -19.883  -6.161  1.00  0.130          C  
ATOM  10630  C   GLY A 666       5.335 -20.591  -6.552  1.00  0.130          C  
ATOM  10631  O   GLY A 666       4.589 -20.096  -7.399  1.00  0.210          O  
ATOM  10632  H   GLY A 666       7.732 -20.471  -4.423  1.00  0.130          H  
ATOM  10633 1HA  GLY A 666       6.565 -18.826  -6.423  1.00  0.160          H  
ATOM  10634 2HA  GLY A 666       7.465 -20.303  -6.722  1.00  0.160          H  
ATOM  10635  N   GLN A 667       5.056 -21.738  -5.911  1.00  0.140          N  
ATOM  10636  CA  GLN A 667       3.860 -22.512  -6.229  1.00  0.200          C  
ATOM  10637  C   GLN A 667       2.598 -21.740  -5.887  1.00  0.160          C  
ATOM  10638  O   GLN A 667       1.642 -21.735  -6.662  1.00  0.210          O  
ATOM  10639  CB  GLN A 667       3.818 -23.820  -5.427  1.00  0.260          C  
ATOM  10640  CG  GLN A 667       4.848 -24.871  -5.787  1.00  0.260          C  
ATOM  10641  CD  GLN A 667       4.717 -26.130  -4.878  1.00  0.260          C  
ATOM  10642  OE1 GLN A 667       4.528 -26.063  -3.631  1.00  0.260          O  
ATOM  10643  NE2 GLN A 667       4.818 -27.296  -5.514  1.00  0.260          N  
ATOM  10644  H   GLN A 667       5.709 -22.075  -5.222  1.00  0.170          H  
ATOM  10645  HA  GLN A 667       3.854 -22.730  -7.296  1.00  0.240          H  
ATOM  10646 1HB  GLN A 667       3.935 -23.590  -4.369  1.00  0.310          H  
ATOM  10647 2HB  GLN A 667       2.834 -24.273  -5.544  1.00  0.310          H  
ATOM  10648 1HG  GLN A 667       4.698 -25.173  -6.823  1.00  0.310          H  
ATOM  10649 2HG  GLN A 667       5.844 -24.452  -5.658  1.00  0.310          H  
ATOM  10650 1HE2 GLN A 667       4.751 -28.159  -5.007  1.00  0.310          H  
ATOM  10651 2HE2 GLN A 667       4.969 -27.320  -6.505  1.00  0.310          H  
ATOM  10652  N   PHE A 668       2.585 -21.111  -4.707  1.00  0.120          N  
ATOM  10653  CA  PHE A 668       1.452 -20.311  -4.268  1.00  0.110          C  
ATOM  10654  C   PHE A 668       1.265 -19.098  -5.155  1.00  0.090          C  
ATOM  10655  O   PHE A 668       0.177 -18.826  -5.651  1.00  0.100          O  
ATOM  10656  CB  PHE A 668       1.645 -19.825  -2.835  1.00  0.160          C  
ATOM  10657  CG  PHE A 668       0.501 -18.946  -2.294  1.00  0.160          C  
ATOM  10658  CD1 PHE A 668      -0.623 -19.504  -1.707  1.00  0.160          C  
ATOM  10659  CD2 PHE A 668       0.549 -17.560  -2.405  1.00  0.160          C  
ATOM  10660  CE1 PHE A 668      -1.643 -18.694  -1.241  1.00  0.160          C  
ATOM  10661  CE2 PHE A 668      -0.468 -16.766  -1.941  1.00  0.160          C  
ATOM  10662  CZ  PHE A 668      -1.560 -17.334  -1.358  1.00  0.160          C  
ATOM  10663  H   PHE A 668       3.382 -21.221  -4.070  1.00  0.140          H  
ATOM  10664  HA  PHE A 668       0.554 -20.925  -4.322  1.00  0.130          H  
ATOM  10665 1HB  PHE A 668       1.764 -20.689  -2.175  1.00  0.190          H  
ATOM  10666 2HB  PHE A 668       2.565 -19.265  -2.789  1.00  0.190          H  
ATOM  10667  HD1 PHE A 668      -0.700 -20.591  -1.615  1.00  0.190          H  
ATOM  10668  HD2 PHE A 668       1.412 -17.105  -2.869  1.00  0.190          H  
ATOM  10669  HE1 PHE A 668      -2.526 -19.138  -0.790  1.00  0.190          H  
ATOM  10670  HE2 PHE A 668      -0.407 -15.683  -2.039  1.00  0.190          H  
ATOM  10671  HZ  PHE A 668      -2.372 -16.702  -0.992  1.00  0.190          H  
ATOM  10672  N   LEU A 669       2.336 -18.337  -5.357  1.00  0.090          N  
ATOM  10673  CA  LEU A 669       2.235 -17.096  -6.103  1.00  0.090          C  
ATOM  10674  C   LEU A 669       1.839 -17.324  -7.549  1.00  0.090          C  
ATOM  10675  O   LEU A 669       1.112 -16.524  -8.135  1.00  0.110          O  
ATOM  10676  CB  LEU A 669       3.538 -16.322  -5.961  1.00  0.130          C  
ATOM  10677  CG  LEU A 669       3.819 -15.796  -4.514  1.00  0.130          C  
ATOM  10678  CD1 LEU A 669       5.163 -15.198  -4.467  1.00  0.130          C  
ATOM  10679  CD2 LEU A 669       2.806 -14.762  -4.112  1.00  0.130          C  
ATOM  10680  H   LEU A 669       3.240 -18.608  -4.958  1.00  0.110          H  
ATOM  10681  HA  LEU A 669       1.433 -16.517  -5.666  1.00  0.110          H  
ATOM  10682 1HB  LEU A 669       4.362 -16.987  -6.235  1.00  0.150          H  
ATOM  10683 2HB  LEU A 669       3.531 -15.488  -6.637  1.00  0.150          H  
ATOM  10684  HG  LEU A 669       3.796 -16.633  -3.819  1.00  0.150          H  
ATOM  10685 1HD1 LEU A 669       5.382 -14.847  -3.456  1.00  0.150          H  
ATOM  10686 2HD1 LEU A 669       5.889 -15.941  -4.762  1.00  0.150          H  
ATOM  10687 3HD1 LEU A 669       5.196 -14.373  -5.145  1.00  0.150          H  
ATOM  10688 1HD2 LEU A 669       3.042 -14.415  -3.128  1.00  0.150          H  
ATOM  10689 2HD2 LEU A 669       2.868 -13.959  -4.809  1.00  0.150          H  
ATOM  10690 3HD2 LEU A 669       1.802 -15.148  -4.103  1.00  0.150          H  
ATOM  10691  N   ALA A 670       2.241 -18.445  -8.123  1.00  0.090          N  
ATOM  10692  CA  ALA A 670       1.872 -18.801  -9.481  1.00  0.100          C  
ATOM  10693  C   ALA A 670       0.347 -18.945  -9.641  1.00  0.110          C  
ATOM  10694  O   ALA A 670      -0.158 -18.930 -10.764  1.00  0.110          O  
ATOM  10695  CB  ALA A 670       2.550 -20.093  -9.877  1.00  0.140          C  
ATOM  10696  H   ALA A 670       2.886 -19.069  -7.627  1.00  0.110          H  
ATOM  10697  HA  ALA A 670       2.208 -18.005 -10.142  1.00  0.120          H  
ATOM  10698 1HB  ALA A 670       2.294 -20.343 -10.904  1.00  0.160          H  
ATOM  10699 2HB  ALA A 670       3.629 -19.977  -9.788  1.00  0.160          H  
ATOM  10700 3HB  ALA A 670       2.215 -20.890  -9.209  1.00  0.160          H  
ATOM  10701  N   LYS A 671      -0.380 -19.152  -8.528  1.00  0.110          N  
ATOM  10702  CA  LYS A 671      -1.823 -19.349  -8.523  1.00  0.120          C  
ATOM  10703  C   LYS A 671      -2.580 -18.034  -8.348  1.00  0.130          C  
ATOM  10704  O   LYS A 671      -3.809 -18.041  -8.241  1.00  0.150          O  
ATOM  10705  CB  LYS A 671      -2.213 -20.311  -7.408  1.00  0.160          C  
ATOM  10706  CG  LYS A 671      -1.664 -21.710  -7.589  1.00  0.160          C  
ATOM  10707  CD  LYS A 671      -1.916 -22.592  -6.364  1.00  0.160          C  
ATOM  10708  CE  LYS A 671      -3.369 -23.025  -6.256  1.00  0.160          C  
ATOM  10709  NZ  LYS A 671      -3.591 -23.973  -5.149  1.00  0.160          N  
ATOM  10710  H   LYS A 671       0.071 -19.117  -7.611  1.00  0.130          H  
ATOM  10711  HA  LYS A 671      -2.114 -19.777  -9.481  1.00  0.140          H  
ATOM  10712 1HB  LYS A 671      -1.857 -19.928  -6.459  1.00  0.200          H  
ATOM  10713 2HB  LYS A 671      -3.295 -20.362  -7.354  1.00  0.200          H  
ATOM  10714 1HG  LYS A 671      -2.122 -22.165  -8.464  1.00  0.200          H  
ATOM  10715 2HG  LYS A 671      -0.593 -21.646  -7.763  1.00  0.200          H  
ATOM  10716 1HD  LYS A 671      -1.280 -23.475  -6.419  1.00  0.200          H  
ATOM  10717 2HD  LYS A 671      -1.647 -22.035  -5.464  1.00  0.200          H  
ATOM  10718 1HE  LYS A 671      -4.003 -22.158  -6.086  1.00  0.200          H  
ATOM  10719 2HE  LYS A 671      -3.662 -23.502  -7.189  1.00  0.200          H  
ATOM  10720 1HZ  LYS A 671      -4.576 -24.228  -5.103  1.00  0.200          H  
ATOM  10721 2HZ  LYS A 671      -3.047 -24.801  -5.267  1.00  0.200          H  
ATOM  10722 3HZ  LYS A 671      -3.385 -23.564  -4.227  1.00  0.200          H  
ATOM  10723  N   ALA A 672      -1.838 -16.928  -8.285  1.00  0.130          N  
ATOM  10724  CA  ALA A 672      -2.342 -15.566  -8.142  1.00  0.140          C  
ATOM  10725  C   ALA A 672      -3.162 -15.202  -9.348  1.00  0.140          C  
ATOM  10726  O   ALA A 672      -3.015 -15.813 -10.409  1.00  0.130          O  
ATOM  10727  CB  ALA A 672      -1.200 -14.597  -8.006  1.00  0.190          C  
ATOM  10728  H   ALA A 672      -0.822 -17.020  -8.355  1.00  0.160          H  
ATOM  10729  HA  ALA A 672      -2.976 -15.499  -7.267  1.00  0.170          H  
ATOM  10730 1HB  ALA A 672      -1.577 -13.578  -7.915  1.00  0.230          H  
ATOM  10731 2HB  ALA A 672      -0.602 -14.844  -7.132  1.00  0.230          H  
ATOM  10732 3HB  ALA A 672      -0.631 -14.702  -8.884  1.00  0.230          H  
ATOM  10733  N   ILE A 673      -4.060 -14.223  -9.216  1.00  0.190          N  
ATOM  10734  CA  ILE A 673      -4.817 -13.852 -10.406  1.00  0.200          C  
ATOM  10735  C   ILE A 673      -3.813 -13.318 -11.409  1.00  0.160          C  
ATOM  10736  O   ILE A 673      -3.851 -13.650 -12.594  1.00  0.170          O  
ATOM  10737  CB  ILE A 673      -5.877 -12.769 -10.136  1.00  0.280          C  
ATOM  10738  CG1 ILE A 673      -6.934 -13.317  -9.232  1.00  0.280          C  
ATOM  10739  CG2 ILE A 673      -6.541 -12.395 -11.483  1.00  0.280          C  
ATOM  10740  CD1 ILE A 673      -7.873 -12.325  -8.641  1.00  0.280          C  
ATOM  10741  H   ILE A 673      -4.183 -13.716  -8.319  1.00  0.230          H  
ATOM  10742  HA  ILE A 673      -5.295 -14.732 -10.825  1.00  0.240          H  
ATOM  10743  HB  ILE A 673      -5.420 -11.896  -9.666  1.00  0.330          H  
ATOM  10744 1HG1 ILE A 673      -7.506 -14.008  -9.802  1.00  0.330          H  
ATOM  10745 2HG1 ILE A 673      -6.445 -13.841  -8.410  1.00  0.330          H  
ATOM  10746 1HG2 ILE A 673      -7.290 -11.655 -11.327  1.00  0.330          H  
ATOM  10747 2HG2 ILE A 673      -5.817 -12.002 -12.180  1.00  0.330          H  
ATOM  10748 3HG2 ILE A 673      -6.998 -13.284 -11.922  1.00  0.330          H  
ATOM  10749 1HD1 ILE A 673      -8.589 -12.854  -8.014  1.00  0.330          H  
ATOM  10750 2HD1 ILE A 673      -7.310 -11.612  -8.033  1.00  0.330          H  
ATOM  10751 3HD1 ILE A 673      -8.398 -11.804  -9.420  1.00  0.330          H  
ATOM  10752  N   GLU A 674      -2.944 -12.438 -10.924  1.00  0.200          N  
ATOM  10753  CA  GLU A 674      -1.878 -11.856 -11.717  1.00  0.310          C  
ATOM  10754  C   GLU A 674      -0.556 -12.064 -10.956  1.00  0.250          C  
ATOM  10755  O   GLU A 674      -0.247 -11.274 -10.066  1.00  0.310          O  
ATOM  10756  CB  GLU A 674      -2.150 -10.368 -11.973  1.00  0.390          C  
ATOM  10757  CG  GLU A 674      -3.429 -10.085 -12.762  1.00  0.390          C  
ATOM  10758  CD  GLU A 674      -3.651  -8.626 -13.063  1.00  0.390          C  
ATOM  10759  OE1 GLU A 674      -2.953  -8.084 -13.887  1.00  0.390          O  
ATOM  10760  OE2 GLU A 674      -4.516  -8.047 -12.451  1.00  0.390          O  
ATOM  10761  H   GLU A 674      -3.018 -12.213  -9.939  1.00  0.240          H  
ATOM  10762  HA  GLU A 674      -1.838 -12.344 -12.687  1.00  0.370          H  
ATOM  10763 1HB  GLU A 674      -2.209  -9.834 -11.025  1.00  0.470          H  
ATOM  10764 2HB  GLU A 674      -1.339  -9.948 -12.547  1.00  0.470          H  
ATOM  10765 1HG  GLU A 674      -3.421 -10.655 -13.691  1.00  0.470          H  
ATOM  10766 2HG  GLU A 674      -4.258 -10.424 -12.169  1.00  0.470          H  
ATOM  10767  N   PRO A 675       0.179 -13.164 -11.193  1.00  0.220          N  
ATOM  10768  CA  PRO A 675       1.400 -13.538 -10.496  1.00  0.170          C  
ATOM  10769  C   PRO A 675       2.473 -12.467 -10.577  1.00  0.150          C  
ATOM  10770  O   PRO A 675       2.651 -11.889 -11.651  1.00  0.170          O  
ATOM  10771  CB  PRO A 675       1.827 -14.815 -11.228  1.00  0.260          C  
ATOM  10772  CG  PRO A 675       0.550 -15.367 -11.809  1.00  0.260          C  
ATOM  10773  CD  PRO A 675      -0.260 -14.156 -12.197  1.00  0.260          C  
ATOM  10774  HA  PRO A 675       1.136 -13.759  -9.463  1.00  0.200          H  
ATOM  10775 1HB  PRO A 675       2.590 -14.579 -11.988  1.00  0.310          H  
ATOM  10776 2HB  PRO A 675       2.288 -15.514 -10.517  1.00  0.310          H  
ATOM  10777 1HG  PRO A 675       0.764 -16.033 -12.656  1.00  0.310          H  
ATOM  10778 2HG  PRO A 675       0.026 -15.988 -11.052  1.00  0.310          H  
ATOM  10779 1HD  PRO A 675      -0.018 -13.823 -13.217  1.00  0.310          H  
ATOM  10780 2HD  PRO A 675      -1.317 -14.427 -12.077  1.00  0.310          H  
ATOM  10781  N   PRO A 676       3.247 -12.251  -9.505  1.00  0.140          N  
ATOM  10782  CA  PRO A 676       4.309 -11.285  -9.391  1.00  0.140          C  
ATOM  10783  C   PRO A 676       5.479 -11.725 -10.243  1.00  0.150          C  
ATOM  10784  O   PRO A 676       5.582 -12.913 -10.553  1.00  0.170          O  
ATOM  10785  CB  PRO A 676       4.669 -11.341  -7.921  1.00  0.210          C  
ATOM  10786  CG  PRO A 676       4.303 -12.737  -7.505  1.00  0.210          C  
ATOM  10787  CD  PRO A 676       3.081 -13.082  -8.305  1.00  0.210          C  
ATOM  10788  HA  PRO A 676       3.888 -10.315  -9.678  1.00  0.170          H  
ATOM  10789 1HB  PRO A 676       5.747 -11.159  -7.800  1.00  0.250          H  
ATOM  10790 2HB  PRO A 676       4.148 -10.541  -7.383  1.00  0.250          H  
ATOM  10791 1HG  PRO A 676       5.135 -13.419  -7.719  1.00  0.250          H  
ATOM  10792 2HG  PRO A 676       4.136 -12.768  -6.434  1.00  0.250          H  
ATOM  10793 1HD  PRO A 676       3.119 -14.152  -8.558  1.00  0.250          H  
ATOM  10794 2HD  PRO A 676       2.170 -12.801  -7.755  1.00  0.250          H  
ATOM  10795  N   PRO A 677       6.404 -10.829 -10.581  1.00  0.160          N  
ATOM  10796  CA  PRO A 677       7.603 -11.123 -11.323  1.00  0.160          C  
ATOM  10797  C   PRO A 677       8.418 -12.195 -10.615  1.00  0.140          C  
ATOM  10798  O   PRO A 677       8.623 -12.114  -9.402  1.00  0.120          O  
ATOM  10799  CB  PRO A 677       8.332  -9.774 -11.270  1.00  0.240          C  
ATOM  10800  CG  PRO A 677       7.256  -8.751 -11.089  1.00  0.240          C  
ATOM  10801  CD  PRO A 677       6.278  -9.412 -10.174  1.00  0.240          C  
ATOM  10802  HA  PRO A 677       7.352 -11.418 -12.354  1.00  0.190          H  
ATOM  10803 1HB  PRO A 677       9.034  -9.769 -10.436  1.00  0.290          H  
ATOM  10804 2HB  PRO A 677       8.930  -9.626 -12.171  1.00  0.290          H  
ATOM  10805 1HG  PRO A 677       7.681  -7.823 -10.666  1.00  0.290          H  
ATOM  10806 2HG  PRO A 677       6.827  -8.488 -12.066  1.00  0.290          H  
ATOM  10807 1HD  PRO A 677       6.574  -9.277  -9.123  1.00  0.290          H  
ATOM  10808 2HD  PRO A 677       5.319  -9.004 -10.377  1.00  0.290          H  
ATOM  10809  N   LEU A 678       8.920 -13.157 -11.373  1.00  0.160          N  
ATOM  10810  CA  LEU A 678       9.748 -14.221 -10.832  1.00  0.170          C  
ATOM  10811  C   LEU A 678      10.987 -13.713 -10.082  1.00  0.130          C  
ATOM  10812  O   LEU A 678      11.392 -14.304  -9.076  1.00  0.170          O  
ATOM  10813  CB  LEU A 678      10.079 -15.198 -11.965  1.00  0.230          C  
ATOM  10814  CG  LEU A 678      10.896 -16.453 -11.639  1.00  0.230          C  
ATOM  10815  CD1 LEU A 678      10.221 -17.288 -10.543  1.00  0.230          C  
ATOM  10816  CD2 LEU A 678      10.962 -17.287 -12.930  1.00  0.230          C  
ATOM  10817  H   LEU A 678       8.675 -13.190 -12.356  1.00  0.190          H  
ATOM  10818  HA  LEU A 678       9.131 -14.756 -10.113  1.00  0.200          H  
ATOM  10819 1HB  LEU A 678       9.143 -15.522 -12.416  1.00  0.280          H  
ATOM  10820 2HB  LEU A 678      10.641 -14.647 -12.723  1.00  0.280          H  
ATOM  10821  HG  LEU A 678      11.893 -16.179 -11.309  1.00  0.280          H  
ATOM  10822 1HD1 LEU A 678      10.813 -18.186 -10.361  1.00  0.280          H  
ATOM  10823 2HD1 LEU A 678      10.161 -16.717  -9.617  1.00  0.280          H  
ATOM  10824 3HD1 LEU A 678       9.220 -17.573 -10.860  1.00  0.280          H  
ATOM  10825 1HD2 LEU A 678      11.532 -18.201 -12.761  1.00  0.280          H  
ATOM  10826 2HD2 LEU A 678       9.953 -17.551 -13.237  1.00  0.280          H  
ATOM  10827 3HD2 LEU A 678      11.429 -16.711 -13.717  1.00  0.280          H  
ATOM  10828  N   ASP A 679      11.611 -12.627 -10.558  1.00  0.160          N  
ATOM  10829  CA  ASP A 679      12.809 -12.135  -9.906  1.00  0.190          C  
ATOM  10830  C   ASP A 679      12.452 -11.616  -8.524  1.00  0.180          C  
ATOM  10831  O   ASP A 679      13.148 -11.915  -7.555  1.00  0.230          O  
ATOM  10832  CB  ASP A 679      13.439 -11.042 -10.779  1.00  0.250          C  
ATOM  10833  CG  ASP A 679      12.410  -9.954 -11.133  1.00  0.250          C  
ATOM  10834  OD1 ASP A 679      11.241 -10.288 -11.072  1.00  0.250          O  
ATOM  10835  OD2 ASP A 679      12.765  -8.839 -11.478  1.00  0.250          O  
ATOM  10836  H   ASP A 679      11.252 -12.102 -11.355  1.00  0.190          H  
ATOM  10837  HA  ASP A 679      13.518 -12.957  -9.802  1.00  0.230          H  
ATOM  10838 1HB  ASP A 679      14.283 -10.586 -10.249  1.00  0.300          H  
ATOM  10839 2HB  ASP A 679      13.820 -11.482 -11.701  1.00  0.300          H  
ATOM  10840  N   ALA A 680      11.316 -10.930  -8.426  1.00  0.180          N  
ATOM  10841  CA  ALA A 680      10.822 -10.408  -7.153  1.00  0.210          C  
ATOM  10842  C   ALA A 680      10.579 -11.541  -6.151  1.00  0.180          C  
ATOM  10843  O   ALA A 680      10.893 -11.410  -4.960  1.00  0.220          O  
ATOM  10844  CB  ALA A 680       9.531  -9.632  -7.364  1.00  0.280          C  
ATOM  10845  H   ALA A 680      10.860 -10.716  -9.321  1.00  0.220          H  
ATOM  10846  HA  ALA A 680      11.583  -9.741  -6.744  1.00  0.250          H  
ATOM  10847 1HB  ALA A 680       9.188  -9.228  -6.413  1.00  0.340          H  
ATOM  10848 2HB  ALA A 680       9.714  -8.817  -8.064  1.00  0.340          H  
ATOM  10849 3HB  ALA A 680       8.767 -10.290  -7.769  1.00  0.340          H  
ATOM  10850  N   VAL A 681      10.065 -12.670  -6.648  1.00  0.140          N  
ATOM  10851  CA  VAL A 681       9.799 -13.816  -5.787  1.00  0.160          C  
ATOM  10852  C   VAL A 681      11.113 -14.339  -5.225  1.00  0.160          C  
ATOM  10853  O   VAL A 681      11.228 -14.575  -4.017  1.00  0.180          O  
ATOM  10854  CB  VAL A 681       9.072 -14.930  -6.569  1.00  0.220          C  
ATOM  10855  CG1 VAL A 681       8.949 -16.200  -5.711  1.00  0.220          C  
ATOM  10856  CG2 VAL A 681       7.718 -14.414  -6.993  1.00  0.220          C  
ATOM  10857  H   VAL A 681       9.801 -12.669  -7.644  1.00  0.170          H  
ATOM  10858  HA  VAL A 681       9.166 -13.493  -4.961  1.00  0.190          H  
ATOM  10859  HB  VAL A 681       9.652 -15.194  -7.450  1.00  0.260          H  
ATOM  10860 1HG1 VAL A 681       8.438 -16.975  -6.276  1.00  0.260          H  
ATOM  10861 2HG1 VAL A 681       9.936 -16.571  -5.424  1.00  0.260          H  
ATOM  10862 3HG1 VAL A 681       8.384 -15.973  -4.817  1.00  0.260          H  
ATOM  10863 1HG2 VAL A 681       7.184 -15.179  -7.556  1.00  0.260          H  
ATOM  10864 2HG2 VAL A 681       7.167 -14.151  -6.118  1.00  0.260          H  
ATOM  10865 3HG2 VAL A 681       7.831 -13.536  -7.612  1.00  0.260          H  
ATOM  10866  N   ILE A 682      12.096 -14.484  -6.105  1.00  0.140          N  
ATOM  10867  CA  ILE A 682      13.417 -14.955  -5.746  1.00  0.140          C  
ATOM  10868  C   ILE A 682      14.111 -14.017  -4.767  1.00  0.130          C  
ATOM  10869  O   ILE A 682      14.771 -14.494  -3.841  1.00  0.150          O  
ATOM  10870  CB  ILE A 682      14.220 -15.244  -7.011  1.00  0.200          C  
ATOM  10871  CG1 ILE A 682      13.540 -16.492  -7.667  1.00  0.200          C  
ATOM  10872  CG2 ILE A 682      15.720 -15.443  -6.694  1.00  0.200          C  
ATOM  10873  CD1 ILE A 682      13.944 -16.785  -9.049  1.00  0.200          C  
ATOM  10874  H   ILE A 682      11.891 -14.281  -7.092  1.00  0.170          H  
ATOM  10875  HA  ILE A 682      13.293 -15.914  -5.241  1.00  0.170          H  
ATOM  10876  HB  ILE A 682      14.105 -14.413  -7.707  1.00  0.240          H  
ATOM  10877 1HG1 ILE A 682      13.757 -17.365  -7.049  1.00  0.240          H  
ATOM  10878 2HG1 ILE A 682      12.462 -16.337  -7.669  1.00  0.240          H  
ATOM  10879 1HG2 ILE A 682      16.271 -15.651  -7.609  1.00  0.240          H  
ATOM  10880 2HG2 ILE A 682      16.125 -14.542  -6.245  1.00  0.240          H  
ATOM  10881 3HG2 ILE A 682      15.840 -16.276  -5.999  1.00  0.240          H  
ATOM  10882 1HD1 ILE A 682      13.407 -17.661  -9.411  1.00  0.240          H  
ATOM  10883 2HD1 ILE A 682      13.700 -15.929  -9.670  1.00  0.240          H  
ATOM  10884 3HD1 ILE A 682      15.002 -16.979  -9.086  1.00  0.240          H  
ATOM  10885  N   GLU A 683      14.015 -12.699  -4.983  1.00  0.130          N  
ATOM  10886  CA  GLU A 683      14.615 -11.746  -4.060  1.00  0.150          C  
ATOM  10887  C   GLU A 683      14.028 -11.915  -2.663  1.00  0.170          C  
ATOM  10888  O   GLU A 683      14.779 -11.902  -1.675  1.00  0.170          O  
ATOM  10889  CB  GLU A 683      14.363 -10.311  -4.542  1.00  0.200          C  
ATOM  10890  CG  GLU A 683      15.159  -9.924  -5.757  1.00  0.200          C  
ATOM  10891  CD  GLU A 683      14.738  -8.609  -6.405  1.00  0.200          C  
ATOM  10892  OE1 GLU A 683      13.688  -8.113  -6.074  1.00  0.200          O  
ATOM  10893  OE2 GLU A 683      15.516  -8.085  -7.195  1.00  0.200          O  
ATOM  10894  H   GLU A 683      13.514 -12.363  -5.809  1.00  0.160          H  
ATOM  10895  HA  GLU A 683      15.685 -11.926  -4.012  1.00  0.180          H  
ATOM  10896 1HB  GLU A 683      13.308 -10.200  -4.791  1.00  0.240          H  
ATOM  10897 2HB  GLU A 683      14.590  -9.608  -3.744  1.00  0.240          H  
ATOM  10898 1HG  GLU A 683      16.200  -9.870  -5.470  1.00  0.240          H  
ATOM  10899 2HG  GLU A 683      15.057 -10.714  -6.476  1.00  0.240          H  
ATOM  10900  N   ALA A 684      12.698 -12.109  -2.564  1.00  0.180          N  
ATOM  10901  CA  ALA A 684      12.083 -12.315  -1.256  1.00  0.210          C  
ATOM  10902  C   ALA A 684      12.596 -13.583  -0.590  1.00  0.220          C  
ATOM  10903  O   ALA A 684      12.941 -13.566   0.598  1.00  0.240          O  
ATOM  10904  CB  ALA A 684      10.574 -12.401  -1.377  1.00  0.280          C  
ATOM  10905  H   ALA A 684      12.116 -12.048  -3.411  1.00  0.220          H  
ATOM  10906  HA  ALA A 684      12.341 -11.473  -0.630  1.00  0.250          H  
ATOM  10907 1HB  ALA A 684      10.142 -12.533  -0.392  1.00  0.340          H  
ATOM  10908 2HB  ALA A 684      10.199 -11.487  -1.825  1.00  0.340          H  
ATOM  10909 3HB  ALA A 684      10.302 -13.246  -2.006  1.00  0.340          H  
ATOM  10910  N   GLU A 685      12.711 -14.669  -1.367  1.00  0.210          N  
ATOM  10911  CA  GLU A 685      13.185 -15.938  -0.832  1.00  0.220          C  
ATOM  10912  C   GLU A 685      14.629 -15.813  -0.355  1.00  0.240          C  
ATOM  10913  O   GLU A 685      14.994 -16.315   0.713  1.00  0.270          O  
ATOM  10914  CB  GLU A 685      13.100 -17.018  -1.920  1.00  0.300          C  
ATOM  10915  CG  GLU A 685      11.670 -17.442  -2.333  1.00  0.300          C  
ATOM  10916  CD  GLU A 685      11.665 -18.343  -3.572  1.00  0.300          C  
ATOM  10917  OE1 GLU A 685      12.723 -18.583  -4.107  1.00  0.300          O  
ATOM  10918  OE2 GLU A 685      10.611 -18.758  -3.995  1.00  0.300          O  
ATOM  10919  H   GLU A 685      12.397 -14.621  -2.344  1.00  0.250          H  
ATOM  10920  HA  GLU A 685      12.558 -16.220   0.012  1.00  0.260          H  
ATOM  10921 1HB  GLU A 685      13.609 -16.663  -2.814  1.00  0.360          H  
ATOM  10922 2HB  GLU A 685      13.625 -17.911  -1.581  1.00  0.360          H  
ATOM  10923 1HG  GLU A 685      11.219 -17.987  -1.505  1.00  0.360          H  
ATOM  10924 2HG  GLU A 685      11.066 -16.561  -2.518  1.00  0.360          H  
ATOM  10925  N   HIS A 686      15.449 -15.111  -1.138  1.00  0.250          N  
ATOM  10926  CA  HIS A 686      16.845 -14.928  -0.806  1.00  0.270          C  
ATOM  10927  C   HIS A 686      17.002 -14.124   0.465  1.00  0.300          C  
ATOM  10928  O   HIS A 686      17.799 -14.484   1.337  1.00  0.340          O  
ATOM  10929  CB  HIS A 686      17.617 -14.277  -1.937  1.00  0.370          C  
ATOM  10930  CG  HIS A 686      19.055 -14.202  -1.626  1.00  0.370          C  
ATOM  10931  ND1 HIS A 686      19.919 -15.299  -1.728  1.00  0.370          N  
ATOM  10932  CD2 HIS A 686      19.786 -13.187  -1.147  1.00  0.370          C  
ATOM  10933  CE1 HIS A 686      21.126 -14.922  -1.322  1.00  0.370          C  
ATOM  10934  NE2 HIS A 686      21.058 -13.651  -0.960  1.00  0.370          N  
ATOM  10935  H   HIS A 686      15.100 -14.740  -2.026  1.00  0.300          H  
ATOM  10936  HA  HIS A 686      17.295 -15.890  -0.613  1.00  0.320          H  
ATOM  10937 1HB  HIS A 686      17.475 -14.850  -2.849  1.00  0.440          H  
ATOM  10938 2HB  HIS A 686      17.235 -13.272  -2.112  1.00  0.440          H  
ATOM  10939  HD2 HIS A 686      19.428 -12.182  -0.917  1.00  0.440          H  
ATOM  10940  HE1 HIS A 686      22.011 -15.552  -1.272  1.00  0.440          H  
ATOM  10941  HE2 HIS A 686      21.803 -13.052  -0.561  1.00  0.440          H  
ATOM  10942  N   THR A 687      16.283 -13.009   0.564  1.00  0.270          N  
ATOM  10943  CA  THR A 687      16.390 -12.163   1.735  1.00  0.290          C  
ATOM  10944  C   THR A 687      16.005 -12.944   2.974  1.00  0.270          C  
ATOM  10945  O   THR A 687      16.691 -12.874   3.992  1.00  0.290          O  
ATOM  10946  CB  THR A 687      15.464 -10.967   1.639  1.00  0.400          C  
ATOM  10947  OG1 THR A 687      15.809 -10.143   0.509  1.00  0.400          O  
ATOM  10948  CG2 THR A 687      15.529 -10.134   2.961  1.00  0.400          C  
ATOM  10949  H   THR A 687      15.654 -12.738  -0.195  1.00  0.320          H  
ATOM  10950  HA  THR A 687      17.421 -11.823   1.833  1.00  0.350          H  
ATOM  10951  HB  THR A 687      14.490 -11.352   1.470  1.00  0.480          H  
ATOM  10952  HG1 THR A 687      15.654 -10.657  -0.315  1.00  0.480          H  
ATOM  10953 1HG2 THR A 687      14.852  -9.292   2.897  1.00  0.480          H  
ATOM  10954 2HG2 THR A 687      15.237 -10.745   3.796  1.00  0.480          H  
ATOM  10955 3HG2 THR A 687      16.544  -9.773   3.114  1.00  0.480          H  
ATOM  10956  N   LEU A 688      14.904 -13.692   2.913  1.00  0.210          N  
ATOM  10957  CA  LEU A 688      14.499 -14.434   4.084  1.00  0.180          C  
ATOM  10958  C   LEU A 688      15.566 -15.470   4.449  1.00  0.240          C  
ATOM  10959  O   LEU A 688      15.738 -15.794   5.632  1.00  0.250          O  
ATOM  10960  CB  LEU A 688      13.123 -15.039   3.868  1.00  0.260          C  
ATOM  10961  CG  LEU A 688      11.910 -14.036   3.784  1.00  0.260          C  
ATOM  10962  CD1 LEU A 688      10.686 -14.817   3.450  1.00  0.260          C  
ATOM  10963  CD2 LEU A 688      11.703 -13.260   5.093  1.00  0.260          C  
ATOM  10964  H   LEU A 688      14.335 -13.722   2.059  1.00  0.250          H  
ATOM  10965  HA  LEU A 688      14.439 -13.743   4.916  1.00  0.220          H  
ATOM  10966 1HB  LEU A 688      13.161 -15.540   2.914  1.00  0.320          H  
ATOM  10967 2HB  LEU A 688      12.925 -15.762   4.631  1.00  0.320          H  
ATOM  10968  HG  LEU A 688      12.083 -13.324   2.979  1.00  0.320          H  
ATOM  10969 1HD1 LEU A 688       9.854 -14.129   3.375  1.00  0.320          H  
ATOM  10970 2HD1 LEU A 688      10.829 -15.333   2.501  1.00  0.320          H  
ATOM  10971 3HD1 LEU A 688      10.483 -15.545   4.231  1.00  0.320          H  
ATOM  10972 1HD2 LEU A 688      10.846 -12.600   4.975  1.00  0.320          H  
ATOM  10973 2HD2 LEU A 688      11.519 -13.942   5.901  1.00  0.320          H  
ATOM  10974 3HD2 LEU A 688      12.563 -12.672   5.318  1.00  0.320          H  
ATOM  10975  N   ARG A 689      16.270 -16.043   3.466  1.00  0.270          N  
ATOM  10976  CA  ARG A 689      17.376 -16.921   3.834  1.00  0.330          C  
ATOM  10977  C   ARG A 689      18.487 -16.102   4.535  1.00  0.370          C  
ATOM  10978  O   ARG A 689      18.986 -16.493   5.590  1.00  0.390          O  
ATOM  10979  CB  ARG A 689      17.964 -17.650   2.636  1.00  0.440          C  
ATOM  10980  CG  ARG A 689      17.112 -18.778   2.040  1.00  0.440          C  
ATOM  10981  CD  ARG A 689      17.926 -19.591   1.088  1.00  0.440          C  
ATOM  10982  NE  ARG A 689      18.352 -18.789  -0.084  1.00  0.440          N  
ATOM  10983  CZ  ARG A 689      17.668 -18.653  -1.250  1.00  0.440          C  
ATOM  10984  NH1 ARG A 689      16.530 -19.289  -1.447  1.00  0.440          N  
ATOM  10985  NH2 ARG A 689      18.141 -17.862  -2.212  1.00  0.440          N  
ATOM  10986  H   ARG A 689      16.031 -15.873   2.483  1.00  0.320          H  
ATOM  10987  HA  ARG A 689      17.007 -17.666   4.528  1.00  0.400          H  
ATOM  10988 1HB  ARG A 689      18.149 -16.936   1.841  1.00  0.530          H  
ATOM  10989 2HB  ARG A 689      18.923 -18.078   2.917  1.00  0.530          H  
ATOM  10990 1HG  ARG A 689      16.755 -19.430   2.841  1.00  0.530          H  
ATOM  10991 2HG  ARG A 689      16.263 -18.356   1.509  1.00  0.530          H  
ATOM  10992 1HD  ARG A 689      18.820 -19.948   1.599  1.00  0.530          H  
ATOM  10993 2HD  ARG A 689      17.349 -20.449   0.748  1.00  0.530          H  
ATOM  10994  HE  ARG A 689      19.221 -18.275   0.004  1.00  0.530          H  
ATOM  10995 1HH1 ARG A 689      16.144 -19.891  -0.735  1.00  0.530          H  
ATOM  10996 2HH1 ARG A 689      16.032 -19.155  -2.317  1.00  0.530          H  
ATOM  10997 1HH2 ARG A 689      18.994 -17.296  -2.066  1.00  0.530          H  
ATOM  10998 2HH2 ARG A 689      17.628 -17.763  -3.077  1.00  0.530          H  
ATOM  10999  N   GLU A 690      18.821 -14.908   4.014  1.00  0.380          N  
ATOM  11000  CA  GLU A 690      19.866 -14.071   4.632  1.00  0.420          C  
ATOM  11001  C   GLU A 690      19.515 -13.654   6.064  1.00  0.380          C  
ATOM  11002  O   GLU A 690      20.393 -13.562   6.931  1.00  0.410          O  
ATOM  11003  CB  GLU A 690      20.181 -12.809   3.811  1.00  0.570          C  
ATOM  11004  CG  GLU A 690      20.941 -13.042   2.502  1.00  0.570          C  
ATOM  11005  CD  GLU A 690      21.345 -11.729   1.822  1.00  0.570          C  
ATOM  11006  OE1 GLU A 690      20.971 -10.700   2.335  1.00  0.570          O  
ATOM  11007  OE2 GLU A 690      22.014 -11.762   0.795  1.00  0.570          O  
ATOM  11008  H   GLU A 690      18.389 -14.619   3.131  1.00  0.460          H  
ATOM  11009  HA  GLU A 690      20.779 -14.662   4.675  1.00  0.500          H  
ATOM  11010 1HB  GLU A 690      19.243 -12.323   3.547  1.00  0.690          H  
ATOM  11011 2HB  GLU A 690      20.738 -12.106   4.413  1.00  0.690          H  
ATOM  11012 1HG  GLU A 690      21.835 -13.628   2.706  1.00  0.690          H  
ATOM  11013 2HG  GLU A 690      20.304 -13.620   1.837  1.00  0.690          H  
ATOM  11014  N   LEU A 691      18.228 -13.457   6.330  1.00  0.330          N  
ATOM  11015  CA  LEU A 691      17.734 -13.053   7.646  1.00  0.290          C  
ATOM  11016  C   LEU A 691      17.571 -14.259   8.582  1.00  0.270          C  
ATOM  11017  O   LEU A 691      17.171 -14.096   9.736  1.00  0.260          O  
ATOM  11018  CB  LEU A 691      16.347 -12.375   7.526  1.00  0.420          C  
ATOM  11019  CG  LEU A 691      16.227 -11.045   6.690  1.00  0.420          C  
ATOM  11020  CD1 LEU A 691      14.753 -10.636   6.646  1.00  0.420          C  
ATOM  11021  CD2 LEU A 691      17.054  -9.951   7.260  1.00  0.420          C  
ATOM  11022  H   LEU A 691      17.580 -13.500   5.538  1.00  0.400          H  
ATOM  11023  HA  LEU A 691      18.450 -12.373   8.095  1.00  0.350          H  
ATOM  11024 1HB  LEU A 691      15.675 -13.099   7.064  1.00  0.510          H  
ATOM  11025 2HB  LEU A 691      15.978 -12.169   8.531  1.00  0.510          H  
ATOM  11026  HG  LEU A 691      16.564 -11.229   5.691  1.00  0.510          H  
ATOM  11027 1HD1 LEU A 691      14.637  -9.734   6.049  1.00  0.510          H  
ATOM  11028 2HD1 LEU A 691      14.181 -11.432   6.206  1.00  0.510          H  
ATOM  11029 3HD1 LEU A 691      14.399 -10.448   7.660  1.00  0.510          H  
ATOM  11030 1HD2 LEU A 691      16.941  -9.063   6.640  1.00  0.510          H  
ATOM  11031 2HD2 LEU A 691      16.709  -9.748   8.258  1.00  0.510          H  
ATOM  11032 3HD2 LEU A 691      18.098 -10.250   7.270  1.00  0.510          H  
ATOM  11033  N   ASP A 692      17.878 -15.461   8.081  1.00  0.290          N  
ATOM  11034  CA  ASP A 692      17.724 -16.742   8.760  1.00  0.290          C  
ATOM  11035  C   ASP A 692      16.271 -17.021   9.125  1.00  0.250          C  
ATOM  11036  O   ASP A 692      16.000 -17.602  10.175  1.00  0.260          O  
ATOM  11037  CB  ASP A 692      18.590 -16.785  10.042  1.00  0.410          C  
ATOM  11038  CG  ASP A 692      18.912 -18.227  10.583  1.00  0.410          C  
ATOM  11039  OD1 ASP A 692      19.027 -19.136   9.792  1.00  0.410          O  
ATOM  11040  OD2 ASP A 692      19.063 -18.382  11.779  1.00  0.410          O  
ATOM  11041  H   ASP A 692      18.247 -15.527   7.131  1.00  0.350          H  
ATOM  11042  HA  ASP A 692      18.062 -17.526   8.078  1.00  0.350          H  
ATOM  11043 1HB  ASP A 692      19.533 -16.273   9.846  1.00  0.490          H  
ATOM  11044 2HB  ASP A 692      18.089 -16.231  10.832  1.00  0.490          H  
ATOM  11045  N   ALA A 693      15.336 -16.611   8.252  1.00  0.230          N  
ATOM  11046  CA  ALA A 693      13.915 -16.868   8.428  1.00  0.210          C  
ATOM  11047  C   ALA A 693      13.591 -18.174   7.717  1.00  0.230          C  
ATOM  11048  O   ALA A 693      12.742 -18.951   8.161  1.00  0.230          O  
ATOM  11049  CB  ALA A 693      13.088 -15.725   7.894  1.00  0.300          C  
ATOM  11050  H   ALA A 693      15.621 -16.148   7.394  1.00  0.280          H  
ATOM  11051  HA  ALA A 693      13.713 -16.988   9.491  1.00  0.250          H  
ATOM  11052 1HB  ALA A 693      12.052 -15.952   8.047  1.00  0.360          H  
ATOM  11053 2HB  ALA A 693      13.351 -14.811   8.417  1.00  0.360          H  
ATOM  11054 3HB  ALA A 693      13.288 -15.604   6.846  1.00  0.360          H  
ATOM  11055  N   LEU A 694      14.261 -18.385   6.580  1.00  0.250          N  
ATOM  11056  CA  LEU A 694      14.110 -19.599   5.779  1.00  0.260          C  
ATOM  11057  C   LEU A 694      15.423 -20.353   5.714  1.00  0.310          C  
ATOM  11058  O   LEU A 694      16.490 -19.775   5.521  1.00  0.360          O  
ATOM  11059  CB  LEU A 694      13.628 -19.308   4.346  1.00  0.360          C  
ATOM  11060  CG  LEU A 694      12.211 -18.723   4.160  1.00  0.360          C  
ATOM  11061  CD1 LEU A 694      12.007 -18.346   2.688  1.00  0.360          C  
ATOM  11062  CD2 LEU A 694      11.170 -19.772   4.529  1.00  0.360          C  
ATOM  11063  H   LEU A 694      14.914 -17.665   6.272  1.00  0.300          H  
ATOM  11064  HA  LEU A 694      13.394 -20.248   6.268  1.00  0.310          H  
ATOM  11065 1HB  LEU A 694      14.325 -18.602   3.897  1.00  0.430          H  
ATOM  11066 2HB  LEU A 694      13.680 -20.239   3.779  1.00  0.430          H  
ATOM  11067  HG  LEU A 694      12.095 -17.850   4.787  1.00  0.430          H  
ATOM  11068 1HD1 LEU A 694      11.010 -17.934   2.548  1.00  0.430          H  
ATOM  11069 2HD1 LEU A 694      12.744 -17.617   2.381  1.00  0.430          H  
ATOM  11070 3HD1 LEU A 694      12.117 -19.242   2.063  1.00  0.430          H  
ATOM  11071 1HD2 LEU A 694      10.179 -19.357   4.393  1.00  0.430          H  
ATOM  11072 2HD2 LEU A 694      11.288 -20.646   3.888  1.00  0.430          H  
ATOM  11073 3HD2 LEU A 694      11.292 -20.072   5.542  1.00  0.430          H  
ATOM  11074  N   ASP A 695      15.352 -21.660   5.844  1.00  0.300          N  
ATOM  11075  CA  ASP A 695      16.547 -22.474   5.795  1.00  0.360          C  
ATOM  11076  C   ASP A 695      16.948 -22.772   4.346  1.00  0.320          C  
ATOM  11077  O   ASP A 695      16.273 -22.384   3.384  1.00  0.300          O  
ATOM  11078  CB  ASP A 695      16.330 -23.764   6.610  1.00  0.480          C  
ATOM  11079  CG  ASP A 695      17.627 -24.420   7.135  1.00  0.480          C  
ATOM  11080  OD1 ASP A 695      18.682 -23.988   6.720  1.00  0.480          O  
ATOM  11081  OD2 ASP A 695      17.547 -25.332   7.916  1.00  0.480          O  
ATOM  11082  H   ASP A 695      14.445 -22.099   6.011  1.00  0.360          H  
ATOM  11083  HA  ASP A 695      17.360 -21.917   6.264  1.00  0.430          H  
ATOM  11084 1HB  ASP A 695      15.676 -23.546   7.455  1.00  0.580          H  
ATOM  11085 2HB  ASP A 695      15.808 -24.482   6.000  1.00  0.580          H  
ATOM  11086  N   ALA A 696      18.035 -23.512   4.188  1.00  0.370          N  
ATOM  11087  CA  ALA A 696      18.578 -23.888   2.884  1.00  0.410          C  
ATOM  11088  C   ALA A 696      17.561 -24.640   2.030  1.00  0.360          C  
ATOM  11089  O   ALA A 696      17.591 -24.560   0.802  1.00  0.390          O  
ATOM  11090  CB  ALA A 696      19.810 -24.750   3.072  1.00  0.560          C  
ATOM  11091  H   ALA A 696      18.541 -23.769   5.037  1.00  0.440          H  
ATOM  11092  HA  ALA A 696      18.851 -22.972   2.359  1.00  0.490          H  
ATOM  11093 1HB  ALA A 696      20.229 -25.002   2.099  1.00  0.670          H  
ATOM  11094 2HB  ALA A 696      20.548 -24.202   3.657  1.00  0.670          H  
ATOM  11095 3HB  ALA A 696      19.534 -25.662   3.599  1.00  0.670          H  
ATOM  11096  N   ASN A 697      16.665 -25.382   2.681  1.00  0.320          N  
ATOM  11097  CA  ASN A 697      15.648 -26.170   2.007  1.00  0.290          C  
ATOM  11098  C   ASN A 697      14.301 -25.444   1.899  1.00  0.290          C  
ATOM  11099  O   ASN A 697      13.283 -26.080   1.620  1.00  0.300          O  
ATOM  11100  CB  ASN A 697      15.457 -27.479   2.732  1.00  0.420          C  
ATOM  11101  CG  ASN A 697      14.879 -27.270   4.094  1.00  0.420          C  
ATOM  11102  OD1 ASN A 697      14.685 -26.113   4.532  1.00  0.420          O  
ATOM  11103  ND2 ASN A 697      14.590 -28.357   4.770  1.00  0.420          N  
ATOM  11104  H   ASN A 697      16.698 -25.426   3.693  1.00  0.380          H  
ATOM  11105  HA  ASN A 697      15.988 -26.373   0.991  1.00  0.350          H  
ATOM  11106 1HB  ASN A 697      14.790 -28.124   2.158  1.00  0.500          H  
ATOM  11107 2HB  ASN A 697      16.415 -27.990   2.825  1.00  0.500          H  
ATOM  11108 1HD2 ASN A 697      14.155 -28.297   5.693  1.00  0.500          H  
ATOM  11109 2HD2 ASN A 697      14.756 -29.256   4.370  1.00  0.500          H  
ATOM  11110  N   ASP A 698      14.290 -24.124   2.113  1.00  0.300          N  
ATOM  11111  CA  ASP A 698      13.092 -23.286   2.033  1.00  0.340          C  
ATOM  11112  C   ASP A 698      12.068 -23.511   3.153  1.00  0.300          C  
ATOM  11113  O   ASP A 698      10.929 -23.074   3.036  1.00  0.490          O  
ATOM  11114  CB  ASP A 698      12.369 -23.557   0.686  1.00  0.460          C  
ATOM  11115  CG  ASP A 698      11.469 -22.428   0.166  1.00  0.460          C  
ATOM  11116  OD1 ASP A 698      11.849 -21.292   0.279  1.00  0.460          O  
ATOM  11117  OD2 ASP A 698      10.402 -22.738  -0.398  1.00  0.460          O  
ATOM  11118  H   ASP A 698      15.159 -23.649   2.373  1.00  0.360          H  
ATOM  11119  HA  ASP A 698      13.416 -22.245   2.070  1.00  0.410          H  
ATOM  11120 1HB  ASP A 698      13.112 -23.787  -0.076  1.00  0.550          H  
ATOM  11121 2HB  ASP A 698      11.740 -24.438   0.794  1.00  0.550          H  
ATOM  11122  N   GLU A 699      12.450 -24.131   4.264  1.00  0.350          N  
ATOM  11123  CA  GLU A 699      11.519 -24.257   5.386  1.00  0.340          C  
ATOM  11124  C   GLU A 699      11.693 -23.127   6.393  1.00  0.300          C  
ATOM  11125  O   GLU A 699      12.794 -22.604   6.569  1.00  0.290          O  
ATOM  11126  CB  GLU A 699      11.687 -25.605   6.087  1.00  0.480          C  
ATOM  11127  CG  GLU A 699      11.284 -26.812   5.243  1.00  0.480          C  
ATOM  11128  CD  GLU A 699      11.488 -28.135   5.968  1.00  0.480          C  
ATOM  11129  OE1 GLU A 699      12.462 -28.265   6.688  1.00  0.480          O  
ATOM  11130  OE2 GLU A 699      10.670 -29.009   5.802  1.00  0.480          O  
ATOM  11131  H   GLU A 699      13.371 -24.573   4.310  1.00  0.420          H  
ATOM  11132  HA  GLU A 699      10.502 -24.207   4.999  1.00  0.410          H  
ATOM  11133 1HB  GLU A 699      12.731 -25.731   6.375  1.00  0.580          H  
ATOM  11134 2HB  GLU A 699      11.094 -25.615   7.002  1.00  0.580          H  
ATOM  11135 1HG  GLU A 699      10.235 -26.717   4.972  1.00  0.580          H  
ATOM  11136 2HG  GLU A 699      11.868 -26.809   4.321  1.00  0.580          H  
ATOM  11137  N   LEU A 700      10.614 -22.738   7.073  1.00  0.290          N  
ATOM  11138  CA  LEU A 700      10.772 -21.720   8.108  1.00  0.270          C  
ATOM  11139  C   LEU A 700      11.597 -22.228   9.264  1.00  0.280          C  
ATOM  11140  O   LEU A 700      11.398 -23.344   9.751  1.00  0.320          O  
ATOM  11141  CB  LEU A 700       9.415 -21.214   8.644  1.00  0.390          C  
ATOM  11142  CG  LEU A 700       8.555 -20.353   7.685  1.00  0.390          C  
ATOM  11143  CD1 LEU A 700       7.164 -20.123   8.285  1.00  0.390          C  
ATOM  11144  CD2 LEU A 700       9.160 -18.989   7.494  1.00  0.390          C  
ATOM  11145  H   LEU A 700       9.716 -23.163   6.896  1.00  0.350          H  
ATOM  11146  HA  LEU A 700      11.310 -20.884   7.683  1.00  0.320          H  
ATOM  11147 1HB  LEU A 700       8.823 -22.076   8.937  1.00  0.460          H  
ATOM  11148 2HB  LEU A 700       9.615 -20.619   9.538  1.00  0.460          H  
ATOM  11149  HG  LEU A 700       8.492 -20.855   6.738  1.00  0.460          H  
ATOM  11150 1HD1 LEU A 700       6.570 -19.508   7.620  1.00  0.460          H  
ATOM  11151 2HD1 LEU A 700       6.662 -21.078   8.434  1.00  0.460          H  
ATOM  11152 3HD1 LEU A 700       7.266 -19.605   9.229  1.00  0.460          H  
ATOM  11153 1HD2 LEU A 700       8.520 -18.436   6.817  1.00  0.460          H  
ATOM  11154 2HD2 LEU A 700       9.199 -18.487   8.437  1.00  0.460          H  
ATOM  11155 3HD2 LEU A 700      10.146 -19.038   7.090  1.00  0.460          H  
ATOM  11156  N   THR A 701      12.500 -21.381   9.708  1.00  0.270          N  
ATOM  11157  CA  THR A 701      13.354 -21.622  10.848  1.00  0.290          C  
ATOM  11158  C   THR A 701      12.503 -21.265  12.059  1.00  0.270          C  
ATOM  11159  O   THR A 701      11.462 -20.628  11.873  1.00  0.240          O  
ATOM  11160  CB  THR A 701      14.588 -20.703  10.735  1.00  0.400          C  
ATOM  11161  OG1 THR A 701      14.137 -19.340  10.815  1.00  0.400          O  
ATOM  11162  CG2 THR A 701      15.275 -20.930   9.382  1.00  0.400          C  
ATOM  11163  H   THR A 701      12.605 -20.495   9.202  1.00  0.320          H  
ATOM  11164  HA  THR A 701      13.642 -22.671  10.868  1.00  0.350          H  
ATOM  11165  HB  THR A 701      15.302 -20.895  11.517  1.00  0.480          H  
ATOM  11166  HG1 THR A 701      14.912 -18.737  10.715  1.00  0.480          H  
ATOM  11167 1HG2 THR A 701      16.136 -20.260   9.286  1.00  0.480          H  
ATOM  11168 2HG2 THR A 701      15.612 -21.961   9.316  1.00  0.480          H  
ATOM  11169 3HG2 THR A 701      14.586 -20.735   8.581  1.00  0.480          H  
ATOM  11170  N   PRO A 702      12.872 -21.611  13.312  1.00  0.300          N  
ATOM  11171  CA  PRO A 702      12.122 -21.216  14.495  1.00  0.290          C  
ATOM  11172  C   PRO A 702      11.902 -19.695  14.470  1.00  0.250          C  
ATOM  11173  O   PRO A 702      10.827 -19.194  14.813  1.00  0.240          O  
ATOM  11174  CB  PRO A 702      13.074 -21.633  15.623  1.00  0.430          C  
ATOM  11175  CG  PRO A 702      13.858 -22.793  15.052  1.00  0.430          C  
ATOM  11176  CD  PRO A 702      14.117 -22.362  13.603  1.00  0.430          C  
ATOM  11177  HA  PRO A 702      11.169 -21.761  14.531  1.00  0.350          H  
ATOM  11178 1HB  PRO A 702      13.715 -20.809  15.865  1.00  0.520          H  
ATOM  11179 2HB  PRO A 702      12.505 -21.887  16.534  1.00  0.520          H  
ATOM  11180 1HG  PRO A 702      14.787 -22.938  15.626  1.00  0.520          H  
ATOM  11181 2HG  PRO A 702      13.287 -23.718  15.152  1.00  0.520          H  
ATOM  11182 1HD  PRO A 702      14.980 -21.688  13.599  1.00  0.520          H  
ATOM  11183 2HD  PRO A 702      14.270 -23.208  12.946  1.00  0.520          H  
ATOM  11184  N   LEU A 703      12.935 -18.973  13.991  1.00  0.240          N  
ATOM  11185  CA  LEU A 703      12.871 -17.533  13.852  1.00  0.210          C  
ATOM  11186  C   LEU A 703      11.827 -17.171  12.832  1.00  0.180          C  
ATOM  11187  O   LEU A 703      10.949 -16.363  13.112  1.00  0.170          O  
ATOM  11188  CB  LEU A 703      14.242 -16.959  13.450  1.00  0.310          C  
ATOM  11189  CG  LEU A 703      14.311 -15.426  13.155  1.00  0.310          C  
ATOM  11190  CD1 LEU A 703      13.926 -14.614  14.376  1.00  0.310          C  
ATOM  11191  CD2 LEU A 703      15.712 -15.068  12.700  1.00  0.310          C  
ATOM  11192  H   LEU A 703      13.797 -19.428  13.740  1.00  0.290          H  
ATOM  11193  HA  LEU A 703      12.566 -17.116  14.802  1.00  0.250          H  
ATOM  11194 1HB  LEU A 703      14.952 -17.177  14.251  1.00  0.370          H  
ATOM  11195 2HB  LEU A 703      14.582 -17.470  12.553  1.00  0.370          H  
ATOM  11196  HG  LEU A 703      13.621 -15.194  12.363  1.00  0.370          H  
ATOM  11197 1HD1 LEU A 703      13.978 -13.554  14.132  1.00  0.370          H  
ATOM  11198 2HD1 LEU A 703      12.913 -14.861  14.673  1.00  0.370          H  
ATOM  11199 3HD1 LEU A 703      14.607 -14.826  15.192  1.00  0.370          H  
ATOM  11200 1HD2 LEU A 703      15.766 -14.004  12.460  1.00  0.370          H  
ATOM  11201 2HD2 LEU A 703      16.430 -15.299  13.486  1.00  0.370          H  
ATOM  11202 3HD2 LEU A 703      15.957 -15.642  11.810  1.00  0.370          H  
ATOM  11203  N   GLY A 704      11.867 -17.799  11.664  1.00  0.190          N  
ATOM  11204  CA  GLY A 704      10.902 -17.495  10.625  1.00  0.180          C  
ATOM  11205  C   GLY A 704       9.473 -17.691  11.114  1.00  0.180          C  
ATOM  11206  O   GLY A 704       8.602 -16.864  10.829  1.00  0.170          O  
ATOM  11207  H   GLY A 704      12.626 -18.455  11.475  1.00  0.230          H  
ATOM  11208 1HA  GLY A 704      11.043 -16.475  10.279  1.00  0.220          H  
ATOM  11209 2HA  GLY A 704      11.089 -18.153   9.780  1.00  0.220          H  
ATOM  11210  N   ARG A 705       9.225 -18.754  11.891  1.00  0.200          N  
ATOM  11211  CA  ARG A 705       7.881 -18.988  12.412  1.00  0.230          C  
ATOM  11212  C   ARG A 705       7.421 -17.852  13.313  1.00  0.210          C  
ATOM  11213  O   ARG A 705       6.258 -17.459  13.257  1.00  0.230          O  
ATOM  11214  CB  ARG A 705       7.787 -20.290  13.191  1.00  0.310          C  
ATOM  11215  CG  ARG A 705       7.877 -21.572  12.380  1.00  0.310          C  
ATOM  11216  CD  ARG A 705       6.684 -21.828  11.509  1.00  0.310          C  
ATOM  11217  NE  ARG A 705       5.441 -22.009  12.259  1.00  0.310          N  
ATOM  11218  CZ  ARG A 705       4.983 -23.174  12.775  1.00  0.310          C  
ATOM  11219  NH1 ARG A 705       5.651 -24.285  12.642  1.00  0.310          N  
ATOM  11220  NH2 ARG A 705       3.830 -23.209  13.425  1.00  0.310          N  
ATOM  11221  H   ARG A 705       9.992 -19.413  12.069  1.00  0.240          H  
ATOM  11222  HA  ARG A 705       7.198 -19.028  11.571  1.00  0.280          H  
ATOM  11223 1HB  ARG A 705       8.596 -20.321  13.921  1.00  0.370          H  
ATOM  11224 2HB  ARG A 705       6.853 -20.310  13.746  1.00  0.370          H  
ATOM  11225 1HG  ARG A 705       8.780 -21.564  11.765  1.00  0.370          H  
ATOM  11226 2HG  ARG A 705       7.927 -22.373  13.083  1.00  0.370          H  
ATOM  11227 1HD  ARG A 705       6.531 -21.006  10.852  1.00  0.370          H  
ATOM  11228 2HD  ARG A 705       6.863 -22.716  10.912  1.00  0.370          H  
ATOM  11229  HE  ARG A 705       4.868 -21.187  12.395  1.00  0.370          H  
ATOM  11230 1HH1 ARG A 705       6.533 -24.308  12.154  1.00  0.370          H  
ATOM  11231 2HH1 ARG A 705       5.275 -25.128  13.039  1.00  0.370          H  
ATOM  11232 1HH2 ARG A 705       3.276 -22.375  13.542  1.00  0.370          H  
ATOM  11233 2HH2 ARG A 705       3.493 -24.082  13.803  1.00  0.370          H  
ATOM  11234  N   ILE A 706       8.312 -17.337  14.161  1.00  0.190          N  
ATOM  11235  CA  ILE A 706       7.952 -16.219  15.024  1.00  0.170          C  
ATOM  11236  C   ILE A 706       7.821 -14.925  14.220  1.00  0.140          C  
ATOM  11237  O   ILE A 706       6.897 -14.152  14.438  1.00  0.130          O  
ATOM  11238  CB  ILE A 706       8.915 -16.052  16.214  1.00  0.250          C  
ATOM  11239  CG1 ILE A 706       8.754 -17.296  17.139  1.00  0.250          C  
ATOM  11240  CG2 ILE A 706       8.575 -14.736  16.998  1.00  0.250          C  
ATOM  11241  CD1 ILE A 706       9.797 -17.441  18.193  1.00  0.250          C  
ATOM  11242  H   ILE A 706       9.248 -17.762  14.218  1.00  0.230          H  
ATOM  11243  HA  ILE A 706       6.974 -16.431  15.451  1.00  0.200          H  
ATOM  11244  HB  ILE A 706       9.946 -16.023  15.847  1.00  0.300          H  
ATOM  11245 1HG1 ILE A 706       7.780 -17.251  17.622  1.00  0.300          H  
ATOM  11246 2HG1 ILE A 706       8.791 -18.192  16.515  1.00  0.300          H  
ATOM  11247 1HG2 ILE A 706       9.245 -14.612  17.836  1.00  0.300          H  
ATOM  11248 2HG2 ILE A 706       8.674 -13.877  16.350  1.00  0.300          H  
ATOM  11249 3HG2 ILE A 706       7.545 -14.784  17.361  1.00  0.300          H  
ATOM  11250 1HD1 ILE A 706       9.616 -18.350  18.776  1.00  0.300          H  
ATOM  11251 2HD1 ILE A 706      10.730 -17.513  17.706  1.00  0.300          H  
ATOM  11252 3HD1 ILE A 706       9.798 -16.605  18.851  1.00  0.300          H  
ATOM  11253  N   LEU A 707       8.751 -14.645  13.308  1.00  0.140          N  
ATOM  11254  CA  LEU A 707       8.697 -13.396  12.551  1.00  0.130          C  
ATOM  11255  C   LEU A 707       7.410 -13.307  11.765  1.00  0.140          C  
ATOM  11256  O   LEU A 707       6.791 -12.251  11.673  1.00  0.130          O  
ATOM  11257  CB  LEU A 707       9.820 -13.333  11.503  1.00  0.190          C  
ATOM  11258  CG  LEU A 707      11.256 -13.225  11.982  1.00  0.190          C  
ATOM  11259  CD1 LEU A 707      12.172 -13.339  10.776  1.00  0.190          C  
ATOM  11260  CD2 LEU A 707      11.477 -11.965  12.667  1.00  0.190          C  
ATOM  11261  H   LEU A 707       9.510 -15.305  13.156  1.00  0.170          H  
ATOM  11262  HA  LEU A 707       8.738 -12.558  13.240  1.00  0.160          H  
ATOM  11263 1HB  LEU A 707       9.757 -14.240  10.901  1.00  0.220          H  
ATOM  11264 2HB  LEU A 707       9.628 -12.485  10.845  1.00  0.220          H  
ATOM  11265  HG  LEU A 707      11.471 -14.034  12.659  1.00  0.220          H  
ATOM  11266 1HD1 LEU A 707      13.214 -13.276  11.091  1.00  0.220          H  
ATOM  11267 2HD1 LEU A 707      11.999 -14.287  10.291  1.00  0.220          H  
ATOM  11268 3HD1 LEU A 707      11.964 -12.528  10.082  1.00  0.220          H  
ATOM  11269 1HD2 LEU A 707      12.507 -11.931  12.982  1.00  0.220          H  
ATOM  11270 2HD2 LEU A 707      11.274 -11.152  11.978  1.00  0.220          H  
ATOM  11271 3HD2 LEU A 707      10.836 -11.881  13.538  1.00  0.220          H  
ATOM  11272  N   ALA A 708       6.982 -14.437  11.234  1.00  0.150          N  
ATOM  11273  CA  ALA A 708       5.789 -14.560  10.430  1.00  0.150          C  
ATOM  11274  C   ALA A 708       4.521 -14.159  11.198  1.00  0.140          C  
ATOM  11275  O   ALA A 708       3.496 -13.863  10.573  1.00  0.140          O  
ATOM  11276  CB  ALA A 708       5.695 -15.981   9.917  1.00  0.210          C  
ATOM  11277  H   ALA A 708       7.567 -15.269  11.340  1.00  0.180          H  
ATOM  11278  HA  ALA A 708       5.887 -13.886   9.583  1.00  0.180          H  
ATOM  11279 1HB  ALA A 708       4.839 -16.067   9.267  1.00  0.250          H  
ATOM  11280 2HB  ALA A 708       6.592 -16.237   9.367  1.00  0.250          H  
ATOM  11281 3HB  ALA A 708       5.599 -16.654  10.763  1.00  0.250          H  
ATOM  11282  N   LYS A 709       4.572 -14.204  12.544  1.00  0.140          N  
ATOM  11283  CA  LYS A 709       3.455 -13.894  13.422  1.00  0.130          C  
ATOM  11284  C   LYS A 709       3.398 -12.421  13.843  1.00  0.120          C  
ATOM  11285  O   LYS A 709       2.434 -12.005  14.489  1.00  0.130          O  
ATOM  11286  CB  LYS A 709       3.505 -14.761  14.674  1.00  0.190          C  
ATOM  11287  CG  LYS A 709       3.280 -16.236  14.426  1.00  0.190          C  
ATOM  11288  CD  LYS A 709       3.376 -17.008  15.730  1.00  0.190          C  
ATOM  11289  CE  LYS A 709       3.164 -18.492  15.534  1.00  0.190          C  
ATOM  11290  NZ  LYS A 709       3.262 -19.230  16.835  1.00  0.190          N  
ATOM  11291  H   LYS A 709       5.464 -14.396  13.003  1.00  0.170          H  
ATOM  11292  HA  LYS A 709       2.539 -14.136  12.897  1.00  0.160          H  
ATOM  11293 1HB  LYS A 709       4.481 -14.647  15.150  1.00  0.220          H  
ATOM  11294 2HB  LYS A 709       2.753 -14.418  15.383  1.00  0.220          H  
ATOM  11295 1HG  LYS A 709       2.285 -16.376  13.996  1.00  0.220          H  
ATOM  11296 2HG  LYS A 709       4.010 -16.604  13.716  1.00  0.220          H  
ATOM  11297 1HD  LYS A 709       4.368 -16.850  16.161  1.00  0.220          H  
ATOM  11298 2HD  LYS A 709       2.632 -16.631  16.429  1.00  0.220          H  
ATOM  11299 1HE  LYS A 709       2.180 -18.663  15.099  1.00  0.220          H  
ATOM  11300 2HE  LYS A 709       3.926 -18.875  14.849  1.00  0.220          H  
ATOM  11301 1HZ  LYS A 709       3.121 -20.217  16.684  1.00  0.220          H  
ATOM  11302 2HZ  LYS A 709       4.178 -19.080  17.238  1.00  0.220          H  
ATOM  11303 3HZ  LYS A 709       2.557 -18.884  17.472  1.00  0.220          H  
ATOM  11304  N   LEU A 710       4.419 -11.631  13.499  1.00  0.130          N  
ATOM  11305  CA  LEU A 710       4.439 -10.227  13.896  1.00  0.160          C  
ATOM  11306  C   LEU A 710       4.075  -9.415  12.652  1.00  0.170          C  
ATOM  11307  O   LEU A 710       4.723  -9.562  11.624  1.00  0.230          O  
ATOM  11308  CB  LEU A 710       5.836  -9.773  14.401  1.00  0.210          C  
ATOM  11309  CG  LEU A 710       6.256 -10.083  15.887  1.00  0.210          C  
ATOM  11310  CD1 LEU A 710       6.517 -11.572  16.076  1.00  0.210          C  
ATOM  11311  CD2 LEU A 710       7.535  -9.274  16.231  1.00  0.210          C  
ATOM  11312  H   LEU A 710       5.192 -12.002  12.934  1.00  0.160          H  
ATOM  11313  HA  LEU A 710       3.723 -10.088  14.691  1.00  0.190          H  
ATOM  11314 1HB  LEU A 710       6.593 -10.216  13.742  1.00  0.250          H  
ATOM  11315 2HB  LEU A 710       5.886  -8.706  14.293  1.00  0.250          H  
ATOM  11316  HG  LEU A 710       5.449  -9.788  16.556  1.00  0.250          H  
ATOM  11317 1HD1 LEU A 710       6.805 -11.765  17.107  1.00  0.250          H  
ATOM  11318 2HD1 LEU A 710       5.630 -12.151  15.848  1.00  0.250          H  
ATOM  11319 3HD1 LEU A 710       7.322 -11.878  15.413  1.00  0.250          H  
ATOM  11320 1HD2 LEU A 710       7.822  -9.468  17.263  1.00  0.250          H  
ATOM  11321 2HD2 LEU A 710       8.346  -9.577  15.568  1.00  0.250          H  
ATOM  11322 3HD2 LEU A 710       7.348  -8.214  16.108  1.00  0.250          H  
ATOM  11323  N   PRO A 711       3.102  -8.489  12.693  1.00  0.150          N  
ATOM  11324  CA  PRO A 711       2.638  -7.707  11.548  1.00  0.170          C  
ATOM  11325  C   PRO A 711       3.538  -6.537  11.153  1.00  0.190          C  
ATOM  11326  O   PRO A 711       3.059  -5.407  11.016  1.00  0.320          O  
ATOM  11327  CB  PRO A 711       1.295  -7.194  12.079  1.00  0.260          C  
ATOM  11328  CG  PRO A 711       1.544  -7.020  13.560  1.00  0.260          C  
ATOM  11329  CD  PRO A 711       2.413  -8.195  13.936  1.00  0.260          C  
ATOM  11330  HA  PRO A 711       2.494  -8.377  10.690  1.00  0.200          H  
ATOM  11331 1HB  PRO A 711       1.015  -6.254  11.580  1.00  0.310          H  
ATOM  11332 2HB  PRO A 711       0.497  -7.914  11.866  1.00  0.310          H  
ATOM  11333 1HG  PRO A 711       2.052  -6.070  13.750  1.00  0.310          H  
ATOM  11334 2HG  PRO A 711       0.594  -6.990  14.109  1.00  0.310          H  
ATOM  11335 1HD  PRO A 711       3.121  -7.903  14.728  1.00  0.310          H  
ATOM  11336 2HD  PRO A 711       1.771  -9.046  14.211  1.00  0.310          H  
ATOM  11337  N   ILE A 712       4.826  -6.818  11.024  1.00  0.160          N  
ATOM  11338  CA  ILE A 712       5.846  -5.856  10.634  1.00  0.180          C  
ATOM  11339  C   ILE A 712       6.828  -6.488   9.644  1.00  0.180          C  
ATOM  11340  O   ILE A 712       6.929  -7.708   9.554  1.00  0.190          O  
ATOM  11341  CB  ILE A 712       6.540  -5.211  11.876  1.00  0.240          C  
ATOM  11342  CG1 ILE A 712       7.227  -6.264  12.756  1.00  0.240          C  
ATOM  11343  CG2 ILE A 712       5.518  -4.384  12.692  1.00  0.240          C  
ATOM  11344  CD1 ILE A 712       8.063  -5.670  13.913  1.00  0.240          C  
ATOM  11345  H   ILE A 712       5.087  -7.803  11.121  1.00  0.190          H  
ATOM  11346  HA  ILE A 712       5.354  -5.039  10.109  1.00  0.220          H  
ATOM  11347  HB  ILE A 712       7.320  -4.545  11.518  1.00  0.290          H  
ATOM  11348 1HG1 ILE A 712       6.469  -6.903  13.167  1.00  0.290          H  
ATOM  11349 2HG1 ILE A 712       7.890  -6.868  12.130  1.00  0.290          H  
ATOM  11350 1HG2 ILE A 712       5.993  -3.881  13.519  1.00  0.290          H  
ATOM  11351 2HG2 ILE A 712       5.073  -3.635  12.042  1.00  0.290          H  
ATOM  11352 3HG2 ILE A 712       4.739  -5.030  13.071  1.00  0.290          H  
ATOM  11353 1HD1 ILE A 712       8.509  -6.458  14.482  1.00  0.290          H  
ATOM  11354 2HD1 ILE A 712       8.833  -5.042  13.506  1.00  0.290          H  
ATOM  11355 3HD1 ILE A 712       7.455  -5.087  14.577  1.00  0.290          H  
ATOM  11356  N   GLU A 713       7.582  -5.665   8.937  1.00  0.190          N  
ATOM  11357  CA  GLU A 713       8.625  -6.165   8.049  1.00  0.200          C  
ATOM  11358  C   GLU A 713       9.525  -7.122   8.850  1.00  0.190          C  
ATOM  11359  O   GLU A 713       9.965  -6.724   9.933  1.00  0.190          O  
ATOM  11360  CB  GLU A 713       9.466  -4.995   7.541  1.00  0.280          C  
ATOM  11361  CG  GLU A 713      10.576  -5.352   6.564  1.00  0.280          C  
ATOM  11362  CD  GLU A 713      11.387  -4.177   6.159  1.00  0.280          C  
ATOM  11363  OE1 GLU A 713      11.070  -3.090   6.576  1.00  0.280          O  
ATOM  11364  OE2 GLU A 713      12.315  -4.355   5.396  1.00  0.280          O  
ATOM  11365  H   GLU A 713       7.438  -4.668   9.024  1.00  0.230          H  
ATOM  11366  HA  GLU A 713       8.146  -6.650   7.210  1.00  0.240          H  
ATOM  11367 1HB  GLU A 713       8.815  -4.273   7.049  1.00  0.330          H  
ATOM  11368 2HB  GLU A 713       9.907  -4.508   8.379  1.00  0.330          H  
ATOM  11369 1HG  GLU A 713      11.234  -6.080   7.007  1.00  0.330          H  
ATOM  11370 2HG  GLU A 713      10.126  -5.794   5.675  1.00  0.330          H  
ATOM  11371  N   PRO A 714       9.897  -8.323   8.330  1.00  0.210          N  
ATOM  11372  CA  PRO A 714      10.740  -9.336   8.967  1.00  0.220          C  
ATOM  11373  C   PRO A 714      12.012  -8.760   9.575  1.00  0.200          C  
ATOM  11374  O   PRO A 714      12.485  -9.257  10.597  1.00  0.190          O  
ATOM  11375  CB  PRO A 714      11.064 -10.259   7.791  1.00  0.330          C  
ATOM  11376  CG  PRO A 714       9.866 -10.143   6.905  1.00  0.330          C  
ATOM  11377  CD  PRO A 714       9.444  -8.719   6.981  1.00  0.330          C  
ATOM  11378  HA  PRO A 714      10.148  -9.865   9.730  1.00  0.260          H  
ATOM  11379 1HB  PRO A 714      11.985  -9.933   7.297  1.00  0.400          H  
ATOM  11380 2HB  PRO A 714      11.236 -11.285   8.144  1.00  0.400          H  
ATOM  11381 1HG  PRO A 714      10.088 -10.479   5.900  1.00  0.400          H  
ATOM  11382 2HG  PRO A 714       9.078 -10.766   7.272  1.00  0.400          H  
ATOM  11383 1HD  PRO A 714       9.896  -8.116   6.183  1.00  0.400          H  
ATOM  11384 2HD  PRO A 714       8.369  -8.725   6.937  1.00  0.400          H  
ATOM  11385  N   ARG A 715      12.561  -7.709   8.964  1.00  0.200          N  
ATOM  11386  CA  ARG A 715      13.759  -7.080   9.487  1.00  0.190          C  
ATOM  11387  C   ARG A 715      13.484  -6.415  10.846  1.00  0.180          C  
ATOM  11388  O   ARG A 715      14.324  -6.432  11.751  1.00  0.180          O  
ATOM  11389  CB  ARG A 715      14.288  -6.052   8.515  1.00  0.270          C  
ATOM  11390  CG  ARG A 715      14.873  -6.619   7.253  1.00  0.270          C  
ATOM  11391  CD  ARG A 715      15.512  -5.565   6.428  1.00  0.270          C  
ATOM  11392  NE  ARG A 715      16.164  -6.126   5.251  1.00  0.270          N  
ATOM  11393  CZ  ARG A 715      15.592  -6.324   4.038  1.00  0.270          C  
ATOM  11394  NH1 ARG A 715      14.323  -6.012   3.805  1.00  0.270          N  
ATOM  11395  NH2 ARG A 715      16.323  -6.839   3.058  1.00  0.270          N  
ATOM  11396  H   ARG A 715      12.173  -7.344   8.104  1.00  0.240          H  
ATOM  11397  HA  ARG A 715      14.518  -7.847   9.615  1.00  0.230          H  
ATOM  11398 1HB  ARG A 715      13.502  -5.343   8.251  1.00  0.320          H  
ATOM  11399 2HB  ARG A 715      15.070  -5.507   8.995  1.00  0.320          H  
ATOM  11400 1HG  ARG A 715      15.625  -7.346   7.517  1.00  0.320          H  
ATOM  11401 2HG  ARG A 715      14.088  -7.097   6.667  1.00  0.320          H  
ATOM  11402 1HD  ARG A 715      14.772  -4.833   6.111  1.00  0.320          H  
ATOM  11403 2HD  ARG A 715      16.280  -5.058   7.028  1.00  0.320          H  
ATOM  11404  HE  ARG A 715      17.142  -6.382   5.356  1.00  0.320          H  
ATOM  11405 1HH1 ARG A 715      13.718  -5.592   4.531  1.00  0.320          H  
ATOM  11406 2HH1 ARG A 715      13.930  -6.163   2.888  1.00  0.320          H  
ATOM  11407 1HH2 ARG A 715      17.293  -7.082   3.222  1.00  0.320          H  
ATOM  11408 2HH2 ARG A 715      15.913  -6.996   2.147  1.00  0.320          H  
ATOM  11409  N   PHE A 716      12.307  -5.820  11.003  1.00  0.170          N  
ATOM  11410  CA  PHE A 716      12.005  -5.167  12.259  1.00  0.190          C  
ATOM  11411  C   PHE A 716      11.481  -6.210  13.221  1.00  0.170          C  
ATOM  11412  O   PHE A 716      11.576  -6.044  14.437  1.00  0.160          O  
ATOM  11413  CB  PHE A 716      11.095  -3.969  12.056  1.00  0.260          C  
ATOM  11414  CG  PHE A 716      11.862  -2.849  11.407  1.00  0.260          C  
ATOM  11415  CD1 PHE A 716      11.754  -2.570  10.063  1.00  0.260          C  
ATOM  11416  CD2 PHE A 716      12.728  -2.090  12.160  1.00  0.260          C  
ATOM  11417  CE1 PHE A 716      12.476  -1.557   9.494  1.00  0.260          C  
ATOM  11418  CE2 PHE A 716      13.457  -1.076  11.605  1.00  0.260          C  
ATOM  11419  CZ  PHE A 716      13.326  -0.807  10.263  1.00  0.260          C  
ATOM  11420  H   PHE A 716      11.605  -5.866  10.270  1.00  0.200          H  
ATOM  11421  HA  PHE A 716      12.933  -4.775  12.669  1.00  0.230          H  
ATOM  11422 1HB  PHE A 716      10.249  -4.241  11.416  1.00  0.310          H  
ATOM  11423 2HB  PHE A 716      10.710  -3.620  13.006  1.00  0.310          H  
ATOM  11424  HD1 PHE A 716      11.097  -3.147   9.446  1.00  0.310          H  
ATOM  11425  HD2 PHE A 716      12.825  -2.306  13.201  1.00  0.310          H  
ATOM  11426  HE1 PHE A 716      12.369  -1.354   8.422  1.00  0.310          H  
ATOM  11427  HE2 PHE A 716      14.134  -0.484  12.223  1.00  0.310          H  
ATOM  11428  HZ  PHE A 716      13.884  -0.004   9.809  1.00  0.310          H  
ATOM  11429  N   GLY A 717      10.974  -7.310  12.664  1.00  0.190          N  
ATOM  11430  CA  GLY A 717      10.545  -8.459  13.439  1.00  0.190          C  
ATOM  11431  C   GLY A 717      11.755  -8.978  14.211  1.00  0.180          C  
ATOM  11432  O   GLY A 717      11.689  -9.190  15.428  1.00  0.190          O  
ATOM  11433  H   GLY A 717      10.826  -7.314  11.651  1.00  0.230          H  
ATOM  11434 1HA  GLY A 717       9.752  -8.191  14.124  1.00  0.230          H  
ATOM  11435 2HA  GLY A 717      10.160  -9.224  12.766  1.00  0.230          H  
ATOM  11436  N   LYS A 718      12.861  -9.238  13.493  1.00  0.190          N  
ATOM  11437  CA  LYS A 718      14.054  -9.739  14.160  1.00  0.190          C  
ATOM  11438  C   LYS A 718      14.619  -8.698  15.137  1.00  0.190          C  
ATOM  11439  O   LYS A 718      15.169  -9.073  16.181  1.00  0.210          O  
ATOM  11440  CB  LYS A 718      15.126 -10.198  13.142  1.00  0.270          C  
ATOM  11441  CG  LYS A 718      15.763  -9.083  12.335  1.00  0.270          C  
ATOM  11442  CD  LYS A 718      16.859  -9.534  11.366  1.00  0.270          C  
ATOM  11443  CE  LYS A 718      17.626  -8.279  10.861  1.00  0.270          C  
ATOM  11444  NZ  LYS A 718      18.737  -8.577   9.918  1.00  0.270          N  
ATOM  11445  H   LYS A 718      12.838  -9.104  12.476  1.00  0.230          H  
ATOM  11446  HA  LYS A 718      13.771 -10.613  14.743  1.00  0.230          H  
ATOM  11447 1HB  LYS A 718      15.915 -10.737  13.660  1.00  0.320          H  
ATOM  11448 2HB  LYS A 718      14.672 -10.889  12.430  1.00  0.320          H  
ATOM  11449 1HG  LYS A 718      14.974  -8.719  11.723  1.00  0.320          H  
ATOM  11450 2HG  LYS A 718      16.116  -8.266  12.934  1.00  0.320          H  
ATOM  11451 1HD  LYS A 718      17.534 -10.231  11.835  1.00  0.320          H  
ATOM  11452 2HD  LYS A 718      16.389 -10.032  10.525  1.00  0.320          H  
ATOM  11453 1HE  LYS A 718      16.922  -7.607  10.371  1.00  0.320          H  
ATOM  11454 2HE  LYS A 718      18.041  -7.770  11.717  1.00  0.320          H  
ATOM  11455 1HZ  LYS A 718      19.168  -7.686   9.670  1.00  0.320          H  
ATOM  11456 2HZ  LYS A 718      19.436  -9.182  10.325  1.00  0.320          H  
ATOM  11457 3HZ  LYS A 718      18.380  -9.011   9.091  1.00  0.320          H  
ATOM  11458  N   MET A 719      14.451  -7.393  14.832  1.00  0.180          N  
ATOM  11459  CA  MET A 719      14.924  -6.346  15.729  1.00  0.170          C  
ATOM  11460  C   MET A 719      14.148  -6.456  17.042  1.00  0.190          C  
ATOM  11461  O   MET A 719      14.753  -6.408  18.114  1.00  0.190          O  
ATOM  11462  CB  MET A 719      14.760  -4.960  15.111  1.00  0.240          C  
ATOM  11463  CG  MET A 719      15.399  -3.835  15.917  1.00  0.240          C  
ATOM  11464  SD  MET A 719      15.162  -2.182  15.188  1.00  0.240          S  
ATOM  11465  CE  MET A 719      13.580  -1.583  15.726  1.00  0.240          C  
ATOM  11466  H   MET A 719      14.055  -7.139  13.923  1.00  0.220          H  
ATOM  11467  HA  MET A 719      15.977  -6.515  15.946  1.00  0.200          H  
ATOM  11468 1HB  MET A 719      15.166  -4.965  14.109  1.00  0.290          H  
ATOM  11469 2HB  MET A 719      13.701  -4.734  15.032  1.00  0.290          H  
ATOM  11470 1HG  MET A 719      15.004  -3.842  16.907  1.00  0.290          H  
ATOM  11471 2HG  MET A 719      16.465  -4.023  15.992  1.00  0.290          H  
ATOM  11472 1HE  MET A 719      13.389  -0.608  15.275  1.00  0.290          H  
ATOM  11473 2HE  MET A 719      12.827  -2.275  15.421  1.00  0.290          H  
ATOM  11474 3HE  MET A 719      13.563  -1.472  16.802  1.00  0.290          H  
ATOM  11475  N   MET A 720      12.814  -6.635  16.946  1.00  0.210          N  
ATOM  11476  CA  MET A 720      11.938  -6.809  18.109  1.00  0.220          C  
ATOM  11477  C   MET A 720      12.323  -7.985  18.980  1.00  0.190          C  
ATOM  11478  O   MET A 720      12.317  -7.877  20.219  1.00  0.190          O  
ATOM  11479  CB  MET A 720      10.489  -7.022  17.673  1.00  0.300          C  
ATOM  11480  CG  MET A 720       9.706  -5.851  17.280  1.00  0.300          C  
ATOM  11481  SD  MET A 720       9.536  -4.725  18.626  1.00  0.300          S  
ATOM  11482  CE  MET A 720       8.926  -5.745  19.986  1.00  0.300          C  
ATOM  11483  H   MET A 720      12.391  -6.605  16.014  1.00  0.250          H  
ATOM  11484  HA  MET A 720      11.999  -5.918  18.718  1.00  0.260          H  
ATOM  11485 1HB  MET A 720      10.503  -7.626  16.784  1.00  0.360          H  
ATOM  11486 2HB  MET A 720       9.959  -7.587  18.381  1.00  0.360          H  
ATOM  11487 1HG  MET A 720      10.196  -5.337  16.456  1.00  0.360          H  
ATOM  11488 2HG  MET A 720       8.717  -6.159  16.959  1.00  0.360          H  
ATOM  11489 1HE  MET A 720       8.733  -5.147  20.854  1.00  0.360          H  
ATOM  11490 2HE  MET A 720       8.029  -6.264  19.705  1.00  0.360          H  
ATOM  11491 3HE  MET A 720       9.685  -6.464  20.258  1.00  0.360          H  
ATOM  11492  N   ILE A 721      12.683  -9.095  18.337  1.00  0.180          N  
ATOM  11493  CA  ILE A 721      13.105 -10.282  19.057  1.00  0.190          C  
ATOM  11494  C   ILE A 721      14.378  -9.979  19.839  1.00  0.190          C  
ATOM  11495  O   ILE A 721      14.442 -10.303  21.031  1.00  0.200          O  
ATOM  11496  CB  ILE A 721      13.252 -11.491  18.098  1.00  0.260          C  
ATOM  11497  CG1 ILE A 721      11.807 -11.883  17.608  1.00  0.260          C  
ATOM  11498  CG2 ILE A 721      14.018 -12.677  18.755  1.00  0.260          C  
ATOM  11499  CD1 ILE A 721      11.756 -12.845  16.456  1.00  0.260          C  
ATOM  11500  H   ILE A 721      12.599  -9.106  17.313  1.00  0.220          H  
ATOM  11501  HA  ILE A 721      12.328 -10.537  19.776  1.00  0.230          H  
ATOM  11502  HB  ILE A 721      13.805 -11.166  17.218  1.00  0.310          H  
ATOM  11503 1HG1 ILE A 721      11.258 -12.315  18.445  1.00  0.310          H  
ATOM  11504 2HG1 ILE A 721      11.296 -10.970  17.299  1.00  0.310          H  
ATOM  11505 1HG2 ILE A 721      14.114 -13.498  18.053  1.00  0.310          H  
ATOM  11506 2HG2 ILE A 721      15.013 -12.357  19.051  1.00  0.310          H  
ATOM  11507 3HG2 ILE A 721      13.483 -13.008  19.617  1.00  0.310          H  
ATOM  11508 1HD1 ILE A 721      10.734 -13.026  16.182  1.00  0.310          H  
ATOM  11509 2HD1 ILE A 721      12.275 -12.411  15.608  1.00  0.310          H  
ATOM  11510 3HD1 ILE A 721      12.222 -13.781  16.731  1.00  0.310          H  
ATOM  11511  N   MET A 722      15.383  -9.355  19.200  1.00  0.190          N  
ATOM  11512  CA  MET A 722      16.574  -8.989  19.963  1.00  0.200          C  
ATOM  11513  C   MET A 722      16.281  -7.936  21.020  1.00  0.190          C  
ATOM  11514  O   MET A 722      16.875  -7.970  22.094  1.00  0.200          O  
ATOM  11515  CB  MET A 722      17.755  -8.584  19.097  1.00  0.280          C  
ATOM  11516  CG  MET A 722      18.413  -9.740  18.377  1.00  0.280          C  
ATOM  11517  SD  MET A 722      19.743  -9.217  17.306  1.00  0.280          S  
ATOM  11518  CE  MET A 722      21.097  -8.667  18.248  1.00  0.280          C  
ATOM  11519  H   MET A 722      15.296  -9.136  18.199  1.00  0.230          H  
ATOM  11520  HA  MET A 722      16.894  -9.871  20.492  1.00  0.240          H  
ATOM  11521 1HB  MET A 722      17.416  -7.864  18.345  1.00  0.330          H  
ATOM  11522 2HB  MET A 722      18.499  -8.097  19.711  1.00  0.330          H  
ATOM  11523 1HG  MET A 722      18.809 -10.450  19.101  1.00  0.330          H  
ATOM  11524 2HG  MET A 722      17.664 -10.253  17.769  1.00  0.330          H  
ATOM  11525 1HE  MET A 722      21.875  -8.345  17.568  1.00  0.330          H  
ATOM  11526 2HE  MET A 722      20.806  -7.842  18.874  1.00  0.330          H  
ATOM  11527 3HE  MET A 722      21.469  -9.475  18.848  1.00  0.330          H  
ATOM  11528  N   GLY A 723      15.337  -7.028  20.768  1.00  0.200          N  
ATOM  11529  CA  GLY A 723      14.985  -6.023  21.762  1.00  0.230          C  
ATOM  11530  C   GLY A 723      14.699  -6.738  23.067  1.00  0.220          C  
ATOM  11531  O   GLY A 723      15.243  -6.388  24.124  1.00  0.240          O  
ATOM  11532  H   GLY A 723      14.899  -7.002  19.845  1.00  0.240          H  
ATOM  11533 1HA  GLY A 723      15.803  -5.325  21.894  1.00  0.280          H  
ATOM  11534 2HA  GLY A 723      14.105  -5.475  21.435  1.00  0.280          H  
ATOM  11535  N   CYS A 724      13.845  -7.764  23.001  1.00  0.220          N  
ATOM  11536  CA  CYS A 724      13.559  -8.569  24.186  1.00  0.210          C  
ATOM  11537  C   CYS A 724      14.813  -9.247  24.743  1.00  0.210          C  
ATOM  11538  O   CYS A 724      15.120  -9.116  25.926  1.00  0.210          O  
ATOM  11539  CB  CYS A 724      12.521  -9.641  23.890  1.00  0.300          C  
ATOM  11540  SG  CYS A 724      12.268 -10.789  25.262  1.00  0.300          S  
ATOM  11541  H   CYS A 724      13.389  -7.968  22.112  1.00  0.260          H  
ATOM  11542  HA  CYS A 724      13.154  -7.906  24.949  1.00  0.250          H  
ATOM  11543 1HB  CYS A 724      11.570  -9.173  23.657  1.00  0.360          H  
ATOM  11544 2HB  CYS A 724      12.826 -10.217  23.016  1.00  0.360          H  
ATOM  11545  N   ILE A 725      15.602  -9.903  23.889  1.00  0.230          N  
ATOM  11546  CA  ILE A 725      16.763 -10.677  24.359  1.00  0.230          C  
ATOM  11547  C   ILE A 725      17.720  -9.804  25.165  1.00  0.230          C  
ATOM  11548  O   ILE A 725      18.293 -10.246  26.168  1.00  0.250          O  
ATOM  11549  CB  ILE A 725      17.535 -11.319  23.177  1.00  0.320          C  
ATOM  11550  CG1 ILE A 725      16.668 -12.405  22.518  1.00  0.320          C  
ATOM  11551  CG2 ILE A 725      18.837 -11.937  23.680  1.00  0.320          C  
ATOM  11552  CD1 ILE A 725      17.180 -12.922  21.164  1.00  0.320          C  
ATOM  11553  H   ILE A 725      15.328  -9.933  22.903  1.00  0.280          H  
ATOM  11554  HA  ILE A 725      16.408 -11.471  25.004  1.00  0.280          H  
ATOM  11555  HB  ILE A 725      17.764 -10.565  22.443  1.00  0.390          H  
ATOM  11556 1HG1 ILE A 725      16.595 -13.229  23.200  1.00  0.390          H  
ATOM  11557 2HG1 ILE A 725      15.672 -12.002  22.369  1.00  0.390          H  
ATOM  11558 1HG2 ILE A 725      19.383 -12.381  22.861  1.00  0.390          H  
ATOM  11559 2HG2 ILE A 725      19.459 -11.172  24.127  1.00  0.390          H  
ATOM  11560 3HG2 ILE A 725      18.615 -12.705  24.425  1.00  0.390          H  
ATOM  11561 1HD1 ILE A 725      16.495 -13.673  20.782  1.00  0.390          H  
ATOM  11562 2HD1 ILE A 725      17.233 -12.110  20.454  1.00  0.390          H  
ATOM  11563 3HD1 ILE A 725      18.161 -13.370  21.265  1.00  0.390          H  
ATOM  11564  N   PHE A 726      17.917  -8.584  24.698  1.00  0.220          N  
ATOM  11565  CA  PHE A 726      18.793  -7.615  25.327  1.00  0.230          C  
ATOM  11566  C   PHE A 726      18.140  -6.712  26.381  1.00  0.230          C  
ATOM  11567  O   PHE A 726      18.813  -5.823  26.912  1.00  0.260          O  
ATOM  11568  CB  PHE A 726      19.418  -6.755  24.248  1.00  0.320          C  
ATOM  11569  CG  PHE A 726      20.459  -7.465  23.495  1.00  0.320          C  
ATOM  11570  CD1 PHE A 726      20.146  -8.270  22.423  1.00  0.320          C  
ATOM  11571  CD2 PHE A 726      21.776  -7.322  23.856  1.00  0.320          C  
ATOM  11572  CE1 PHE A 726      21.104  -8.919  21.742  1.00  0.320          C  
ATOM  11573  CE2 PHE A 726      22.748  -7.963  23.170  1.00  0.320          C  
ATOM  11574  CZ  PHE A 726      22.407  -8.773  22.097  1.00  0.320          C  
ATOM  11575  H   PHE A 726      17.440  -8.330  23.827  1.00  0.260          H  
ATOM  11576  HA  PHE A 726      19.590  -8.177  25.810  1.00  0.280          H  
ATOM  11577 1HB  PHE A 726      18.640  -6.442  23.550  1.00  0.380          H  
ATOM  11578 2HB  PHE A 726      19.839  -5.874  24.688  1.00  0.380          H  
ATOM  11579  HD1 PHE A 726      19.124  -8.397  22.128  1.00  0.380          H  
ATOM  11580  HD2 PHE A 726      22.038  -6.687  24.702  1.00  0.380          H  
ATOM  11581  HE1 PHE A 726      20.826  -9.560  20.920  1.00  0.380          H  
ATOM  11582  HE2 PHE A 726      23.783  -7.847  23.476  1.00  0.380          H  
ATOM  11583  HZ  PHE A 726      23.170  -9.301  21.550  1.00  0.380          H  
ATOM  11584  N   TYR A 727      16.862  -6.944  26.706  1.00  0.240          N  
ATOM  11585  CA  TYR A 727      16.113  -6.159  27.691  1.00  0.260          C  
ATOM  11586  C   TYR A 727      16.044  -4.655  27.407  1.00  0.250          C  
ATOM  11587  O   TYR A 727      16.158  -3.828  28.318  1.00  0.320          O  
ATOM  11588  CB  TYR A 727      16.656  -6.443  29.095  1.00  0.360          C  
ATOM  11589  CG  TYR A 727      16.377  -7.870  29.541  1.00  0.360          C  
ATOM  11590  CD1 TYR A 727      17.252  -8.896  29.238  1.00  0.360          C  
ATOM  11591  CD2 TYR A 727      15.241  -8.134  30.286  1.00  0.360          C  
ATOM  11592  CE1 TYR A 727      16.983 -10.180  29.665  1.00  0.360          C  
ATOM  11593  CE2 TYR A 727      14.974  -9.410  30.716  1.00  0.360          C  
ATOM  11594  CZ  TYR A 727      15.839 -10.430  30.407  1.00  0.360          C  
ATOM  11595  OH  TYR A 727      15.562 -11.694  30.850  1.00  0.360          O  
ATOM  11596  H   TYR A 727      16.365  -7.717  26.258  1.00  0.290          H  
ATOM  11597  HA  TYR A 727      15.084  -6.527  27.668  1.00  0.310          H  
ATOM  11598 1HB  TYR A 727      17.729  -6.273  29.131  1.00  0.430          H  
ATOM  11599 2HB  TYR A 727      16.191  -5.766  29.810  1.00  0.430          H  
ATOM  11600  HD1 TYR A 727      18.151  -8.698  28.657  1.00  0.430          H  
ATOM  11601  HD2 TYR A 727      14.556  -7.325  30.538  1.00  0.430          H  
ATOM  11602  HE1 TYR A 727      17.669 -10.995  29.423  1.00  0.430          H  
ATOM  11603  HE2 TYR A 727      14.076  -9.610  31.305  1.00  0.430          H  
ATOM  11604  HH  TYR A 727      16.210 -12.354  30.474  1.00  0.430          H  
ATOM  11605  N   VAL A 728      15.848  -4.307  26.135  1.00  0.210          N  
ATOM  11606  CA  VAL A 728      15.692  -2.924  25.695  1.00  0.200          C  
ATOM  11607  C   VAL A 728      14.413  -2.816  24.858  1.00  0.190          C  
ATOM  11608  O   VAL A 728      14.322  -1.999  23.933  1.00  0.170          O  
ATOM  11609  CB  VAL A 728      16.925  -2.411  24.916  1.00  0.280          C  
ATOM  11610  CG1 VAL A 728      18.147  -2.338  25.834  1.00  0.280          C  
ATOM  11611  CG2 VAL A 728      17.234  -3.306  23.726  1.00  0.280          C  
ATOM  11612  H   VAL A 728      15.768  -5.059  25.439  1.00  0.250          H  
ATOM  11613  HA  VAL A 728      15.582  -2.295  26.573  1.00  0.240          H  
ATOM  11614  HB  VAL A 728      16.712  -1.417  24.584  1.00  0.340          H  
ATOM  11615 1HG1 VAL A 728      18.992  -1.938  25.281  1.00  0.340          H  
ATOM  11616 2HG1 VAL A 728      17.926  -1.685  26.678  1.00  0.340          H  
ATOM  11617 3HG1 VAL A 728      18.392  -3.332  26.203  1.00  0.340          H  
ATOM  11618 1HG2 VAL A 728      18.093  -2.907  23.189  1.00  0.340          H  
ATOM  11619 2HG2 VAL A 728      17.458  -4.314  24.074  1.00  0.340          H  
ATOM  11620 3HG2 VAL A 728      16.384  -3.338  23.072  1.00  0.340          H  
ATOM  11621  N   GLY A 729      13.441  -3.664  25.199  1.00  0.250          N  
ATOM  11622  CA  GLY A 729      12.174  -3.813  24.496  1.00  0.260          C  
ATOM  11623  C   GLY A 729      11.298  -2.564  24.316  1.00  0.190          C  
ATOM  11624  O   GLY A 729      10.660  -2.436  23.273  1.00  0.240          O  
ATOM  11625  H   GLY A 729      13.619  -4.273  25.990  1.00  0.300          H  
ATOM  11626 1HA  GLY A 729      12.378  -4.244  23.515  1.00  0.310          H  
ATOM  11627 2HA  GLY A 729      11.590  -4.567  25.027  1.00  0.310          H  
ATOM  11628  N   ASP A 730      11.259  -1.613  25.262  1.00  0.210          N  
ATOM  11629  CA  ASP A 730      10.362  -0.476  25.011  1.00  0.200          C  
ATOM  11630  C   ASP A 730      10.956   0.398  23.911  1.00  0.190          C  
ATOM  11631  O   ASP A 730      10.246   0.838  22.996  1.00  0.210          O  
ATOM  11632  CB  ASP A 730      10.104   0.391  26.251  1.00  0.280          C  
ATOM  11633  CG  ASP A 730       8.802   1.293  26.098  1.00  0.280          C  
ATOM  11634  OD1 ASP A 730       7.703   0.745  26.196  1.00  0.280          O  
ATOM  11635  OD2 ASP A 730       8.899   2.469  25.822  1.00  0.280          O  
ATOM  11636  H   ASP A 730      11.787  -1.709  26.119  1.00  0.250          H  
ATOM  11637  HA  ASP A 730       9.404  -0.860  24.675  1.00  0.240          H  
ATOM  11638 1HB  ASP A 730       9.990  -0.241  27.115  1.00  0.340          H  
ATOM  11639 2HB  ASP A 730      10.961   1.040  26.439  1.00  0.340          H  
ATOM  11640  N   ALA A 731      12.266   0.655  23.994  1.00  0.220          N  
ATOM  11641  CA  ALA A 731      12.915   1.488  22.998  1.00  0.250          C  
ATOM  11642  C   ALA A 731      12.807   0.869  21.623  1.00  0.220          C  
ATOM  11643  O   ALA A 731      12.423   1.531  20.650  1.00  0.260          O  
ATOM  11644  CB  ALA A 731      14.367   1.665  23.349  1.00  0.340          C  
ATOM  11645  H   ALA A 731      12.793   0.281  24.770  1.00  0.260          H  
ATOM  11646  HA  ALA A 731      12.418   2.437  22.980  1.00  0.300          H  
ATOM  11647 1HB  ALA A 731      14.843   2.289  22.608  1.00  0.410          H  
ATOM  11648 2HB  ALA A 731      14.455   2.124  24.329  1.00  0.410          H  
ATOM  11649 3HB  ALA A 731      14.841   0.685  23.361  1.00  0.410          H  
ATOM  11650  N   ILE A 732      13.047  -0.434  21.561  1.00  0.180          N  
ATOM  11651  CA  ILE A 732      12.954  -1.153  20.312  1.00  0.180          C  
ATOM  11652  C   ILE A 732      11.555  -1.199  19.742  1.00  0.190          C  
ATOM  11653  O   ILE A 732      11.412  -1.042  18.533  1.00  0.220          O  
ATOM  11654  CB  ILE A 732      13.606  -2.548  20.425  1.00  0.250          C  
ATOM  11655  CG1 ILE A 732      15.186  -2.397  20.613  1.00  0.250          C  
ATOM  11656  CG2 ILE A 732      13.247  -3.441  19.249  1.00  0.250          C  
ATOM  11657  CD1 ILE A 732      15.975  -1.742  19.441  1.00  0.250          C  
ATOM  11658  H   ILE A 732      13.351  -0.937  22.402  1.00  0.220          H  
ATOM  11659  HA  ILE A 732      13.532  -0.599  19.585  1.00  0.220          H  
ATOM  11660  HB  ILE A 732      13.241  -3.022  21.337  1.00  0.300          H  
ATOM  11661 1HG1 ILE A 732      15.364  -1.798  21.506  1.00  0.300          H  
ATOM  11662 2HG1 ILE A 732      15.606  -3.371  20.762  1.00  0.300          H  
ATOM  11663 1HG2 ILE A 732      13.708  -4.409  19.378  1.00  0.300          H  
ATOM  11664 2HG2 ILE A 732      12.180  -3.564  19.188  1.00  0.300          H  
ATOM  11665 3HG2 ILE A 732      13.590  -3.006  18.354  1.00  0.300          H  
ATOM  11666 1HD1 ILE A 732      17.029  -1.706  19.693  1.00  0.300          H  
ATOM  11667 2HD1 ILE A 732      15.858  -2.328  18.540  1.00  0.300          H  
ATOM  11668 3HD1 ILE A 732      15.639  -0.739  19.246  1.00  0.300          H  
ATOM  11669  N   CYS A 733      10.517  -1.449  20.548  1.00  0.170          N  
ATOM  11670  CA  CYS A 733       9.191  -1.471  19.946  1.00  0.190          C  
ATOM  11671  C   CYS A 733       8.712  -0.084  19.558  1.00  0.170          C  
ATOM  11672  O   CYS A 733       7.936   0.053  18.610  1.00  0.180          O  
ATOM  11673  CB  CYS A 733       8.174  -2.125  20.866  1.00  0.260          C  
ATOM  11674  SG  CYS A 733       7.746  -1.193  22.276  1.00  0.260          S  
ATOM  11675  H   CYS A 733      10.648  -1.648  21.543  1.00  0.200          H  
ATOM  11676  HA  CYS A 733       9.241  -2.045  19.036  1.00  0.230          H  
ATOM  11677 1HB  CYS A 733       7.266  -2.377  20.319  1.00  0.310          H  
ATOM  11678 2HB  CYS A 733       8.599  -3.031  21.233  1.00  0.310          H  
ATOM  11679  HG  CYS A 733       8.985  -0.767  22.586  1.00  0.310          H  
ATOM  11680  N   THR A 734       9.207   0.963  20.236  1.00  0.180          N  
ATOM  11681  CA  THR A 734       8.813   2.318  19.883  1.00  0.190          C  
ATOM  11682  C   THR A 734       9.311   2.592  18.492  1.00  0.190          C  
ATOM  11683  O   THR A 734       8.588   3.129  17.644  1.00  0.200          O  
ATOM  11684  CB  THR A 734       9.425   3.389  20.821  1.00  0.260          C  
ATOM  11685  OG1 THR A 734       9.008   3.171  22.176  1.00  0.260          O  
ATOM  11686  CG2 THR A 734       8.941   4.774  20.380  1.00  0.260          C  
ATOM  11687  H   THR A 734       9.809   0.808  21.047  1.00  0.220          H  
ATOM  11688  HA  THR A 734       7.735   2.399  19.874  1.00  0.230          H  
ATOM  11689  HB  THR A 734      10.512   3.347  20.776  1.00  0.310          H  
ATOM  11690  HG1 THR A 734       9.446   2.342  22.517  1.00  0.310          H  
ATOM  11691 1HG2 THR A 734       9.350   5.511  21.036  1.00  0.310          H  
ATOM  11692 2HG2 THR A 734       9.256   4.989  19.361  1.00  0.310          H  
ATOM  11693 3HG2 THR A 734       7.855   4.808  20.432  1.00  0.310          H  
ATOM  11694  N   ILE A 735      10.571   2.238  18.275  1.00  0.190          N  
ATOM  11695  CA  ILE A 735      11.221   2.482  17.024  1.00  0.200          C  
ATOM  11696  C   ILE A 735      10.682   1.539  15.945  1.00  0.200          C  
ATOM  11697  O   ILE A 735      10.361   2.001  14.858  1.00  0.220          O  
ATOM  11698  CB  ILE A 735      12.734   2.435  17.194  1.00  0.280          C  
ATOM  11699  CG1 ILE A 735      13.135   3.630  18.167  1.00  0.280          C  
ATOM  11700  CG2 ILE A 735      13.351   2.669  15.787  1.00  0.280          C  
ATOM  11701  CD1 ILE A 735      14.535   3.582  18.756  1.00  0.280          C  
ATOM  11702  H   ILE A 735      11.108   1.823  19.046  1.00  0.230          H  
ATOM  11703  HA  ILE A 735      10.988   3.498  16.727  1.00  0.240          H  
ATOM  11704  HB  ILE A 735      13.064   1.488  17.635  1.00  0.330          H  
ATOM  11705 1HG1 ILE A 735      13.031   4.562  17.616  1.00  0.330          H  
ATOM  11706 2HG1 ILE A 735      12.438   3.650  19.003  1.00  0.330          H  
ATOM  11707 1HG2 ILE A 735      14.405   2.710  15.851  1.00  0.330          H  
ATOM  11708 2HG2 ILE A 735      13.067   1.870  15.105  1.00  0.330          H  
ATOM  11709 3HG2 ILE A 735      12.989   3.617  15.388  1.00  0.330          H  
ATOM  11710 1HD1 ILE A 735      14.681   4.452  19.400  1.00  0.330          H  
ATOM  11711 2HD1 ILE A 735      14.644   2.671  19.347  1.00  0.330          H  
ATOM  11712 3HD1 ILE A 735      15.263   3.590  17.986  1.00  0.330          H  
ATOM  11713  N   ALA A 736      10.541   0.233  16.223  1.00  0.180          N  
ATOM  11714  CA  ALA A 736      10.019  -0.663  15.195  1.00  0.180          C  
ATOM  11715  C   ALA A 736       8.663  -0.176  14.713  1.00  0.190          C  
ATOM  11716  O   ALA A 736       8.387  -0.187  13.516  1.00  0.210          O  
ATOM  11717  CB  ALA A 736       9.845  -2.084  15.735  1.00  0.250          C  
ATOM  11718  H   ALA A 736      10.818  -0.141  17.125  1.00  0.220          H  
ATOM  11719  HA  ALA A 736      10.716  -0.662  14.356  1.00  0.220          H  
ATOM  11720 1HB  ALA A 736       9.457  -2.728  14.951  1.00  0.300          H  
ATOM  11721 2HB  ALA A 736      10.776  -2.480  16.095  1.00  0.300          H  
ATOM  11722 3HB  ALA A 736       9.139  -2.061  16.562  1.00  0.300          H  
ATOM  11723  N   ALA A 737       7.795   0.266  15.628  1.00  0.200          N  
ATOM  11724  CA  ALA A 737       6.519   0.794  15.199  1.00  0.240          C  
ATOM  11725  C   ALA A 737       6.744   2.079  14.382  1.00  0.280          C  
ATOM  11726  O   ALA A 737       6.176   2.252  13.300  1.00  0.330          O  
ATOM  11727  CB  ALA A 737       5.644   1.022  16.406  1.00  0.320          C  
ATOM  11728  H   ALA A 737       8.009   0.233  16.630  1.00  0.240          H  
ATOM  11729  HA  ALA A 737       6.038   0.066  14.546  1.00  0.290          H  
ATOM  11730 1HB  ALA A 737       4.688   1.416  16.094  1.00  0.380          H  
ATOM  11731 2HB  ALA A 737       5.501   0.079  16.939  1.00  0.380          H  
ATOM  11732 3HB  ALA A 737       6.141   1.722  17.068  1.00  0.380          H  
ATOM  11733  N   ALA A 738       7.670   2.936  14.825  1.00  0.310          N  
ATOM  11734  CA  ALA A 738       7.987   4.181  14.131  1.00  0.380          C  
ATOM  11735  C   ALA A 738       8.474   3.963  12.703  1.00  0.410          C  
ATOM  11736  O   ALA A 738       8.261   4.811  11.840  1.00  0.570          O  
ATOM  11737  CB  ALA A 738       9.045   4.945  14.873  1.00  0.500          C  
ATOM  11738  H   ALA A 738       8.124   2.776  15.729  1.00  0.370          H  
ATOM  11739  HA  ALA A 738       7.076   4.778  14.092  1.00  0.460          H  
ATOM  11740 1HB  ALA A 738       9.213   5.850  14.333  1.00  0.600          H  
ATOM  11741 2HB  ALA A 738       8.707   5.153  15.888  1.00  0.600          H  
ATOM  11742 3HB  ALA A 738       9.952   4.378  14.899  1.00  0.600          H  
ATOM  11743  N   THR A 739       9.137   2.842  12.439  1.00  0.370          N  
ATOM  11744  CA  THR A 739       9.648   2.554  11.109  1.00  0.390          C  
ATOM  11745  C   THR A 739       8.628   1.841  10.215  1.00  0.420          C  
ATOM  11746  O   THR A 739       8.922   1.537   9.057  1.00  0.650          O  
ATOM  11747  CB  THR A 739      10.951   1.734  11.192  1.00  0.540          C  
ATOM  11748  OG1 THR A 739      10.699   0.528  11.911  1.00  0.540          O  
ATOM  11749  CG2 THR A 739      12.055   2.534  11.903  1.00  0.540          C  
ATOM  11750  H   THR A 739       9.359   2.188  13.200  1.00  0.440          H  
ATOM  11751  HA  THR A 739       9.888   3.503  10.633  1.00  0.470          H  
ATOM  11752  HB  THR A 739      11.281   1.481  10.189  1.00  0.650          H  
ATOM  11753  HG1 THR A 739      10.157  -0.063  11.378  1.00  0.650          H  
ATOM  11754 1HG2 THR A 739      12.963   1.940  11.954  1.00  0.650          H  
ATOM  11755 2HG2 THR A 739      12.251   3.448  11.349  1.00  0.650          H  
ATOM  11756 3HG2 THR A 739      11.737   2.787  12.907  1.00  0.650          H  
ATOM  11757  N   CYS A 740       7.431   1.573  10.739  1.00  0.380          N  
ATOM  11758  CA  CYS A 740       6.383   0.901   9.978  1.00  0.510          C  
ATOM  11759  C   CYS A 740       5.209   1.857   9.713  1.00  0.700          C  
ATOM  11760  O   CYS A 740       4.559   1.791   8.673  1.00  1.270          O  
ATOM  11761  CB  CYS A 740       5.900  -0.334  10.738  1.00  0.660          C  
ATOM  11762  SG  CYS A 740       7.219  -1.550  11.063  1.00  0.660          S  
ATOM  11763  H   CYS A 740       7.242   1.853  11.701  1.00  0.460          H  
ATOM  11764  HA  CYS A 740       6.795   0.582   9.023  1.00  0.610          H  
ATOM  11765 1HB  CYS A 740       5.489  -0.027  11.699  1.00  0.790          H  
ATOM  11766 2HB  CYS A 740       5.108  -0.824  10.178  1.00  0.790          H  
ATOM  11767  HG  CYS A 740       7.833  -0.816  12.030  1.00  0.790          H  
ATOM  11768  N   PHE A 741       4.961   2.742  10.661  1.00  1.000          N  
ATOM  11769  CA  PHE A 741       3.882   3.719  10.667  1.00  1.310          C  
ATOM  11770  C   PHE A 741       4.367   5.091  10.187  1.00  0.940          C  
ATOM  11771  O   PHE A 741       5.565   5.291  10.031  1.00  1.240          O  
ATOM  11772  CB  PHE A 741       3.284   3.792  12.089  1.00  1.710          C  
ATOM  11773  CG  PHE A 741       2.423   2.609  12.430  1.00  1.710          C  
ATOM  11774  CD1 PHE A 741       2.961   1.423  12.895  1.00  1.710          C  
ATOM  11775  CD2 PHE A 741       1.044   2.696  12.282  1.00  1.710          C  
ATOM  11776  CE1 PHE A 741       2.154   0.356  13.183  1.00  1.710          C  
ATOM  11777  CE2 PHE A 741       0.233   1.630  12.583  1.00  1.710          C  
ATOM  11778  CZ  PHE A 741       0.789   0.460  13.029  1.00  1.710          C  
ATOM  11779  H   PHE A 741       5.551   2.714  11.492  1.00  1.200          H  
ATOM  11780  HA  PHE A 741       3.119   3.341   9.996  1.00  1.570          H  
ATOM  11781 1HB  PHE A 741       4.111   3.811  12.805  1.00  2.050          H  
ATOM  11782 2HB  PHE A 741       2.725   4.697  12.256  1.00  2.050          H  
ATOM  11783  HD1 PHE A 741       4.028   1.334  13.021  1.00  2.050          H  
ATOM  11784  HD2 PHE A 741       0.600   3.624  11.922  1.00  2.050          H  
ATOM  11785  HE1 PHE A 741       2.591  -0.573  13.538  1.00  2.050          H  
ATOM  11786  HE2 PHE A 741      -0.848   1.714  12.461  1.00  2.050          H  
ATOM  11787  HZ  PHE A 741       0.152  -0.382  13.260  1.00  2.050          H  
ATOM  11788  N   PRO A 742       3.470   6.030   9.847  1.00  0.490          N  
ATOM  11789  CA  PRO A 742       3.801   7.400   9.486  1.00  0.540          C  
ATOM  11790  C   PRO A 742       4.561   8.073  10.619  1.00  0.510          C  
ATOM  11791  O   PRO A 742       4.383   7.703  11.771  1.00  0.780          O  
ATOM  11792  CB  PRO A 742       2.422   8.036   9.281  1.00  0.810          C  
ATOM  11793  CG  PRO A 742       1.507   6.873   8.928  1.00  0.810          C  
ATOM  11794  CD  PRO A 742       2.016   5.717   9.742  1.00  0.810          C  
ATOM  11795  HA  PRO A 742       4.397   7.409   8.560  1.00  0.650          H  
ATOM  11796 1HB  PRO A 742       2.117   8.566  10.202  1.00  0.970          H  
ATOM  11797 2HB  PRO A 742       2.488   8.792   8.493  1.00  0.970          H  
ATOM  11798 1HG  PRO A 742       0.463   7.119   9.164  1.00  0.970          H  
ATOM  11799 2HG  PRO A 742       1.544   6.675   7.846  1.00  0.970          H  
ATOM  11800 1HD  PRO A 742       1.528   5.731  10.720  1.00  0.970          H  
ATOM  11801 2HD  PRO A 742       1.818   4.800   9.182  1.00  0.970          H  
ATOM  11802  N   GLU A 743       5.432   9.019  10.281  1.00  0.730          N  
ATOM  11803  CA  GLU A 743       6.222   9.770  11.252  1.00  0.800          C  
ATOM  11804  C   GLU A 743       5.350  10.683  12.125  1.00  0.480          C  
ATOM  11805  O   GLU A 743       4.377  11.252  11.636  1.00  0.680          O  
ATOM  11806  CB  GLU A 743       7.267  10.608  10.522  1.00  1.090          C  
ATOM  11807  CG  GLU A 743       8.244   9.782   9.720  1.00  1.090          C  
ATOM  11808  CD  GLU A 743       7.722   9.467   8.339  1.00  1.090          C  
ATOM  11809  OE1 GLU A 743       6.604   9.833   8.041  1.00  1.090          O  
ATOM  11810  OE2 GLU A 743       8.427   8.850   7.586  1.00  1.090          O  
ATOM  11811  H   GLU A 743       5.556   9.248   9.290  1.00  0.880          H  
ATOM  11812  HA  GLU A 743       6.737   9.034  11.861  1.00  0.960          H  
ATOM  11813 1HB  GLU A 743       6.770  11.306   9.847  1.00  1.310          H  
ATOM  11814 2HB  GLU A 743       7.836  11.201  11.236  1.00  1.310          H  
ATOM  11815 1HG  GLU A 743       9.185  10.325   9.632  1.00  1.310          H  
ATOM  11816 2HG  GLU A 743       8.439   8.849  10.252  1.00  1.310          H  
ATOM  11817  N   PRO A 744       5.678  10.865  13.417  1.00  0.380          N  
ATOM  11818  CA  PRO A 744       4.980  11.710  14.358  1.00  0.460          C  
ATOM  11819  C   PRO A 744       5.207  13.200  14.251  1.00  0.500          C  
ATOM  11820  O   PRO A 744       4.571  13.932  14.978  1.00  1.340          O  
ATOM  11821  CB  PRO A 744       5.480  11.189  15.700  1.00  0.690          C  
ATOM  11822  CG  PRO A 744       6.836  10.701  15.434  1.00  0.690          C  
ATOM  11823  CD  PRO A 744       6.789  10.126  14.019  1.00  0.690          C  
ATOM  11824  HA  PRO A 744       3.915  11.519  14.254  1.00  0.550          H  
ATOM  11825 1HB  PRO A 744       5.460  12.000  16.439  1.00  0.830          H  
ATOM  11826 2HB  PRO A 744       4.804  10.400  16.059  1.00  0.830          H  
ATOM  11827 1HG  PRO A 744       7.565  11.517  15.560  1.00  0.830          H  
ATOM  11828 2HG  PRO A 744       7.066   9.940  16.189  1.00  0.830          H  
ATOM  11829 1HD  PRO A 744       7.731  10.347  13.503  1.00  0.830          H  
ATOM  11830 2HD  PRO A 744       6.565   9.042  14.069  1.00  0.830          H  
ATOM  11831  N   PHE A 745       6.106  13.687  13.423  1.00  0.460          N  
ATOM  11832  CA  PHE A 745       6.295  15.134  13.432  1.00  0.310          C  
ATOM  11833  C   PHE A 745       5.591  15.854  12.297  1.00  0.370          C  
ATOM  11834  O   PHE A 745       5.514  15.364  11.170  1.00  0.610          O  
ATOM  11835  CB  PHE A 745       7.756  15.480  13.408  1.00  0.490          C  
ATOM  11836  CG  PHE A 745       8.481  15.226  14.700  1.00  0.490          C  
ATOM  11837  CD1 PHE A 745       9.131  14.046  14.936  1.00  0.490          C  
ATOM  11838  CD2 PHE A 745       8.526  16.213  15.686  1.00  0.490          C  
ATOM  11839  CE1 PHE A 745       9.814  13.870  16.108  1.00  0.490          C  
ATOM  11840  CE2 PHE A 745       9.220  16.039  16.831  1.00  0.490          C  
ATOM  11841  CZ  PHE A 745       9.871  14.872  17.042  1.00  0.490          C  
ATOM  11842  H   PHE A 745       6.635  13.104  12.792  1.00  0.550          H  
ATOM  11843  HA  PHE A 745       5.895  15.533  14.362  1.00  0.370          H  
ATOM  11844 1HB  PHE A 745       8.249  14.913  12.625  1.00  0.590          H  
ATOM  11845 2HB  PHE A 745       7.843  16.516  13.153  1.00  0.590          H  
ATOM  11846  HD1 PHE A 745       9.112  13.256  14.188  1.00  0.590          H  
ATOM  11847  HD2 PHE A 745       7.993  17.157  15.531  1.00  0.590          H  
ATOM  11848  HE1 PHE A 745      10.334  12.950  16.296  1.00  0.590          H  
ATOM  11849  HE2 PHE A 745       9.246  16.831  17.569  1.00  0.590          H  
ATOM  11850  HZ  PHE A 745      10.439  14.721  17.951  1.00  0.590          H  
ATOM  11851  N   ILE A 746       5.135  17.060  12.596  1.00  0.510          N  
ATOM  11852  CA  ILE A 746       4.487  17.937  11.639  1.00  0.780          C  
ATOM  11853  C   ILE A 746       5.430  19.049  11.254  1.00  0.880          C  
ATOM  11854  O   ILE A 746       5.937  19.776  12.105  1.00  1.590          O  
ATOM  11855  CB  ILE A 746       3.206  18.549  12.229  1.00  0.980          C  
ATOM  11856  CG1 ILE A 746       2.231  17.414  12.599  1.00  0.980          C  
ATOM  11857  CG2 ILE A 746       2.579  19.555  11.212  1.00  0.980          C  
ATOM  11858  CD1 ILE A 746       1.056  17.852  13.429  1.00  0.980          C  
ATOM  11859  H   ILE A 746       5.230  17.383  13.558  1.00  0.610          H  
ATOM  11860  HA  ILE A 746       4.235  17.366  10.747  1.00  0.940          H  
ATOM  11861  HB  ILE A 746       3.452  19.078  13.150  1.00  1.180          H  
ATOM  11862 1HG1 ILE A 746       1.861  16.957  11.686  1.00  1.180          H  
ATOM  11863 2HG1 ILE A 746       2.773  16.660  13.167  1.00  1.180          H  
ATOM  11864 1HG2 ILE A 746       1.686  20.005  11.628  1.00  1.180          H  
ATOM  11865 2HG2 ILE A 746       3.285  20.350  10.988  1.00  1.180          H  
ATOM  11866 3HG2 ILE A 746       2.324  19.034  10.290  1.00  1.180          H  
ATOM  11867 1HD1 ILE A 746       0.433  16.996  13.649  1.00  1.180          H  
ATOM  11868 2HD1 ILE A 746       1.416  18.287  14.366  1.00  1.180          H  
ATOM  11869 3HD1 ILE A 746       0.465  18.583  12.899  1.00  1.180          H  
ATOM  11870  N   ASN A 747       5.697  19.164   9.976  1.00  0.870          N  
ATOM  11871  CA  ASN A 747       6.626  20.172   9.518  1.00  1.280          C  
ATOM  11872  C   ASN A 747       5.924  21.425   9.084  1.00  0.790          C  
ATOM  11873  O   ASN A 747       5.359  21.463   7.997  1.00  0.970          O  
ATOM  11874  CB  ASN A 747       7.484  19.621   8.390  1.00  1.630          C  
ATOM  11875  CG  ASN A 747       8.609  20.560   7.904  1.00  1.630          C  
ATOM  11876  OD1 ASN A 747       8.617  21.804   8.036  1.00  1.630          O  
ATOM  11877  ND2 ASN A 747       9.611  19.933   7.322  1.00  1.630          N  
ATOM  11878  H   ASN A 747       5.256  18.536   9.318  1.00  1.040          H  
ATOM  11879  HA  ASN A 747       7.272  20.465  10.341  1.00  1.540          H  
ATOM  11880 1HB  ASN A 747       7.931  18.680   8.710  1.00  1.950          H  
ATOM  11881 2HB  ASN A 747       6.843  19.393   7.539  1.00  1.950          H  
ATOM  11882 1HD2 ASN A 747      10.396  20.453   6.978  1.00  1.950          H  
ATOM  11883 2HD2 ASN A 747       9.590  18.938   7.224  1.00  1.950          H  
ATOM  11884  N   GLU A 748       5.933  22.440   9.932  1.00  0.640          N  
ATOM  11885  CA  GLU A 748       5.289  23.686   9.592  1.00  0.490          C  
ATOM  11886  C   GLU A 748       6.343  24.624   9.015  1.00  0.950          C  
ATOM  11887  O   GLU A 748       6.102  24.986   7.858  1.00  1.860          O  
ATOM  11888  CB  GLU A 748       4.565  24.311  10.786  1.00  0.750          C  
ATOM  11889  CG  GLU A 748       3.401  23.465  11.303  1.00  0.750          C  
ATOM  11890  CD  GLU A 748       2.587  24.144  12.367  1.00  0.750          C  
ATOM  11891  OE1 GLU A 748       2.903  25.258  12.711  1.00  0.750          O  
ATOM  11892  OE2 GLU A 748       1.652  23.544  12.844  1.00  0.750          O  
ATOM  11893  H   GLU A 748       6.418  22.357  10.816  1.00  0.770          H  
ATOM  11894  HA  GLU A 748       4.545  23.500   8.817  1.00  0.590          H  
ATOM  11895 1HB  GLU A 748       5.271  24.453  11.606  1.00  0.900          H  
ATOM  11896 2HB  GLU A 748       4.179  25.291  10.507  1.00  0.900          H  
ATOM  11897 1HG  GLU A 748       2.753  23.203  10.466  1.00  0.900          H  
ATOM  11898 2HG  GLU A 748       3.810  22.543  11.710  1.00  0.900          H  
ATOM  11899  N   GLY A 749       7.585  24.199   9.306  1.00  0.890          N  
ATOM  11900  CA  GLY A 749       8.616  25.218   9.337  1.00  1.220          C  
ATOM  11901  C   GLY A 749       9.838  24.925  10.209  1.00  0.760          C  
ATOM  11902  O   GLY A 749      10.006  23.847  10.809  1.00  0.910          O  
ATOM  11903  H   GLY A 749       7.887  23.401   8.741  1.00  1.070          H  
ATOM  11904 1HA  GLY A 749       8.952  25.391   8.314  1.00  1.460          H  
ATOM  11905 2HA  GLY A 749       8.166  26.154   9.664  1.00  1.460          H  
ATOM  11906  N   LYS A 750      10.664  25.968  10.337  1.00  0.710          N  
ATOM  11907  CA  LYS A 750      11.916  25.907  11.086  1.00  0.860          C  
ATOM  11908  C   LYS A 750      11.700  25.548  12.544  1.00  0.800          C  
ATOM  11909  O   LYS A 750      12.622  25.072  13.208  1.00  1.140          O  
ATOM  11910  CB  LYS A 750      12.678  27.235  11.009  1.00  1.140          C  
ATOM  11911  CG  LYS A 750      12.034  28.416  11.754  1.00  1.140          C  
ATOM  11912  CD  LYS A 750      12.858  29.691  11.580  1.00  1.140          C  
ATOM  11913  CE  LYS A 750      12.266  30.857  12.369  1.00  1.140          C  
ATOM  11914  NZ  LYS A 750      13.053  32.112  12.185  1.00  1.140          N  
ATOM  11915  H   LYS A 750      10.437  26.819   9.838  1.00  0.850          H  
ATOM  11916  HA  LYS A 750      12.541  25.132  10.642  1.00  1.030          H  
ATOM  11917 1HB  LYS A 750      13.679  27.097  11.422  1.00  1.370          H  
ATOM  11918 2HB  LYS A 750      12.797  27.523   9.965  1.00  1.370          H  
ATOM  11919 1HG  LYS A 750      11.024  28.584  11.385  1.00  1.370          H  
ATOM  11920 2HG  LYS A 750      11.983  28.195  12.820  1.00  1.370          H  
ATOM  11921 1HD  LYS A 750      13.878  29.511  11.926  1.00  1.370          H  
ATOM  11922 2HD  LYS A 750      12.893  29.961  10.524  1.00  1.370          H  
ATOM  11923 1HE  LYS A 750      11.243  31.030  12.037  1.00  1.370          H  
ATOM  11924 2HE  LYS A 750      12.255  30.600  13.429  1.00  1.370          H  
ATOM  11925 1HZ  LYS A 750      12.631  32.857  12.723  1.00  1.370          H  
ATOM  11926 2HZ  LYS A 750      14.003  31.965  12.503  1.00  1.370          H  
ATOM  11927 3HZ  LYS A 750      13.062  32.368  11.208  1.00  1.370          H  
ATOM  11928  N   ARG A 751      10.493  25.781  13.047  1.00  0.640          N  
ATOM  11929  CA  ARG A 751      10.186  25.471  14.418  1.00  0.580          C  
ATOM  11930  C   ARG A 751      10.311  23.968  14.642  1.00  0.520          C  
ATOM  11931  O   ARG A 751      10.764  23.544  15.708  1.00  0.480          O  
ATOM  11932  CB  ARG A 751       8.807  25.983  14.797  1.00  0.840          C  
ATOM  11933  CG  ARG A 751       8.411  25.755  16.242  1.00  0.840          C  
ATOM  11934  CD  ARG A 751       9.336  26.439  17.206  1.00  0.840          C  
ATOM  11935  NE  ARG A 751       8.877  26.323  18.571  1.00  0.840          N  
ATOM  11936  CZ  ARG A 751       9.583  26.688  19.663  1.00  0.840          C  
ATOM  11937  NH1 ARG A 751      10.796  27.195  19.549  1.00  0.840          N  
ATOM  11938  NH2 ARG A 751       9.041  26.536  20.855  1.00  0.840          N  
ATOM  11939  H   ARG A 751       9.791  26.179  12.443  1.00  0.770          H  
ATOM  11940  HA  ARG A 751      10.914  25.976  15.040  1.00  0.700          H  
ATOM  11941 1HB  ARG A 751       8.752  27.052  14.601  1.00  1.000          H  
ATOM  11942 2HB  ARG A 751       8.057  25.495  14.173  1.00  1.000          H  
ATOM  11943 1HG  ARG A 751       7.411  26.134  16.412  1.00  1.000          H  
ATOM  11944 2HG  ARG A 751       8.426  24.707  16.438  1.00  1.000          H  
ATOM  11945 1HD  ARG A 751      10.315  25.968  17.160  1.00  1.000          H  
ATOM  11946 2HD  ARG A 751       9.418  27.496  16.954  1.00  1.000          H  
ATOM  11947  HE  ARG A 751       7.952  25.943  18.724  1.00  1.000          H  
ATOM  11948 1HH1 ARG A 751      11.215  27.316  18.641  1.00  1.000          H  
ATOM  11949 2HH1 ARG A 751      11.309  27.467  20.376  1.00  1.000          H  
ATOM  11950 1HH2 ARG A 751       8.109  26.152  20.926  1.00  1.000          H  
ATOM  11951 2HH2 ARG A 751       9.548  26.804  21.687  1.00  1.000          H  
ATOM  11952  N   LEU A 752       9.910  23.153  13.647  1.00  0.510          N  
ATOM  11953  CA  LEU A 752      10.040  21.713  13.788  1.00  0.480          C  
ATOM  11954  C   LEU A 752      11.480  21.356  13.930  1.00  0.480          C  
ATOM  11955  O   LEU A 752      11.864  20.547  14.774  1.00  0.470          O  
ATOM  11956  CB  LEU A 752       9.498  20.928  12.588  1.00  0.680          C  
ATOM  11957  CG  LEU A 752       9.839  19.395  12.645  1.00  0.680          C  
ATOM  11958  CD1 LEU A 752       9.278  18.794  13.857  1.00  0.680          C  
ATOM  11959  CD2 LEU A 752       9.303  18.670  11.429  1.00  0.680          C  
ATOM  11960  H   LEU A 752       9.590  23.533  12.756  1.00  0.610          H  
ATOM  11961  HA  LEU A 752       9.503  21.422  14.686  1.00  0.580          H  
ATOM  11962 1HB  LEU A 752       8.413  21.033  12.564  1.00  0.820          H  
ATOM  11963 2HB  LEU A 752       9.910  21.345  11.667  1.00  0.820          H  
ATOM  11964  HG  LEU A 752      10.920  19.271  12.668  1.00  0.820          H  
ATOM  11965 1HD1 LEU A 752       9.578  17.772  13.834  1.00  0.820          H  
ATOM  11966 2HD1 LEU A 752       9.662  19.242  14.764  1.00  0.820          H  
ATOM  11967 3HD1 LEU A 752       8.186  18.885  13.844  1.00  0.820          H  
ATOM  11968 1HD2 LEU A 752       9.573  17.615  11.486  1.00  0.820          H  
ATOM  11969 2HD2 LEU A 752       8.239  18.754  11.409  1.00  0.820          H  
ATOM  11970 3HD2 LEU A 752       9.734  19.105  10.531  1.00  0.820          H  
ATOM  11971  N   GLY A 753      12.297  21.948  13.078  1.00  0.530          N  
ATOM  11972  CA  GLY A 753      13.724  21.661  13.116  1.00  0.550          C  
ATOM  11973  C   GLY A 753      14.257  21.759  14.550  1.00  0.530          C  
ATOM  11974  O   GLY A 753      14.923  20.833  15.045  1.00  0.510          O  
ATOM  11975  H   GLY A 753      11.879  22.588  12.386  1.00  0.640          H  
ATOM  11976 1HA  GLY A 753      13.907  20.664  12.717  1.00  0.660          H  
ATOM  11977 2HA  GLY A 753      14.247  22.374  12.479  1.00  0.660          H  
ATOM  11978  N   TYR A 754      13.964  22.887  15.214  1.00  0.560          N  
ATOM  11979  CA  TYR A 754      14.434  23.103  16.580  1.00  0.570          C  
ATOM  11980  C   TYR A 754      13.859  22.093  17.577  1.00  0.520          C  
ATOM  11981  O   TYR A 754      14.598  21.537  18.394  1.00  0.510          O  
ATOM  11982  CB  TYR A 754      14.064  24.513  17.043  1.00  0.790          C  
ATOM  11983  CG  TYR A 754      14.811  25.615  16.329  1.00  0.790          C  
ATOM  11984  CD1 TYR A 754      14.127  26.443  15.459  1.00  0.790          C  
ATOM  11985  CD2 TYR A 754      16.170  25.797  16.531  1.00  0.790          C  
ATOM  11986  CE1 TYR A 754      14.779  27.447  14.789  1.00  0.790          C  
ATOM  11987  CE2 TYR A 754      16.832  26.809  15.859  1.00  0.790          C  
ATOM  11988  CZ  TYR A 754      16.137  27.632  14.988  1.00  0.790          C  
ATOM  11989  OH  TYR A 754      16.792  28.639  14.318  1.00  0.790          O  
ATOM  11990  H   TYR A 754      13.431  23.613  14.717  1.00  0.670          H  
ATOM  11991  HA  TYR A 754      15.517  22.995  16.589  1.00  0.680          H  
ATOM  11992 1HB  TYR A 754      12.992  24.671  16.885  1.00  0.950          H  
ATOM  11993 2HB  TYR A 754      14.254  24.606  18.111  1.00  0.950          H  
ATOM  11994  HD1 TYR A 754      13.073  26.301  15.305  1.00  0.950          H  
ATOM  11995  HD2 TYR A 754      16.715  25.148  17.216  1.00  0.950          H  
ATOM  11996  HE1 TYR A 754      14.230  28.090  14.106  1.00  0.950          H  
ATOM  11997  HE2 TYR A 754      17.901  26.958  16.014  1.00  0.950          H  
ATOM  11998  HH  TYR A 754      17.720  28.638  14.566  1.00  0.950          H  
ATOM  11999  N   ILE A 755      12.564  21.803  17.470  1.00  0.480          N  
ATOM  12000  CA  ILE A 755      11.905  20.874  18.380  1.00  0.460          C  
ATOM  12001  C   ILE A 755      12.442  19.463  18.263  1.00  0.390          C  
ATOM  12002  O   ILE A 755      12.679  18.791  19.273  1.00  0.370          O  
ATOM  12003  CB  ILE A 755      10.405  20.857  18.118  1.00  0.650          C  
ATOM  12004  CG1 ILE A 755       9.813  22.210  18.521  1.00  0.650          C  
ATOM  12005  CG2 ILE A 755       9.774  19.701  18.899  1.00  0.650          C  
ATOM  12006  CD1 ILE A 755       8.439  22.438  17.998  1.00  0.650          C  
ATOM  12007  H   ILE A 755      12.004  22.299  16.764  1.00  0.580          H  
ATOM  12008  HA  ILE A 755      12.076  21.220  19.396  1.00  0.550          H  
ATOM  12009  HB  ILE A 755      10.219  20.726  17.052  1.00  0.780          H  
ATOM  12010 1HG1 ILE A 755       9.776  22.265  19.607  1.00  0.780          H  
ATOM  12011 2HG1 ILE A 755      10.453  23.011  18.160  1.00  0.780          H  
ATOM  12012 1HG2 ILE A 755       8.738  19.681  18.723  1.00  0.780          H  
ATOM  12013 2HG2 ILE A 755      10.182  18.761  18.580  1.00  0.780          H  
ATOM  12014 3HG2 ILE A 755       9.958  19.832  19.963  1.00  0.780          H  
ATOM  12015 1HD1 ILE A 755       8.081  23.405  18.332  1.00  0.780          H  
ATOM  12016 2HD1 ILE A 755       8.469  22.408  16.912  1.00  0.780          H  
ATOM  12017 3HD1 ILE A 755       7.779  21.702  18.342  1.00  0.780          H  
ATOM  12018  N   HIS A 756      12.578  18.989  17.036  1.00  0.350          N  
ATOM  12019  CA  HIS A 756      13.051  17.647  16.778  1.00  0.280          C  
ATOM  12020  C   HIS A 756      14.473  17.513  17.332  1.00  0.260          C  
ATOM  12021  O   HIS A 756      14.791  16.518  18.004  1.00  0.230          O  
ATOM  12022  CB  HIS A 756      12.889  17.336  15.291  1.00  0.420          C  
ATOM  12023  CG  HIS A 756      13.246  15.971  14.899  1.00  0.420          C  
ATOM  12024  ND1 HIS A 756      12.709  14.872  15.504  1.00  0.420          N  
ATOM  12025  CD2 HIS A 756      14.005  15.510  13.907  1.00  0.420          C  
ATOM  12026  CE1 HIS A 756      13.150  13.788  14.914  1.00  0.420          C  
ATOM  12027  NE2 HIS A 756      13.934  14.140  13.951  1.00  0.420          N  
ATOM  12028  H   HIS A 756      12.348  19.593  16.245  1.00  0.420          H  
ATOM  12029  HA  HIS A 756      12.429  16.935  17.313  1.00  0.340          H  
ATOM  12030 1HB  HIS A 756      11.854  17.513  15.002  1.00  0.500          H  
ATOM  12031 2HB  HIS A 756      13.505  18.031  14.713  1.00  0.500          H  
ATOM  12032  HD2 HIS A 756      14.564  16.111  13.195  1.00  0.500          H  
ATOM  12033  HE1 HIS A 756      12.900  12.766  15.179  1.00  0.500          H  
ATOM  12034  HE2 HIS A 756      14.423  13.483  13.323  1.00  0.500          H  
ATOM  12035  N   ARG A 757      15.335  18.516  17.078  1.00  0.310          N  
ATOM  12036  CA  ARG A 757      16.669  18.495  17.663  1.00  0.340          C  
ATOM  12037  C   ARG A 757      16.646  18.497  19.174  1.00  0.330          C  
ATOM  12038  O   ARG A 757      17.440  17.788  19.784  1.00  0.330          O  
ATOM  12039  CB  ARG A 757      17.539  19.619  17.142  1.00  0.460          C  
ATOM  12040  CG  ARG A 757      18.043  19.403  15.728  1.00  0.460          C  
ATOM  12041  CD  ARG A 757      18.810  20.534  15.237  1.00  0.460          C  
ATOM  12042  NE  ARG A 757      19.490  20.214  13.986  1.00  0.460          N  
ATOM  12043  CZ  ARG A 757      20.081  21.132  13.170  1.00  0.460          C  
ATOM  12044  NH1 ARG A 757      20.031  22.417  13.465  1.00  0.460          N  
ATOM  12045  NH2 ARG A 757      20.712  20.758  12.088  1.00  0.460          N  
ATOM  12046  H   ARG A 757      15.060  19.302  16.478  1.00  0.370          H  
ATOM  12047  HA  ARG A 757      17.155  17.583  17.389  1.00  0.410          H  
ATOM  12048 1HB  ARG A 757      16.967  20.550  17.155  1.00  0.560          H  
ATOM  12049 2HB  ARG A 757      18.400  19.748  17.795  1.00  0.560          H  
ATOM  12050 1HG  ARG A 757      18.700  18.540  15.707  1.00  0.560          H  
ATOM  12051 2HG  ARG A 757      17.200  19.234  15.055  1.00  0.560          H  
ATOM  12052 1HD  ARG A 757      18.126  21.365  15.060  1.00  0.560          H  
ATOM  12053 2HD  ARG A 757      19.559  20.818  15.974  1.00  0.560          H  
ATOM  12054  HE  ARG A 757      19.548  19.200  13.728  1.00  0.560          H  
ATOM  12055 1HH1 ARG A 757      19.552  22.733  14.292  1.00  0.560          H  
ATOM  12056 2HH1 ARG A 757      20.475  23.086  12.851  1.00  0.560          H  
ATOM  12057 1HH2 ARG A 757      20.815  19.771  11.843  1.00  0.560          H  
ATOM  12058 2HH2 ARG A 757      21.169  21.434  11.464  1.00  0.560          H  
ATOM  12059  N   ASN A 758      15.733  19.242  19.795  1.00  0.350          N  
ATOM  12060  CA  ASN A 758      15.677  19.220  21.245  1.00  0.380          C  
ATOM  12061  C   ASN A 758      15.312  17.821  21.757  1.00  0.330          C  
ATOM  12062  O   ASN A 758      15.941  17.317  22.691  1.00  0.340          O  
ATOM  12063  CB  ASN A 758      14.675  20.241  21.747  1.00  0.520          C  
ATOM  12064  CG  ASN A 758      15.151  21.660  21.593  1.00  0.520          C  
ATOM  12065  OD1 ASN A 758      16.351  21.941  21.489  1.00  0.520          O  
ATOM  12066  ND2 ASN A 758      14.217  22.574  21.571  1.00  0.520          N  
ATOM  12067  H   ASN A 758      15.141  19.881  19.257  1.00  0.420          H  
ATOM  12068  HA  ASN A 758      16.665  19.466  21.634  1.00  0.460          H  
ATOM  12069 1HB  ASN A 758      13.744  20.128  21.198  1.00  0.620          H  
ATOM  12070 2HB  ASN A 758      14.460  20.051  22.797  1.00  0.620          H  
ATOM  12071 1HD2 ASN A 758      14.466  23.535  21.466  1.00  0.620          H  
ATOM  12072 2HD2 ASN A 758      13.258  22.313  21.654  1.00  0.620          H  
ATOM  12073  N   PHE A 759      14.365  17.136  21.094  1.00  0.300          N  
ATOM  12074  CA  PHE A 759      13.966  15.788  21.524  1.00  0.270          C  
ATOM  12075  C   PHE A 759      15.119  14.804  21.481  1.00  0.280          C  
ATOM  12076  O   PHE A 759      15.255  13.960  22.376  1.00  0.330          O  
ATOM  12077  CB  PHE A 759      12.813  15.210  20.699  1.00  0.390          C  
ATOM  12078  CG  PHE A 759      11.427  15.636  21.113  1.00  0.390          C  
ATOM  12079  CD1 PHE A 759      10.635  16.374  20.277  1.00  0.390          C  
ATOM  12080  CD2 PHE A 759      10.906  15.262  22.352  1.00  0.390          C  
ATOM  12081  CE1 PHE A 759       9.357  16.717  20.640  1.00  0.390          C  
ATOM  12082  CE2 PHE A 759       9.632  15.619  22.721  1.00  0.390          C  
ATOM  12083  CZ  PHE A 759       8.855  16.334  21.863  1.00  0.390          C  
ATOM  12084  H   PHE A 759      13.860  17.610  20.335  1.00  0.360          H  
ATOM  12085  HA  PHE A 759      13.630  15.859  22.557  1.00  0.320          H  
ATOM  12086 1HB  PHE A 759      12.955  15.503  19.657  1.00  0.470          H  
ATOM  12087 2HB  PHE A 759      12.854  14.124  20.728  1.00  0.470          H  
ATOM  12088  HD1 PHE A 759      11.028  16.672  19.308  1.00  0.470          H  
ATOM  12089  HD2 PHE A 759      11.519  14.669  23.034  1.00  0.470          H  
ATOM  12090  HE1 PHE A 759       8.747  17.282  19.949  1.00  0.470          H  
ATOM  12091  HE2 PHE A 759       9.240  15.312  23.691  1.00  0.470          H  
ATOM  12092  HZ  PHE A 759       7.848  16.594  22.143  1.00  0.470          H  
ATOM  12093  N   ALA A 760      15.968  14.930  20.465  1.00  0.260          N  
ATOM  12094  CA  ALA A 760      17.114  14.047  20.299  1.00  0.270          C  
ATOM  12095  C   ALA A 760      18.238  14.318  21.277  1.00  0.380          C  
ATOM  12096  O   ALA A 760      19.205  13.549  21.305  1.00  0.470          O  
ATOM  12097  CB  ALA A 760      17.713  14.196  18.933  1.00  0.370          C  
ATOM  12098  H   ALA A 760      15.758  15.630  19.741  1.00  0.310          H  
ATOM  12099  HA  ALA A 760      16.767  13.027  20.443  1.00  0.320          H  
ATOM  12100 1HB  ALA A 760      18.544  13.508  18.821  1.00  0.450          H  
ATOM  12101 2HB  ALA A 760      16.992  13.992  18.214  1.00  0.450          H  
ATOM  12102 3HB  ALA A 760      18.065  15.224  18.822  1.00  0.450          H  
ATOM  12103  N   GLY A 761      18.182  15.422  22.018  1.00  0.470          N  
ATOM  12104  CA  GLY A 761      19.269  15.757  22.907  1.00  0.710          C  
ATOM  12105  C   GLY A 761      20.529  15.882  22.084  1.00  0.900          C  
ATOM  12106  O   GLY A 761      20.595  16.633  21.108  1.00  2.050          O  
ATOM  12107  H   GLY A 761      17.351  16.021  22.020  1.00  0.560          H  
ATOM  12108 1HA  GLY A 761      19.050  16.698  23.413  1.00  0.850          H  
ATOM  12109 2HA  GLY A 761      19.383  14.985  23.666  1.00  0.850          H  
ATOM  12110  N   ASN A 762      21.546  15.155  22.488  1.00  0.680          N  
ATOM  12111  CA  ASN A 762      22.829  15.127  21.821  1.00  0.570          C  
ATOM  12112  C   ASN A 762      23.140  13.700  21.387  1.00  0.380          C  
ATOM  12113  O   ASN A 762      24.300  13.291  21.356  1.00  0.430          O  
ATOM  12114  CB  ASN A 762      23.894  15.691  22.733  1.00  0.840          C  
ATOM  12115  CG  ASN A 762      24.007  14.897  23.997  1.00  0.840          C  
ATOM  12116  OD1 ASN A 762      23.059  14.171  24.358  1.00  0.840          O  
ATOM  12117  ND2 ASN A 762      25.118  15.017  24.682  1.00  0.840          N  
ATOM  12118  H   ASN A 762      21.441  14.579  23.316  1.00  0.820          H  
ATOM  12119  HA  ASN A 762      22.777  15.738  20.918  1.00  0.680          H  
ATOM  12120 1HB  ASN A 762      24.857  15.685  22.220  1.00  1.010          H  
ATOM  12121 2HB  ASN A 762      23.656  16.726  22.979  1.00  1.010          H  
ATOM  12122 1HD2 ASN A 762      25.238  14.509  25.535  1.00  1.010          H  
ATOM  12123 2HD2 ASN A 762      25.846  15.615  24.350  1.00  1.010          H  
ATOM  12124  N   ARG A 763      22.094  12.925  21.076  1.00  0.260          N  
ATOM  12125  CA  ARG A 763      22.279  11.529  20.701  1.00  0.180          C  
ATOM  12126  C   ARG A 763      22.411  11.291  19.198  1.00  0.170          C  
ATOM  12127  O   ARG A 763      22.610  10.156  18.771  1.00  0.220          O  
ATOM  12128  CB  ARG A 763      21.112  10.691  21.196  1.00  0.280          C  
ATOM  12129  CG  ARG A 763      21.106  10.340  22.685  1.00  0.280          C  
ATOM  12130  CD  ARG A 763      20.585  11.427  23.557  1.00  0.280          C  
ATOM  12131  NE  ARG A 763      20.482  10.998  24.954  1.00  0.280          N  
ATOM  12132  CZ  ARG A 763      19.407  10.379  25.508  1.00  0.280          C  
ATOM  12133  NH1 ARG A 763      18.336  10.104  24.789  1.00  0.280          N  
ATOM  12134  NH2 ARG A 763      19.423  10.047  26.783  1.00  0.280          N  
ATOM  12135  H   ARG A 763      21.142  13.305  21.135  1.00  0.310          H  
ATOM  12136  HA  ARG A 763      23.189  11.172  21.182  1.00  0.220          H  
ATOM  12137 1HB  ARG A 763      20.181  11.212  20.979  1.00  0.340          H  
ATOM  12138 2HB  ARG A 763      21.083   9.752  20.645  1.00  0.340          H  
ATOM  12139 1HG  ARG A 763      20.490   9.507  22.830  1.00  0.340          H  
ATOM  12140 2HG  ARG A 763      22.117  10.103  23.006  1.00  0.340          H  
ATOM  12141 1HD  ARG A 763      21.269  12.266  23.531  1.00  0.340          H  
ATOM  12142 2HD  ARG A 763      19.607  11.758  23.212  1.00  0.340          H  
ATOM  12143  HE  ARG A 763      21.273  11.190  25.556  1.00  0.340          H  
ATOM  12144 1HH1 ARG A 763      18.300  10.354  23.813  1.00  0.340          H  
ATOM  12145 2HH1 ARG A 763      17.542   9.648  25.213  1.00  0.340          H  
ATOM  12146 1HH2 ARG A 763      20.237  10.261  27.354  1.00  0.340          H  
ATOM  12147 2HH2 ARG A 763      18.616   9.596  27.182  1.00  0.340          H  
ATOM  12148  N   PHE A 764      22.271  12.339  18.389  1.00  0.190          N  
ATOM  12149  CA  PHE A 764      22.399  12.244  16.935  1.00  0.230          C  
ATOM  12150  C   PHE A 764      21.578  11.117  16.309  1.00  0.220          C  
ATOM  12151  O   PHE A 764      22.103  10.316  15.521  1.00  0.270          O  
ATOM  12152  CB  PHE A 764      23.859  12.095  16.559  1.00  0.310          C  
ATOM  12153  CG  PHE A 764      24.708  13.218  17.044  1.00  0.310          C  
ATOM  12154  CD1 PHE A 764      25.513  13.060  18.151  1.00  0.310          C  
ATOM  12155  CD2 PHE A 764      24.702  14.440  16.398  1.00  0.310          C  
ATOM  12156  CE1 PHE A 764      26.296  14.087  18.598  1.00  0.310          C  
ATOM  12157  CE2 PHE A 764      25.486  15.471  16.836  1.00  0.310          C  
ATOM  12158  CZ  PHE A 764      26.287  15.294  17.940  1.00  0.310          C  
ATOM  12159  H   PHE A 764      22.115  13.244  18.807  1.00  0.230          H  
ATOM  12160  HA  PHE A 764      22.040  13.184  16.511  1.00  0.280          H  
ATOM  12161 1HB  PHE A 764      24.227  11.178  16.989  1.00  0.370          H  
ATOM  12162 2HB  PHE A 764      23.959  12.027  15.476  1.00  0.370          H  
ATOM  12163  HD1 PHE A 764      25.518  12.102  18.679  1.00  0.370          H  
ATOM  12164  HD2 PHE A 764      24.066  14.582  15.530  1.00  0.370          H  
ATOM  12165  HE1 PHE A 764      26.924  13.945  19.479  1.00  0.370          H  
ATOM  12166  HE2 PHE A 764      25.475  16.434  16.309  1.00  0.370          H  
ATOM  12167  HZ  PHE A 764      26.912  16.113  18.292  1.00  0.370          H  
ATOM  12168  N   SER A 765      20.299  11.062  16.649  1.00  0.230          N  
ATOM  12169  CA  SER A 765      19.418  10.035  16.130  1.00  0.210          C  
ATOM  12170  C   SER A 765      17.949  10.420  16.065  1.00  0.220          C  
ATOM  12171  O   SER A 765      17.381  10.934  17.033  1.00  0.240          O  
ATOM  12172  CB  SER A 765      19.581   8.790  16.959  1.00  0.300          C  
ATOM  12173  OG  SER A 765      18.603   7.830  16.620  1.00  0.300          O  
ATOM  12174  H   SER A 765      19.943  11.747  17.297  1.00  0.280          H  
ATOM  12175  HA  SER A 765      19.743   9.819  15.119  1.00  0.250          H  
ATOM  12176 1HB  SER A 765      20.569   8.384  16.793  1.00  0.360          H  
ATOM  12177 2HB  SER A 765      19.528   9.046  17.992  1.00  0.360          H  
ATOM  12178  HG  SER A 765      18.928   7.343  15.831  1.00  0.360          H  
ATOM  12179  N   ASP A 766      17.317  10.096  14.933  1.00  0.220          N  
ATOM  12180  CA  ASP A 766      15.901  10.369  14.721  1.00  0.240          C  
ATOM  12181  C   ASP A 766      15.089   9.324  15.436  1.00  0.210          C  
ATOM  12182  O   ASP A 766      14.030   9.614  15.976  1.00  0.260          O  
ATOM  12183  CB  ASP A 766      15.532  10.298  13.226  1.00  0.330          C  
ATOM  12184  CG  ASP A 766      16.091  11.438  12.363  1.00  0.330          C  
ATOM  12185  OD1 ASP A 766      15.726  12.568  12.601  1.00  0.330          O  
ATOM  12186  OD2 ASP A 766      16.854  11.193  11.431  1.00  0.330          O  
ATOM  12187  H   ASP A 766      17.880   9.683  14.184  1.00  0.260          H  
ATOM  12188  HA  ASP A 766      15.660  11.355  15.119  1.00  0.290          H  
ATOM  12189 1HB  ASP A 766      15.904   9.351  12.829  1.00  0.390          H  
ATOM  12190 2HB  ASP A 766      14.446  10.283  13.126  1.00  0.390          H  
ATOM  12191  N   HIS A 767      15.594   8.110  15.478  1.00  0.160          N  
ATOM  12192  CA  HIS A 767      14.871   7.038  16.122  1.00  0.130          C  
ATOM  12193  C   HIS A 767      14.853   7.292  17.625  1.00  0.140          C  
ATOM  12194  O   HIS A 767      13.821   7.115  18.288  1.00  0.140          O  
ATOM  12195  CB  HIS A 767      15.525   5.730  15.731  1.00  0.190          C  
ATOM  12196  CG  HIS A 767      15.335   5.419  14.269  1.00  0.190          C  
ATOM  12197  ND1 HIS A 767      16.158   4.560  13.580  1.00  0.190          N  
ATOM  12198  CD2 HIS A 767      14.414   5.858  13.368  1.00  0.190          C  
ATOM  12199  CE1 HIS A 767      15.762   4.485  12.319  1.00  0.190          C  
ATOM  12200  NE2 HIS A 767      14.703   5.261  12.171  1.00  0.190          N  
ATOM  12201  H   HIS A 767      16.477   7.925  15.015  1.00  0.190          H  
ATOM  12202  HA  HIS A 767      13.836   7.023  15.786  1.00  0.160          H  
ATOM  12203 1HB  HIS A 767      16.591   5.767  15.952  1.00  0.230          H  
ATOM  12204 2HB  HIS A 767      15.104   4.946  16.290  1.00  0.230          H  
ATOM  12205  HD2 HIS A 767      13.593   6.554  13.548  1.00  0.230          H  
ATOM  12206  HE1 HIS A 767      16.230   3.884  11.535  1.00  0.230          H  
ATOM  12207  HE2 HIS A 767      14.183   5.403  11.318  1.00  0.230          H  
ATOM  12208  N   VAL A 768      15.973   7.794  18.144  1.00  0.180          N  
ATOM  12209  CA  VAL A 768      16.048   8.161  19.546  1.00  0.220          C  
ATOM  12210  C   VAL A 768      15.155   9.377  19.792  1.00  0.230          C  
ATOM  12211  O   VAL A 768      14.476   9.437  20.817  1.00  0.240          O  
ATOM  12212  CB  VAL A 768      17.475   8.439  20.007  1.00  0.290          C  
ATOM  12213  CG1 VAL A 768      17.465   8.969  21.447  1.00  0.290          C  
ATOM  12214  CG2 VAL A 768      18.296   7.134  19.891  1.00  0.290          C  
ATOM  12215  H   VAL A 768      16.789   7.912  17.541  1.00  0.220          H  
ATOM  12216  HA  VAL A 768      15.671   7.329  20.139  1.00  0.260          H  
ATOM  12217  HB  VAL A 768      17.900   9.218  19.397  1.00  0.350          H  
ATOM  12218 1HG1 VAL A 768      18.474   9.167  21.746  1.00  0.350          H  
ATOM  12219 2HG1 VAL A 768      16.892   9.893  21.516  1.00  0.350          H  
ATOM  12220 3HG1 VAL A 768      17.025   8.221  22.111  1.00  0.350          H  
ATOM  12221 1HG2 VAL A 768      19.322   7.311  20.214  1.00  0.350          H  
ATOM  12222 2HG2 VAL A 768      17.846   6.376  20.503  1.00  0.350          H  
ATOM  12223 3HG2 VAL A 768      18.299   6.788  18.866  1.00  0.350          H  
ATOM  12224  N   ALA A 769      15.170  10.373  18.887  1.00  0.250          N  
ATOM  12225  CA  ALA A 769      14.320  11.540  19.074  1.00  0.280          C  
ATOM  12226  C   ALA A 769      12.878  11.118  19.201  1.00  0.260          C  
ATOM  12227  O   ALA A 769      12.149  11.656  20.030  1.00  0.270          O  
ATOM  12228  CB  ALA A 769      14.414  12.479  17.896  1.00  0.380          C  
ATOM  12229  H   ALA A 769      15.783  10.332  18.071  1.00  0.300          H  
ATOM  12230  HA  ALA A 769      14.633  12.046  19.986  1.00  0.340          H  
ATOM  12231 1HB  ALA A 769      13.782  13.354  18.058  1.00  0.460          H  
ATOM  12232 2HB  ALA A 769      15.403  12.775  17.754  1.00  0.460          H  
ATOM  12233 3HB  ALA A 769      14.087  11.955  17.017  1.00  0.460          H  
ATOM  12234  N   LEU A 770      12.453  10.135  18.404  1.00  0.230          N  
ATOM  12235  CA  LEU A 770      11.089   9.678  18.532  1.00  0.260          C  
ATOM  12236  C   LEU A 770      10.898   9.022  19.880  1.00  0.240          C  
ATOM  12237  O   LEU A 770       9.927   9.307  20.569  1.00  0.250          O  
ATOM  12238  CB  LEU A 770      10.706   8.719  17.411  1.00  0.350          C  
ATOM  12239  CG  LEU A 770      10.086   9.381  16.174  1.00  0.350          C  
ATOM  12240  CD1 LEU A 770      11.062  10.286  15.467  1.00  0.350          C  
ATOM  12241  CD2 LEU A 770       9.613   8.322  15.264  1.00  0.350          C  
ATOM  12242  H   LEU A 770      13.070   9.760  17.675  1.00  0.280          H  
ATOM  12243  HA  LEU A 770      10.431  10.541  18.476  1.00  0.310          H  
ATOM  12244 1HB  LEU A 770      11.610   8.198  17.090  1.00  0.420          H  
ATOM  12245 2HB  LEU A 770      10.005   7.983  17.799  1.00  0.420          H  
ATOM  12246  HG  LEU A 770       9.277   9.998  16.499  1.00  0.420          H  
ATOM  12247 1HD1 LEU A 770      10.572  10.753  14.613  1.00  0.420          H  
ATOM  12248 2HD1 LEU A 770      11.418  11.052  16.132  1.00  0.420          H  
ATOM  12249 3HD1 LEU A 770      11.886   9.701  15.115  1.00  0.420          H  
ATOM  12250 1HD2 LEU A 770       9.163   8.750  14.390  1.00  0.420          H  
ATOM  12251 2HD2 LEU A 770      10.468   7.716  14.962  1.00  0.420          H  
ATOM  12252 3HD2 LEU A 770       8.884   7.707  15.787  1.00  0.420          H  
ATOM  12253  N   LEU A 771      11.860   8.234  20.340  1.00  0.220          N  
ATOM  12254  CA  LEU A 771      11.710   7.625  21.649  1.00  0.230          C  
ATOM  12255  C   LEU A 771      11.476   8.704  22.710  1.00  0.220          C  
ATOM  12256  O   LEU A 771      10.589   8.556  23.556  1.00  0.280          O  
ATOM  12257  CB  LEU A 771      12.942   6.764  21.934  1.00  0.320          C  
ATOM  12258  CG  LEU A 771      13.036   6.040  23.250  1.00  0.320          C  
ATOM  12259  CD1 LEU A 771      11.841   5.104  23.416  1.00  0.320          C  
ATOM  12260  CD2 LEU A 771      14.361   5.257  23.232  1.00  0.320          C  
ATOM  12261  H   LEU A 771      12.656   7.990  19.739  1.00  0.260          H  
ATOM  12262  HA  LEU A 771      10.839   6.992  21.618  1.00  0.280          H  
ATOM  12263 1HB  LEU A 771      13.026   6.026  21.135  1.00  0.380          H  
ATOM  12264 2HB  LEU A 771      13.809   7.397  21.882  1.00  0.380          H  
ATOM  12265  HG  LEU A 771      13.044   6.745  24.074  1.00  0.380          H  
ATOM  12266 1HD1 LEU A 771      11.927   4.552  24.351  1.00  0.380          H  
ATOM  12267 2HD1 LEU A 771      10.911   5.668  23.434  1.00  0.380          H  
ATOM  12268 3HD1 LEU A 771      11.815   4.424  22.586  1.00  0.380          H  
ATOM  12269 1HD2 LEU A 771      14.481   4.710  24.167  1.00  0.380          H  
ATOM  12270 2HD2 LEU A 771      14.353   4.559  22.396  1.00  0.380          H  
ATOM  12271 3HD2 LEU A 771      15.194   5.953  23.110  1.00  0.380          H  
ATOM  12272  N   SER A 772      12.235   9.795  22.627  1.00  0.180          N  
ATOM  12273  CA  SER A 772      12.117  10.938  23.525  1.00  0.190          C  
ATOM  12274  C   SER A 772      10.696  11.534  23.435  1.00  0.210          C  
ATOM  12275  O   SER A 772      10.058  11.801  24.466  1.00  0.230          O  
ATOM  12276  CB  SER A 772      13.199  11.931  23.151  1.00  0.260          C  
ATOM  12277  OG  SER A 772      13.223  13.063  23.948  1.00  0.260          O  
ATOM  12278  H   SER A 772      12.970   9.803  21.911  1.00  0.220          H  
ATOM  12279  HA  SER A 772      12.287  10.598  24.547  1.00  0.230          H  
ATOM  12280 1HB  SER A 772      14.167  11.435  23.198  1.00  0.310          H  
ATOM  12281 2HB  SER A 772      13.064  12.232  22.139  1.00  0.310          H  
ATOM  12282  HG  SER A 772      13.997  13.575  23.587  1.00  0.310          H  
ATOM  12283  N   VAL A 773      10.170  11.663  22.202  1.00  0.220          N  
ATOM  12284  CA  VAL A 773       8.812  12.164  21.986  1.00  0.250          C  
ATOM  12285  C   VAL A 773       7.788  11.296  22.642  1.00  0.260          C  
ATOM  12286  O   VAL A 773       6.889  11.803  23.310  1.00  0.290          O  
ATOM  12287  CB  VAL A 773       8.401  12.154  20.497  1.00  0.340          C  
ATOM  12288  CG1 VAL A 773       6.951  12.467  20.360  1.00  0.340          C  
ATOM  12289  CG2 VAL A 773       9.130  13.117  19.754  1.00  0.340          C  
ATOM  12290  H   VAL A 773      10.785  11.473  21.404  1.00  0.260          H  
ATOM  12291  HA  VAL A 773       8.732  13.159  22.393  1.00  0.300          H  
ATOM  12292  HB  VAL A 773       8.570  11.179  20.083  1.00  0.410          H  
ATOM  12293 1HG1 VAL A 773       6.712  12.462  19.311  1.00  0.410          H  
ATOM  12294 2HG1 VAL A 773       6.311  11.750  20.863  1.00  0.410          H  
ATOM  12295 3HG1 VAL A 773       6.787  13.440  20.777  1.00  0.410          H  
ATOM  12296 1HG2 VAL A 773       8.797  13.056  18.733  1.00  0.410          H  
ATOM  12297 2HG2 VAL A 773       8.921  14.075  20.147  1.00  0.410          H  
ATOM  12298 3HG2 VAL A 773      10.181  12.926  19.807  1.00  0.410          H  
ATOM  12299  N   PHE A 774       7.901   9.996  22.437  1.00  0.240          N  
ATOM  12300  CA  PHE A 774       6.943   9.068  22.977  1.00  0.260          C  
ATOM  12301  C   PHE A 774       6.929   9.064  24.474  1.00  0.280          C  
ATOM  12302  O   PHE A 774       5.857   9.021  25.071  1.00  0.360          O  
ATOM  12303  CB  PHE A 774       7.183   7.681  22.419  1.00  0.360          C  
ATOM  12304  CG  PHE A 774       6.611   7.611  21.089  1.00  0.360          C  
ATOM  12305  CD1 PHE A 774       7.370   7.723  19.947  1.00  0.360          C  
ATOM  12306  CD2 PHE A 774       5.283   7.476  20.983  1.00  0.360          C  
ATOM  12307  CE1 PHE A 774       6.800   7.722  18.730  1.00  0.360          C  
ATOM  12308  CE2 PHE A 774       4.706   7.466  19.807  1.00  0.360          C  
ATOM  12309  CZ  PHE A 774       5.460   7.602  18.648  1.00  0.360          C  
ATOM  12310  H   PHE A 774       8.668   9.666  21.848  1.00  0.290          H  
ATOM  12311  HA  PHE A 774       5.962   9.383  22.634  1.00  0.310          H  
ATOM  12312 1HB  PHE A 774       8.257   7.486  22.358  1.00  0.430          H  
ATOM  12313 2HB  PHE A 774       6.724   6.927  23.051  1.00  0.430          H  
ATOM  12314  HD1 PHE A 774       8.416   7.809  20.024  1.00  0.430          H  
ATOM  12315  HD2 PHE A 774       4.684   7.380  21.880  1.00  0.430          H  
ATOM  12316  HE1 PHE A 774       7.409   7.815  17.833  1.00  0.430          H  
ATOM  12317  HE2 PHE A 774       3.639   7.352  19.773  1.00  0.430          H  
ATOM  12318  HZ  PHE A 774       4.976   7.599  17.671  1.00  0.430          H  
ATOM  12319  N   GLN A 775       8.094   9.144  25.092  1.00  0.250          N  
ATOM  12320  CA  GLN A 775       8.132   9.158  26.535  1.00  0.290          C  
ATOM  12321  C   GLN A 775       7.463  10.429  27.066  1.00  0.300          C  
ATOM  12322  O   GLN A 775       6.640  10.370  27.989  1.00  0.350          O  
ATOM  12323  CB  GLN A 775       9.584   9.105  26.974  1.00  0.390          C  
ATOM  12324  CG  GLN A 775      10.248   7.794  26.654  1.00  0.390          C  
ATOM  12325  CD  GLN A 775      11.719   7.821  26.981  1.00  0.390          C  
ATOM  12326  OE1 GLN A 775      12.205   8.852  27.450  1.00  0.390          O  
ATOM  12327  NE2 GLN A 775      12.425   6.729  26.742  1.00  0.390          N  
ATOM  12328  H   GLN A 775       8.962   9.136  24.544  1.00  0.300          H  
ATOM  12329  HA  GLN A 775       7.594   8.289  26.915  1.00  0.350          H  
ATOM  12330 1HB  GLN A 775      10.142   9.898  26.467  1.00  0.470          H  
ATOM  12331 2HB  GLN A 775       9.653   9.280  28.046  1.00  0.470          H  
ATOM  12332 1HG  GLN A 775       9.759   7.040  27.225  1.00  0.470          H  
ATOM  12333 2HG  GLN A 775      10.133   7.560  25.618  1.00  0.470          H  
ATOM  12334 1HE2 GLN A 775      13.402   6.706  26.970  1.00  0.470          H  
ATOM  12335 2HE2 GLN A 775      11.991   5.924  26.337  1.00  0.470          H  
ATOM  12336  N   ALA A 776       7.781  11.579  26.446  1.00  0.280          N  
ATOM  12337  CA  ALA A 776       7.197  12.852  26.847  1.00  0.300          C  
ATOM  12338  C   ALA A 776       5.688  12.844  26.633  1.00  0.320          C  
ATOM  12339  O   ALA A 776       4.921  13.344  27.466  1.00  0.350          O  
ATOM  12340  CB  ALA A 776       7.848  13.971  26.068  1.00  0.410          C  
ATOM  12341  H   ALA A 776       8.481  11.573  25.695  1.00  0.340          H  
ATOM  12342  HA  ALA A 776       7.388  12.993  27.911  1.00  0.360          H  
ATOM  12343 1HB  ALA A 776       7.434  14.914  26.392  1.00  0.490          H  
ATOM  12344 2HB  ALA A 776       8.923  13.960  26.249  1.00  0.490          H  
ATOM  12345 3HB  ALA A 776       7.660  13.818  25.009  1.00  0.490          H  
ATOM  12346  N   TRP A 777       5.274  12.237  25.527  1.00  0.290          N  
ATOM  12347  CA  TRP A 777       3.892  12.093  25.160  1.00  0.300          C  
ATOM  12348  C   TRP A 777       3.145  11.259  26.171  1.00  0.330          C  
ATOM  12349  O   TRP A 777       2.077  11.674  26.620  1.00  0.390          O  
ATOM  12350  CB  TRP A 777       3.796  11.536  23.762  1.00  0.420          C  
ATOM  12351  CG  TRP A 777       2.472  11.213  23.342  1.00  0.420          C  
ATOM  12352  CD1 TRP A 777       1.449  12.038  23.029  1.00  0.420          C  
ATOM  12353  CD2 TRP A 777       2.015   9.907  23.098  1.00  0.420          C  
ATOM  12354  NE1 TRP A 777       0.383  11.302  22.624  1.00  0.420          N  
ATOM  12355  CE2 TRP A 777       0.712  10.009  22.652  1.00  0.420          C  
ATOM  12356  CE3 TRP A 777       2.595   8.673  23.213  1.00  0.420          C  
ATOM  12357  CZ2 TRP A 777      -0.022   8.915  22.322  1.00  0.420          C  
ATOM  12358  CZ3 TRP A 777       1.870   7.585  22.893  1.00  0.420          C  
ATOM  12359  CH2 TRP A 777       0.582   7.693  22.453  1.00  0.420          C  
ATOM  12360  H   TRP A 777       5.970  11.877  24.876  1.00  0.350          H  
ATOM  12361  HA  TRP A 777       3.443  13.082  25.151  1.00  0.360          H  
ATOM  12362 1HB  TRP A 777       4.246  12.192  23.056  1.00  0.500          H  
ATOM  12363 2HB  TRP A 777       4.372  10.642  23.727  1.00  0.500          H  
ATOM  12364  HD1 TRP A 777       1.471  13.121  23.093  1.00  0.500          H  
ATOM  12365  HE1 TRP A 777      -0.558  11.644  22.335  1.00  0.500          H  
ATOM  12366  HE3 TRP A 777       3.616   8.557  23.574  1.00  0.500          H  
ATOM  12367  HZ2 TRP A 777      -1.042   8.999  21.980  1.00  0.500          H  
ATOM  12368  HZ3 TRP A 777       2.358   6.631  23.015  1.00  0.500          H  
ATOM  12369  HH2 TRP A 777       0.023   6.806  22.211  1.00  0.500          H  
ATOM  12370  N   ASP A 778       3.694  10.106  26.575  1.00  0.320          N  
ATOM  12371  CA  ASP A 778       3.017   9.307  27.584  1.00  0.380          C  
ATOM  12372  C   ASP A 778       2.804  10.103  28.864  1.00  0.390          C  
ATOM  12373  O   ASP A 778       1.735  10.011  29.481  1.00  0.410          O  
ATOM  12374  CB  ASP A 778       3.783   8.015  27.886  1.00  0.510          C  
ATOM  12375  CG  ASP A 778       3.628   6.930  26.809  1.00  0.510          C  
ATOM  12376  OD1 ASP A 778       2.671   6.975  26.064  1.00  0.510          O  
ATOM  12377  OD2 ASP A 778       4.460   6.055  26.748  1.00  0.510          O  
ATOM  12378  H   ASP A 778       4.564   9.771  26.151  1.00  0.380          H  
ATOM  12379  HA  ASP A 778       2.055   9.034  27.194  1.00  0.460          H  
ATOM  12380 1HB  ASP A 778       4.849   8.256  27.976  1.00  0.610          H  
ATOM  12381 2HB  ASP A 778       3.460   7.615  28.845  1.00  0.610          H  
ATOM  12382  N   ASP A 779       3.797  10.900  29.280  1.00  0.380          N  
ATOM  12383  CA  ASP A 779       3.576  11.702  30.475  1.00  0.390          C  
ATOM  12384  C   ASP A 779       2.452  12.708  30.245  1.00  0.430          C  
ATOM  12385  O   ASP A 779       1.625  12.935  31.129  1.00  0.480          O  
ATOM  12386  CB  ASP A 779       4.847  12.425  30.919  1.00  0.540          C  
ATOM  12387  CG  ASP A 779       5.889  11.509  31.578  1.00  0.540          C  
ATOM  12388  OD1 ASP A 779       5.559  10.407  31.961  1.00  0.540          O  
ATOM  12389  OD2 ASP A 779       7.011  11.936  31.699  1.00  0.540          O  
ATOM  12390  H   ASP A 779       4.703  10.899  28.794  1.00  0.460          H  
ATOM  12391  HA  ASP A 779       3.272  11.035  31.281  1.00  0.470          H  
ATOM  12392 1HB  ASP A 779       5.308  12.893  30.046  1.00  0.650          H  
ATOM  12393 2HB  ASP A 779       4.587  13.220  31.615  1.00  0.650          H  
ATOM  12394  N   ALA A 780       2.396  13.312  29.047  1.00  0.420          N  
ATOM  12395  CA  ALA A 780       1.314  14.245  28.735  1.00  0.480          C  
ATOM  12396  C   ALA A 780      -0.054  13.545  28.759  1.00  0.520          C  
ATOM  12397  O   ALA A 780      -1.003  14.054  29.345  1.00  0.590          O  
ATOM  12398  CB  ALA A 780       1.539  14.890  27.373  1.00  0.650          C  
ATOM  12399  H   ALA A 780       3.156  13.156  28.375  1.00  0.500          H  
ATOM  12400  HA  ALA A 780       1.314  15.022  29.498  1.00  0.580          H  
ATOM  12401 1HB  ALA A 780       0.750  15.605  27.182  1.00  0.780          H  
ATOM  12402 2HB  ALA A 780       2.500  15.401  27.371  1.00  0.780          H  
ATOM  12403 3HB  ALA A 780       1.537  14.130  26.598  1.00  0.780          H  
ATOM  12404  N   ARG A 781      -0.134  12.316  28.232  1.00  0.490          N  
ATOM  12405  CA  ARG A 781      -1.397  11.561  28.183  1.00  0.580          C  
ATOM  12406  C   ARG A 781      -1.976  11.344  29.565  1.00  0.570          C  
ATOM  12407  O   ARG A 781      -3.195  11.387  29.760  1.00  0.580          O  
ATOM  12408  CB  ARG A 781      -1.205  10.173  27.611  1.00  0.780          C  
ATOM  12409  CG  ARG A 781      -0.866  10.076  26.173  1.00  0.780          C  
ATOM  12410  CD  ARG A 781      -0.497   8.691  25.851  1.00  0.780          C  
ATOM  12411  NE  ARG A 781      -1.606   7.786  25.754  1.00  0.780          N  
ATOM  12412  CZ  ARG A 781      -1.476   6.445  25.745  1.00  0.780          C  
ATOM  12413  NH1 ARG A 781      -0.278   5.889  25.862  1.00  0.780          N  
ATOM  12414  NH2 ARG A 781      -2.553   5.685  25.616  1.00  0.780          N  
ATOM  12415  H   ARG A 781       0.696  11.944  27.769  1.00  0.590          H  
ATOM  12416  HA  ARG A 781      -2.112  12.116  27.578  1.00  0.700          H  
ATOM  12417 1HB  ARG A 781      -0.415   9.677  28.166  1.00  0.930          H  
ATOM  12418 2HB  ARG A 781      -2.113   9.597  27.768  1.00  0.930          H  
ATOM  12419 1HG  ARG A 781      -1.734  10.347  25.572  1.00  0.930          H  
ATOM  12420 2HG  ARG A 781      -0.043  10.725  25.920  1.00  0.930          H  
ATOM  12421 1HD  ARG A 781       0.059   8.655  24.978  1.00  0.930          H  
ATOM  12422 2HD  ARG A 781       0.116   8.327  26.650  1.00  0.930          H  
ATOM  12423  HE  ARG A 781      -2.535   8.178  25.654  1.00  0.930          H  
ATOM  12424 1HH1 ARG A 781       0.590   6.453  25.977  1.00  0.930          H  
ATOM  12425 2HH1 ARG A 781      -0.180   4.881  25.845  1.00  0.930          H  
ATOM  12426 1HH2 ARG A 781      -3.465   6.112  25.527  1.00  0.930          H  
ATOM  12427 2HH2 ARG A 781      -2.468   4.675  25.603  1.00  0.930          H  
ATOM  12428  N   MET A 782      -1.099  11.113  30.536  1.00  0.590          N  
ATOM  12429  CA  MET A 782      -1.510  10.871  31.911  1.00  0.620          C  
ATOM  12430  C   MET A 782      -2.208  12.075  32.535  1.00  0.620          C  
ATOM  12431  O   MET A 782      -2.878  11.943  33.561  1.00  0.660          O  
ATOM  12432  CB  MET A 782      -0.317  10.455  32.770  1.00  0.860          C  
ATOM  12433  CG  MET A 782       0.234   9.057  32.477  1.00  0.860          C  
ATOM  12434  SD  MET A 782      -0.997   7.733  32.673  1.00  0.860          S  
ATOM  12435  CE  MET A 782      -1.358   7.779  34.432  1.00  0.860          C  
ATOM  12436  H   MET A 782      -0.104  11.053  30.285  1.00  0.710          H  
ATOM  12437  HA  MET A 782      -2.228  10.055  31.905  1.00  0.740          H  
ATOM  12438 1HB  MET A 782       0.501  11.154  32.588  1.00  1.030          H  
ATOM  12439 2HB  MET A 782      -0.571  10.534  33.820  1.00  1.030          H  
ATOM  12440 1HG  MET A 782       0.601   9.029  31.456  1.00  1.030          H  
ATOM  12441 2HG  MET A 782       1.074   8.853  33.139  1.00  1.030          H  
ATOM  12442 1HE  MET A 782      -2.090   7.008  34.671  1.00  1.030          H  
ATOM  12443 2HE  MET A 782      -0.443   7.599  34.997  1.00  1.030          H  
ATOM  12444 3HE  MET A 782      -1.768   8.752  34.701  1.00  1.030          H  
ATOM  12445  N   GLY A 783      -2.015  13.261  31.952  1.00  0.590          N  
ATOM  12446  CA  GLY A 783      -2.602  14.493  32.443  1.00  0.610          C  
ATOM  12447  C   GLY A 783      -3.971  14.782  31.818  1.00  0.600          C  
ATOM  12448  O   GLY A 783      -4.581  15.815  32.112  1.00  0.620          O  
ATOM  12449  H   GLY A 783      -1.485  13.324  31.080  1.00  0.710          H  
ATOM  12450 1HA  GLY A 783      -2.695  14.443  33.526  1.00  0.730          H  
ATOM  12451 2HA  GLY A 783      -1.923  15.315  32.218  1.00  0.730          H  
ATOM  12452  N   GLY A 784      -4.465  13.883  30.961  1.00  0.580          N  
ATOM  12453  CA  GLY A 784      -5.742  14.086  30.286  1.00  0.580          C  
ATOM  12454  C   GLY A 784      -5.565  14.496  28.830  1.00  0.560          C  
ATOM  12455  O   GLY A 784      -4.467  14.852  28.386  1.00  0.520          O  
ATOM  12456  H   GLY A 784      -3.934  13.032  30.746  1.00  0.700          H  
ATOM  12457 1HA  GLY A 784      -6.323  13.163  30.331  1.00  0.700          H  
ATOM  12458 2HA  GLY A 784      -6.318  14.845  30.813  1.00  0.700          H  
ATOM  12459  N   GLU A 785      -6.663  14.476  28.077  1.00  0.590          N  
ATOM  12460  CA  GLU A 785      -6.618  14.795  26.657  1.00  0.570          C  
ATOM  12461  C   GLU A 785      -6.100  16.201  26.409  1.00  0.550          C  
ATOM  12462  O   GLU A 785      -5.389  16.433  25.437  1.00  0.530          O  
ATOM  12463  CB  GLU A 785      -8.014  14.640  26.054  1.00  0.810          C  
ATOM  12464  CG  GLU A 785      -8.532  13.196  26.051  1.00  0.810          C  
ATOM  12465  CD  GLU A 785      -9.100  12.754  27.392  1.00  0.810          C  
ATOM  12466  OE1 GLU A 785      -9.107  13.554  28.314  1.00  0.810          O  
ATOM  12467  OE2 GLU A 785      -9.506  11.627  27.498  1.00  0.810          O  
ATOM  12468  H   GLU A 785      -7.555  14.190  28.491  1.00  0.710          H  
ATOM  12469  HA  GLU A 785      -5.944  14.091  26.168  1.00  0.680          H  
ATOM  12470 1HB  GLU A 785      -8.723  15.258  26.604  1.00  0.970          H  
ATOM  12471 2HB  GLU A 785      -8.003  14.994  25.023  1.00  0.970          H  
ATOM  12472 1HG  GLU A 785      -9.308  13.103  25.292  1.00  0.970          H  
ATOM  12473 2HG  GLU A 785      -7.711  12.534  25.775  1.00  0.970          H  
ATOM  12474  N   GLU A 786      -6.451  17.146  27.279  1.00  0.580          N  
ATOM  12475  CA  GLU A 786      -5.988  18.513  27.102  1.00  0.580          C  
ATOM  12476  C   GLU A 786      -4.473  18.584  27.131  1.00  0.540          C  
ATOM  12477  O   GLU A 786      -3.864  19.351  26.382  1.00  0.510          O  
ATOM  12478  CB  GLU A 786      -6.554  19.425  28.185  1.00  0.810          C  
ATOM  12479  CG  GLU A 786      -6.124  20.881  28.049  1.00  0.810          C  
ATOM  12480  CD  GLU A 786      -6.747  21.775  29.071  1.00  0.810          C  
ATOM  12481  OE1 GLU A 786      -7.556  21.305  29.833  1.00  0.810          O  
ATOM  12482  OE2 GLU A 786      -6.397  22.940  29.102  1.00  0.810          O  
ATOM  12483  H   GLU A 786      -7.046  16.901  28.059  1.00  0.700          H  
ATOM  12484  HA  GLU A 786      -6.328  18.870  26.130  1.00  0.700          H  
ATOM  12485 1HB  GLU A 786      -7.643  19.389  28.160  1.00  0.970          H  
ATOM  12486 2HB  GLU A 786      -6.234  19.070  29.165  1.00  0.970          H  
ATOM  12487 1HG  GLU A 786      -5.043  20.943  28.160  1.00  0.970          H  
ATOM  12488 2HG  GLU A 786      -6.377  21.236  27.050  1.00  0.970          H  
ATOM  12489  N   ALA A 787      -3.870  17.842  28.063  1.00  0.550          N  
ATOM  12490  CA  ALA A 787      -2.426  17.815  28.229  1.00  0.520          C  
ATOM  12491  C   ALA A 787      -1.761  17.216  27.003  1.00  0.490          C  
ATOM  12492  O   ALA A 787      -0.742  17.728  26.524  1.00  0.470          O  
ATOM  12493  CB  ALA A 787      -2.065  17.014  29.466  1.00  0.740          C  
ATOM  12494  H   ALA A 787      -4.449  17.238  28.633  1.00  0.660          H  
ATOM  12495  HA  ALA A 787      -2.072  18.838  28.343  1.00  0.620          H  
ATOM  12496 1HB  ALA A 787      -0.986  16.995  29.600  1.00  0.890          H  
ATOM  12497 2HB  ALA A 787      -2.536  17.461  30.341  1.00  0.890          H  
ATOM  12498 3HB  ALA A 787      -2.430  16.002  29.345  1.00  0.890          H  
ATOM  12499  N   GLU A 788      -2.352  16.138  26.480  1.00  0.490          N  
ATOM  12500  CA  GLU A 788      -1.820  15.487  25.297  1.00  0.460          C  
ATOM  12501  C   GLU A 788      -1.840  16.424  24.106  1.00  0.440          C  
ATOM  12502  O   GLU A 788      -0.865  16.502  23.345  1.00  0.420          O  
ATOM  12503  CB  GLU A 788      -2.607  14.239  24.946  1.00  0.660          C  
ATOM  12504  CG  GLU A 788      -2.031  13.501  23.768  1.00  0.660          C  
ATOM  12505  CD  GLU A 788      -2.764  12.276  23.426  1.00  0.660          C  
ATOM  12506  OE1 GLU A 788      -3.738  11.982  24.059  1.00  0.660          O  
ATOM  12507  OE2 GLU A 788      -2.366  11.619  22.503  1.00  0.660          O  
ATOM  12508  H   GLU A 788      -3.168  15.740  26.963  1.00  0.590          H  
ATOM  12509  HA  GLU A 788      -0.790  15.199  25.491  1.00  0.550          H  
ATOM  12510 1HB  GLU A 788      -2.633  13.571  25.801  1.00  0.790          H  
ATOM  12511 2HB  GLU A 788      -3.637  14.511  24.710  1.00  0.790          H  
ATOM  12512 1HG  GLU A 788      -2.026  14.149  22.891  1.00  0.790          H  
ATOM  12513 2HG  GLU A 788      -1.005  13.258  24.012  1.00  0.790          H  
ATOM  12514  N   ILE A 789      -2.957  17.136  23.946  1.00  0.430          N  
ATOM  12515  CA  ILE A 789      -3.128  18.051  22.840  1.00  0.420          C  
ATOM  12516  C   ILE A 789      -2.159  19.209  22.965  1.00  0.410          C  
ATOM  12517  O   ILE A 789      -1.433  19.496  22.018  1.00  0.400          O  
ATOM  12518  CB  ILE A 789      -4.575  18.569  22.785  1.00  0.590          C  
ATOM  12519  CG1 ILE A 789      -5.523  17.382  22.435  1.00  0.590          C  
ATOM  12520  CG2 ILE A 789      -4.679  19.719  21.735  1.00  0.590          C  
ATOM  12521  CD1 ILE A 789      -6.983  17.655  22.670  1.00  0.590          C  
ATOM  12522  H   ILE A 789      -3.730  16.998  24.606  1.00  0.520          H  
ATOM  12523  HA  ILE A 789      -2.914  17.519  21.916  1.00  0.500          H  
ATOM  12524  HB  ILE A 789      -4.867  18.939  23.770  1.00  0.710          H  
ATOM  12525 1HG1 ILE A 789      -5.404  17.130  21.409  1.00  0.710          H  
ATOM  12526 2HG1 ILE A 789      -5.236  16.519  23.024  1.00  0.710          H  
ATOM  12527 1HG2 ILE A 789      -5.692  20.097  21.688  1.00  0.710          H  
ATOM  12528 2HG2 ILE A 789      -4.023  20.547  22.007  1.00  0.710          H  
ATOM  12529 3HG2 ILE A 789      -4.389  19.357  20.753  1.00  0.710          H  
ATOM  12530 1HD1 ILE A 789      -7.558  16.770  22.403  1.00  0.710          H  
ATOM  12531 2HD1 ILE A 789      -7.141  17.883  23.727  1.00  0.710          H  
ATOM  12532 3HD1 ILE A 789      -7.315  18.491  22.065  1.00  0.710          H  
ATOM  12533  N   ARG A 790      -2.089  19.859  24.137  1.00  0.430          N  
ATOM  12534  CA  ARG A 790      -1.177  20.988  24.266  1.00  0.420          C  
ATOM  12535  C   ARG A 790       0.254  20.561  23.980  1.00  0.410          C  
ATOM  12536  O   ARG A 790       0.960  21.252  23.239  1.00  0.400          O  
ATOM  12537  CB  ARG A 790      -1.274  21.616  25.647  1.00  0.590          C  
ATOM  12538  CG  ARG A 790      -2.556  22.413  25.903  1.00  0.590          C  
ATOM  12539  CD  ARG A 790      -2.574  23.005  27.273  1.00  0.590          C  
ATOM  12540  NE  ARG A 790      -3.828  23.713  27.561  1.00  0.590          N  
ATOM  12541  CZ  ARG A 790      -4.135  24.972  27.212  1.00  0.590          C  
ATOM  12542  NH1 ARG A 790      -3.298  25.739  26.532  1.00  0.590          N  
ATOM  12543  NH2 ARG A 790      -5.315  25.414  27.580  1.00  0.590          N  
ATOM  12544  H   ARG A 790      -2.695  19.590  24.919  1.00  0.520          H  
ATOM  12545  HA  ARG A 790      -1.464  21.744  23.533  1.00  0.500          H  
ATOM  12546 1HB  ARG A 790      -1.226  20.826  26.400  1.00  0.710          H  
ATOM  12547 2HB  ARG A 790      -0.427  22.280  25.809  1.00  0.710          H  
ATOM  12548 1HG  ARG A 790      -2.625  23.216  25.172  1.00  0.710          H  
ATOM  12549 2HG  ARG A 790      -3.421  21.762  25.800  1.00  0.710          H  
ATOM  12550 1HD  ARG A 790      -2.475  22.195  27.999  1.00  0.710          H  
ATOM  12551 2HD  ARG A 790      -1.744  23.697  27.394  1.00  0.710          H  
ATOM  12552  HE  ARG A 790      -4.562  23.221  28.098  1.00  0.710          H  
ATOM  12553 1HH1 ARG A 790      -2.393  25.388  26.256  1.00  0.710          H  
ATOM  12554 2HH1 ARG A 790      -3.562  26.684  26.287  1.00  0.710          H  
ATOM  12555 1HH2 ARG A 790      -5.922  24.768  28.114  1.00  0.710          H  
ATOM  12556 2HH2 ARG A 790      -5.615  26.349  27.355  1.00  0.710          H  
ATOM  12557  N   PHE A 791       0.657  19.389  24.488  1.00  0.420          N  
ATOM  12558  CA  PHE A 791       1.976  18.855  24.218  1.00  0.410          C  
ATOM  12559  C   PHE A 791       2.209  18.727  22.730  1.00  0.390          C  
ATOM  12560  O   PHE A 791       3.203  19.237  22.206  1.00  0.380          O  
ATOM  12561  CB  PHE A 791       2.124  17.485  24.889  1.00  0.580          C  
ATOM  12562  CG  PHE A 791       3.311  16.690  24.456  1.00  0.580          C  
ATOM  12563  CD1 PHE A 791       4.584  16.915  24.928  1.00  0.580          C  
ATOM  12564  CD2 PHE A 791       3.122  15.691  23.533  1.00  0.580          C  
ATOM  12565  CE1 PHE A 791       5.633  16.147  24.469  1.00  0.580          C  
ATOM  12566  CE2 PHE A 791       4.150  14.946  23.082  1.00  0.580          C  
ATOM  12567  CZ  PHE A 791       5.414  15.159  23.540  1.00  0.580          C  
ATOM  12568  H   PHE A 791       0.040  18.856  25.110  1.00  0.500          H  
ATOM  12569  HA  PHE A 791       2.718  19.537  24.629  1.00  0.490          H  
ATOM  12570 1HB  PHE A 791       2.182  17.626  25.965  1.00  0.690          H  
ATOM  12571 2HB  PHE A 791       1.234  16.896  24.699  1.00  0.690          H  
ATOM  12572  HD1 PHE A 791       4.757  17.704  25.660  1.00  0.690          H  
ATOM  12573  HD2 PHE A 791       2.118  15.509  23.157  1.00  0.690          H  
ATOM  12574  HE1 PHE A 791       6.635  16.332  24.835  1.00  0.690          H  
ATOM  12575  HE2 PHE A 791       3.958  14.179  22.341  1.00  0.690          H  
ATOM  12576  HZ  PHE A 791       6.242  14.546  23.169  1.00  0.690          H  
ATOM  12577  N   CYS A 792       1.280  18.076  22.035  1.00  0.380          N  
ATOM  12578  CA  CYS A 792       1.441  17.853  20.618  1.00  0.370          C  
ATOM  12579  C   CYS A 792       1.463  19.163  19.824  1.00  0.380          C  
ATOM  12580  O   CYS A 792       2.229  19.308  18.865  1.00  0.380          O  
ATOM  12581  CB  CYS A 792       0.312  16.957  20.119  1.00  0.520          C  
ATOM  12582  SG  CYS A 792       0.411  15.275  20.748  1.00  0.520          S  
ATOM  12583  H   CYS A 792       0.465  17.689  22.519  1.00  0.460          H  
ATOM  12584  HA  CYS A 792       2.386  17.344  20.472  1.00  0.440          H  
ATOM  12585 1HB  CYS A 792      -0.650  17.379  20.424  1.00  0.630          H  
ATOM  12586 2HB  CYS A 792       0.331  16.918  19.029  1.00  0.630          H  
ATOM  12587  HG  CYS A 792      -0.098  15.591  21.977  1.00  0.630          H  
ATOM  12588  N   GLU A 793       0.631  20.136  20.200  1.00  0.400          N  
ATOM  12589  CA  GLU A 793       0.624  21.403  19.479  1.00  0.420          C  
ATOM  12590  C   GLU A 793       1.940  22.171  19.644  1.00  0.430          C  
ATOM  12591  O   GLU A 793       2.490  22.694  18.661  1.00  0.440          O  
ATOM  12592  CB  GLU A 793      -0.540  22.282  19.947  1.00  0.580          C  
ATOM  12593  CG  GLU A 793      -1.940  21.794  19.533  1.00  0.580          C  
ATOM  12594  CD  GLU A 793      -3.031  22.646  20.114  1.00  0.580          C  
ATOM  12595  OE1 GLU A 793      -2.715  23.496  20.913  1.00  0.580          O  
ATOM  12596  OE2 GLU A 793      -4.171  22.451  19.768  1.00  0.580          O  
ATOM  12597  H   GLU A 793      -0.027  19.976  20.967  1.00  0.480          H  
ATOM  12598  HA  GLU A 793       0.488  21.187  18.420  1.00  0.500          H  
ATOM  12599 1HB  GLU A 793      -0.522  22.336  21.040  1.00  0.700          H  
ATOM  12600 2HB  GLU A 793      -0.407  23.294  19.569  1.00  0.700          H  
ATOM  12601 1HG  GLU A 793      -2.014  21.815  18.447  1.00  0.700          H  
ATOM  12602 2HG  GLU A 793      -2.070  20.764  19.858  1.00  0.700          H  
ATOM  12603  N   HIS A 794       2.490  22.162  20.868  1.00  0.430          N  
ATOM  12604  CA  HIS A 794       3.727  22.875  21.171  1.00  0.450          C  
ATOM  12605  C   HIS A 794       4.927  22.211  20.519  1.00  0.470          C  
ATOM  12606  O   HIS A 794       5.838  22.890  20.045  1.00  0.550          O  
ATOM  12607  CB  HIS A 794       3.999  22.928  22.688  1.00  0.620          C  
ATOM  12608  CG  HIS A 794       3.081  23.820  23.504  1.00  0.620          C  
ATOM  12609  ND1 HIS A 794       2.939  25.170  23.261  1.00  0.620          N  
ATOM  12610  CD2 HIS A 794       2.305  23.548  24.586  1.00  0.620          C  
ATOM  12611  CE1 HIS A 794       2.096  25.684  24.142  1.00  0.620          C  
ATOM  12612  NE2 HIS A 794       1.700  24.723  24.959  1.00  0.620          N  
ATOM  12613  H   HIS A 794       1.966  21.719  21.630  1.00  0.520          H  
ATOM  12614  HA  HIS A 794       3.658  23.893  20.798  1.00  0.540          H  
ATOM  12615 1HB  HIS A 794       3.909  21.914  23.091  1.00  0.750          H  
ATOM  12616 2HB  HIS A 794       5.023  23.250  22.857  1.00  0.750          H  
ATOM  12617  HD1 HIS A 794       3.545  25.728  22.697  1.00  0.750          H  
ATOM  12618  HD2 HIS A 794       2.114  22.634  25.145  1.00  0.750          H  
ATOM  12619  HE1 HIS A 794       1.846  26.745  24.114  1.00  0.750          H  
ATOM  12620  N   LYS A 795       4.912  20.884  20.487  1.00  0.430          N  
ATOM  12621  CA  LYS A 795       5.994  20.081  19.956  1.00  0.430          C  
ATOM  12622  C   LYS A 795       5.840  19.725  18.475  1.00  0.440          C  
ATOM  12623  O   LYS A 795       6.638  18.967  17.927  1.00  0.440          O  
ATOM  12624  CB  LYS A 795       6.128  18.835  20.800  1.00  0.600          C  
ATOM  12625  CG  LYS A 795       6.461  19.090  22.280  1.00  0.600          C  
ATOM  12626  CD  LYS A 795       7.833  19.743  22.498  1.00  0.600          C  
ATOM  12627  CE  LYS A 795       8.194  19.770  23.977  1.00  0.600          C  
ATOM  12628  NZ  LYS A 795       9.507  20.441  24.223  1.00  0.600          N  
ATOM  12629  H   LYS A 795       4.125  20.389  20.923  1.00  0.520          H  
ATOM  12630  HA  LYS A 795       6.905  20.655  20.060  1.00  0.520          H  
ATOM  12631 1HB  LYS A 795       5.176  18.314  20.790  1.00  0.720          H  
ATOM  12632 2HB  LYS A 795       6.850  18.186  20.371  1.00  0.720          H  
ATOM  12633 1HG  LYS A 795       5.696  19.741  22.703  1.00  0.720          H  
ATOM  12634 2HG  LYS A 795       6.422  18.166  22.806  1.00  0.720          H  
ATOM  12635 1HD  LYS A 795       8.601  19.216  21.948  1.00  0.720          H  
ATOM  12636 2HD  LYS A 795       7.804  20.773  22.147  1.00  0.720          H  
ATOM  12637 1HE  LYS A 795       7.415  20.301  24.522  1.00  0.720          H  
ATOM  12638 2HE  LYS A 795       8.248  18.744  24.347  1.00  0.720          H  
ATOM  12639 1HZ  LYS A 795       9.708  20.435  25.215  1.00  0.720          H  
ATOM  12640 2HZ  LYS A 795      10.240  19.944  23.729  1.00  0.720          H  
ATOM  12641 3HZ  LYS A 795       9.467  21.395  23.896  1.00  0.720          H  
ATOM  12642  N   ARG A 796       4.809  20.258  17.831  1.00  0.450          N  
ATOM  12643  CA  ARG A 796       4.536  20.005  16.422  1.00  0.470          C  
ATOM  12644  C   ARG A 796       4.469  18.518  16.099  1.00  0.460          C  
ATOM  12645  O   ARG A 796       5.163  18.035  15.203  1.00  0.570          O  
ATOM  12646  CB  ARG A 796       5.580  20.694  15.546  1.00  0.650          C  
ATOM  12647  CG  ARG A 796       5.667  22.221  15.722  1.00  0.650          C  
ATOM  12648  CD  ARG A 796       4.418  22.923  15.294  1.00  0.650          C  
ATOM  12649  NE  ARG A 796       4.618  24.369  15.182  1.00  0.650          N  
ATOM  12650  CZ  ARG A 796       4.335  25.303  16.130  1.00  0.650          C  
ATOM  12651  NH1 ARG A 796       3.803  24.991  17.310  1.00  0.650          N  
ATOM  12652  NH2 ARG A 796       4.594  26.573  15.855  1.00  0.650          N  
ATOM  12653  H   ARG A 796       4.195  20.879  18.352  1.00  0.540          H  
ATOM  12654  HA  ARG A 796       3.558  20.428  16.191  1.00  0.560          H  
ATOM  12655 1HB  ARG A 796       6.570  20.281  15.740  1.00  0.780          H  
ATOM  12656 2HB  ARG A 796       5.352  20.502  14.497  1.00  0.780          H  
ATOM  12657 1HG  ARG A 796       5.824  22.455  16.773  1.00  0.780          H  
ATOM  12658 2HG  ARG A 796       6.501  22.609  15.135  1.00  0.780          H  
ATOM  12659 1HD  ARG A 796       4.114  22.546  14.317  1.00  0.780          H  
ATOM  12660 2HD  ARG A 796       3.622  22.742  16.010  1.00  0.780          H  
ATOM  12661  HE  ARG A 796       5.004  24.710  14.307  1.00  0.780          H  
ATOM  12662 1HH1 ARG A 796       3.548  24.023  17.556  1.00  0.780          H  
ATOM  12663 2HH1 ARG A 796       3.603  25.719  17.976  1.00  0.780          H  
ATOM  12664 1HH2 ARG A 796       4.981  26.822  14.953  1.00  0.780          H  
ATOM  12665 2HH2 ARG A 796       4.388  27.292  16.531  1.00  0.780          H  
ATOM  12666  N   LEU A 797       3.663  17.800  16.865  1.00  0.390          N  
ATOM  12667  CA  LEU A 797       3.480  16.369  16.700  1.00  0.400          C  
ATOM  12668  C   LEU A 797       2.099  15.988  16.204  1.00  0.430          C  
ATOM  12669  O   LEU A 797       1.121  16.699  16.440  1.00  0.650          O  
ATOM  12670  CB  LEU A 797       3.720  15.703  18.035  1.00  0.560          C  
ATOM  12671  CG  LEU A 797       5.084  15.933  18.640  1.00  0.560          C  
ATOM  12672  CD1 LEU A 797       5.090  15.486  20.017  1.00  0.560          C  
ATOM  12673  CD2 LEU A 797       6.101  15.149  17.878  1.00  0.560          C  
ATOM  12674  H   LEU A 797       3.151  18.298  17.598  1.00  0.470          H  
ATOM  12675  HA  LEU A 797       4.195  16.026  15.969  1.00  0.480          H  
ATOM  12676 1HB  LEU A 797       2.964  16.020  18.725  1.00  0.670          H  
ATOM  12677 2HB  LEU A 797       3.612  14.642  17.868  1.00  0.670          H  
ATOM  12678  HG  LEU A 797       5.325  16.971  18.615  1.00  0.670          H  
ATOM  12679 1HD1 LEU A 797       6.073  15.656  20.450  1.00  0.670          H  
ATOM  12680 2HD1 LEU A 797       4.354  16.057  20.566  1.00  0.670          H  
ATOM  12681 3HD1 LEU A 797       4.852  14.446  20.066  1.00  0.670          H  
ATOM  12682 1HD2 LEU A 797       7.068  15.304  18.333  1.00  0.670          H  
ATOM  12683 2HD2 LEU A 797       5.855  14.097  17.903  1.00  0.670          H  
ATOM  12684 3HD2 LEU A 797       6.128  15.475  16.855  1.00  0.670          H  
ATOM  12685  N   ASN A 798       2.021  14.875  15.487  1.00  0.450          N  
ATOM  12686  CA  ASN A 798       0.746  14.343  15.046  1.00  0.430          C  
ATOM  12687  C   ASN A 798       0.246  13.353  16.062  1.00  0.360          C  
ATOM  12688  O   ASN A 798       0.713  12.211  16.113  1.00  0.320          O  
ATOM  12689  CB  ASN A 798       0.787  13.690  13.675  1.00  0.610          C  
ATOM  12690  CG  ASN A 798      -0.656  13.223  13.234  1.00  0.610          C  
ATOM  12691  OD1 ASN A 798      -1.641  13.444  13.983  1.00  0.610          O  
ATOM  12692  ND2 ASN A 798      -0.765  12.597  12.077  1.00  0.610          N  
ATOM  12693  H   ASN A 798       2.886  14.379  15.288  1.00  0.540          H  
ATOM  12694  HA  ASN A 798       0.020  15.154  15.012  1.00  0.520          H  
ATOM  12695 1HB  ASN A 798       1.179  14.396  12.941  1.00  0.730          H  
ATOM  12696 2HB  ASN A 798       1.458  12.832  13.694  1.00  0.730          H  
ATOM  12697 1HD2 ASN A 798      -1.683  12.262  11.735  1.00  0.730          H  
ATOM  12698 2HD2 ASN A 798       0.057  12.439  11.524  1.00  0.730          H  
ATOM  12699  N   MET A 799      -0.739  13.761  16.841  1.00  0.420          N  
ATOM  12700  CA  MET A 799      -1.239  12.911  17.900  1.00  0.410          C  
ATOM  12701  C   MET A 799      -1.795  11.600  17.342  1.00  0.370          C  
ATOM  12702  O   MET A 799      -1.739  10.578  18.022  1.00  0.360          O  
ATOM  12703  CB  MET A 799      -2.259  13.701  18.712  1.00  0.580          C  
ATOM  12704  CG  MET A 799      -3.564  14.028  18.000  1.00  0.580          C  
ATOM  12705  SD  MET A 799      -4.695  14.994  19.030  1.00  0.580          S  
ATOM  12706  CE  MET A 799      -3.891  16.625  18.925  1.00  0.580          C  
ATOM  12707  H   MET A 799      -1.099  14.701  16.723  1.00  0.500          H  
ATOM  12708  HA  MET A 799      -0.413  12.661  18.557  1.00  0.490          H  
ATOM  12709 1HB  MET A 799      -2.498  13.150  19.629  1.00  0.690          H  
ATOM  12710 2HB  MET A 799      -1.811  14.627  19.006  1.00  0.690          H  
ATOM  12711 1HG  MET A 799      -3.364  14.583  17.088  1.00  0.690          H  
ATOM  12712 2HG  MET A 799      -4.074  13.102  17.733  1.00  0.690          H  
ATOM  12713 1HE  MET A 799      -4.469  17.358  19.458  1.00  0.690          H  
ATOM  12714 2HE  MET A 799      -2.892  16.583  19.347  1.00  0.690          H  
ATOM  12715 3HE  MET A 799      -3.828  16.929  17.881  1.00  0.690          H  
ATOM  12716  N   ALA A 800      -2.301  11.586  16.094  1.00  0.390          N  
ATOM  12717  CA  ALA A 800      -2.804  10.330  15.550  1.00  0.400          C  
ATOM  12718  C   ALA A 800      -1.698   9.318  15.428  1.00  0.350          C  
ATOM  12719  O   ALA A 800      -1.925   8.123  15.613  1.00  0.390          O  
ATOM  12720  CB  ALA A 800      -3.397  10.498  14.180  1.00  0.560          C  
ATOM  12721  H   ALA A 800      -2.336  12.424  15.508  1.00  0.470          H  
ATOM  12722  HA  ALA A 800      -3.562   9.949  16.231  1.00  0.480          H  
ATOM  12723 1HB  ALA A 800      -3.772   9.545  13.811  1.00  0.670          H  
ATOM  12724 2HB  ALA A 800      -4.183  11.192  14.214  1.00  0.670          H  
ATOM  12725 3HB  ALA A 800      -2.634  10.863  13.507  1.00  0.670          H  
ATOM  12726  N   THR A 801      -0.509   9.791  15.055  1.00  0.320          N  
ATOM  12727  CA  THR A 801       0.626   8.939  14.846  1.00  0.290          C  
ATOM  12728  C   THR A 801       1.108   8.430  16.151  1.00  0.210          C  
ATOM  12729  O   THR A 801       1.484   7.259  16.277  1.00  0.210          O  
ATOM  12730  CB  THR A 801       1.779   9.644  14.152  1.00  0.420          C  
ATOM  12731  OG1 THR A 801       1.387  10.094  12.845  1.00  0.420          O  
ATOM  12732  CG2 THR A 801       2.901   8.676  14.035  1.00  0.420          C  
ATOM  12733  H   THR A 801      -0.354  10.792  14.966  1.00  0.380          H  
ATOM  12734  HA  THR A 801       0.325   8.093  14.245  1.00  0.350          H  
ATOM  12735  HB  THR A 801       2.077  10.497  14.738  1.00  0.500          H  
ATOM  12736  HG1 THR A 801       2.121  10.596  12.438  1.00  0.500          H  
ATOM  12737 1HG2 THR A 801       3.694   9.144  13.554  1.00  0.500          H  
ATOM  12738 2HG2 THR A 801       3.251   8.334  15.000  1.00  0.500          H  
ATOM  12739 3HG2 THR A 801       2.573   7.820  13.448  1.00  0.500          H  
ATOM  12740  N   LEU A 802       1.157   9.320  17.126  1.00  0.240          N  
ATOM  12741  CA  LEU A 802       1.683   8.923  18.399  1.00  0.210          C  
ATOM  12742  C   LEU A 802       0.788   7.826  18.972  1.00  0.200          C  
ATOM  12743  O   LEU A 802       1.279   6.833  19.523  1.00  0.190          O  
ATOM  12744  CB  LEU A 802       1.741  10.132  19.320  1.00  0.310          C  
ATOM  12745  CG  LEU A 802       2.705  11.271  18.894  1.00  0.310          C  
ATOM  12746  CD1 LEU A 802       2.507  12.426  19.773  1.00  0.310          C  
ATOM  12747  CD2 LEU A 802       4.115  10.840  18.976  1.00  0.310          C  
ATOM  12748  H   LEU A 802       0.855  10.284  16.937  1.00  0.290          H  
ATOM  12749  HA  LEU A 802       2.666   8.519  18.239  1.00  0.250          H  
ATOM  12750 1HB  LEU A 802       0.738  10.541  19.438  1.00  0.370          H  
ATOM  12751 2HB  LEU A 802       2.085   9.784  20.272  1.00  0.370          H  
ATOM  12752  HG  LEU A 802       2.468  11.575  17.877  1.00  0.370          H  
ATOM  12753 1HD1 LEU A 802       3.140  13.211  19.469  1.00  0.370          H  
ATOM  12754 2HD1 LEU A 802       1.487  12.752  19.728  1.00  0.370          H  
ATOM  12755 3HD1 LEU A 802       2.755  12.145  20.756  1.00  0.370          H  
ATOM  12756 1HD2 LEU A 802       4.733  11.662  18.677  1.00  0.370          H  
ATOM  12757 2HD2 LEU A 802       4.355  10.546  20.000  1.00  0.370          H  
ATOM  12758 3HD2 LEU A 802       4.283  10.022  18.317  1.00  0.370          H  
ATOM  12759  N   ARG A 803      -0.530   7.977  18.781  1.00  0.230          N  
ATOM  12760  CA  ARG A 803      -1.494   6.993  19.233  1.00  0.240          C  
ATOM  12761  C   ARG A 803      -1.355   5.675  18.459  1.00  0.240          C  
ATOM  12762  O   ARG A 803      -1.348   4.611  19.080  1.00  0.240          O  
ATOM  12763  CB  ARG A 803      -2.896   7.574  19.112  1.00  0.330          C  
ATOM  12764  CG  ARG A 803      -3.185   8.696  20.137  1.00  0.330          C  
ATOM  12765  CD  ARG A 803      -4.485   9.393  19.926  1.00  0.330          C  
ATOM  12766  NE  ARG A 803      -4.676  10.464  20.922  1.00  0.330          N  
ATOM  12767  CZ  ARG A 803      -5.734  11.319  20.982  1.00  0.330          C  
ATOM  12768  NH1 ARG A 803      -6.714  11.255  20.112  1.00  0.330          N  
ATOM  12769  NH2 ARG A 803      -5.786  12.228  21.945  1.00  0.330          N  
ATOM  12770  H   ARG A 803      -0.878   8.837  18.345  1.00  0.280          H  
ATOM  12771  HA  ARG A 803      -1.309   6.790  20.284  1.00  0.290          H  
ATOM  12772 1HB  ARG A 803      -3.030   7.991  18.115  1.00  0.400          H  
ATOM  12773 2HB  ARG A 803      -3.636   6.785  19.245  1.00  0.400          H  
ATOM  12774 1HG  ARG A 803      -3.208   8.262  21.135  1.00  0.400          H  
ATOM  12775 2HG  ARG A 803      -2.398   9.444  20.100  1.00  0.400          H  
ATOM  12776 1HD  ARG A 803      -4.491   9.844  18.931  1.00  0.400          H  
ATOM  12777 2HD  ARG A 803      -5.305   8.682  20.018  1.00  0.400          H  
ATOM  12778  HE  ARG A 803      -3.925  10.604  21.623  1.00  0.400          H  
ATOM  12779 1HH1 ARG A 803      -6.729  10.569  19.370  1.00  0.400          H  
ATOM  12780 2HH1 ARG A 803      -7.503  11.895  20.172  1.00  0.400          H  
ATOM  12781 1HH2 ARG A 803      -5.040  12.255  22.655  1.00  0.400          H  
ATOM  12782 2HH2 ARG A 803      -6.561  12.865  22.007  1.00  0.400          H  
ATOM  12783  N   MET A 804      -1.190   5.730  17.118  1.00  0.240          N  
ATOM  12784  CA  MET A 804      -1.016   4.504  16.328  1.00  0.260          C  
ATOM  12785  C   MET A 804       0.261   3.780  16.706  1.00  0.240          C  
ATOM  12786  O   MET A 804       0.286   2.549  16.782  1.00  0.260          O  
ATOM  12787  CB  MET A 804      -0.964   4.805  14.826  1.00  0.360          C  
ATOM  12788  CG  MET A 804      -2.283   5.206  14.173  1.00  0.360          C  
ATOM  12789  SD  MET A 804      -2.180   5.344  12.353  1.00  0.360          S  
ATOM  12790  CE  MET A 804      -1.268   6.886  12.096  1.00  0.360          C  
ATOM  12791  H   MET A 804      -1.239   6.631  16.634  1.00  0.290          H  
ATOM  12792  HA  MET A 804      -1.855   3.838  16.535  1.00  0.310          H  
ATOM  12793 1HB  MET A 804      -0.254   5.610  14.661  1.00  0.430          H  
ATOM  12794 2HB  MET A 804      -0.591   3.934  14.307  1.00  0.430          H  
ATOM  12795 1HG  MET A 804      -3.025   4.445  14.414  1.00  0.430          H  
ATOM  12796 2HG  MET A 804      -2.637   6.137  14.568  1.00  0.430          H  
ATOM  12797 1HE  MET A 804      -1.177   7.075  11.030  1.00  0.430          H  
ATOM  12798 2HE  MET A 804      -1.806   7.717  12.566  1.00  0.430          H  
ATOM  12799 3HE  MET A 804      -0.279   6.800  12.523  1.00  0.430          H  
ATOM  12800  N   THR A 805       1.320   4.544  16.957  1.00  0.240          N  
ATOM  12801  CA  THR A 805       2.597   3.975  17.304  1.00  0.270          C  
ATOM  12802  C   THR A 805       2.438   3.251  18.627  1.00  0.240          C  
ATOM  12803  O   THR A 805       2.915   2.131  18.765  1.00  0.250          O  
ATOM  12804  CB  THR A 805       3.680   5.045  17.411  1.00  0.370          C  
ATOM  12805  OG1 THR A 805       3.797   5.749  16.160  1.00  0.370          O  
ATOM  12806  CG2 THR A 805       5.039   4.366  17.704  1.00  0.370          C  
ATOM  12807  H   THR A 805       1.241   5.554  16.863  1.00  0.290          H  
ATOM  12808  HA  THR A 805       2.885   3.256  16.538  1.00  0.320          H  
ATOM  12809  HB  THR A 805       3.403   5.729  18.182  1.00  0.440          H  
ATOM  12810  HG1 THR A 805       2.989   6.296  16.022  1.00  0.440          H  
ATOM  12811 1HG2 THR A 805       5.830   5.088  17.769  1.00  0.440          H  
ATOM  12812 2HG2 THR A 805       4.996   3.808  18.635  1.00  0.440          H  
ATOM  12813 3HG2 THR A 805       5.250   3.710  16.892  1.00  0.440          H  
ATOM  12814  N   TRP A 806       1.768   3.879  19.603  1.00  0.220          N  
ATOM  12815  CA  TRP A 806       1.535   3.246  20.892  1.00  0.200          C  
ATOM  12816  C   TRP A 806       0.726   1.978  20.767  1.00  0.190          C  
ATOM  12817  O   TRP A 806       1.059   0.973  21.399  1.00  0.200          O  
ATOM  12818  CB  TRP A 806       0.842   4.173  21.850  1.00  0.290          C  
ATOM  12819  CG  TRP A 806       0.550   3.543  23.165  1.00  0.290          C  
ATOM  12820  CD1 TRP A 806       1.400   3.445  24.217  1.00  0.290          C  
ATOM  12821  CD2 TRP A 806      -0.691   2.932  23.594  1.00  0.290          C  
ATOM  12822  NE1 TRP A 806       0.783   2.807  25.262  1.00  0.290          N  
ATOM  12823  CE2 TRP A 806      -0.496   2.489  24.897  1.00  0.290          C  
ATOM  12824  CE3 TRP A 806      -1.924   2.732  22.985  1.00  0.290          C  
ATOM  12825  CZ2 TRP A 806      -1.496   1.852  25.611  1.00  0.290          C  
ATOM  12826  CZ3 TRP A 806      -2.924   2.092  23.689  1.00  0.290          C  
ATOM  12827  CH2 TRP A 806      -2.718   1.662  24.971  1.00  0.290          C  
ATOM  12828  H   TRP A 806       1.436   4.838  19.455  1.00  0.260          H  
ATOM  12829  HA  TRP A 806       2.498   2.991  21.317  1.00  0.240          H  
ATOM  12830 1HB  TRP A 806       1.473   4.997  21.999  1.00  0.350          H  
ATOM  12831 2HB  TRP A 806      -0.085   4.534  21.409  1.00  0.350          H  
ATOM  12832  HD1 TRP A 806       2.425   3.816  24.230  1.00  0.350          H  
ATOM  12833  HE1 TRP A 806       1.211   2.608  26.158  1.00  0.350          H  
ATOM  12834  HE3 TRP A 806      -2.095   3.073  21.974  1.00  0.350          H  
ATOM  12835  HZ2 TRP A 806      -1.346   1.502  26.632  1.00  0.350          H  
ATOM  12836  HZ3 TRP A 806      -3.884   1.941  23.196  1.00  0.350          H  
ATOM  12837  HH2 TRP A 806      -3.528   1.161  25.500  1.00  0.350          H  
ATOM  12838  N   GLU A 807      -0.362   2.007  19.989  1.00  0.200          N  
ATOM  12839  CA  GLU A 807      -1.148   0.796  19.867  1.00  0.200          C  
ATOM  12840  C   GLU A 807      -0.275  -0.303  19.271  1.00  0.200          C  
ATOM  12841  O   GLU A 807      -0.341  -1.453  19.719  1.00  0.200          O  
ATOM  12842  CB  GLU A 807      -2.410   1.025  19.018  1.00  0.280          C  
ATOM  12843  CG  GLU A 807      -3.497   1.879  19.689  1.00  0.280          C  
ATOM  12844  CD  GLU A 807      -4.752   2.130  18.840  1.00  0.280          C  
ATOM  12845  OE1 GLU A 807      -4.648   2.397  17.658  1.00  0.280          O  
ATOM  12846  OE2 GLU A 807      -5.820   2.048  19.406  1.00  0.280          O  
ATOM  12847  H   GLU A 807      -0.643   2.868  19.508  1.00  0.240          H  
ATOM  12848  HA  GLU A 807      -1.459   0.483  20.863  1.00  0.240          H  
ATOM  12849 1HB  GLU A 807      -2.135   1.487  18.067  1.00  0.340          H  
ATOM  12850 2HB  GLU A 807      -2.854   0.079  18.808  1.00  0.340          H  
ATOM  12851 1HG  GLU A 807      -3.795   1.391  20.613  1.00  0.340          H  
ATOM  12852 2HG  GLU A 807      -3.062   2.839  19.942  1.00  0.340          H  
ATOM  12853  N   ALA A 808       0.568   0.052  18.288  1.00  0.210          N  
ATOM  12854  CA  ALA A 808       1.498  -0.890  17.693  1.00  0.210          C  
ATOM  12855  C   ALA A 808       2.515  -1.389  18.712  1.00  0.190          C  
ATOM  12856  O   ALA A 808       2.826  -2.578  18.716  1.00  0.190          O  
ATOM  12857  CB  ALA A 808       2.196  -0.253  16.528  1.00  0.290          C  
ATOM  12858  H   ALA A 808       0.534   1.006  17.917  1.00  0.250          H  
ATOM  12859  HA  ALA A 808       0.936  -1.745  17.339  1.00  0.250          H  
ATOM  12860 1HB  ALA A 808       2.869  -0.965  16.061  1.00  0.350          H  
ATOM  12861 2HB  ALA A 808       1.446   0.073  15.828  1.00  0.350          H  
ATOM  12862 3HB  ALA A 808       2.745   0.595  16.875  1.00  0.350          H  
ATOM  12863  N   LYS A 809       3.014  -0.508  19.597  1.00  0.190          N  
ATOM  12864  CA  LYS A 809       3.974  -0.921  20.618  1.00  0.190          C  
ATOM  12865  C   LYS A 809       3.351  -1.978  21.500  1.00  0.180          C  
ATOM  12866  O   LYS A 809       3.962  -3.016  21.776  1.00  0.190          O  
ATOM  12867  CB  LYS A 809       4.387   0.247  21.531  1.00  0.270          C  
ATOM  12868  CG  LYS A 809       5.314   1.278  20.923  1.00  0.270          C  
ATOM  12869  CD  LYS A 809       5.577   2.502  21.875  1.00  0.270          C  
ATOM  12870  CE  LYS A 809       6.402   2.103  23.137  1.00  0.270          C  
ATOM  12871  NZ  LYS A 809       6.894   3.289  23.912  1.00  0.270          N  
ATOM  12872  H   LYS A 809       2.769   0.477  19.497  1.00  0.230          H  
ATOM  12873  HA  LYS A 809       4.854  -1.342  20.131  1.00  0.230          H  
ATOM  12874 1HB  LYS A 809       3.501   0.765  21.871  1.00  0.320          H  
ATOM  12875 2HB  LYS A 809       4.868  -0.163  22.410  1.00  0.320          H  
ATOM  12876 1HG  LYS A 809       6.247   0.797  20.708  1.00  0.320          H  
ATOM  12877 2HG  LYS A 809       4.913   1.629  19.991  1.00  0.320          H  
ATOM  12878 1HD  LYS A 809       6.106   3.284  21.337  1.00  0.320          H  
ATOM  12879 2HD  LYS A 809       4.631   2.909  22.210  1.00  0.320          H  
ATOM  12880 1HE  LYS A 809       5.786   1.498  23.795  1.00  0.320          H  
ATOM  12881 2HE  LYS A 809       7.255   1.528  22.831  1.00  0.320          H  
ATOM  12882 1HZ  LYS A 809       7.467   2.976  24.729  1.00  0.320          H  
ATOM  12883 2HZ  LYS A 809       7.504   3.809  23.291  1.00  0.320          H  
ATOM  12884 3HZ  LYS A 809       6.133   3.853  24.237  1.00  0.320          H  
ATOM  12885  N   VAL A 810       2.097  -1.739  21.893  1.00  0.180          N  
ATOM  12886  CA  VAL A 810       1.395  -2.673  22.742  1.00  0.180          C  
ATOM  12887  C   VAL A 810       1.209  -3.982  22.019  1.00  0.180          C  
ATOM  12888  O   VAL A 810       1.479  -5.032  22.594  1.00  0.200          O  
ATOM  12889  CB  VAL A 810       0.028  -2.116  23.180  1.00  0.250          C  
ATOM  12890  CG1 VAL A 810      -0.789  -3.200  23.912  1.00  0.250          C  
ATOM  12891  CG2 VAL A 810       0.244  -0.924  24.086  1.00  0.250          C  
ATOM  12892  H   VAL A 810       1.662  -0.849  21.625  1.00  0.220          H  
ATOM  12893  HA  VAL A 810       1.996  -2.850  23.633  1.00  0.220          H  
ATOM  12894  HB  VAL A 810      -0.534  -1.804  22.299  1.00  0.300          H  
ATOM  12895 1HG1 VAL A 810      -1.751  -2.791  24.211  1.00  0.300          H  
ATOM  12896 2HG1 VAL A 810      -0.965  -4.057  23.259  1.00  0.300          H  
ATOM  12897 3HG1 VAL A 810      -0.251  -3.537  24.797  1.00  0.300          H  
ATOM  12898 1HG2 VAL A 810      -0.718  -0.536  24.377  1.00  0.300          H  
ATOM  12899 2HG2 VAL A 810       0.798  -1.230  24.969  1.00  0.300          H  
ATOM  12900 3HG2 VAL A 810       0.801  -0.151  23.567  1.00  0.300          H  
ATOM  12901  N   GLN A 811       0.757  -3.936  20.764  1.00  0.180          N  
ATOM  12902  CA  GLN A 811       0.561  -5.158  20.016  1.00  0.190          C  
ATOM  12903  C   GLN A 811       1.842  -5.956  19.870  1.00  0.190          C  
ATOM  12904  O   GLN A 811       1.810  -7.175  20.017  1.00  0.200          O  
ATOM  12905  CB  GLN A 811      -0.006  -4.868  18.635  1.00  0.260          C  
ATOM  12906  CG  GLN A 811      -0.260  -6.109  17.802  1.00  0.260          C  
ATOM  12907  CD  GLN A 811      -0.864  -5.801  16.463  1.00  0.260          C  
ATOM  12908  OE1 GLN A 811      -0.448  -4.855  15.767  1.00  0.260          O  
ATOM  12909  NE2 GLN A 811      -1.850  -6.604  16.080  1.00  0.260          N  
ATOM  12910  H   GLN A 811       0.522  -3.033  20.339  1.00  0.220          H  
ATOM  12911  HA  GLN A 811      -0.158  -5.772  20.560  1.00  0.230          H  
ATOM  12912 1HB  GLN A 811      -0.946  -4.336  18.751  1.00  0.310          H  
ATOM  12913 2HB  GLN A 811       0.681  -4.219  18.092  1.00  0.310          H  
ATOM  12914 1HG  GLN A 811       0.691  -6.592  17.621  1.00  0.310          H  
ATOM  12915 2HG  GLN A 811      -0.924  -6.783  18.347  1.00  0.310          H  
ATOM  12916 1HE2 GLN A 811      -2.303  -6.475  15.199  1.00  0.310          H  
ATOM  12917 2HE2 GLN A 811      -2.143  -7.357  16.675  1.00  0.310          H  
ATOM  12918  N   LEU A 812       2.959  -5.298  19.553  1.00  0.210          N  
ATOM  12919  CA  LEU A 812       4.202  -6.025  19.380  1.00  0.230          C  
ATOM  12920  C   LEU A 812       4.628  -6.675  20.693  1.00  0.240          C  
ATOM  12921  O   LEU A 812       5.074  -7.831  20.696  1.00  0.250          O  
ATOM  12922  CB  LEU A 812       5.279  -5.086  18.816  1.00  0.310          C  
ATOM  12923  CG  LEU A 812       5.070  -4.594  17.337  1.00  0.310          C  
ATOM  12924  CD1 LEU A 812       6.126  -3.492  17.010  1.00  0.310          C  
ATOM  12925  CD2 LEU A 812       5.194  -5.790  16.356  1.00  0.310          C  
ATOM  12926  H   LEU A 812       2.931  -4.285  19.403  1.00  0.250          H  
ATOM  12927  HA  LEU A 812       4.027  -6.829  18.677  1.00  0.280          H  
ATOM  12928 1HB  LEU A 812       5.342  -4.205  19.461  1.00  0.380          H  
ATOM  12929 2HB  LEU A 812       6.206  -5.595  18.837  1.00  0.380          H  
ATOM  12930  HG  LEU A 812       4.079  -4.155  17.237  1.00  0.380          H  
ATOM  12931 1HD1 LEU A 812       5.980  -3.130  15.994  1.00  0.380          H  
ATOM  12932 2HD1 LEU A 812       6.011  -2.658  17.708  1.00  0.380          H  
ATOM  12933 3HD1 LEU A 812       7.121  -3.902  17.101  1.00  0.380          H  
ATOM  12934 1HD2 LEU A 812       5.047  -5.437  15.350  1.00  0.380          H  
ATOM  12935 2HD2 LEU A 812       6.181  -6.224  16.448  1.00  0.380          H  
ATOM  12936 3HD2 LEU A 812       4.450  -6.544  16.567  1.00  0.380          H  
ATOM  12937  N   LYS A 813       4.442  -5.975  21.823  1.00  0.240          N  
ATOM  12938  CA  LYS A 813       4.757  -6.584  23.104  1.00  0.270          C  
ATOM  12939  C   LYS A 813       3.832  -7.768  23.354  1.00  0.230          C  
ATOM  12940  O   LYS A 813       4.301  -8.835  23.729  1.00  0.240          O  
ATOM  12941  CB  LYS A 813       4.592  -5.593  24.253  1.00  0.370          C  
ATOM  12942  CG  LYS A 813       5.626  -4.495  24.336  1.00  0.370          C  
ATOM  12943  CD  LYS A 813       5.271  -3.534  25.468  1.00  0.370          C  
ATOM  12944  CE  LYS A 813       6.240  -2.394  25.537  1.00  0.370          C  
ATOM  12945  NZ  LYS A 813       5.797  -1.323  26.453  1.00  0.370          N  
ATOM  12946  H   LYS A 813       4.115  -5.003  21.781  1.00  0.290          H  
ATOM  12947  HA  LYS A 813       5.783  -6.947  23.079  1.00  0.320          H  
ATOM  12948 1HB  LYS A 813       3.616  -5.112  24.163  1.00  0.440          H  
ATOM  12949 2HB  LYS A 813       4.600  -6.135  25.198  1.00  0.440          H  
ATOM  12950 1HG  LYS A 813       6.612  -4.917  24.510  1.00  0.440          H  
ATOM  12951 2HG  LYS A 813       5.655  -3.949  23.395  1.00  0.440          H  
ATOM  12952 1HD  LYS A 813       4.268  -3.136  25.307  1.00  0.440          H  
ATOM  12953 2HD  LYS A 813       5.290  -4.067  26.422  1.00  0.440          H  
ATOM  12954 1HE  LYS A 813       7.212  -2.761  25.868  1.00  0.440          H  
ATOM  12955 2HE  LYS A 813       6.335  -1.974  24.561  1.00  0.440          H  
ATOM  12956 1HZ  LYS A 813       6.500  -0.569  26.426  1.00  0.440          H  
ATOM  12957 2HZ  LYS A 813       4.919  -0.960  26.138  1.00  0.440          H  
ATOM  12958 3HZ  LYS A 813       5.691  -1.623  27.416  1.00  0.440          H  
ATOM  12959  N   GLU A 814       2.523  -7.612  23.104  1.00  0.210          N  
ATOM  12960  CA  GLU A 814       1.579  -8.698  23.350  1.00  0.200          C  
ATOM  12961  C   GLU A 814       1.879  -9.920  22.506  1.00  0.180          C  
ATOM  12962  O   GLU A 814       1.774 -11.039  23.005  1.00  0.190          O  
ATOM  12963  CB  GLU A 814       0.136  -8.263  23.096  1.00  0.280          C  
ATOM  12964  CG  GLU A 814      -0.450  -7.300  24.128  1.00  0.280          C  
ATOM  12965  CD  GLU A 814      -1.831  -6.854  23.750  1.00  0.280          C  
ATOM  12966  OE1 GLU A 814      -2.260  -7.203  22.674  1.00  0.280          O  
ATOM  12967  OE2 GLU A 814      -2.457  -6.171  24.525  1.00  0.280          O  
ATOM  12968  H   GLU A 814       2.169  -6.707  22.786  1.00  0.250          H  
ATOM  12969  HA  GLU A 814       1.658  -8.984  24.394  1.00  0.240          H  
ATOM  12970 1HB  GLU A 814       0.083  -7.773  22.124  1.00  0.340          H  
ATOM  12971 2HB  GLU A 814      -0.505  -9.143  23.053  1.00  0.340          H  
ATOM  12972 1HG  GLU A 814      -0.492  -7.803  25.092  1.00  0.340          H  
ATOM  12973 2HG  GLU A 814       0.199  -6.438  24.230  1.00  0.340          H  
ATOM  12974  N   ILE A 815       2.274  -9.727  21.246  1.00  0.170          N  
ATOM  12975  CA  ILE A 815       2.598 -10.860  20.395  1.00  0.170          C  
ATOM  12976  C   ILE A 815       3.800 -11.580  20.950  1.00  0.180          C  
ATOM  12977  O   ILE A 815       3.800 -12.816  21.025  1.00  0.180          O  
ATOM  12978  CB  ILE A 815       2.850 -10.447  18.935  1.00  0.240          C  
ATOM  12979  CG1 ILE A 815       1.524  -9.955  18.337  1.00  0.240          C  
ATOM  12980  CG2 ILE A 815       3.443 -11.666  18.111  1.00  0.240          C  
ATOM  12981  CD1 ILE A 815       1.676  -9.247  17.044  1.00  0.240          C  
ATOM  12982  H   ILE A 815       2.295  -8.773  20.872  1.00  0.200          H  
ATOM  12983  HA  ILE A 815       1.756 -11.547  20.404  1.00  0.200          H  
ATOM  12984  HB  ILE A 815       3.553  -9.609  18.910  1.00  0.290          H  
ATOM  12985 1HG1 ILE A 815       0.868 -10.809  18.184  1.00  0.290          H  
ATOM  12986 2HG1 ILE A 815       1.047  -9.284  19.043  1.00  0.290          H  
ATOM  12987 1HG2 ILE A 815       3.616 -11.383  17.084  1.00  0.290          H  
ATOM  12988 2HG2 ILE A 815       4.391 -11.992  18.538  1.00  0.290          H  
ATOM  12989 3HG2 ILE A 815       2.739 -12.499  18.131  1.00  0.290          H  
ATOM  12990 1HD1 ILE A 815       0.697  -8.931  16.689  1.00  0.290          H  
ATOM  12991 2HD1 ILE A 815       2.316  -8.375  17.182  1.00  0.290          H  
ATOM  12992 3HD1 ILE A 815       2.113  -9.915  16.327  1.00  0.290          H  
ATOM  12993  N   LEU A 816       4.846 -10.840  21.306  1.00  0.200          N  
ATOM  12994  CA  LEU A 816       5.994 -11.520  21.850  1.00  0.240          C  
ATOM  12995  C   LEU A 816       5.631 -12.208  23.183  1.00  0.240          C  
ATOM  12996  O   LEU A 816       6.091 -13.327  23.420  1.00  0.260          O  
ATOM  12997  CB  LEU A 816       7.190 -10.567  21.942  1.00  0.320          C  
ATOM  12998  CG  LEU A 816       7.843 -10.105  20.601  1.00  0.320          C  
ATOM  12999  CD1 LEU A 816       8.884  -9.109  20.940  1.00  0.320          C  
ATOM  13000  CD2 LEU A 816       8.500 -11.272  19.824  1.00  0.320          C  
ATOM  13001  H   LEU A 816       4.836  -9.818  21.199  1.00  0.240          H  
ATOM  13002  HA  LEU A 816       6.269 -12.304  21.159  1.00  0.290          H  
ATOM  13003 1HB  LEU A 816       6.843  -9.664  22.444  1.00  0.380          H  
ATOM  13004 2HB  LEU A 816       7.960 -10.998  22.516  1.00  0.380          H  
ATOM  13005  HG  LEU A 816       7.084  -9.629  19.973  1.00  0.380          H  
ATOM  13006 1HD1 LEU A 816       9.338  -8.771  20.043  1.00  0.380          H  
ATOM  13007 2HD1 LEU A 816       8.424  -8.274  21.464  1.00  0.380          H  
ATOM  13008 3HD1 LEU A 816       9.646  -9.567  21.574  1.00  0.380          H  
ATOM  13009 1HD2 LEU A 816       8.956 -10.885  18.914  1.00  0.380          H  
ATOM  13010 2HD2 LEU A 816       9.270 -11.721  20.439  1.00  0.380          H  
ATOM  13011 3HD2 LEU A 816       7.766 -12.023  19.554  1.00  0.380          H  
ATOM  13012  N   ILE A 817       4.761 -11.606  24.019  1.00  0.250          N  
ATOM  13013  CA  ILE A 817       4.355 -12.246  25.281  1.00  0.290          C  
ATOM  13014  C   ILE A 817       3.643 -13.552  24.986  1.00  0.270          C  
ATOM  13015  O   ILE A 817       3.953 -14.589  25.574  1.00  0.300          O  
ATOM  13016  CB  ILE A 817       3.405 -11.363  26.137  1.00  0.390          C  
ATOM  13017  CG1 ILE A 817       4.161 -10.156  26.641  1.00  0.390          C  
ATOM  13018  CG2 ILE A 817       2.826 -12.186  27.321  1.00  0.390          C  
ATOM  13019  CD1 ILE A 817       3.335  -9.037  27.228  1.00  0.390          C  
ATOM  13020  H   ILE A 817       4.422 -10.667  23.798  1.00  0.300          H  
ATOM  13021  HA  ILE A 817       5.244 -12.464  25.863  1.00  0.350          H  
ATOM  13022  HB  ILE A 817       2.590 -11.005  25.513  1.00  0.470          H  
ATOM  13023 1HG1 ILE A 817       4.878 -10.497  27.387  1.00  0.470          H  
ATOM  13024 2HG1 ILE A 817       4.686  -9.762  25.835  1.00  0.470          H  
ATOM  13025 1HG2 ILE A 817       2.161 -11.573  27.915  1.00  0.470          H  
ATOM  13026 2HG2 ILE A 817       2.262 -13.042  26.959  1.00  0.470          H  
ATOM  13027 3HG2 ILE A 817       3.645 -12.541  27.954  1.00  0.470          H  
ATOM  13028 1HD1 ILE A 817       4.004  -8.230  27.534  1.00  0.470          H  
ATOM  13029 2HD1 ILE A 817       2.643  -8.665  26.479  1.00  0.470          H  
ATOM  13030 3HD1 ILE A 817       2.778  -9.381  28.091  1.00  0.470          H  
ATOM  13031  N   ASN A 818       2.700 -13.507  24.048  1.00  0.240          N  
ATOM  13032  CA  ASN A 818       1.906 -14.660  23.658  1.00  0.260          C  
ATOM  13033  C   ASN A 818       2.778 -15.757  23.058  1.00  0.270          C  
ATOM  13034  O   ASN A 818       2.488 -16.946  23.199  1.00  0.370          O  
ATOM  13035  CB  ASN A 818       0.846 -14.231  22.667  1.00  0.360          C  
ATOM  13036  CG  ASN A 818      -0.233 -13.405  23.305  1.00  0.360          C  
ATOM  13037  OD1 ASN A 818      -0.461 -13.453  24.521  1.00  0.360          O  
ATOM  13038  ND2 ASN A 818      -0.907 -12.627  22.499  1.00  0.360          N  
ATOM  13039  H   ASN A 818       2.493 -12.608  23.610  1.00  0.290          H  
ATOM  13040  HA  ASN A 818       1.426 -15.069  24.546  1.00  0.310          H  
ATOM  13041 1HB  ASN A 818       1.314 -13.646  21.874  1.00  0.430          H  
ATOM  13042 2HB  ASN A 818       0.399 -15.110  22.208  1.00  0.430          H  
ATOM  13043 1HD2 ASN A 818      -1.633 -12.043  22.860  1.00  0.430          H  
ATOM  13044 2HD2 ASN A 818      -0.693 -12.609  21.525  1.00  0.430          H  
ATOM  13045  N   SER A 819       3.889 -15.353  22.441  1.00  0.220          N  
ATOM  13046  CA  SER A 819       4.845 -16.250  21.819  1.00  0.250          C  
ATOM  13047  C   SER A 819       5.853 -16.831  22.831  1.00  0.290          C  
ATOM  13048  O   SER A 819       6.692 -17.654  22.459  1.00  0.340          O  
ATOM  13049  CB  SER A 819       5.581 -15.514  20.712  1.00  0.340          C  
ATOM  13050  OG  SER A 819       4.692 -15.099  19.704  1.00  0.340          O  
ATOM  13051  H   SER A 819       4.031 -14.351  22.292  1.00  0.260          H  
ATOM  13052  HA  SER A 819       4.292 -17.077  21.377  1.00  0.300          H  
ATOM  13053 1HB  SER A 819       6.078 -14.655  21.122  1.00  0.410          H  
ATOM  13054 2HB  SER A 819       6.345 -16.163  20.288  1.00  0.410          H  
ATOM  13055  HG  SER A 819       4.210 -14.330  20.087  1.00  0.410          H  
ATOM  13056  N   GLY A 820       5.780 -16.408  24.106  1.00  0.290          N  
ATOM  13057  CA  GLY A 820       6.669 -16.889  25.164  1.00  0.340          C  
ATOM  13058  C   GLY A 820       7.811 -15.965  25.601  1.00  0.360          C  
ATOM  13059  O   GLY A 820       8.566 -16.318  26.507  1.00  0.430          O  
ATOM  13060  H   GLY A 820       5.060 -15.735  24.378  1.00  0.350          H  
ATOM  13061 1HA  GLY A 820       6.052 -17.103  26.039  1.00  0.410          H  
ATOM  13062 2HA  GLY A 820       7.087 -17.845  24.855  1.00  0.410          H  
ATOM  13063  N   PHE A 821       7.920 -14.776  25.022  1.00  0.300          N  
ATOM  13064  CA  PHE A 821       8.979 -13.843  25.385  1.00  0.350          C  
ATOM  13065  C   PHE A 821       8.516 -13.161  26.670  1.00  0.520          C  
ATOM  13066  O   PHE A 821       7.431 -12.595  26.696  1.00  0.780          O  
ATOM  13067  CB  PHE A 821       9.182 -12.832  24.283  1.00  0.470          C  
ATOM  13068  CG  PHE A 821       9.795 -13.419  23.030  1.00  0.470          C  
ATOM  13069  CD1 PHE A 821       9.013 -14.040  22.077  1.00  0.470          C  
ATOM  13070  CD2 PHE A 821      11.142 -13.344  22.798  1.00  0.470          C  
ATOM  13071  CE1 PHE A 821       9.560 -14.571  20.943  1.00  0.470          C  
ATOM  13072  CE2 PHE A 821      11.702 -13.871  21.669  1.00  0.470          C  
ATOM  13073  CZ  PHE A 821      10.918 -14.488  20.731  1.00  0.470          C  
ATOM  13074  H   PHE A 821       7.256 -14.489  24.301  1.00  0.360          H  
ATOM  13075  HA  PHE A 821       9.897 -14.398  25.498  1.00  0.420          H  
ATOM  13076 1HB  PHE A 821       8.249 -12.424  24.055  1.00  0.560          H  
ATOM  13077 2HB  PHE A 821       9.800 -12.026  24.632  1.00  0.560          H  
ATOM  13078  HD1 PHE A 821       7.955 -14.114  22.232  1.00  0.560          H  
ATOM  13079  HD2 PHE A 821      11.766 -12.864  23.517  1.00  0.560          H  
ATOM  13080  HE1 PHE A 821       8.913 -15.053  20.221  1.00  0.560          H  
ATOM  13081  HE2 PHE A 821      12.774 -13.796  21.530  1.00  0.560          H  
ATOM  13082  HZ  PHE A 821      11.364 -14.908  19.831  1.00  0.560          H  
ATOM  13083  N   PRO A 822       9.302 -13.154  27.746  1.00  0.550          N  
ATOM  13084  CA  PRO A 822       8.901 -12.661  29.051  1.00  0.760          C  
ATOM  13085  C   PRO A 822       8.361 -11.241  29.097  1.00  0.570          C  
ATOM  13086  O   PRO A 822       8.918 -10.329  28.484  1.00  0.420          O  
ATOM  13087  CB  PRO A 822      10.240 -12.697  29.814  1.00  1.140          C  
ATOM  13088  CG  PRO A 822      11.048 -13.773  29.149  1.00  1.140          C  
ATOM  13089  CD  PRO A 822      10.694 -13.681  27.693  1.00  1.140          C  
ATOM  13090  HA  PRO A 822       8.174 -13.361  29.491  1.00  0.910          H  
ATOM  13091 1HB  PRO A 822      10.735 -11.715  29.752  1.00  1.370          H  
ATOM  13092 2HB  PRO A 822      10.058 -12.902  30.881  1.00  1.370          H  
ATOM  13093 1HG  PRO A 822      12.122 -13.585  29.318  1.00  1.370          H  
ATOM  13094 2HG  PRO A 822      10.829 -14.765  29.579  1.00  1.370          H  
ATOM  13095 1HD  PRO A 822      11.362 -13.000  27.152  1.00  1.370          H  
ATOM  13096 2HD  PRO A 822      10.750 -14.716  27.330  1.00  1.370          H  
ATOM  13097  N   GLU A 823       7.343 -11.028  29.939  1.00  0.660          N  
ATOM  13098  CA  GLU A 823       6.794  -9.691  30.160  1.00  0.570          C  
ATOM  13099  C   GLU A 823       7.921  -8.803  30.696  1.00  0.470          C  
ATOM  13100  O   GLU A 823       7.929  -7.593  30.513  1.00  0.420          O  
ATOM  13101  CB  GLU A 823       5.642  -9.737  31.171  1.00  0.830          C  
ATOM  13102  CG  GLU A 823       4.421 -10.558  30.733  1.00  0.830          C  
ATOM  13103  CD  GLU A 823       4.554 -12.040  31.012  1.00  0.830          C  
ATOM  13104  OE1 GLU A 823       5.631 -12.463  31.389  1.00  0.830          O  
ATOM  13105  OE2 GLU A 823       3.585 -12.743  30.876  1.00  0.830          O  
ATOM  13106  H   GLU A 823       6.903 -11.818  30.428  1.00  0.790          H  
ATOM  13107  HA  GLU A 823       6.436  -9.285  29.211  1.00  0.680          H  
ATOM  13108 1HB  GLU A 823       6.005 -10.146  32.115  1.00  1.000          H  
ATOM  13109 2HB  GLU A 823       5.302  -8.720  31.371  1.00  1.000          H  
ATOM  13110 1HG  GLU A 823       3.536 -10.180  31.241  1.00  1.000          H  
ATOM  13111 2HG  GLU A 823       4.282 -10.417  29.677  1.00  1.000          H  
ATOM  13112  N   ASP A 824       8.879  -9.464  31.359  1.00  0.560          N  
ATOM  13113  CA  ASP A 824      10.079  -8.909  31.972  1.00  0.620          C  
ATOM  13114  C   ASP A 824      11.022  -8.260  30.964  1.00  0.560          C  
ATOM  13115  O   ASP A 824      11.838  -7.425  31.345  1.00  0.660          O  
ATOM  13116  CB  ASP A 824      10.877  -9.999  32.696  1.00  0.840          C  
ATOM  13117  CG  ASP A 824      10.233 -10.542  33.978  1.00  0.840          C  
ATOM  13118  OD1 ASP A 824       9.311  -9.953  34.485  1.00  0.840          O  
ATOM  13119  OD2 ASP A 824      10.682 -11.568  34.424  1.00  0.840          O  
ATOM  13120  H   ASP A 824       8.728 -10.455  31.454  1.00  0.670          H  
ATOM  13121  HA  ASP A 824       9.775  -8.152  32.693  1.00  0.740          H  
ATOM  13122 1HB  ASP A 824      11.050 -10.825  32.019  1.00  1.010          H  
ATOM  13123 2HB  ASP A 824      11.858  -9.597  32.955  1.00  1.010          H  
ATOM  13124  N   CYS A 825      11.005  -8.683  29.693  1.00  0.480          N  
ATOM  13125  CA  CYS A 825      11.895  -8.036  28.739  1.00  0.440          C  
ATOM  13126  C   CYS A 825      11.103  -7.012  27.928  1.00  0.390          C  
ATOM  13127  O   CYS A 825      11.625  -5.998  27.459  1.00  0.480          O  
ATOM  13128  CB  CYS A 825      12.524  -9.064  27.819  1.00  0.630          C  
ATOM  13129  SG  CYS A 825      11.329  -9.846  26.782  1.00  0.630          S  
ATOM  13130  H   CYS A 825      10.357  -9.400  29.362  1.00  0.580          H  
ATOM  13131  HA  CYS A 825      12.680  -7.516  29.274  1.00  0.530          H  
ATOM  13132 1HB  CYS A 825      13.242  -8.573  27.216  1.00  0.760          H  
ATOM  13133 2HB  CYS A 825      13.037  -9.830  28.398  1.00  0.760          H  
ATOM  13134  N   LEU A 826       9.796  -7.204  27.879  1.00  0.420          N  
ATOM  13135  CA  LEU A 826       8.877  -6.317  27.181  1.00  0.490          C  
ATOM  13136  C   LEU A 826       8.373  -5.295  28.186  1.00  0.760          C  
ATOM  13137  O   LEU A 826       7.187  -5.208  28.507  1.00  1.410          O  
ATOM  13138  CB  LEU A 826       7.767  -7.186  26.607  1.00  0.660          C  
ATOM  13139  CG  LEU A 826       8.298  -8.292  25.669  1.00  0.660          C  
ATOM  13140  CD1 LEU A 826       7.245  -9.175  25.304  1.00  0.660          C  
ATOM  13141  CD2 LEU A 826       8.962  -7.689  24.417  1.00  0.660          C  
ATOM  13142  H   LEU A 826       9.432  -8.079  28.269  1.00  0.500          H  
ATOM  13143  HA  LEU A 826       9.403  -5.781  26.399  1.00  0.590          H  
ATOM  13144 1HB  LEU A 826       7.246  -7.670  27.432  1.00  0.790          H  
ATOM  13145 2HB  LEU A 826       7.067  -6.572  26.068  1.00  0.790          H  
ATOM  13146  HG  LEU A 826       8.972  -8.867  26.189  1.00  0.790          H  
ATOM  13147 1HD1 LEU A 826       7.638  -9.973  24.693  1.00  0.790          H  
ATOM  13148 2HD1 LEU A 826       6.850  -9.598  26.217  1.00  0.790          H  
ATOM  13149 3HD1 LEU A 826       6.488  -8.640  24.771  1.00  0.790          H  
ATOM  13150 1HD2 LEU A 826       9.321  -8.502  23.801  1.00  0.790          H  
ATOM  13151 2HD2 LEU A 826       8.236  -7.101  23.859  1.00  0.790          H  
ATOM  13152 3HD2 LEU A 826       9.802  -7.063  24.687  1.00  0.790          H  
ATOM  13153  N   LEU A 827       9.302  -4.533  28.712  1.00  0.840          N  
ATOM  13154  CA  LEU A 827       8.960  -3.612  29.773  1.00  1.220          C  
ATOM  13155  C   LEU A 827       8.930  -2.193  29.429  1.00  1.120          C  
ATOM  13156  O   LEU A 827       9.947  -1.580  29.090  1.00  1.670          O  
ATOM  13157  CB  LEU A 827       9.912  -3.726  30.953  1.00  1.560          C  
ATOM  13158  CG  LEU A 827       9.910  -4.965  31.741  1.00  1.560          C  
ATOM  13159  CD1 LEU A 827      11.045  -4.877  32.736  1.00  1.560          C  
ATOM  13160  CD2 LEU A 827       8.588  -5.147  32.491  1.00  1.560          C  
ATOM  13161  H   LEU A 827      10.257  -4.660  28.369  1.00  1.010          H  
ATOM  13162  HA  LEU A 827       7.959  -3.861  30.110  1.00  1.460          H  
ATOM  13163 1HB  LEU A 827      10.902  -3.653  30.551  1.00  1.870          H  
ATOM  13164 2HB  LEU A 827       9.742  -2.888  31.626  1.00  1.870          H  
ATOM  13165  HG  LEU A 827      10.055  -5.791  31.086  1.00  1.870          H  
ATOM  13166 1HD1 LEU A 827      11.078  -5.795  33.324  1.00  1.870          H  
ATOM  13167 2HD1 LEU A 827      11.987  -4.761  32.198  1.00  1.870          H  
ATOM  13168 3HD1 LEU A 827      10.891  -4.023  33.395  1.00  1.870          H  
ATOM  13169 1HD2 LEU A 827       8.629  -6.065  33.071  1.00  1.870          H  
ATOM  13170 2HD2 LEU A 827       8.429  -4.303  33.158  1.00  1.870          H  
ATOM  13171 3HD2 LEU A 827       7.761  -5.219  31.794  1.00  1.870          H  
ATOM  13172  N   THR A 828       7.781  -1.624  29.695  1.00  1.340          N  
ATOM  13173  CA  THR A 828       7.539  -0.239  29.478  1.00  1.700          C  
ATOM  13174  C   THR A 828       8.501   0.549  30.320  1.00  1.380          C  
ATOM  13175  O   THR A 828       9.107   1.502  29.843  1.00  1.870          O  
ATOM  13176  CB  THR A 828       6.087   0.138  29.848  1.00  2.240          C  
ATOM  13177  OG1 THR A 828       5.162  -0.607  29.019  1.00  2.240          O  
ATOM  13178  CG2 THR A 828       5.872   1.629  29.616  1.00  2.240          C  
ATOM  13179  H   THR A 828       7.014  -2.201  30.017  1.00  1.610          H  
ATOM  13180  HA  THR A 828       7.720  -0.002  28.437  1.00  2.040          H  
ATOM  13181  HB  THR A 828       5.900  -0.102  30.897  1.00  2.680          H  
ATOM  13182  HG1 THR A 828       4.270  -0.509  29.383  1.00  2.680          H  
ATOM  13183 1HG2 THR A 828       4.848   1.892  29.869  1.00  2.680          H  
ATOM  13184 2HG2 THR A 828       6.544   2.203  30.237  1.00  2.680          H  
ATOM  13185 3HG2 THR A 828       6.060   1.865  28.565  1.00  2.680          H  
ATOM  13186  N   GLN A 829       8.687   0.099  31.559  1.00  1.470          N  
ATOM  13187  CA  GLN A 829       9.497   0.734  32.588  1.00  1.690          C  
ATOM  13188  C   GLN A 829      10.909   1.072  32.134  1.00  2.290          C  
ATOM  13189  O   GLN A 829      11.519   2.005  32.657  1.00  2.910          O  
ATOM  13190  CB  GLN A 829       9.573  -0.193  33.811  1.00  2.280          C  
ATOM  13191  CG  GLN A 829       8.239  -0.402  34.560  1.00  2.280          C  
ATOM  13192  CD  GLN A 829       7.330  -1.514  33.975  1.00  2.280          C  
ATOM  13193  OE1 GLN A 829       7.354  -1.807  32.766  1.00  2.280          O  
ATOM  13194  NE2 GLN A 829       6.535  -2.128  34.836  1.00  2.280          N  
ATOM  13195  H   GLN A 829       8.155  -0.729  31.811  1.00  1.760          H  
ATOM  13196  HA  GLN A 829       9.010   1.666  32.876  1.00  2.030          H  
ATOM  13197 1HB  GLN A 829       9.938  -1.171  33.499  1.00  2.730          H  
ATOM  13198 2HB  GLN A 829      10.294   0.209  34.522  1.00  2.730          H  
ATOM  13199 1HG  GLN A 829       8.463  -0.663  35.593  1.00  2.730          H  
ATOM  13200 2HG  GLN A 829       7.682   0.535  34.531  1.00  2.730          H  
ATOM  13201 1HE2 GLN A 829       5.920  -2.856  34.526  1.00  2.730          H  
ATOM  13202 2HE2 GLN A 829       6.541  -1.865  35.802  1.00  2.730          H  
ATOM  13203  N   VAL A 830      11.427   0.342  31.148  1.00  2.390          N  
ATOM  13204  CA  VAL A 830      12.765   0.570  30.643  1.00  3.250          C  
ATOM  13205  C   VAL A 830      12.885   1.976  30.077  1.00  3.800          C  
ATOM  13206  O   VAL A 830      13.987   2.501  29.965  1.00  4.310          O  
ATOM  13207  CB  VAL A 830      13.150  -0.499  29.597  1.00  4.210          C  
ATOM  13208  CG1 VAL A 830      14.479  -0.154  28.887  1.00  4.210          C  
ATOM  13209  CG2 VAL A 830      13.302  -1.829  30.314  1.00  4.210          C  
ATOM  13210  H   VAL A 830      10.841  -0.367  30.700  1.00  2.870          H  
ATOM  13211  HA  VAL A 830      13.454   0.479  31.474  1.00  3.900          H  
ATOM  13212  HB  VAL A 830      12.362  -0.572  28.848  1.00  5.050          H  
ATOM  13213 1HG1 VAL A 830      14.709  -0.941  28.184  1.00  5.050          H  
ATOM  13214 2HG1 VAL A 830      14.399   0.782  28.345  1.00  5.050          H  
ATOM  13215 3HG1 VAL A 830      15.283  -0.079  29.622  1.00  5.050          H  
ATOM  13216 1HG2 VAL A 830      13.553  -2.614  29.596  1.00  5.050          H  
ATOM  13217 2HG2 VAL A 830      14.090  -1.754  31.059  1.00  5.050          H  
ATOM  13218 3HG2 VAL A 830      12.376  -2.065  30.802  1.00  5.050          H  
ATOM  13219  N   PHE A 831      11.767   2.598  29.695  1.00  4.160          N  
ATOM  13220  CA  PHE A 831      11.813   3.930  29.127  1.00  5.080          C  
ATOM  13221  C   PHE A 831      12.420   4.947  30.094  1.00  4.990          C  
ATOM  13222  O   PHE A 831      12.942   5.972  29.653  1.00  5.430          O  
ATOM  13223  CB  PHE A 831      10.429   4.445  28.704  1.00  6.740          C  
ATOM  13224  CG  PHE A 831       9.559   5.174  29.760  1.00  6.740          C  
ATOM  13225  CD1 PHE A 831       9.728   6.550  29.963  1.00  6.740          C  
ATOM  13226  CD2 PHE A 831       8.557   4.554  30.471  1.00  6.740          C  
ATOM  13227  CE1 PHE A 831       8.938   7.247  30.830  1.00  6.740          C  
ATOM  13228  CE2 PHE A 831       7.763   5.249  31.349  1.00  6.740          C  
ATOM  13229  CZ  PHE A 831       7.954   6.602  31.527  1.00  6.740          C  
ATOM  13230  H   PHE A 831      10.862   2.133  29.813  1.00  4.990          H  
ATOM  13231  HA  PHE A 831      12.442   3.892  28.235  1.00  6.100          H  
ATOM  13232 1HB  PHE A 831      10.538   5.074  27.863  1.00  8.090          H  
ATOM  13233 2HB  PHE A 831       9.847   3.581  28.357  1.00  8.090          H  
ATOM  13234  HD1 PHE A 831      10.506   7.078  29.419  1.00  8.090          H  
ATOM  13235  HD2 PHE A 831       8.381   3.525  30.334  1.00  8.090          H  
ATOM  13236  HE1 PHE A 831       9.089   8.321  30.969  1.00  8.090          H  
ATOM  13237  HE2 PHE A 831       6.974   4.734  31.899  1.00  8.090          H  
ATOM  13238  HZ  PHE A 831       7.321   7.164  32.219  1.00  8.090          H  
ATOM  13239  N   THR A 832      12.381   4.681  31.412  1.00  4.750          N  
ATOM  13240  CA  THR A 832      12.921   5.635  32.370  1.00  5.210          C  
ATOM  13241  C   THR A 832      14.397   5.366  32.621  1.00  4.830          C  
ATOM  13242  O   THR A 832      15.092   6.151  33.285  1.00  5.460          O  
ATOM  13243  CB  THR A 832      12.197   5.574  33.739  1.00  7.110          C  
ATOM  13244  OG1 THR A 832      12.425   4.310  34.365  1.00  7.110          O  
ATOM  13245  CG2 THR A 832      10.730   5.734  33.534  1.00  7.110          C  
ATOM  13246  H   THR A 832      11.968   3.813  31.775  1.00  5.700          H  
ATOM  13247  HA  THR A 832      12.817   6.639  31.961  1.00  6.250          H  
ATOM  13248  HB  THR A 832      12.563   6.368  34.386  1.00  8.530          H  
ATOM  13249  HG1 THR A 832      13.317   4.281  34.736  1.00  8.530          H  
ATOM  13250 1HG2 THR A 832      10.219   5.690  34.492  1.00  8.530          H  
ATOM  13251 2HG2 THR A 832      10.548   6.690  33.067  1.00  8.530          H  
ATOM  13252 3HG2 THR A 832      10.364   4.933  32.895  1.00  8.530          H  
ATOM  13253  N   ASN A 833      14.909   4.255  32.111  1.00  4.120          N  
ATOM  13254  CA  ASN A 833      16.280   3.906  32.385  1.00  4.200          C  
ATOM  13255  C   ASN A 833      17.161   4.611  31.367  1.00  3.870          C  
ATOM  13256  O   ASN A 833      17.494   4.071  30.312  1.00  3.970          O  
ATOM  13257  CB  ASN A 833      16.464   2.405  32.390  1.00  5.850          C  
ATOM  13258  CG  ASN A 833      15.701   1.718  33.476  1.00  5.850          C  
ATOM  13259  OD1 ASN A 833      15.387   2.279  34.536  1.00  5.850          O  
ATOM  13260  ND2 ASN A 833      15.431   0.467  33.245  1.00  5.850          N  
ATOM  13261  H   ASN A 833      14.352   3.661  31.497  1.00  4.940          H  
ATOM  13262  HA  ASN A 833      16.558   4.284  33.370  1.00  5.040          H  
ATOM  13263 1HB  ASN A 833      16.177   1.989  31.422  1.00  7.020          H  
ATOM  13264 2HB  ASN A 833      17.474   2.179  32.559  1.00  7.020          H  
ATOM  13265 1HD2 ASN A 833      14.938  -0.075  33.926  1.00  7.020          H  
ATOM  13266 2HD2 ASN A 833      15.744   0.051  32.391  1.00  7.020          H  
ATOM  13267  N   THR A 834      17.488   5.853  31.685  1.00  3.940          N  
ATOM  13268  CA  THR A 834      18.219   6.739  30.787  1.00  4.140          C  
ATOM  13269  C   THR A 834      19.594   6.191  30.387  1.00  3.810          C  
ATOM  13270  O   THR A 834      20.419   5.810  31.231  1.00  3.800          O  
ATOM  13271  CB  THR A 834      18.339   8.144  31.444  1.00  5.720          C  
ATOM  13272  OG1 THR A 834      17.019   8.671  31.679  1.00  5.720          O  
ATOM  13273  CG2 THR A 834      19.097   9.115  30.567  1.00  5.720          C  
ATOM  13274  H   THR A 834      17.137   6.199  32.577  1.00  4.730          H  
ATOM  13275  HA  THR A 834      17.629   6.851  29.878  1.00  4.970          H  
ATOM  13276  HB  THR A 834      18.857   8.050  32.397  1.00  6.860          H  
ATOM  13277  HG1 THR A 834      16.564   8.140  32.341  1.00  6.860          H  
ATOM  13278 1HG2 THR A 834      19.147  10.081  31.064  1.00  6.860          H  
ATOM  13279 2HG2 THR A 834      20.098   8.754  30.400  1.00  6.860          H  
ATOM  13280 3HG2 THR A 834      18.585   9.224  29.617  1.00  6.860          H  
ATOM  13281  N   GLY A 835      19.857   6.184  29.082  1.00  3.990          N  
ATOM  13282  CA  GLY A 835      21.139   5.721  28.590  1.00  4.150          C  
ATOM  13283  C   GLY A 835      22.089   6.900  28.449  1.00  4.160          C  
ATOM  13284  O   GLY A 835      21.726   8.024  28.775  1.00  4.080          O  
ATOM  13285  H   GLY A 835      19.143   6.491  28.437  1.00  4.790          H  
ATOM  13286 1HA  GLY A 835      21.532   4.989  29.266  1.00  4.980          H  
ATOM  13287 2HA  GLY A 835      21.002   5.237  27.633  1.00  4.980          H  
ATOM  13288  N   PRO A 836      23.302   6.677  27.938  1.00  4.640          N  
ATOM  13289  CA  PRO A 836      23.981   5.431  27.580  1.00  4.680          C  
ATOM  13290  C   PRO A 836      24.186   4.432  28.741  1.00  3.860          C  
ATOM  13291  O   PRO A 836      24.248   3.223  28.512  1.00  3.680          O  
ATOM  13292  CB  PRO A 836      25.334   5.969  27.092  1.00  7.020          C  
ATOM  13293  CG  PRO A 836      25.064   7.385  26.661  1.00  7.020          C  
ATOM  13294  CD  PRO A 836      24.061   7.883  27.635  1.00  7.020          C  
ATOM  13295  HA  PRO A 836      23.452   4.953  26.744  1.00  5.620          H  
ATOM  13296 1HB  PRO A 836      26.074   5.916  27.897  1.00  8.420          H  
ATOM  13297 2HB  PRO A 836      25.708   5.354  26.267  1.00  8.420          H  
ATOM  13298 1HG  PRO A 836      25.997   7.966  26.669  1.00  8.420          H  
ATOM  13299 2HG  PRO A 836      24.697   7.392  25.620  1.00  8.420          H  
ATOM  13300 1HD  PRO A 836      24.549   8.267  28.546  1.00  8.420          H  
ATOM  13301 2HD  PRO A 836      23.411   8.640  27.168  1.00  8.420          H  
ATOM  13302  N   ASP A 837      24.203   4.924  29.989  1.00  3.690          N  
ATOM  13303  CA  ASP A 837      24.399   4.080  31.177  1.00  3.560          C  
ATOM  13304  C   ASP A 837      23.506   2.849  31.189  1.00  3.200          C  
ATOM  13305  O   ASP A 837      23.955   1.734  31.456  1.00  3.840          O  
ATOM  13306  CB  ASP A 837      24.108   4.884  32.446  1.00  5.040          C  
ATOM  13307  CG  ASP A 837      25.155   5.950  32.768  1.00  5.040          C  
ATOM  13308  OD1 ASP A 837      26.218   5.931  32.194  1.00  5.040          O  
ATOM  13309  OD2 ASP A 837      24.870   6.781  33.590  1.00  5.040          O  
ATOM  13310  H   ASP A 837      24.164   5.924  30.152  1.00  4.430          H  
ATOM  13311  HA  ASP A 837      25.437   3.749  31.194  1.00  4.270          H  
ATOM  13312 1HB  ASP A 837      23.135   5.377  32.344  1.00  6.040          H  
ATOM  13313 2HB  ASP A 837      24.032   4.201  33.293  1.00  6.040          H  
ATOM  13314  N   ASN A 838      22.235   3.063  30.860  1.00  2.610          N  
ATOM  13315  CA  ASN A 838      21.221   2.027  30.836  1.00  2.770          C  
ATOM  13316  C   ASN A 838      20.850   1.488  29.447  1.00  2.020          C  
ATOM  13317  O   ASN A 838      19.710   1.085  29.220  1.00  2.750          O  
ATOM  13318  CB  ASN A 838      20.009   2.497  31.550  1.00  3.810          C  
ATOM  13319  CG  ASN A 838      20.219   2.631  33.026  1.00  3.810          C  
ATOM  13320  OD1 ASN A 838      20.216   1.633  33.760  1.00  3.810          O  
ATOM  13321  ND2 ASN A 838      20.415   3.841  33.486  1.00  3.810          N  
ATOM  13322  H   ASN A 838      21.928   4.022  30.703  1.00  3.130          H  
ATOM  13323  HA  ASN A 838      21.612   1.177  31.394  1.00  3.320          H  
ATOM  13324 1HB  ASN A 838      19.722   3.438  31.149  1.00  4.580          H  
ATOM  13325 2HB  ASN A 838      19.217   1.798  31.355  1.00  4.580          H  
ATOM  13326 1HD2 ASN A 838      20.569   3.987  34.463  1.00  4.580          H  
ATOM  13327 2HD2 ASN A 838      20.435   4.631  32.846  1.00  4.580          H  
ATOM  13328  N   ASN A 839      21.841   1.414  28.560  1.00  0.990          N  
ATOM  13329  CA  ASN A 839      21.788   0.789  27.240  1.00  1.100          C  
ATOM  13330  C   ASN A 839      21.136   1.431  26.011  1.00  0.700          C  
ATOM  13331  O   ASN A 839      20.813   0.714  25.066  1.00  0.780          O  
ATOM  13332  CB  ASN A 839      21.201  -0.613  27.404  1.00  1.500          C  
ATOM  13333  CG  ASN A 839      22.018  -1.496  28.295  1.00  1.500          C  
ATOM  13334  OD1 ASN A 839      23.256  -1.530  28.224  1.00  1.500          O  
ATOM  13335  ND2 ASN A 839      21.344  -2.230  29.143  1.00  1.500          N  
ATOM  13336  H   ASN A 839      22.739   1.838  28.824  1.00  1.190          H  
ATOM  13337  HA  ASN A 839      22.833   0.649  26.957  1.00  1.320          H  
ATOM  13338 1HB  ASN A 839      20.181  -0.602  27.744  1.00  1.800          H  
ATOM  13339 2HB  ASN A 839      21.167  -1.075  26.476  1.00  1.800          H  
ATOM  13340 1HD2 ASN A 839      21.824  -2.843  29.769  1.00  1.800          H  
ATOM  13341 2HD2 ASN A 839      20.342  -2.172  29.166  1.00  1.800          H  
ATOM  13342  N   LEU A 840      21.116   2.752  25.901  1.00  0.520          N  
ATOM  13343  CA  LEU A 840      20.692   3.333  24.625  1.00  0.410          C  
ATOM  13344  C   LEU A 840      21.647   2.868  23.505  1.00  0.350          C  
ATOM  13345  O   LEU A 840      21.270   2.756  22.339  1.00  0.410          O  
ATOM  13346  CB  LEU A 840      20.638   4.846  24.692  1.00  0.620          C  
ATOM  13347  CG  LEU A 840      19.989   5.550  23.505  1.00  0.620          C  
ATOM  13348  CD1 LEU A 840      18.495   5.114  23.343  1.00  0.620          C  
ATOM  13349  CD2 LEU A 840      20.080   7.000  23.747  1.00  0.620          C  
ATOM  13350  H   LEU A 840      21.364   3.330  26.686  1.00  0.620          H  
ATOM  13351  HA  LEU A 840      19.703   2.947  24.414  1.00  0.490          H  
ATOM  13352 1HB  LEU A 840      20.068   5.126  25.565  1.00  0.740          H  
ATOM  13353 2HB  LEU A 840      21.657   5.230  24.797  1.00  0.740          H  
ATOM  13354  HG  LEU A 840      20.518   5.302  22.579  1.00  0.740          H  
ATOM  13355 1HD1 LEU A 840      18.059   5.642  22.526  1.00  0.740          H  
ATOM  13356 2HD1 LEU A 840      18.410   4.059  23.144  1.00  0.740          H  
ATOM  13357 3HD1 LEU A 840      17.945   5.354  24.250  1.00  0.740          H  
ATOM  13358 1HD2 LEU A 840      19.629   7.496  22.908  1.00  0.740          H  
ATOM  13359 2HD2 LEU A 840      19.551   7.261  24.661  1.00  0.740          H  
ATOM  13360 3HD2 LEU A 840      21.129   7.290  23.835  1.00  0.740          H  
ATOM  13361  N   ASP A 841      22.904   2.634  23.868  1.00  0.290          N  
ATOM  13362  CA  ASP A 841      23.924   2.159  22.964  1.00  0.310          C  
ATOM  13363  C   ASP A 841      23.577   0.778  22.398  1.00  0.240          C  
ATOM  13364  O   ASP A 841      23.993   0.433  21.289  1.00  0.240          O  
ATOM  13365  CB  ASP A 841      25.215   2.104  23.730  1.00  0.430          C  
ATOM  13366  CG  ASP A 841      25.733   3.495  24.044  1.00  0.430          C  
ATOM  13367  OD1 ASP A 841      25.291   4.443  23.443  1.00  0.430          O  
ATOM  13368  OD2 ASP A 841      26.561   3.607  24.919  1.00  0.430          O  
ATOM  13369  H   ASP A 841      23.184   2.801  24.823  1.00  0.350          H  
ATOM  13370  HA  ASP A 841      24.014   2.864  22.137  1.00  0.370          H  
ATOM  13371 1HB  ASP A 841      25.054   1.565  24.661  1.00  0.510          H  
ATOM  13372 2HB  ASP A 841      25.946   1.550  23.148  1.00  0.510          H  
ATOM  13373  N   VAL A 842      22.849  -0.027  23.183  1.00  0.240          N  
ATOM  13374  CA  VAL A 842      22.441  -1.364  22.794  1.00  0.260          C  
ATOM  13375  C   VAL A 842      21.308  -1.190  21.821  1.00  0.240          C  
ATOM  13376  O   VAL A 842      21.247  -1.887  20.813  1.00  0.250          O  
ATOM  13377  CB  VAL A 842      22.008  -2.205  23.989  1.00  0.360          C  
ATOM  13378  CG1 VAL A 842      21.465  -3.565  23.553  1.00  0.360          C  
ATOM  13379  CG2 VAL A 842      23.191  -2.362  24.923  1.00  0.360          C  
ATOM  13380  H   VAL A 842      22.490   0.321  24.065  1.00  0.290          H  
ATOM  13381  HA  VAL A 842      23.271  -1.862  22.294  1.00  0.310          H  
ATOM  13382  HB  VAL A 842      21.206  -1.708  24.474  1.00  0.430          H  
ATOM  13383 1HG1 VAL A 842      21.163  -4.101  24.439  1.00  0.430          H  
ATOM  13384 2HG1 VAL A 842      20.605  -3.442  22.897  1.00  0.430          H  
ATOM  13385 3HG1 VAL A 842      22.240  -4.128  23.030  1.00  0.430          H  
ATOM  13386 1HG2 VAL A 842      22.887  -2.934  25.789  1.00  0.430          H  
ATOM  13387 2HG2 VAL A 842      23.995  -2.874  24.403  1.00  0.430          H  
ATOM  13388 3HG2 VAL A 842      23.542  -1.383  25.246  1.00  0.430          H  
ATOM  13389  N   VAL A 843      20.400  -0.263  22.133  1.00  0.260          N  
ATOM  13390  CA  VAL A 843      19.277  -0.010  21.253  1.00  0.280          C  
ATOM  13391  C   VAL A 843      19.817   0.360  19.884  1.00  0.260          C  
ATOM  13392  O   VAL A 843      19.393  -0.224  18.893  1.00  0.280          O  
ATOM  13393  CB  VAL A 843      18.413   1.157  21.791  1.00  0.380          C  
ATOM  13394  CG1 VAL A 843      17.343   1.602  20.770  1.00  0.380          C  
ATOM  13395  CG2 VAL A 843      17.771   0.727  23.065  1.00  0.380          C  
ATOM  13396  H   VAL A 843      20.506   0.238  23.020  1.00  0.310          H  
ATOM  13397  HA  VAL A 843      18.674  -0.913  21.182  1.00  0.340          H  
ATOM  13398  HB  VAL A 843      19.046   2.002  21.972  1.00  0.460          H  
ATOM  13399 1HG1 VAL A 843      16.774   2.430  21.182  1.00  0.460          H  
ATOM  13400 2HG1 VAL A 843      17.811   1.928  19.845  1.00  0.460          H  
ATOM  13401 3HG1 VAL A 843      16.678   0.784  20.566  1.00  0.460          H  
ATOM  13402 1HG2 VAL A 843      17.189   1.542  23.474  1.00  0.460          H  
ATOM  13403 2HG2 VAL A 843      17.130  -0.117  22.846  1.00  0.460          H  
ATOM  13404 3HG2 VAL A 843      18.533   0.436  23.786  1.00  0.460          H  
ATOM  13405  N   ILE A 844      20.804   1.256  19.835  1.00  0.240          N  
ATOM  13406  CA  ILE A 844      21.399   1.670  18.574  1.00  0.230          C  
ATOM  13407  C   ILE A 844      22.042   0.507  17.825  1.00  0.200          C  
ATOM  13408  O   ILE A 844      21.881   0.407  16.602  1.00  0.210          O  
ATOM  13409  CB  ILE A 844      22.375   2.827  18.787  1.00  0.330          C  
ATOM  13410  CG1 ILE A 844      21.510   4.085  19.205  1.00  0.330          C  
ATOM  13411  CG2 ILE A 844      23.236   3.049  17.499  1.00  0.330          C  
ATOM  13412  CD1 ILE A 844      22.282   5.261  19.741  1.00  0.330          C  
ATOM  13413  H   ILE A 844      21.099   1.702  20.711  1.00  0.290          H  
ATOM  13414  HA  ILE A 844      20.602   2.055  17.948  1.00  0.280          H  
ATOM  13415  HB  ILE A 844      23.034   2.602  19.627  1.00  0.390          H  
ATOM  13416 1HG1 ILE A 844      20.944   4.412  18.351  1.00  0.390          H  
ATOM  13417 2HG1 ILE A 844      20.807   3.775  19.979  1.00  0.390          H  
ATOM  13418 1HG2 ILE A 844      23.920   3.875  17.653  1.00  0.390          H  
ATOM  13419 2HG2 ILE A 844      23.821   2.162  17.269  1.00  0.390          H  
ATOM  13420 3HG2 ILE A 844      22.598   3.266  16.659  1.00  0.390          H  
ATOM  13421 1HD1 ILE A 844      21.588   6.059  20.004  1.00  0.390          H  
ATOM  13422 2HD1 ILE A 844      22.835   4.954  20.634  1.00  0.390          H  
ATOM  13423 3HD1 ILE A 844      22.979   5.628  18.987  1.00  0.390          H  
ATOM  13424  N   SER A 845      22.790  -0.347  18.526  1.00  0.180          N  
ATOM  13425  CA  SER A 845      23.407  -1.508  17.897  1.00  0.150          C  
ATOM  13426  C   SER A 845      22.307  -2.388  17.265  1.00  0.160          C  
ATOM  13427  O   SER A 845      22.427  -2.848  16.117  1.00  0.170          O  
ATOM  13428  CB  SER A 845      24.195  -2.264  18.954  1.00  0.220          C  
ATOM  13429  OG  SER A 845      24.891  -3.364  18.439  1.00  0.220          O  
ATOM  13430  H   SER A 845      22.971  -0.176  19.521  1.00  0.220          H  
ATOM  13431  HA  SER A 845      24.078  -1.166  17.114  1.00  0.180          H  
ATOM  13432 1HB  SER A 845      24.880  -1.581  19.426  1.00  0.270          H  
ATOM  13433 2HB  SER A 845      23.512  -2.606  19.728  1.00  0.270          H  
ATOM  13434  HG  SER A 845      25.418  -3.709  19.193  1.00  0.270          H  
ATOM  13435  N   LEU A 846      21.214  -2.592  18.004  1.00  0.190          N  
ATOM  13436  CA  LEU A 846      20.092  -3.365  17.503  1.00  0.200          C  
ATOM  13437  C   LEU A 846      19.355  -2.636  16.365  1.00  0.230          C  
ATOM  13438  O   LEU A 846      18.779  -3.294  15.490  1.00  0.240          O  
ATOM  13439  CB  LEU A 846      19.152  -3.710  18.657  1.00  0.280          C  
ATOM  13440  CG  LEU A 846      19.433  -5.057  19.421  1.00  0.280          C  
ATOM  13441  CD1 LEU A 846      20.889  -5.128  19.961  1.00  0.280          C  
ATOM  13442  CD2 LEU A 846      18.465  -5.139  20.569  1.00  0.280          C  
ATOM  13443  H   LEU A 846      21.187  -2.229  18.963  1.00  0.230          H  
ATOM  13444  HA  LEU A 846      20.481  -4.298  17.102  1.00  0.240          H  
ATOM  13445 1HB  LEU A 846      19.210  -2.900  19.386  1.00  0.330          H  
ATOM  13446 2HB  LEU A 846      18.133  -3.749  18.273  1.00  0.330          H  
ATOM  13447  HG  LEU A 846      19.278  -5.894  18.744  1.00  0.330          H  
ATOM  13448 1HD1 LEU A 846      21.035  -6.066  20.493  1.00  0.330          H  
ATOM  13449 2HD1 LEU A 846      21.598  -5.075  19.140  1.00  0.330          H  
ATOM  13450 3HD1 LEU A 846      21.068  -4.312  20.638  1.00  0.330          H  
ATOM  13451 1HD2 LEU A 846      18.614  -6.064  21.111  1.00  0.330          H  
ATOM  13452 2HD2 LEU A 846      18.627  -4.299  21.238  1.00  0.330          H  
ATOM  13453 3HD2 LEU A 846      17.453  -5.105  20.177  1.00  0.330          H  
ATOM  13454  N   LEU A 847      19.367  -1.297  16.342  1.00  0.260          N  
ATOM  13455  CA  LEU A 847      18.716  -0.604  15.241  1.00  0.320          C  
ATOM  13456  C   LEU A 847      19.482  -0.899  13.953  1.00  0.340          C  
ATOM  13457  O   LEU A 847      18.871  -1.170  12.914  1.00  0.370          O  
ATOM  13458  CB  LEU A 847      18.677   0.920  15.444  1.00  0.420          C  
ATOM  13459  CG  LEU A 847      17.840   1.474  16.638  1.00  0.420          C  
ATOM  13460  CD1 LEU A 847      17.969   2.985  16.652  1.00  0.420          C  
ATOM  13461  CD2 LEU A 847      16.445   0.981  16.579  1.00  0.420          C  
ATOM  13462  H   LEU A 847      19.783  -0.783  17.121  1.00  0.310          H  
ATOM  13463  HA  LEU A 847      17.719  -0.990  15.117  1.00  0.380          H  
ATOM  13464 1HB  LEU A 847      19.698   1.269  15.575  1.00  0.510          H  
ATOM  13465 2HB  LEU A 847      18.284   1.374  14.534  1.00  0.510          H  
ATOM  13466  HG  LEU A 847      18.251   1.152  17.532  1.00  0.510          H  
ATOM  13467 1HD1 LEU A 847      17.439   3.395  17.498  1.00  0.510          H  
ATOM  13468 2HD1 LEU A 847      19.003   3.254  16.729  1.00  0.510          H  
ATOM  13469 3HD1 LEU A 847      17.559   3.394  15.732  1.00  0.510          H  
ATOM  13470 1HD2 LEU A 847      15.882   1.368  17.416  1.00  0.510          H  
ATOM  13471 2HD2 LEU A 847      16.003   1.295  15.649  1.00  0.510          H  
ATOM  13472 3HD2 LEU A 847      16.438  -0.087  16.640  1.00  0.510          H  
ATOM  13473  N   ALA A 848      20.829  -0.930  14.041  1.00  0.360          N  
ATOM  13474  CA  ALA A 848      21.651  -1.232  12.866  1.00  0.420          C  
ATOM  13475  C   ALA A 848      21.281  -2.598  12.319  1.00  0.400          C  
ATOM  13476  O   ALA A 848      21.126  -2.773  11.105  1.00  0.410          O  
ATOM  13477  CB  ALA A 848      23.136  -1.209  13.216  1.00  0.560          C  
ATOM  13478  H   ALA A 848      21.263  -0.653  14.932  1.00  0.430          H  
ATOM  13479  HA  ALA A 848      21.449  -0.492  12.107  1.00  0.500          H  
ATOM  13480 1HB  ALA A 848      23.719  -1.420  12.329  1.00  0.680          H  
ATOM  13481 2HB  ALA A 848      23.409  -0.242  13.607  1.00  0.680          H  
ATOM  13482 3HB  ALA A 848      23.344  -1.963  13.970  1.00  0.680          H  
ATOM  13483  N   PHE A 849      21.061  -3.541  13.233  1.00  0.450          N  
ATOM  13484  CA  PHE A 849      20.661  -4.891  12.882  1.00  0.500          C  
ATOM  13485  C   PHE A 849      19.356  -4.845  12.085  1.00  0.440          C  
ATOM  13486  O   PHE A 849      19.291  -5.349  10.957  1.00  0.500          O  
ATOM  13487  CB  PHE A 849      20.519  -5.706  14.171  1.00  0.680          C  
ATOM  13488  CG  PHE A 849      20.066  -7.089  14.057  1.00  0.680          C  
ATOM  13489  CD1 PHE A 849      20.900  -8.083  13.589  1.00  0.680          C  
ATOM  13490  CD2 PHE A 849      18.797  -7.421  14.481  1.00  0.680          C  
ATOM  13491  CE1 PHE A 849      20.469  -9.378  13.536  1.00  0.680          C  
ATOM  13492  CE2 PHE A 849      18.372  -8.715  14.435  1.00  0.680          C  
ATOM  13493  CZ  PHE A 849      19.208  -9.699  13.964  1.00  0.680          C  
ATOM  13494  H   PHE A 849      21.253  -3.309  14.213  1.00  0.540          H  
ATOM  13495  HA  PHE A 849      21.438  -5.335  12.259  1.00  0.600          H  
ATOM  13496 1HB  PHE A 849      21.439  -5.683  14.720  1.00  0.820          H  
ATOM  13497 2HB  PHE A 849      19.815  -5.226  14.789  1.00  0.820          H  
ATOM  13498  HD1 PHE A 849      21.908  -7.836  13.257  1.00  0.820          H  
ATOM  13499  HD2 PHE A 849      18.137  -6.643  14.866  1.00  0.820          H  
ATOM  13500  HE1 PHE A 849      21.133 -10.152  13.161  1.00  0.820          H  
ATOM  13501  HE2 PHE A 849      17.381  -8.972  14.788  1.00  0.820          H  
ATOM  13502  HZ  PHE A 849      18.868 -10.732  13.938  1.00  0.820          H  
ATOM  13503  N   GLY A 850      18.359  -4.146  12.645  1.00  0.370          N  
ATOM  13504  CA  GLY A 850      17.027  -3.968  12.066  1.00  0.380          C  
ATOM  13505  C   GLY A 850      16.987  -3.313  10.678  1.00  0.300          C  
ATOM  13506  O   GLY A 850      16.072  -3.593   9.905  1.00  0.360          O  
ATOM  13507  H   GLY A 850      18.528  -3.738  13.570  1.00  0.440          H  
ATOM  13508 1HA  GLY A 850      16.532  -4.938  12.017  1.00  0.460          H  
ATOM  13509 2HA  GLY A 850      16.441  -3.359  12.748  1.00  0.460          H  
ATOM  13510  N   VAL A 851      17.943  -2.430  10.347  1.00  0.220          N  
ATOM  13511  CA  VAL A 851      17.886  -1.806   9.017  1.00  0.240          C  
ATOM  13512  C   VAL A 851      18.938  -2.309   8.021  1.00  0.230          C  
ATOM  13513  O   VAL A 851      18.879  -1.943   6.844  1.00  0.270          O  
ATOM  13514  CB  VAL A 851      18.046  -0.284   9.074  1.00  0.330          C  
ATOM  13515  CG1 VAL A 851      16.979   0.338   9.946  1.00  0.330          C  
ATOM  13516  CG2 VAL A 851      19.378   0.063   9.507  1.00  0.330          C  
ATOM  13517  H   VAL A 851      18.647  -2.166  11.047  1.00  0.260          H  
ATOM  13518  HA  VAL A 851      16.905  -2.015   8.593  1.00  0.290          H  
ATOM  13519  HB  VAL A 851      17.896   0.113   8.072  1.00  0.390          H  
ATOM  13520 1HG1 VAL A 851      17.088   1.422   9.940  1.00  0.390          H  
ATOM  13521 2HG1 VAL A 851      16.025   0.065   9.546  1.00  0.390          H  
ATOM  13522 3HG1 VAL A 851      17.076  -0.034  10.967  1.00  0.390          H  
ATOM  13523 1HG2 VAL A 851      19.433   1.140   9.482  1.00  0.390          H  
ATOM  13524 2HG2 VAL A 851      19.533  -0.317  10.511  1.00  0.390          H  
ATOM  13525 3HG2 VAL A 851      20.139  -0.341   8.843  1.00  0.390          H  
ATOM  13526  N   TYR A 852      19.887  -3.140   8.456  1.00  0.300          N  
ATOM  13527  CA  TYR A 852      20.897  -3.686   7.566  1.00  0.330          C  
ATOM  13528  C   TYR A 852      20.273  -4.169   6.267  1.00  0.330          C  
ATOM  13529  O   TYR A 852      19.286  -4.905   6.300  1.00  0.400          O  
ATOM  13530  CB  TYR A 852      21.577  -4.879   8.241  1.00  0.450          C  
ATOM  13531  CG  TYR A 852      22.469  -5.646   7.312  1.00  0.450          C  
ATOM  13532  CD1 TYR A 852      23.683  -5.180   6.986  1.00  0.450          C  
ATOM  13533  CD2 TYR A 852      22.012  -6.830   6.750  1.00  0.450          C  
ATOM  13534  CE1 TYR A 852      24.461  -5.849   6.111  1.00  0.450          C  
ATOM  13535  CE2 TYR A 852      22.798  -7.515   5.865  1.00  0.450          C  
ATOM  13536  CZ  TYR A 852      24.024  -7.021   5.546  1.00  0.450          C  
ATOM  13537  OH  TYR A 852      24.819  -7.674   4.652  1.00  0.450          O  
ATOM  13538  H   TYR A 852      19.959  -3.367   9.454  1.00  0.360          H  
ATOM  13539  HA  TYR A 852      21.627  -2.906   7.363  1.00  0.400          H  
ATOM  13540 1HB  TYR A 852      22.172  -4.527   9.086  1.00  0.540          H  
ATOM  13541 2HB  TYR A 852      20.822  -5.556   8.639  1.00  0.540          H  
ATOM  13542  HD1 TYR A 852      24.039  -4.253   7.407  1.00  0.540          H  
ATOM  13543  HD2 TYR A 852      21.022  -7.207   7.003  1.00  0.540          H  
ATOM  13544  HE1 TYR A 852      25.433  -5.441   5.857  1.00  0.540          H  
ATOM  13545  HE2 TYR A 852      22.443  -8.441   5.412  1.00  0.540          H  
ATOM  13546  HH  TYR A 852      25.715  -7.265   4.667  1.00  0.540          H  
ATOM  13547  N   PRO A 853      20.859  -3.830   5.103  1.00  0.370          N  
ATOM  13548  CA  PRO A 853      22.082  -3.088   4.770  1.00  0.440          C  
ATOM  13549  C   PRO A 853      22.011  -1.571   4.667  1.00  0.320          C  
ATOM  13550  O   PRO A 853      22.900  -0.969   4.057  1.00  0.300          O  
ATOM  13551  CB  PRO A 853      22.415  -3.688   3.402  1.00  0.660          C  
ATOM  13552  CG  PRO A 853      21.067  -3.922   2.772  1.00  0.660          C  
ATOM  13553  CD  PRO A 853      20.168  -4.347   3.923  1.00  0.660          C  
ATOM  13554  HA  PRO A 853      22.876  -3.335   5.460  1.00  0.530          H  
ATOM  13555 1HB  PRO A 853      23.045  -2.997   2.823  1.00  0.790          H  
ATOM  13556 2HB  PRO A 853      22.995  -4.618   3.531  1.00  0.790          H  
ATOM  13557 1HG  PRO A 853      20.713  -3.004   2.276  1.00  0.790          H  
ATOM  13558 2HG  PRO A 853      21.146  -4.692   1.991  1.00  0.790          H  
ATOM  13559 1HD  PRO A 853      19.172  -3.883   3.843  1.00  0.790          H  
ATOM  13560 2HD  PRO A 853      20.106  -5.443   3.985  1.00  0.790          H  
ATOM  13561  N   ASN A 854      21.000  -0.909   5.216  1.00  0.330          N  
ATOM  13562  CA  ASN A 854      20.968   0.519   4.941  1.00  0.280          C  
ATOM  13563  C   ASN A 854      21.858   1.288   5.925  1.00  0.300          C  
ATOM  13564  O   ASN A 854      21.425   1.813   6.960  1.00  0.360          O  
ATOM  13565  CB  ASN A 854      19.524   0.988   4.963  1.00  0.410          C  
ATOM  13566  CG  ASN A 854      19.325   2.377   4.452  1.00  0.410          C  
ATOM  13567  OD1 ASN A 854      20.275   3.053   4.030  1.00  0.410          O  
ATOM  13568  ND2 ASN A 854      18.099   2.836   4.478  1.00  0.410          N  
ATOM  13569  H   ASN A 854      20.257  -1.355   5.759  1.00  0.400          H  
ATOM  13570  HA  ASN A 854      21.364   0.691   3.939  1.00  0.340          H  
ATOM  13571 1HB  ASN A 854      18.917   0.305   4.369  1.00  0.490          H  
ATOM  13572 2HB  ASN A 854      19.152   0.934   5.986  1.00  0.490          H  
ATOM  13573 1HD2 ASN A 854      17.914   3.768   4.171  1.00  0.490          H  
ATOM  13574 2HD2 ASN A 854      17.357   2.263   4.847  1.00  0.490          H  
ATOM  13575  N   VAL A 855      23.125   1.357   5.528  1.00  0.320          N  
ATOM  13576  CA  VAL A 855      24.223   1.969   6.266  1.00  0.390          C  
ATOM  13577  C   VAL A 855      25.016   2.921   5.358  1.00  0.360          C  
ATOM  13578  O   VAL A 855      25.358   2.565   4.229  1.00  0.380          O  
ATOM  13579  CB  VAL A 855      25.138   0.868   6.853  1.00  0.520          C  
ATOM  13580  CG1 VAL A 855      26.328   1.497   7.611  1.00  0.520          C  
ATOM  13581  CG2 VAL A 855      24.296  -0.045   7.804  1.00  0.520          C  
ATOM  13582  H   VAL A 855      23.322   0.856   4.658  1.00  0.380          H  
ATOM  13583  HA  VAL A 855      23.802   2.540   7.088  1.00  0.470          H  
ATOM  13584  HB  VAL A 855      25.545   0.271   6.037  1.00  0.620          H  
ATOM  13585 1HG1 VAL A 855      26.953   0.707   7.995  1.00  0.620          H  
ATOM  13586 2HG1 VAL A 855      26.922   2.123   6.944  1.00  0.620          H  
ATOM  13587 3HG1 VAL A 855      25.955   2.105   8.438  1.00  0.620          H  
ATOM  13588 1HG2 VAL A 855      24.927  -0.828   8.206  1.00  0.620          H  
ATOM  13589 2HG2 VAL A 855      23.891   0.556   8.620  1.00  0.620          H  
ATOM  13590 3HG2 VAL A 855      23.481  -0.504   7.256  1.00  0.620          H  
ATOM  13591  N   CYS A 856      25.298   4.127   5.854  1.00  0.380          N  
ATOM  13592  CA  CYS A 856      26.052   5.136   5.094  1.00  0.400          C  
ATOM  13593  C   CYS A 856      27.241   5.682   5.882  1.00  0.330          C  
ATOM  13594  O   CYS A 856      27.346   5.515   7.102  1.00  0.380          O  
ATOM  13595  CB  CYS A 856      25.181   6.329   4.663  1.00  0.550          C  
ATOM  13596  SG  CYS A 856      23.719   5.890   3.655  1.00  0.550          S  
ATOM  13597  H   CYS A 856      25.003   4.307   6.817  1.00  0.460          H  
ATOM  13598  HA  CYS A 856      26.438   4.665   4.191  1.00  0.480          H  
ATOM  13599 1HB  CYS A 856      24.893   6.905   5.507  1.00  0.660          H  
ATOM  13600 2HB  CYS A 856      25.768   7.007   4.076  1.00  0.660          H  
ATOM  13601  HG  CYS A 856      23.140   5.143   4.594  1.00  0.660          H  
ATOM  13602  N   TYR A 857      28.119   6.379   5.168  1.00  0.300          N  
ATOM  13603  CA  TYR A 857      29.316   7.001   5.720  1.00  0.280          C  
ATOM  13604  C   TYR A 857      29.351   8.498   5.405  1.00  0.300          C  
ATOM  13605  O   TYR A 857      29.332   8.903   4.246  1.00  0.340          O  
ATOM  13606  CB  TYR A 857      30.534   6.316   5.101  1.00  0.400          C  
ATOM  13607  CG  TYR A 857      31.857   6.802   5.562  1.00  0.400          C  
ATOM  13608  CD1 TYR A 857      32.348   6.359   6.756  1.00  0.400          C  
ATOM  13609  CD2 TYR A 857      32.591   7.680   4.784  1.00  0.400          C  
ATOM  13610  CE1 TYR A 857      33.576   6.759   7.192  1.00  0.400          C  
ATOM  13611  CE2 TYR A 857      33.827   8.099   5.225  1.00  0.400          C  
ATOM  13612  CZ  TYR A 857      34.319   7.632   6.434  1.00  0.400          C  
ATOM  13613  OH  TYR A 857      35.558   8.023   6.887  1.00  0.400          O  
ATOM  13614  H   TYR A 857      27.935   6.478   4.171  1.00  0.360          H  
ATOM  13615  HA  TYR A 857      29.321   6.876   6.802  1.00  0.340          H  
ATOM  13616 1HB  TYR A 857      30.480   5.245   5.308  1.00  0.480          H  
ATOM  13617 2HB  TYR A 857      30.494   6.437   4.018  1.00  0.480          H  
ATOM  13618  HD1 TYR A 857      31.762   5.685   7.350  1.00  0.480          H  
ATOM  13619  HD2 TYR A 857      32.193   8.035   3.831  1.00  0.480          H  
ATOM  13620  HE1 TYR A 857      33.963   6.391   8.138  1.00  0.480          H  
ATOM  13621  HE2 TYR A 857      34.417   8.786   4.627  1.00  0.480          H  
ATOM  13622  HH  TYR A 857      35.983   8.569   6.224  1.00  0.480          H  
ATOM  13623  N   HIS A 858      29.381   9.331   6.426  1.00  0.290          N  
ATOM  13624  CA  HIS A 858      29.373  10.774   6.242  1.00  0.300          C  
ATOM  13625  C   HIS A 858      30.670  11.324   5.699  1.00  0.310          C  
ATOM  13626  O   HIS A 858      31.751  10.943   6.152  1.00  0.360          O  
ATOM  13627  CB  HIS A 858      29.000  11.446   7.559  1.00  0.420          C  
ATOM  13628  CG  HIS A 858      28.899  12.913   7.498  1.00  0.420          C  
ATOM  13629  ND1 HIS A 858      29.999  13.732   7.603  1.00  0.420          N  
ATOM  13630  CD2 HIS A 858      27.841  13.726   7.319  1.00  0.420          C  
ATOM  13631  CE1 HIS A 858      29.615  14.987   7.500  1.00  0.420          C  
ATOM  13632  NE2 HIS A 858      28.314  15.005   7.325  1.00  0.420          N  
ATOM  13633  H   HIS A 858      29.406   8.956   7.364  1.00  0.350          H  
ATOM  13634  HA  HIS A 858      28.619  11.032   5.520  1.00  0.360          H  
ATOM  13635 1HB  HIS A 858      28.034  11.069   7.856  1.00  0.500          H  
ATOM  13636 2HB  HIS A 858      29.717  11.172   8.328  1.00  0.500          H  
ATOM  13637  HD2 HIS A 858      26.806  13.428   7.188  1.00  0.500          H  
ATOM  13638  HE1 HIS A 858      30.264  15.858   7.543  1.00  0.500          H  
ATOM  13639  HE2 HIS A 858      27.727  15.839   7.198  1.00  0.500          H  
ATOM  13640  N   LYS A 859      30.562  12.250   4.735  1.00  0.270          N  
ATOM  13641  CA  LYS A 859      31.741  12.894   4.183  1.00  0.320          C  
ATOM  13642  C   LYS A 859      31.836  14.388   4.469  1.00  0.360          C  
ATOM  13643  O   LYS A 859      32.882  14.863   4.919  1.00  0.420          O  
ATOM  13644  CB  LYS A 859      31.792  12.700   2.668  1.00  0.430          C  
ATOM  13645  CG  LYS A 859      32.002  11.266   2.182  1.00  0.430          C  
ATOM  13646  CD  LYS A 859      33.414  10.704   2.469  1.00  0.430          C  
ATOM  13647  CE  LYS A 859      34.481  11.361   1.578  1.00  0.430          C  
ATOM  13648  NZ  LYS A 859      35.820  10.736   1.746  1.00  0.430          N  
ATOM  13649  H   LYS A 859      29.644  12.531   4.382  1.00  0.320          H  
ATOM  13650  HA  LYS A 859      32.615  12.438   4.637  1.00  0.380          H  
ATOM  13651 1HB  LYS A 859      30.836  13.026   2.251  1.00  0.510          H  
ATOM  13652 2HB  LYS A 859      32.549  13.348   2.246  1.00  0.510          H  
ATOM  13653 1HG  LYS A 859      31.269  10.619   2.675  1.00  0.510          H  
ATOM  13654 2HG  LYS A 859      31.828  11.240   1.111  1.00  0.510          H  
ATOM  13655 1HD  LYS A 859      33.676  10.840   3.512  1.00  0.510          H  
ATOM  13656 2HD  LYS A 859      33.409   9.635   2.262  1.00  0.510          H  
ATOM  13657 1HE  LYS A 859      34.176  11.271   0.536  1.00  0.510          H  
ATOM  13658 2HE  LYS A 859      34.568  12.413   1.833  1.00  0.510          H  
ATOM  13659 1HZ  LYS A 859      36.485  11.201   1.142  1.00  0.510          H  
ATOM  13660 2HZ  LYS A 859      36.120  10.827   2.706  1.00  0.510          H  
ATOM  13661 3HZ  LYS A 859      35.768   9.760   1.498  1.00  0.510          H  
ATOM  13662  N   GLU A 860      30.782  15.141   4.146  1.00  0.320          N  
ATOM  13663  CA  GLU A 860      30.839  16.597   4.298  1.00  0.340          C  
ATOM  13664  C   GLU A 860      29.457  17.233   4.405  1.00  0.300          C  
ATOM  13665  O   GLU A 860      28.605  16.984   3.560  1.00  0.290          O  
ATOM  13666  CB  GLU A 860      31.607  17.202   3.110  1.00  0.470          C  
ATOM  13667  CG  GLU A 860      31.769  18.702   3.159  1.00  0.470          C  
ATOM  13668  CD  GLU A 860      32.614  19.290   2.055  1.00  0.470          C  
ATOM  13669  OE1 GLU A 860      33.125  18.573   1.221  1.00  0.470          O  
ATOM  13670  OE2 GLU A 860      32.767  20.488   2.066  1.00  0.470          O  
ATOM  13671  H   GLU A 860      29.926  14.686   3.817  1.00  0.380          H  
ATOM  13672  HA  GLU A 860      31.384  16.821   5.215  1.00  0.410          H  
ATOM  13673 1HB  GLU A 860      32.602  16.761   3.052  1.00  0.560          H  
ATOM  13674 2HB  GLU A 860      31.088  16.957   2.189  1.00  0.560          H  
ATOM  13675 1HG  GLU A 860      30.785  19.129   3.054  1.00  0.560          H  
ATOM  13676 2HG  GLU A 860      32.169  18.996   4.128  1.00  0.560          H  
ATOM  13677  N   LYS A 861      29.259  18.135   5.365  1.00  0.470          N  
ATOM  13678  CA  LYS A 861      27.966  18.823   5.503  1.00  0.470          C  
ATOM  13679  C   LYS A 861      26.795  17.830   5.462  1.00  0.360          C  
ATOM  13680  O   LYS A 861      26.671  16.982   6.345  1.00  0.520          O  
ATOM  13681  CB  LYS A 861      27.806  19.899   4.419  1.00  0.660          C  
ATOM  13682  CG  LYS A 861      28.837  21.007   4.469  1.00  0.660          C  
ATOM  13683  CD  LYS A 861      28.619  22.033   3.379  1.00  0.660          C  
ATOM  13684  CE  LYS A 861      29.684  23.121   3.435  1.00  0.660          C  
ATOM  13685  NZ  LYS A 861      29.516  24.128   2.345  1.00  0.660          N  
ATOM  13686  H   LYS A 861      30.012  18.307   6.019  1.00  0.560          H  
ATOM  13687  HA  LYS A 861      27.940  19.314   6.474  1.00  0.560          H  
ATOM  13688 1HB  LYS A 861      27.867  19.447   3.428  1.00  0.790          H  
ATOM  13689 2HB  LYS A 861      26.827  20.370   4.517  1.00  0.790          H  
ATOM  13690 1HG  LYS A 861      28.738  21.514   5.404  1.00  0.790          H  
ATOM  13691 2HG  LYS A 861      29.836  20.610   4.413  1.00  0.790          H  
ATOM  13692 1HD  LYS A 861      28.666  21.541   2.406  1.00  0.790          H  
ATOM  13693 2HD  LYS A 861      27.637  22.488   3.494  1.00  0.790          H  
ATOM  13694 1HE  LYS A 861      29.625  23.627   4.397  1.00  0.790          H  
ATOM  13695 2HE  LYS A 861      30.668  22.657   3.338  1.00  0.790          H  
ATOM  13696 1HZ  LYS A 861      30.245  24.824   2.420  1.00  0.790          H  
ATOM  13697 2HZ  LYS A 861      29.584  23.666   1.448  1.00  0.790          H  
ATOM  13698 3HZ  LYS A 861      28.614  24.575   2.426  1.00  0.790          H  
ATOM  13699  N   ARG A 862      25.908  17.949   4.462  1.00  0.300          N  
ATOM  13700  CA  ARG A 862      24.749  17.058   4.354  1.00  0.440          C  
ATOM  13701  C   ARG A 862      25.015  15.819   3.505  1.00  0.370          C  
ATOM  13702  O   ARG A 862      24.115  15.004   3.288  1.00  0.400          O  
ATOM  13703  CB  ARG A 862      23.538  17.764   3.762  1.00  0.560          C  
ATOM  13704  CG  ARG A 862      23.653  18.166   2.320  1.00  0.560          C  
ATOM  13705  CD  ARG A 862      22.420  18.840   1.872  1.00  0.560          C  
ATOM  13706  NE  ARG A 862      22.455  19.160   0.461  1.00  0.560          N  
ATOM  13707  CZ  ARG A 862      21.435  19.709  -0.227  1.00  0.560          C  
ATOM  13708  NH1 ARG A 862      20.299  20.002   0.379  1.00  0.560          N  
ATOM  13709  NH2 ARG A 862      21.573  19.949  -1.516  1.00  0.560          N  
ATOM  13710  H   ARG A 862      26.047  18.654   3.756  1.00  0.360          H  
ATOM  13711  HA  ARG A 862      24.490  16.738   5.353  1.00  0.530          H  
ATOM  13712 1HB  ARG A 862      22.667  17.114   3.852  1.00  0.670          H  
ATOM  13713 2HB  ARG A 862      23.323  18.652   4.305  1.00  0.670          H  
ATOM  13714 1HG  ARG A 862      24.486  18.855   2.194  1.00  0.670          H  
ATOM  13715 2HG  ARG A 862      23.817  17.291   1.716  1.00  0.670          H  
ATOM  13716 1HD  ARG A 862      21.573  18.176   2.053  1.00  0.670          H  
ATOM  13717 2HD  ARG A 862      22.291  19.766   2.433  1.00  0.670          H  
ATOM  13718  HE  ARG A 862      23.305  18.950  -0.046  1.00  0.670          H  
ATOM  13719 1HH1 ARG A 862      20.185  19.817   1.365  1.00  0.670          H  
ATOM  13720 2HH1 ARG A 862      19.537  20.412  -0.144  1.00  0.670          H  
ATOM  13721 1HH2 ARG A 862      22.441  19.721  -1.982  1.00  0.670          H  
ATOM  13722 2HH2 ARG A 862      20.813  20.357  -2.040  1.00  0.670          H  
ATOM  13723  N   LYS A 863      26.210  15.733   2.933  1.00  0.310          N  
ATOM  13724  CA  LYS A 863      26.565  14.661   2.012  1.00  0.300          C  
ATOM  13725  C   LYS A 863      27.105  13.417   2.699  1.00  0.240          C  
ATOM  13726  O   LYS A 863      28.130  13.448   3.412  1.00  0.260          O  
ATOM  13727  CB  LYS A 863      27.602  15.175   1.011  1.00  0.420          C  
ATOM  13728  CG  LYS A 863      28.012  14.187  -0.097  1.00  0.420          C  
ATOM  13729  CD  LYS A 863      28.901  14.872  -1.161  1.00  0.420          C  
ATOM  13730  CE  LYS A 863      30.292  15.185  -0.599  1.00  0.420          C  
ATOM  13731  NZ  LYS A 863      31.225  15.715  -1.626  1.00  0.420          N  
ATOM  13732  H   LYS A 863      26.927  16.418   3.175  1.00  0.370          H  
ATOM  13733  HA  LYS A 863      25.665  14.368   1.467  1.00  0.360          H  
ATOM  13734 1HB  LYS A 863      27.227  16.080   0.540  1.00  0.510          H  
ATOM  13735 2HB  LYS A 863      28.494  15.444   1.565  1.00  0.510          H  
ATOM  13736 1HG  LYS A 863      28.566  13.351   0.342  1.00  0.510          H  
ATOM  13737 2HG  LYS A 863      27.119  13.785  -0.583  1.00  0.510          H  
ATOM  13738 1HD  LYS A 863      29.008  14.216  -2.025  1.00  0.510          H  
ATOM  13739 2HD  LYS A 863      28.432  15.799  -1.486  1.00  0.510          H  
ATOM  13740 1HE  LYS A 863      30.204  15.929   0.183  1.00  0.510          H  
ATOM  13741 2HE  LYS A 863      30.715  14.274  -0.175  1.00  0.510          H  
ATOM  13742 1HZ  LYS A 863      32.107  15.892  -1.160  1.00  0.510          H  
ATOM  13743 2HZ  LYS A 863      31.352  15.038  -2.365  1.00  0.510          H  
ATOM  13744 3HZ  LYS A 863      30.863  16.574  -2.013  1.00  0.510          H  
ATOM  13745  N   ILE A 864      26.447  12.304   2.397  1.00  0.240          N  
ATOM  13746  CA  ILE A 864      26.811  11.004   2.916  1.00  0.280          C  
ATOM  13747  C   ILE A 864      26.980  10.018   1.756  1.00  0.250          C  
ATOM  13748  O   ILE A 864      26.355  10.155   0.699  1.00  0.350          O  
ATOM  13749  CB  ILE A 864      25.715  10.520   3.927  1.00  0.380          C  
ATOM  13750  CG1 ILE A 864      24.346  10.431   3.192  1.00  0.380          C  
ATOM  13751  CG2 ILE A 864      25.605  11.490   5.143  1.00  0.380          C  
ATOM  13752  CD1 ILE A 864      23.202   9.816   3.946  1.00  0.380          C  
ATOM  13753  H   ILE A 864      25.627  12.374   1.783  1.00  0.290          H  
ATOM  13754  HA  ILE A 864      27.766  11.075   3.427  1.00  0.340          H  
ATOM  13755  HB  ILE A 864      25.975   9.522   4.278  1.00  0.450          H  
ATOM  13756 1HG1 ILE A 864      24.043  11.437   2.923  1.00  0.450          H  
ATOM  13757 2HG1 ILE A 864      24.482   9.852   2.297  1.00  0.450          H  
ATOM  13758 1HG2 ILE A 864      24.853  11.144   5.843  1.00  0.450          H  
ATOM  13759 2HG2 ILE A 864      26.533  11.544   5.647  1.00  0.450          H  
ATOM  13760 3HG2 ILE A 864      25.335  12.487   4.793  1.00  0.450          H  
ATOM  13761 1HD1 ILE A 864      22.332   9.826   3.297  1.00  0.450          H  
ATOM  13762 2HD1 ILE A 864      23.445   8.798   4.210  1.00  0.450          H  
ATOM  13763 3HD1 ILE A 864      22.979  10.381   4.843  1.00  0.450          H  
ATOM  13764  N   LEU A 865      27.824   9.017   1.936  1.00  0.240          N  
ATOM  13765  CA  LEU A 865      27.946   8.003   0.916  1.00  0.270          C  
ATOM  13766  C   LEU A 865      27.253   6.755   1.339  1.00  0.300          C  
ATOM  13767  O   LEU A 865      27.319   6.344   2.493  1.00  0.450          O  
ATOM  13768  CB  LEU A 865      29.399   7.652   0.616  1.00  0.370          C  
ATOM  13769  CG  LEU A 865      30.284   8.760   0.111  1.00  0.370          C  
ATOM  13770  CD1 LEU A 865      31.704   8.205  -0.046  1.00  0.370          C  
ATOM  13771  CD2 LEU A 865      29.755   9.310  -1.213  1.00  0.370          C  
ATOM  13772  H   LEU A 865      28.376   8.966   2.783  1.00  0.290          H  
ATOM  13773  HA  LEU A 865      27.458   8.349   0.015  1.00  0.320          H  
ATOM  13774 1HB  LEU A 865      29.845   7.276   1.535  1.00  0.440          H  
ATOM  13775 2HB  LEU A 865      29.400   6.850  -0.121  1.00  0.440          H  
ATOM  13776  HG  LEU A 865      30.295   9.551   0.828  1.00  0.440          H  
ATOM  13777 1HD1 LEU A 865      32.366   8.998  -0.394  1.00  0.440          H  
ATOM  13778 2HD1 LEU A 865      32.058   7.833   0.917  1.00  0.440          H  
ATOM  13779 3HD1 LEU A 865      31.700   7.395  -0.771  1.00  0.440          H  
ATOM  13780 1HD2 LEU A 865      30.406  10.109  -1.564  1.00  0.440          H  
ATOM  13781 2HD2 LEU A 865      29.726   8.528  -1.950  1.00  0.440          H  
ATOM  13782 3HD2 LEU A 865      28.761   9.712  -1.084  1.00  0.440          H  
ATOM  13783  N   THR A 866      26.650   6.105   0.391  1.00  0.300          N  
ATOM  13784  CA  THR A 866      26.031   4.831   0.645  1.00  0.320          C  
ATOM  13785  C   THR A 866      26.864   3.785  -0.018  1.00  0.470          C  
ATOM  13786  O   THR A 866      27.987   4.060  -0.459  1.00  0.330          O  
ATOM  13787  CB  THR A 866      24.551   4.749   0.200  1.00  0.440          C  
ATOM  13788  OG1 THR A 866      24.003   3.509   0.711  1.00  0.440          O  
ATOM  13789  CG2 THR A 866      24.395   4.817  -1.326  1.00  0.440          C  
ATOM  13790  H   THR A 866      26.625   6.523  -0.542  1.00  0.360          H  
ATOM  13791  HA  THR A 866      26.047   4.628   1.715  1.00  0.380          H  
ATOM  13792  HB  THR A 866      24.004   5.582   0.635  1.00  0.530          H  
ATOM  13793  HG1 THR A 866      23.796   3.607   1.662  1.00  0.530          H  
ATOM  13794 1HG2 THR A 866      23.340   4.762  -1.578  1.00  0.530          H  
ATOM  13795 2HG2 THR A 866      24.798   5.761  -1.677  1.00  0.530          H  
ATOM  13796 3HG2 THR A 866      24.919   4.001  -1.818  1.00  0.530          H  
ATOM  13797  N   THR A 867      26.339   2.595  -0.041  1.00  0.860          N  
ATOM  13798  CA  THR A 867      27.031   1.475  -0.598  1.00  1.140          C  
ATOM  13799  C   THR A 867      27.599   1.819  -1.968  1.00  1.030          C  
ATOM  13800  O   THR A 867      27.044   2.610  -2.753  1.00  1.670          O  
ATOM  13801  CB  THR A 867      26.089   0.273  -0.686  1.00  1.480          C  
ATOM  13802  OG1 THR A 867      26.814  -0.863  -1.160  1.00  1.480          O  
ATOM  13803  CG2 THR A 867      24.928   0.583  -1.634  1.00  1.480          C  
ATOM  13804  H   THR A 867      25.407   2.494   0.344  1.00  1.030          H  
ATOM  13805  HA  THR A 867      27.859   1.218   0.060  1.00  1.370          H  
ATOM  13806  HB  THR A 867      25.697   0.058   0.309  1.00  1.780          H  
ATOM  13807  HG1 THR A 867      26.308  -1.662  -0.983  1.00  1.780          H  
ATOM  13808 1HG2 THR A 867      24.270  -0.270  -1.660  1.00  1.780          H  
ATOM  13809 2HG2 THR A 867      24.376   1.447  -1.273  1.00  1.780          H  
ATOM  13810 3HG2 THR A 867      25.297   0.788  -2.638  1.00  1.780          H  
ATOM  13811  N   GLU A 868      28.770   1.277  -2.212  1.00  0.680          N  
ATOM  13812  CA  GLU A 868      29.538   1.444  -3.438  1.00  0.700          C  
ATOM  13813  C   GLU A 868      29.969   2.891  -3.697  1.00  0.550          C  
ATOM  13814  O   GLU A 868      30.485   3.197  -4.773  1.00  0.690          O  
ATOM  13815  CB  GLU A 868      28.747   0.927  -4.661  1.00  0.970          C  
ATOM  13816  CG  GLU A 868      28.342  -0.548  -4.581  1.00  0.970          C  
ATOM  13817  CD  GLU A 868      27.723  -1.098  -5.857  1.00  0.970          C  
ATOM  13818  OE1 GLU A 868      27.448  -0.347  -6.765  1.00  0.970          O  
ATOM  13819  OE2 GLU A 868      27.560  -2.292  -5.927  1.00  0.970          O  
ATOM  13820  H   GLU A 868      29.142   0.671  -1.492  1.00  0.820          H  
ATOM  13821  HA  GLU A 868      30.443   0.843  -3.344  1.00  0.840          H  
ATOM  13822 1HB  GLU A 868      27.845   1.518  -4.810  1.00  1.170          H  
ATOM  13823 2HB  GLU A 868      29.354   1.049  -5.557  1.00  1.170          H  
ATOM  13824 1HG  GLU A 868      29.221  -1.140  -4.332  1.00  1.170          H  
ATOM  13825 2HG  GLU A 868      27.623  -0.663  -3.771  1.00  1.170          H  
ATOM  13826  N   GLY A 869      29.876   3.748  -2.679  1.00  0.390          N  
ATOM  13827  CA  GLY A 869      30.346   5.116  -2.773  1.00  0.390          C  
ATOM  13828  C   GLY A 869      29.383   6.070  -3.464  1.00  0.350          C  
ATOM  13829  O   GLY A 869      29.799   7.128  -3.939  1.00  0.480          O  
ATOM  13830  H   GLY A 869      29.400   3.462  -1.819  1.00  0.470          H  
ATOM  13831 1HA  GLY A 869      30.536   5.477  -1.765  1.00  0.470          H  
ATOM  13832 2HA  GLY A 869      31.301   5.130  -3.293  1.00  0.470          H  
ATOM  13833  N   ARG A 870      28.107   5.724  -3.556  1.00  0.360          N  
ATOM  13834  CA  ARG A 870      27.200   6.644  -4.214  1.00  0.430          C  
ATOM  13835  C   ARG A 870      26.734   7.726  -3.265  1.00  0.350          C  
ATOM  13836  O   ARG A 870      26.664   7.530  -2.054  1.00  0.350          O  
ATOM  13837  CB  ARG A 870      26.016   5.932  -4.782  1.00  0.570          C  
ATOM  13838  CG  ARG A 870      26.306   4.939  -5.831  1.00  0.570          C  
ATOM  13839  CD  ARG A 870      26.781   5.545  -7.106  1.00  0.570          C  
ATOM  13840  NE  ARG A 870      26.732   4.574  -8.200  1.00  0.570          N  
ATOM  13841  CZ  ARG A 870      27.681   3.658  -8.466  1.00  0.570          C  
ATOM  13842  NH1 ARG A 870      28.757   3.588  -7.709  1.00  0.570          N  
ATOM  13843  NH2 ARG A 870      27.530   2.829  -9.485  1.00  0.570          N  
ATOM  13844  H   ARG A 870      27.765   4.826  -3.188  1.00  0.430          H  
ATOM  13845  HA  ARG A 870      27.732   7.129  -5.031  1.00  0.520          H  
ATOM  13846 1HB  ARG A 870      25.486   5.418  -3.993  1.00  0.690          H  
ATOM  13847 2HB  ARG A 870      25.351   6.653  -5.201  1.00  0.690          H  
ATOM  13848 1HG  ARG A 870      27.033   4.209  -5.467  1.00  0.690          H  
ATOM  13849 2HG  ARG A 870      25.409   4.466  -6.035  1.00  0.690          H  
ATOM  13850 1HD  ARG A 870      26.136   6.385  -7.371  1.00  0.690          H  
ATOM  13851 2HD  ARG A 870      27.802   5.900  -7.006  1.00  0.690          H  
ATOM  13852  HE  ARG A 870      25.898   4.599  -8.812  1.00  0.690          H  
ATOM  13853 1HH1 ARG A 870      28.866   4.228  -6.933  1.00  0.690          H  
ATOM  13854 2HH1 ARG A 870      29.472   2.898  -7.893  1.00  0.690          H  
ATOM  13855 1HH2 ARG A 870      26.704   2.882 -10.074  1.00  0.690          H  
ATOM  13856 2HH2 ARG A 870      28.234   2.138  -9.683  1.00  0.690          H  
ATOM  13857  N   ASN A 871      26.419   8.887  -3.815  1.00  0.360          N  
ATOM  13858  CA  ASN A 871      25.969   9.998  -2.995  1.00  0.350          C  
ATOM  13859  C   ASN A 871      24.511   9.954  -2.598  1.00  0.390          C  
ATOM  13860  O   ASN A 871      23.636   9.588  -3.388  1.00  0.560          O  
ATOM  13861  CB  ASN A 871      26.244  11.310  -3.705  1.00  0.490          C  
ATOM  13862  CG  ASN A 871      27.684  11.643  -3.742  1.00  0.490          C  
ATOM  13863  OD1 ASN A 871      28.307  11.745  -2.684  1.00  0.490          O  
ATOM  13864  ND2 ASN A 871      28.231  11.819  -4.917  1.00  0.490          N  
ATOM  13865  H   ASN A 871      26.491   9.000  -4.817  1.00  0.430          H  
ATOM  13866  HA  ASN A 871      26.541   9.985  -2.064  1.00  0.420          H  
ATOM  13867 1HB  ASN A 871      25.862  11.259  -4.726  1.00  0.590          H  
ATOM  13868 2HB  ASN A 871      25.710  12.113  -3.194  1.00  0.590          H  
ATOM  13869 1HD2 ASN A 871      29.203  12.044  -4.987  1.00  0.590          H  
ATOM  13870 2HD2 ASN A 871      27.681  11.730  -5.747  1.00  0.590          H  
ATOM  13871  N   ALA A 872      24.266  10.434  -1.388  1.00  0.270          N  
ATOM  13872  CA  ALA A 872      22.937  10.632  -0.849  1.00  0.250          C  
ATOM  13873  C   ALA A 872      22.988  11.820   0.103  1.00  0.240          C  
ATOM  13874  O   ALA A 872      24.050  12.186   0.617  1.00  0.290          O  
ATOM  13875  CB  ALA A 872      22.423   9.375  -0.151  1.00  0.360          C  
ATOM  13876  H   ALA A 872      25.067  10.641  -0.783  1.00  0.320          H  
ATOM  13877  HA  ALA A 872      22.270  10.883  -1.669  1.00  0.300          H  
ATOM  13878 1HB  ALA A 872      21.418   9.561   0.235  1.00  0.430          H  
ATOM  13879 2HB  ALA A 872      22.392   8.557  -0.869  1.00  0.430          H  
ATOM  13880 3HB  ALA A 872      23.082   9.111   0.664  1.00  0.430          H  
ATOM  13881  N   LEU A 873      21.853  12.439   0.319  1.00  0.220          N  
ATOM  13882  CA  LEU A 873      21.783  13.572   1.217  1.00  0.230          C  
ATOM  13883  C   LEU A 873      21.062  13.235   2.506  1.00  0.210          C  
ATOM  13884  O   LEU A 873      20.161  12.398   2.528  1.00  0.190          O  
ATOM  13885  CB  LEU A 873      21.034  14.691   0.499  1.00  0.320          C  
ATOM  13886  CG  LEU A 873      21.595  15.090  -0.901  1.00  0.320          C  
ATOM  13887  CD1 LEU A 873      20.685  16.137  -1.497  1.00  0.320          C  
ATOM  13888  CD2 LEU A 873      23.033  15.600  -0.790  1.00  0.320          C  
ATOM  13889  H   LEU A 873      21.029  12.110  -0.180  1.00  0.260          H  
ATOM  13890  HA  LEU A 873      22.789  13.888   1.475  1.00  0.280          H  
ATOM  13891 1HB  LEU A 873      19.999  14.379   0.366  1.00  0.380          H  
ATOM  13892 2HB  LEU A 873      21.043  15.576   1.137  1.00  0.380          H  
ATOM  13893  HG  LEU A 873      21.578  14.217  -1.557  1.00  0.380          H  
ATOM  13894 1HD1 LEU A 873      21.045  16.412  -2.487  1.00  0.380          H  
ATOM  13895 2HD1 LEU A 873      19.676  15.733  -1.578  1.00  0.380          H  
ATOM  13896 3HD1 LEU A 873      20.672  17.009  -0.861  1.00  0.380          H  
ATOM  13897 1HD2 LEU A 873      23.397  15.869  -1.779  1.00  0.380          H  
ATOM  13898 2HD2 LEU A 873      23.051  16.459  -0.162  1.00  0.380          H  
ATOM  13899 3HD2 LEU A 873      23.679  14.830  -0.375  1.00  0.380          H  
ATOM  13900  N   ILE A 874      21.395  13.924   3.576  1.00  0.250          N  
ATOM  13901  CA  ILE A 874      20.596  13.751   4.777  1.00  0.280          C  
ATOM  13902  C   ILE A 874      19.221  14.356   4.479  1.00  0.290          C  
ATOM  13903  O   ILE A 874      19.130  15.502   4.038  1.00  0.350          O  
ATOM  13904  CB  ILE A 874      21.277  14.439   5.988  1.00  0.380          C  
ATOM  13905  CG1 ILE A 874      22.620  13.728   6.268  1.00  0.380          C  
ATOM  13906  CG2 ILE A 874      20.356  14.440   7.226  1.00  0.380          C  
ATOM  13907  CD1 ILE A 874      23.524  14.440   7.257  1.00  0.380          C  
ATOM  13908  H   ILE A 874      22.208  14.548   3.541  1.00  0.300          H  
ATOM  13909  HA  ILE A 874      20.476  12.688   4.988  1.00  0.340          H  
ATOM  13910  HB  ILE A 874      21.508  15.471   5.725  1.00  0.460          H  
ATOM  13911 1HG1 ILE A 874      22.411  12.727   6.643  1.00  0.460          H  
ATOM  13912 2HG1 ILE A 874      23.165  13.633   5.330  1.00  0.460          H  
ATOM  13913 1HG2 ILE A 874      20.836  14.932   8.055  1.00  0.460          H  
ATOM  13914 2HG2 ILE A 874      19.436  14.974   6.988  1.00  0.460          H  
ATOM  13915 3HG2 ILE A 874      20.117  13.414   7.509  1.00  0.460          H  
ATOM  13916 1HD1 ILE A 874      24.440  13.868   7.375  1.00  0.460          H  
ATOM  13917 2HD1 ILE A 874      23.765  15.418   6.900  1.00  0.460          H  
ATOM  13918 3HD1 ILE A 874      23.044  14.539   8.223  1.00  0.460          H  
ATOM  13919  N   HIS A 875      18.149  13.590   4.703  1.00  0.270          N  
ATOM  13920  CA  HIS A 875      16.796  14.068   4.419  1.00  0.290          C  
ATOM  13921  C   HIS A 875      16.500  15.311   5.237  1.00  0.360          C  
ATOM  13922  O   HIS A 875      16.851  15.385   6.412  1.00  0.490          O  
ATOM  13923  CB  HIS A 875      15.758  12.974   4.689  1.00  0.400          C  
ATOM  13924  CG  HIS A 875      14.374  13.298   4.221  1.00  0.400          C  
ATOM  13925  ND1 HIS A 875      13.506  14.137   4.917  1.00  0.400          N  
ATOM  13926  CD2 HIS A 875      13.703  12.892   3.118  1.00  0.400          C  
ATOM  13927  CE1 HIS A 875      12.367  14.233   4.233  1.00  0.400          C  
ATOM  13928  NE2 HIS A 875      12.469  13.487   3.147  1.00  0.400          N  
ATOM  13929  H   HIS A 875      18.271  12.634   5.048  1.00  0.320          H  
ATOM  13930  HA  HIS A 875      16.722  14.346   3.370  1.00  0.350          H  
ATOM  13931 1HB  HIS A 875      16.068  12.064   4.178  1.00  0.480          H  
ATOM  13932 2HB  HIS A 875      15.725  12.758   5.754  1.00  0.480          H  
ATOM  13933  HD2 HIS A 875      14.073  12.222   2.348  1.00  0.480          H  
ATOM  13934  HE1 HIS A 875      11.495  14.822   4.520  1.00  0.480          H  
ATOM  13935  HE2 HIS A 875      11.753  13.366   2.439  1.00  0.480          H  
ATOM  13936  N   LYS A 876      15.803  16.276   4.636  1.00  0.370          N  
ATOM  13937  CA  LYS A 876      15.496  17.555   5.285  1.00  0.450          C  
ATOM  13938  C   LYS A 876      14.735  17.469   6.616  1.00  0.460          C  
ATOM  13939  O   LYS A 876      14.787  18.403   7.416  1.00  0.550          O  
ATOM  13940  CB  LYS A 876      14.713  18.446   4.314  1.00  0.600          C  
ATOM  13941  CG  LYS A 876      13.298  17.954   3.969  1.00  0.600          C  
ATOM  13942  CD  LYS A 876      12.620  18.873   2.949  1.00  0.600          C  
ATOM  13943  CE  LYS A 876      11.201  18.404   2.630  1.00  0.600          C  
ATOM  13944  NZ  LYS A 876      10.544  19.266   1.602  1.00  0.600          N  
ATOM  13945  H   LYS A 876      15.525  16.133   3.677  1.00  0.440          H  
ATOM  13946  HA  LYS A 876      16.446  18.048   5.486  1.00  0.540          H  
ATOM  13947 1HB  LYS A 876      14.624  19.445   4.739  1.00  0.720          H  
ATOM  13948 2HB  LYS A 876      15.271  18.536   3.383  1.00  0.720          H  
ATOM  13949 1HG  LYS A 876      13.353  16.949   3.560  1.00  0.720          H  
ATOM  13950 2HG  LYS A 876      12.685  17.928   4.869  1.00  0.720          H  
ATOM  13951 1HD  LYS A 876      12.577  19.886   3.350  1.00  0.720          H  
ATOM  13952 2HD  LYS A 876      13.203  18.889   2.027  1.00  0.720          H  
ATOM  13953 1HE  LYS A 876      11.240  17.379   2.261  1.00  0.720          H  
ATOM  13954 2HE  LYS A 876      10.605  18.428   3.543  1.00  0.720          H  
ATOM  13955 1HZ  LYS A 876       9.611  18.923   1.421  1.00  0.720          H  
ATOM  13956 2HZ  LYS A 876      10.492  20.218   1.939  1.00  0.720          H  
ATOM  13957 3HZ  LYS A 876      11.081  19.243   0.747  1.00  0.720          H  
ATOM  13958  N   SER A 877      14.004  16.386   6.856  1.00  0.460          N  
ATOM  13959  CA  SER A 877      13.267  16.248   8.107  1.00  0.560          C  
ATOM  13960  C   SER A 877      14.112  15.720   9.271  1.00  0.720          C  
ATOM  13961  O   SER A 877      13.660  15.735  10.421  1.00  1.470          O  
ATOM  13962  CB  SER A 877      12.095  15.317   7.902  1.00  0.740          C  
ATOM  13963  OG  SER A 877      12.541  14.009   7.645  1.00  0.740          O  
ATOM  13964  H   SER A 877      13.939  15.638   6.164  1.00  0.550          H  
ATOM  13965  HA  SER A 877      12.890  17.232   8.384  1.00  0.670          H  
ATOM  13966 1HB  SER A 877      11.472  15.323   8.795  1.00  0.890          H  
ATOM  13967 2HB  SER A 877      11.487  15.669   7.072  1.00  0.890          H  
ATOM  13968  HG  SER A 877      12.859  14.018   6.725  1.00  0.890          H  
ATOM  13969  N   SER A 878      15.308  15.217   8.965  1.00  0.560          N  
ATOM  13970  CA  SER A 878      16.198  14.578   9.930  1.00  0.570          C  
ATOM  13971  C   SER A 878      16.780  15.495  10.976  1.00  0.510          C  
ATOM  13972  O   SER A 878      17.176  16.631  10.703  1.00  0.600          O  
ATOM  13973  CB  SER A 878      17.353  13.901   9.257  1.00  0.790          C  
ATOM  13974  OG  SER A 878      18.215  13.357  10.236  1.00  0.790          O  
ATOM  13975  H   SER A 878      15.643  15.304   8.003  1.00  0.670          H  
ATOM  13976  HA  SER A 878      15.621  13.813  10.452  1.00  0.680          H  
ATOM  13977 1HB  SER A 878      17.000  13.121   8.587  1.00  0.950          H  
ATOM  13978 2HB  SER A 878      17.883  14.632   8.668  1.00  0.950          H  
ATOM  13979  HG  SER A 878      17.747  12.541  10.577  1.00  0.950          H  
ATOM  13980  N   VAL A 879      16.934  14.967  12.164  1.00  0.460          N  
ATOM  13981  CA  VAL A 879      17.516  15.687  13.277  1.00  0.580          C  
ATOM  13982  C   VAL A 879      18.964  16.063  13.024  1.00  0.690          C  
ATOM  13983  O   VAL A 879      19.489  17.014  13.609  1.00  1.470          O  
ATOM  13984  CB  VAL A 879      17.413  14.849  14.560  1.00  0.760          C  
ATOM  13985  CG1 VAL A 879      18.426  13.713  14.629  1.00  0.760          C  
ATOM  13986  CG2 VAL A 879      17.514  15.728  15.645  1.00  0.760          C  
ATOM  13987  H   VAL A 879      16.583  14.015  12.292  1.00  0.550          H  
ATOM  13988  HA  VAL A 879      16.945  16.604  13.418  1.00  0.700          H  
ATOM  13989  HB  VAL A 879      16.457  14.376  14.578  1.00  0.920          H  
ATOM  13990 1HG1 VAL A 879      18.265  13.162  15.546  1.00  0.920          H  
ATOM  13991 2HG1 VAL A 879      18.292  13.045  13.777  1.00  0.920          H  
ATOM  13992 3HG1 VAL A 879      19.435  14.104  14.632  1.00  0.920          H  
ATOM  13993 1HG2 VAL A 879      17.377  15.199  16.516  1.00  0.920          H  
ATOM  13994 2HG2 VAL A 879      18.480  16.212  15.665  1.00  0.920          H  
ATOM  13995 3HG2 VAL A 879      16.725  16.463  15.536  1.00  0.920          H  
ATOM  13996  N   ASN A 880      19.598  15.309  12.148  1.00  0.400          N  
ATOM  13997  CA  ASN A 880      20.985  15.463  11.840  1.00  0.520          C  
ATOM  13998  C   ASN A 880      21.231  16.304  10.607  1.00  0.970          C  
ATOM  13999  O   ASN A 880      22.335  16.299  10.051  1.00  1.480          O  
ATOM  14000  CB  ASN A 880      21.576  14.104  11.710  1.00  0.680          C  
ATOM  14001  CG  ASN A 880      21.686  13.348  13.004  1.00  0.680          C  
ATOM  14002  OD1 ASN A 880      22.243  13.856  13.980  1.00  0.680          O  
ATOM  14003  ND2 ASN A 880      21.152  12.143  13.034  1.00  0.680          N  
ATOM  14004  H   ASN A 880      19.071  14.584  11.660  1.00  0.480          H  
ATOM  14005  HA  ASN A 880      21.459  15.975  12.670  1.00  0.620          H  
ATOM  14006 1HB  ASN A 880      20.896  13.561  11.085  1.00  0.820          H  
ATOM  14007 2HB  ASN A 880      22.542  14.162  11.226  1.00  0.820          H  
ATOM  14008 1HD2 ASN A 880      21.194  11.581  13.871  1.00  0.820          H  
ATOM  14009 2HD2 ASN A 880      20.674  11.772  12.233  1.00  0.820          H  
ATOM  14010  N   CYS A 881      20.210  17.037  10.152  1.00  1.550          N  
ATOM  14011  CA  CYS A 881      20.460  17.931   9.044  1.00  2.160          C  
ATOM  14012  C   CYS A 881      21.634  18.744   9.540  1.00  1.980          C  
ATOM  14013  O   CYS A 881      21.817  18.836  10.753  1.00  2.370          O  
ATOM  14014  CB  CYS A 881      19.249  18.797   8.718  1.00  2.780          C  
ATOM  14015  SG  CYS A 881      17.911  17.874   8.059  1.00  2.780          S  
ATOM  14016  H   CYS A 881      19.282  16.981  10.582  1.00  1.860          H  
ATOM  14017  HA  CYS A 881      20.726  17.345   8.171  1.00  2.590          H  
ATOM  14018 1HB  CYS A 881      18.896  19.285   9.629  1.00  3.340          H  
ATOM  14019 2HB  CYS A 881      19.495  19.569   8.015  1.00  3.340          H  
ATOM  14020  HG  CYS A 881      17.529  17.292   9.209  1.00  3.340          H  
ATOM  14021  N   PRO A 882      22.463  19.339   8.684  1.00  2.150          N  
ATOM  14022  CA  PRO A 882      23.677  20.001   9.090  1.00  2.350          C  
ATOM  14023  C   PRO A 882      23.495  20.998  10.206  1.00  2.630          C  
ATOM  14024  O   PRO A 882      22.544  21.788  10.238  1.00  2.880          O  
ATOM  14025  CB  PRO A 882      24.094  20.724   7.809  1.00  3.530          C  
ATOM  14026  CG  PRO A 882      23.562  19.868   6.722  1.00  3.530          C  
ATOM  14027  CD  PRO A 882      22.217  19.373   7.231  1.00  3.530          C  
ATOM  14028  HA  PRO A 882      24.417  19.240   9.375  1.00  2.820          H  
ATOM  14029 1HB  PRO A 882      23.685  21.746   7.800  1.00  4.230          H  
ATOM  14030 2HB  PRO A 882      25.183  20.817   7.776  1.00  4.230          H  
ATOM  14031 1HG  PRO A 882      23.490  20.454   5.793  1.00  4.230          H  
ATOM  14032 2HG  PRO A 882      24.265  19.052   6.540  1.00  4.230          H  
ATOM  14033 1HD  PRO A 882      21.434  20.094   6.978  1.00  4.230          H  
ATOM  14034 2HD  PRO A 882      22.031  18.377   6.813  1.00  4.230          H  
ATOM  14035  N   PHE A 883      24.461  20.951  11.102  1.00  3.130          N  
ATOM  14036  CA  PHE A 883      24.549  21.795  12.269  1.00  3.800          C  
ATOM  14037  C   PHE A 883      25.548  22.874  11.910  1.00  4.090          C  
ATOM  14038  O   PHE A 883      26.405  22.643  11.057  1.00  4.430          O  
ATOM  14039  CB  PHE A 883      25.072  20.998  13.456  1.00  5.050          C  
ATOM  14040  CG  PHE A 883      24.196  19.866  13.915  1.00  5.050          C  
ATOM  14041  CD1 PHE A 883      24.365  18.595  13.370  1.00  5.050          C  
ATOM  14042  CD2 PHE A 883      23.229  20.043  14.891  1.00  5.050          C  
ATOM  14043  CE1 PHE A 883      23.589  17.539  13.776  1.00  5.050          C  
ATOM  14044  CE2 PHE A 883      22.445  18.973  15.304  1.00  5.050          C  
ATOM  14045  CZ  PHE A 883      22.627  17.722  14.740  1.00  5.050          C  
ATOM  14046  H   PHE A 883      25.174  20.252  10.971  1.00  3.760          H  
ATOM  14047  HA  PHE A 883      23.579  22.242  12.491  1.00  4.560          H  
ATOM  14048 1HB  PHE A 883      26.032  20.589  13.197  1.00  6.060          H  
ATOM  14049 2HB  PHE A 883      25.215  21.670  14.289  1.00  6.060          H  
ATOM  14050  HD1 PHE A 883      25.128  18.437  12.608  1.00  6.060          H  
ATOM  14051  HD2 PHE A 883      23.088  21.028  15.336  1.00  6.060          H  
ATOM  14052  HE1 PHE A 883      23.738  16.556  13.329  1.00  6.060          H  
ATOM  14053  HE2 PHE A 883      21.683  19.116  16.068  1.00  6.060          H  
ATOM  14054  HZ  PHE A 883      22.007  16.880  15.054  1.00  6.060          H  
ATOM  14055  N   SER A 884      25.420  24.048  12.509  1.00  4.260          N  
ATOM  14056  CA  SER A 884      26.345  25.138  12.235  1.00  4.210          C  
ATOM  14057  C   SER A 884      27.676  24.976  12.955  1.00  3.390          C  
ATOM  14058  O   SER A 884      27.805  24.169  13.885  1.00  3.420          O  
ATOM  14059  CB  SER A 884      25.705  26.457  12.621  1.00  5.910          C  
ATOM  14060  OG  SER A 884      25.522  26.539  14.006  1.00  5.910          O  
ATOM  14061  H   SER A 884      24.689  24.199  13.189  1.00  5.110          H  
ATOM  14062  HA  SER A 884      26.542  25.153  11.162  1.00  5.050          H  
ATOM  14063 1HB  SER A 884      26.333  27.280  12.286  1.00  7.100          H  
ATOM  14064 2HB  SER A 884      24.744  26.554  12.118  1.00  7.100          H  
ATOM  14065  HG  SER A 884      25.123  27.399  14.172  1.00  7.100          H  
ATOM  14066  N   SER A 885      28.658  25.778  12.541  1.00  3.190          N  
ATOM  14067  CA  SER A 885      29.963  25.799  13.184  1.00  2.920          C  
ATOM  14068  C   SER A 885      30.577  24.420  13.316  1.00  2.730          C  
ATOM  14069  O   SER A 885      30.441  23.557  12.445  1.00  2.860          O  
ATOM  14070  CB  SER A 885      29.859  26.452  14.553  1.00  4.200          C  
ATOM  14071  OG  SER A 885      31.129  26.601  15.142  1.00  4.200          O  
ATOM  14072  H   SER A 885      28.486  26.399  11.764  1.00  3.830          H  
ATOM  14073  HA  SER A 885      30.631  26.405  12.571  1.00  3.500          H  
ATOM  14074 1HB  SER A 885      29.391  27.430  14.447  1.00  5.040          H  
ATOM  14075 2HB  SER A 885      29.219  25.856  15.207  1.00  5.040          H  
ATOM  14076  HG  SER A 885      30.995  27.162  15.921  1.00  5.040          H  
ATOM  14077  N   GLN A 886      31.197  24.178  14.453  1.00  2.950          N  
ATOM  14078  CA  GLN A 886      31.899  22.930  14.661  1.00  3.270          C  
ATOM  14079  C   GLN A 886      30.983  21.816  15.113  1.00  3.240          C  
ATOM  14080  O   GLN A 886      31.433  20.694  15.315  1.00  3.650          O  
ATOM  14081  CB  GLN A 886      33.047  23.111  15.652  1.00  4.450          C  
ATOM  14082  CG  GLN A 886      34.103  24.100  15.182  1.00  4.450          C  
ATOM  14083  CD  GLN A 886      34.728  23.698  13.845  1.00  4.450          C  
ATOM  14084  OE1 GLN A 886      35.200  22.546  13.658  1.00  4.450          O  
ATOM  14085  NE2 GLN A 886      34.726  24.651  12.904  1.00  4.450          N  
ATOM  14086  H   GLN A 886      31.234  24.912  15.152  1.00  3.540          H  
ATOM  14087  HA  GLN A 886      32.326  22.623  13.707  1.00  3.920          H  
ATOM  14088 1HB  GLN A 886      32.651  23.462  16.605  1.00  5.340          H  
ATOM  14089 2HB  GLN A 886      33.532  22.153  15.829  1.00  5.340          H  
ATOM  14090 1HG  GLN A 886      33.641  25.078  15.060  1.00  5.340          H  
ATOM  14091 2HG  GLN A 886      34.895  24.152  15.928  1.00  5.340          H  
ATOM  14092 1HE2 GLN A 886      35.113  24.486  11.999  1.00  5.340          H  
ATOM  14093 2HE2 GLN A 886      34.330  25.552  13.106  1.00  5.340          H  
ATOM  14094  N   ASP A 887      29.675  22.073  15.186  1.00  2.970          N  
ATOM  14095  CA  ASP A 887      28.750  21.030  15.598  1.00  3.310          C  
ATOM  14096  C   ASP A 887      28.475  20.119  14.409  1.00  2.430          C  
ATOM  14097  O   ASP A 887      27.791  19.105  14.530  1.00  2.540          O  
ATOM  14098  CB  ASP A 887      27.454  21.610  16.162  1.00  4.500          C  
ATOM  14099  CG  ASP A 887      27.609  22.286  17.541  1.00  4.500          C  
ATOM  14100  OD1 ASP A 887      28.545  21.997  18.258  1.00  4.500          O  
ATOM  14101  OD2 ASP A 887      26.762  23.084  17.862  1.00  4.500          O  
ATOM  14102  H   ASP A 887      29.300  22.997  14.945  1.00  3.560          H  
ATOM  14103  HA  ASP A 887      29.218  20.434  16.381  1.00  3.970          H  
ATOM  14104 1HB  ASP A 887      27.081  22.360  15.468  1.00  5.400          H  
ATOM  14105 2HB  ASP A 887      26.703  20.823  16.236  1.00  5.400          H  
ATOM  14106  N   MET A 888      29.031  20.488  13.248  1.00  1.940          N  
ATOM  14107  CA  MET A 888      28.938  19.730  12.015  1.00  1.420          C  
ATOM  14108  C   MET A 888      29.667  18.367  12.061  1.00  1.220          C  
ATOM  14109  O   MET A 888      29.346  17.490  11.261  1.00  1.790          O  
ATOM  14110  CB  MET A 888      29.447  20.586  10.864  1.00  2.200          C  
ATOM  14111  CG  MET A 888      29.269  19.974   9.471  1.00  2.200          C  
ATOM  14112  SD  MET A 888      29.703  21.122   8.151  1.00  2.200          S  
ATOM  14113  CE  MET A 888      28.246  22.189   8.124  1.00  2.200          C  
ATOM  14114  H   MET A 888      29.548  21.373  13.208  1.00  2.330          H  
ATOM  14115  HA  MET A 888      27.886  19.525  11.834  1.00  1.700          H  
ATOM  14116 1HB  MET A 888      28.936  21.547  10.901  1.00  2.640          H  
ATOM  14117 2HB  MET A 888      30.508  20.790  11.012  1.00  2.640          H  
ATOM  14118 1HG  MET A 888      29.900  19.092   9.374  1.00  2.640          H  
ATOM  14119 2HG  MET A 888      28.234  19.665   9.339  1.00  2.640          H  
ATOM  14120 1HE  MET A 888      28.365  22.950   7.355  1.00  2.640          H  
ATOM  14121 2HE  MET A 888      27.368  21.594   7.908  1.00  2.640          H  
ATOM  14122 3HE  MET A 888      28.120  22.680   9.091  1.00  2.640          H  
ATOM  14123  N   LYS A 889      30.671  18.208  12.934  1.00  0.740          N  
ATOM  14124  CA  LYS A 889      31.387  16.932  13.031  1.00  0.620          C  
ATOM  14125  C   LYS A 889      30.573  15.968  13.885  1.00  0.580          C  
ATOM  14126  O   LYS A 889      29.910  16.382  14.829  1.00  0.960          O  
ATOM  14127  CB  LYS A 889      32.755  17.147  13.675  1.00  0.920          C  
ATOM  14128  CG  LYS A 889      32.685  17.571  15.135  1.00  0.920          C  
ATOM  14129  CD  LYS A 889      34.046  17.959  15.676  1.00  0.920          C  
ATOM  14130  CE  LYS A 889      33.951  18.413  17.132  1.00  0.920          C  
ATOM  14131  NZ  LYS A 889      35.260  18.888  17.656  1.00  0.920          N  
ATOM  14132  H   LYS A 889      30.906  18.975  13.577  1.00  0.890          H  
ATOM  14133  HA  LYS A 889      31.504  16.505  12.035  1.00  0.740          H  
ATOM  14134 1HB  LYS A 889      33.317  16.218  13.647  1.00  1.100          H  
ATOM  14135 2HB  LYS A 889      33.315  17.900  13.120  1.00  1.100          H  
ATOM  14136 1HG  LYS A 889      31.989  18.379  15.258  1.00  1.100          H  
ATOM  14137 2HG  LYS A 889      32.327  16.731  15.730  1.00  1.100          H  
ATOM  14138 1HD  LYS A 889      34.720  17.103  15.614  1.00  1.100          H  
ATOM  14139 2HD  LYS A 889      34.468  18.770  15.081  1.00  1.100          H  
ATOM  14140 1HE  LYS A 889      33.226  19.227  17.198  1.00  1.100          H  
ATOM  14141 2HE  LYS A 889      33.608  17.582  17.745  1.00  1.100          H  
ATOM  14142 1HZ  LYS A 889      35.169  19.184  18.607  1.00  1.100          H  
ATOM  14143 2HZ  LYS A 889      35.961  18.140  17.601  1.00  1.100          H  
ATOM  14144 3HZ  LYS A 889      35.591  19.655  17.094  1.00  1.100          H  
ATOM  14145  N   TYR A 890      30.707  14.676  13.647  1.00  0.340          N  
ATOM  14146  CA  TYR A 890      30.004  13.696  14.461  1.00  0.300          C  
ATOM  14147  C   TYR A 890      31.001  12.811  15.199  1.00  0.320          C  
ATOM  14148  O   TYR A 890      32.123  12.659  14.723  1.00  0.390          O  
ATOM  14149  CB  TYR A 890      29.109  12.825  13.591  1.00  0.440          C  
ATOM  14150  CG  TYR A 890      27.976  13.535  12.951  1.00  0.440          C  
ATOM  14151  CD1 TYR A 890      28.132  14.104  11.696  1.00  0.440          C  
ATOM  14152  CD2 TYR A 890      26.749  13.592  13.599  1.00  0.440          C  
ATOM  14153  CE1 TYR A 890      27.068  14.730  11.095  1.00  0.440          C  
ATOM  14154  CE2 TYR A 890      25.691  14.214  12.983  1.00  0.440          C  
ATOM  14155  CZ  TYR A 890      25.851  14.781  11.743  1.00  0.440          C  
ATOM  14156  OH  TYR A 890      24.792  15.389  11.146  1.00  0.440          O  
ATOM  14157  H   TYR A 890      31.272  14.364  12.870  1.00  0.410          H  
ATOM  14158  HA  TYR A 890      29.381  14.241  15.156  1.00  0.360          H  
ATOM  14159 1HB  TYR A 890      29.710  12.375  12.798  1.00  0.520          H  
ATOM  14160 2HB  TYR A 890      28.705  12.011  14.174  1.00  0.520          H  
ATOM  14161  HD1 TYR A 890      29.094  14.055  11.182  1.00  0.520          H  
ATOM  14162  HD2 TYR A 890      26.624  13.134  14.580  1.00  0.520          H  
ATOM  14163  HE1 TYR A 890      27.188  15.178  10.108  1.00  0.520          H  
ATOM  14164  HE2 TYR A 890      24.727  14.258  13.466  1.00  0.520          H  
ATOM  14165  HH  TYR A 890      25.071  15.811  10.327  1.00  0.520          H  
ATOM  14166  N   PRO A 891      30.623  12.195  16.345  1.00  0.320          N  
ATOM  14167  CA  PRO A 891      31.409  11.207  17.094  1.00  0.390          C  
ATOM  14168  C   PRO A 891      31.778   9.979  16.244  1.00  0.400          C  
ATOM  14169  O   PRO A 891      32.691   9.233  16.583  1.00  0.530          O  
ATOM  14170  CB  PRO A 891      30.472  10.822  18.242  1.00  0.580          C  
ATOM  14171  CG  PRO A 891      29.554  12.025  18.421  1.00  0.580          C  
ATOM  14172  CD  PRO A 891      29.364  12.606  17.033  1.00  0.580          C  
ATOM  14173  HA  PRO A 891      32.320  11.692  17.477  1.00  0.470          H  
ATOM  14174 1HB  PRO A 891      29.958   9.887  18.002  1.00  0.700          H  
ATOM  14175 2HB  PRO A 891      31.069  10.619  19.144  1.00  0.700          H  
ATOM  14176 1HG  PRO A 891      28.600  11.711  18.880  1.00  0.700          H  
ATOM  14177 2HG  PRO A 891      30.011  12.744  19.117  1.00  0.700          H  
ATOM  14178 1HD  PRO A 891      28.474  12.210  16.535  1.00  0.700          H  
ATOM  14179 2HD  PRO A 891      29.311  13.695  17.175  1.00  0.700          H  
ATOM  14180  N   SER A 892      31.043   9.763  15.164  1.00  0.330          N  
ATOM  14181  CA  SER A 892      31.266   8.674  14.230  1.00  0.310          C  
ATOM  14182  C   SER A 892      30.719   9.097  12.874  1.00  0.320          C  
ATOM  14183  O   SER A 892      29.664   9.712  12.806  1.00  0.330          O  
ATOM  14184  CB  SER A 892      30.565   7.398  14.659  1.00  0.440          C  
ATOM  14185  OG  SER A 892      30.704   6.396  13.666  1.00  0.440          O  
ATOM  14186  H   SER A 892      30.296  10.402  14.956  1.00  0.400          H  
ATOM  14187  HA  SER A 892      32.336   8.492  14.191  1.00  0.370          H  
ATOM  14188 1HB  SER A 892      30.991   7.044  15.595  1.00  0.530          H  
ATOM  14189 2HB  SER A 892      29.519   7.581  14.834  1.00  0.530          H  
ATOM  14190  HG  SER A 892      30.124   5.647  13.967  1.00  0.530          H  
ATOM  14191  N   PRO A 893      31.414   8.838  11.765  1.00  0.320          N  
ATOM  14192  CA  PRO A 893      30.938   9.105  10.428  1.00  0.340          C  
ATOM  14193  C   PRO A 893      29.906   8.077   9.983  1.00  0.340          C  
ATOM  14194  O   PRO A 893      29.301   8.211   8.926  1.00  0.370          O  
ATOM  14195  CB  PRO A 893      32.222   9.036   9.604  1.00  0.510          C  
ATOM  14196  CG  PRO A 893      33.101   8.058  10.367  1.00  0.510          C  
ATOM  14197  CD  PRO A 893      32.789   8.298  11.828  1.00  0.510          C  
ATOM  14198  HA  PRO A 893      30.509  10.117  10.403  1.00  0.410          H  
ATOM  14199 1HB  PRO A 893      31.987   8.710   8.582  1.00  0.610          H  
ATOM  14200 2HB  PRO A 893      32.666  10.038   9.512  1.00  0.610          H  
ATOM  14201 1HG  PRO A 893      32.873   7.036  10.063  1.00  0.610          H  
ATOM  14202 2HG  PRO A 893      34.157   8.232  10.115  1.00  0.610          H  
ATOM  14203 1HD  PRO A 893      32.821   7.330  12.359  1.00  0.610          H  
ATOM  14204 2HD  PRO A 893      33.483   9.043  12.257  1.00  0.610          H  
ATOM  14205  N   PHE A 894      29.746   6.996  10.733  1.00  0.320          N  
ATOM  14206  CA  PHE A 894      28.844   5.972  10.254  1.00  0.340          C  
ATOM  14207  C   PHE A 894      27.422   6.192  10.714  1.00  0.340          C  
ATOM  14208  O   PHE A 894      27.176   6.549  11.875  1.00  0.350          O  
ATOM  14209  CB  PHE A 894      29.317   4.612  10.710  1.00  0.470          C  
ATOM  14210  CG  PHE A 894      30.562   4.189  10.066  1.00  0.470          C  
ATOM  14211  CD1 PHE A 894      31.775   4.434  10.676  1.00  0.470          C  
ATOM  14212  CD2 PHE A 894      30.543   3.554   8.845  1.00  0.470          C  
ATOM  14213  CE1 PHE A 894      32.945   4.056  10.082  1.00  0.470          C  
ATOM  14214  CE2 PHE A 894      31.710   3.176   8.253  1.00  0.470          C  
ATOM  14215  CZ  PHE A 894      32.922   3.427   8.874  1.00  0.470          C  
ATOM  14216  H   PHE A 894      30.214   6.874  11.628  1.00  0.380          H  
ATOM  14217  HA  PHE A 894      28.850   5.985   9.165  1.00  0.410          H  
ATOM  14218 1HB  PHE A 894      29.462   4.609  11.786  1.00  0.560          H  
ATOM  14219 2HB  PHE A 894      28.556   3.906  10.476  1.00  0.560          H  
ATOM  14220  HD1 PHE A 894      31.792   4.941  11.641  1.00  0.560          H  
ATOM  14221  HD2 PHE A 894      29.585   3.361   8.347  1.00  0.560          H  
ATOM  14222  HE1 PHE A 894      33.886   4.260  10.574  1.00  0.560          H  
ATOM  14223  HE2 PHE A 894      31.681   2.687   7.289  1.00  0.560          H  
ATOM  14224  HZ  PHE A 894      33.857   3.129   8.399  1.00  0.560          H  
ATOM  14225  N   PHE A 895      26.480   5.923   9.807  1.00  0.330          N  
ATOM  14226  CA  PHE A 895      25.067   6.038  10.118  1.00  0.320          C  
ATOM  14227  C   PHE A 895      24.158   4.899   9.642  1.00  0.330          C  
ATOM  14228  O   PHE A 895      24.305   4.357   8.546  1.00  0.400          O  
ATOM  14229  CB  PHE A 895      24.564   7.342   9.567  1.00  0.450          C  
ATOM  14230  CG  PHE A 895      25.168   8.530  10.212  1.00  0.450          C  
ATOM  14231  CD1 PHE A 895      26.300   9.139   9.711  1.00  0.450          C  
ATOM  14232  CD2 PHE A 895      24.592   9.049  11.343  1.00  0.450          C  
ATOM  14233  CE1 PHE A 895      26.819  10.229  10.351  1.00  0.450          C  
ATOM  14234  CE2 PHE A 895      25.106  10.137  11.957  1.00  0.450          C  
ATOM  14235  CZ  PHE A 895      26.219  10.713  11.452  1.00  0.450          C  
ATOM  14236  H   PHE A 895      26.770   5.661   8.862  1.00  0.400          H  
ATOM  14237  HA  PHE A 895      24.975   6.089  11.203  1.00  0.380          H  
ATOM  14238 1HB  PHE A 895      24.787   7.388   8.509  1.00  0.540          H  
ATOM  14239 2HB  PHE A 895      23.515   7.372   9.682  1.00  0.540          H  
ATOM  14240  HD1 PHE A 895      26.785   8.739   8.816  1.00  0.540          H  
ATOM  14241  HD2 PHE A 895      23.707   8.575  11.742  1.00  0.540          H  
ATOM  14242  HE1 PHE A 895      27.713  10.708   9.993  1.00  0.540          H  
ATOM  14243  HE2 PHE A 895      24.636  10.541  12.852  1.00  0.540          H  
ATOM  14244  HZ  PHE A 895      26.632  11.546  11.928  1.00  0.540          H  
ATOM  14245  N   VAL A 896      23.153   4.633  10.462  1.00  0.310          N  
ATOM  14246  CA  VAL A 896      22.057   3.677  10.285  1.00  0.390          C  
ATOM  14247  C   VAL A 896      20.782   4.333   9.775  1.00  0.280          C  
ATOM  14248  O   VAL A 896      20.315   5.300  10.370  1.00  0.270          O  
ATOM  14249  CB  VAL A 896      21.819   3.066  11.683  1.00  0.510          C  
ATOM  14250  CG1 VAL A 896      20.660   2.202  11.774  1.00  0.510          C  
ATOM  14251  CG2 VAL A 896      22.978   2.257  12.001  1.00  0.510          C  
ATOM  14252  H   VAL A 896      23.163   5.149  11.344  1.00  0.370          H  
ATOM  14253  HA  VAL A 896      22.370   2.909   9.575  1.00  0.470          H  
ATOM  14254  HB  VAL A 896      21.724   3.861  12.382  1.00  0.620          H  
ATOM  14255 1HG1 VAL A 896      20.577   1.801  12.783  1.00  0.620          H  
ATOM  14256 2HG1 VAL A 896      19.745   2.747  11.528  1.00  0.620          H  
ATOM  14257 3HG1 VAL A 896      20.832   1.434  11.100  1.00  0.620          H  
ATOM  14258 1HG2 VAL A 896      22.873   1.857  13.001  1.00  0.620          H  
ATOM  14259 2HG2 VAL A 896      23.079   1.447  11.280  1.00  0.620          H  
ATOM  14260 3HG2 VAL A 896      23.817   2.877  11.941  1.00  0.620          H  
ATOM  14261  N   PHE A 897      20.179   3.821   8.692  1.00  0.300          N  
ATOM  14262  CA  PHE A 897      18.976   4.496   8.192  1.00  0.270          C  
ATOM  14263  C   PHE A 897      17.741   3.650   7.966  1.00  0.260          C  
ATOM  14264  O   PHE A 897      17.801   2.553   7.417  1.00  0.320          O  
ATOM  14265  CB  PHE A 897      19.265   5.112   6.856  1.00  0.390          C  
ATOM  14266  CG  PHE A 897      20.264   6.060   6.882  1.00  0.390          C  
ATOM  14267  CD1 PHE A 897      21.548   5.637   6.809  1.00  0.390          C  
ATOM  14268  CD2 PHE A 897      19.985   7.375   6.944  1.00  0.390          C  
ATOM  14269  CE1 PHE A 897      22.522   6.485   6.815  1.00  0.390          C  
ATOM  14270  CE2 PHE A 897      20.996   8.255   6.901  1.00  0.390          C  
ATOM  14271  CZ  PHE A 897      22.285   7.800   6.841  1.00  0.390          C  
ATOM  14272  H   PHE A 897      20.583   3.027   8.183  1.00  0.360          H  
ATOM  14273  HA  PHE A 897      18.724   5.275   8.892  1.00  0.320          H  
ATOM  14274 1HB  PHE A 897      19.580   4.355   6.198  1.00  0.470          H  
ATOM  14275 2HB  PHE A 897      18.356   5.562   6.449  1.00  0.470          H  
ATOM  14276  HD1 PHE A 897      21.771   4.566   6.757  1.00  0.470          H  
ATOM  14277  HD2 PHE A 897      18.942   7.716   6.994  1.00  0.470          H  
ATOM  14278  HE1 PHE A 897      23.510   6.098   6.794  1.00  0.470          H  
ATOM  14279  HE2 PHE A 897      20.787   9.323   6.920  1.00  0.470          H  
ATOM  14280  HZ  PHE A 897      23.115   8.498   6.820  1.00  0.470          H  
ATOM  14281  N   GLY A 898      16.598   4.241   8.280  1.00  0.250          N  
ATOM  14282  CA  GLY A 898      15.290   3.654   8.012  1.00  0.280          C  
ATOM  14283  C   GLY A 898      14.958   3.476   6.518  1.00  0.220          C  
ATOM  14284  O   GLY A 898      14.678   2.362   6.067  1.00  0.210          O  
ATOM  14285  H   GLY A 898      16.675   5.133   8.784  1.00  0.300          H  
ATOM  14286 1HA  GLY A 898      15.226   2.689   8.510  1.00  0.340          H  
ATOM  14287 2HA  GLY A 898      14.530   4.288   8.467  1.00  0.340          H  
ATOM  14288  N   GLU A 899      14.973   4.579   5.751  1.00  0.240          N  
ATOM  14289  CA  GLU A 899      14.611   4.527   4.324  1.00  0.210          C  
ATOM  14290  C   GLU A 899      15.506   5.350   3.390  1.00  0.170          C  
ATOM  14291  O   GLU A 899      15.945   6.457   3.716  1.00  0.220          O  
ATOM  14292  CB  GLU A 899      13.154   5.004   4.127  1.00  0.310          C  
ATOM  14293  CG  GLU A 899      12.050   4.100   4.729  1.00  0.310          C  
ATOM  14294  CD  GLU A 899      10.637   4.661   4.540  1.00  0.310          C  
ATOM  14295  OE1 GLU A 899      10.522   5.849   4.406  1.00  0.310          O  
ATOM  14296  OE2 GLU A 899       9.689   3.906   4.537  1.00  0.310          O  
ATOM  14297  H   GLU A 899      15.222   5.471   6.191  1.00  0.290          H  
ATOM  14298  HA  GLU A 899      14.675   3.487   4.003  1.00  0.250          H  
ATOM  14299 1HB  GLU A 899      13.043   6.000   4.561  1.00  0.370          H  
ATOM  14300 2HB  GLU A 899      12.951   5.094   3.059  1.00  0.370          H  
ATOM  14301 1HG  GLU A 899      12.110   3.116   4.266  1.00  0.370          H  
ATOM  14302 2HG  GLU A 899      12.234   3.979   5.793  1.00  0.370          H  
ATOM  14303  N   LYS A 900      15.724   4.826   2.180  1.00  0.190          N  
ATOM  14304  CA  LYS A 900      16.437   5.575   1.147  1.00  0.220          C  
ATOM  14305  C   LYS A 900      15.388   5.968   0.108  1.00  0.160          C  
ATOM  14306  O   LYS A 900      14.758   5.099  -0.512  1.00  0.160          O  
ATOM  14307  CB  LYS A 900      17.578   4.755   0.539  1.00  0.300          C  
ATOM  14308  CG  LYS A 900      18.429   5.533  -0.463  1.00  0.300          C  
ATOM  14309  CD  LYS A 900      19.706   4.765  -0.878  1.00  0.300          C  
ATOM  14310  CE  LYS A 900      19.370   3.656  -1.848  1.00  0.300          C  
ATOM  14311  NZ  LYS A 900      20.543   3.010  -2.416  1.00  0.300          N  
ATOM  14312  H   LYS A 900      15.365   3.904   1.964  1.00  0.230          H  
ATOM  14313  HA  LYS A 900      16.850   6.492   1.569  1.00  0.260          H  
ATOM  14314 1HB  LYS A 900      18.230   4.391   1.334  1.00  0.360          H  
ATOM  14315 2HB  LYS A 900      17.158   3.884   0.030  1.00  0.360          H  
ATOM  14316 1HG  LYS A 900      17.829   5.728  -1.355  1.00  0.360          H  
ATOM  14317 2HG  LYS A 900      18.711   6.491  -0.019  1.00  0.360          H  
ATOM  14318 1HD  LYS A 900      20.418   5.445  -1.342  1.00  0.360          H  
ATOM  14319 2HD  LYS A 900      20.173   4.326   0.005  1.00  0.360          H  
ATOM  14320 1HE  LYS A 900      18.780   2.903  -1.344  1.00  0.360          H  
ATOM  14321 2HE  LYS A 900      18.804   4.068  -2.645  1.00  0.360          H  
ATOM  14322 1HZ  LYS A 900      20.186   2.287  -3.068  1.00  0.360          H  
ATOM  14323 2HZ  LYS A 900      21.101   3.675  -2.921  1.00  0.360          H  
ATOM  14324 3HZ  LYS A 900      21.080   2.590  -1.684  1.00  0.360          H  
ATOM  14325  N   ILE A 901      15.161   7.272  -0.020  1.00  0.160          N  
ATOM  14326  CA  ILE A 901      14.088   7.810  -0.849  1.00  0.140          C  
ATOM  14327  C   ILE A 901      14.563   8.671  -2.007  1.00  0.120          C  
ATOM  14328  O   ILE A 901      15.391   9.577  -1.853  1.00  0.160          O  
ATOM  14329  CB  ILE A 901      13.100   8.623   0.021  1.00  0.200          C  
ATOM  14330  CG1 ILE A 901      12.502   7.690   1.107  1.00  0.200          C  
ATOM  14331  CG2 ILE A 901      11.959   9.226  -0.878  1.00  0.200          C  
ATOM  14332  CD1 ILE A 901      11.765   8.399   2.208  1.00  0.200          C  
ATOM  14333  H   ILE A 901      15.755   7.923   0.505  1.00  0.190          H  
ATOM  14334  HA  ILE A 901      13.542   6.971  -1.269  1.00  0.170          H  
ATOM  14335  HB  ILE A 901      13.638   9.427   0.529  1.00  0.240          H  
ATOM  14336 1HG1 ILE A 901      11.821   6.993   0.632  1.00  0.240          H  
ATOM  14337 2HG1 ILE A 901      13.303   7.130   1.574  1.00  0.240          H  
ATOM  14338 1HG2 ILE A 901      11.266   9.794  -0.272  1.00  0.240          H  
ATOM  14339 2HG2 ILE A 901      12.375   9.895  -1.628  1.00  0.240          H  
ATOM  14340 3HG2 ILE A 901      11.422   8.416  -1.379  1.00  0.240          H  
ATOM  14341 1HD1 ILE A 901      11.395   7.660   2.922  1.00  0.240          H  
ATOM  14342 2HD1 ILE A 901      12.451   9.081   2.714  1.00  0.240          H  
ATOM  14343 3HD1 ILE A 901      10.928   8.957   1.813  1.00  0.240          H  
ATOM  14344  N   ARG A 902      14.029   8.369  -3.178  1.00  0.110          N  
ATOM  14345  CA  ARG A 902      14.338   9.125  -4.373  1.00  0.130          C  
ATOM  14346  C   ARG A 902      13.407  10.314  -4.601  1.00  0.100          C  
ATOM  14347  O   ARG A 902      12.194  10.154  -4.777  1.00  0.160          O  
ATOM  14348  CB  ARG A 902      14.256   8.247  -5.607  1.00  0.170          C  
ATOM  14349  CG  ARG A 902      14.567   9.004  -6.877  1.00  0.170          C  
ATOM  14350  CD  ARG A 902      14.596   8.182  -8.086  1.00  0.170          C  
ATOM  14351  NE  ARG A 902      13.302   7.568  -8.410  1.00  0.170          N  
ATOM  14352  CZ  ARG A 902      12.272   8.211  -9.013  1.00  0.170          C  
ATOM  14353  NH1 ARG A 902      12.345   9.505  -9.243  1.00  0.170          N  
ATOM  14354  NH2 ARG A 902      11.186   7.543  -9.359  1.00  0.170          N  
ATOM  14355  H   ARG A 902      13.366   7.589  -3.209  1.00  0.130          H  
ATOM  14356  HA  ARG A 902      15.351   9.509  -4.278  1.00  0.160          H  
ATOM  14357 1HB  ARG A 902      14.958   7.419  -5.522  1.00  0.210          H  
ATOM  14358 2HB  ARG A 902      13.254   7.825  -5.692  1.00  0.210          H  
ATOM  14359 1HG  ARG A 902      13.820   9.774  -7.020  1.00  0.210          H  
ATOM  14360 2HG  ARG A 902      15.531   9.486  -6.793  1.00  0.210          H  
ATOM  14361 1HD  ARG A 902      14.911   8.785  -8.927  1.00  0.210          H  
ATOM  14362 2HD  ARG A 902      15.318   7.378  -7.936  1.00  0.210          H  
ATOM  14363  HE  ARG A 902      13.203   6.570  -8.256  1.00  0.210          H  
ATOM  14364 1HH1 ARG A 902      13.160  10.020  -8.948  1.00  0.210          H  
ATOM  14365 2HH1 ARG A 902      11.573   9.988  -9.673  1.00  0.210          H  
ATOM  14366 1HH2 ARG A 902      11.122   6.532  -9.191  1.00  0.210          H  
ATOM  14367 2HH2 ARG A 902      10.412   8.022  -9.801  1.00  0.210          H  
ATOM  14368  N   THR A 903      13.999  11.507  -4.658  1.00  0.100          N  
ATOM  14369  CA  THR A 903      13.304  12.757  -4.938  1.00  0.150          C  
ATOM  14370  C   THR A 903      14.051  13.341  -6.130  1.00  0.200          C  
ATOM  14371  O   THR A 903      14.296  12.661  -7.127  1.00  0.340          O  
ATOM  14372  CB  THR A 903      13.338  13.758  -3.768  1.00  0.190          C  
ATOM  14373  OG1 THR A 903      14.676  14.258  -3.606  1.00  0.190          O  
ATOM  14374  CG2 THR A 903      12.930  13.020  -2.480  1.00  0.190          C  
ATOM  14375  H   THR A 903      15.002  11.578  -4.457  1.00  0.120          H  
ATOM  14376  HA  THR A 903      12.272  12.561  -5.227  1.00  0.180          H  
ATOM  14377  HB  THR A 903      12.649  14.583  -3.959  1.00  0.230          H  
ATOM  14378  HG1 THR A 903      14.687  14.928  -2.902  1.00  0.230          H  
ATOM  14379 1HG2 THR A 903      12.954  13.709  -1.639  1.00  0.230          H  
ATOM  14380 2HG2 THR A 903      11.922  12.621  -2.597  1.00  0.230          H  
ATOM  14381 3HG2 THR A 903      13.623  12.199  -2.288  1.00  0.230          H  
ATOM  14382  N   ARG A 904      14.450  14.609  -6.023  1.00  0.160          N  
ATOM  14383  CA  ARG A 904      15.299  15.229  -7.048  1.00  0.180          C  
ATOM  14384  C   ARG A 904      16.732  14.719  -6.902  1.00  0.170          C  
ATOM  14385  O   ARG A 904      17.566  14.867  -7.795  1.00  0.250          O  
ATOM  14386  CB  ARG A 904      15.326  16.739  -6.921  1.00  0.240          C  
ATOM  14387  CG  ARG A 904      14.049  17.470  -7.268  1.00  0.240          C  
ATOM  14388  CD  ARG A 904      14.249  18.921  -7.074  1.00  0.240          C  
ATOM  14389  NE  ARG A 904      13.092  19.704  -7.429  1.00  0.240          N  
ATOM  14390  CZ  ARG A 904      12.994  21.034  -7.298  1.00  0.240          C  
ATOM  14391  NH1 ARG A 904      13.982  21.764  -6.807  1.00  0.240          N  
ATOM  14392  NH2 ARG A 904      11.879  21.578  -7.680  1.00  0.240          N  
ATOM  14393  H   ARG A 904      14.210  15.114  -5.179  1.00  0.190          H  
ATOM  14394  HA  ARG A 904      14.923  14.955  -8.034  1.00  0.220          H  
ATOM  14395 1HB  ARG A 904      15.581  17.000  -5.896  1.00  0.290          H  
ATOM  14396 2HB  ARG A 904      16.114  17.135  -7.560  1.00  0.290          H  
ATOM  14397 1HG  ARG A 904      13.788  17.290  -8.311  1.00  0.290          H  
ATOM  14398 2HG  ARG A 904      13.233  17.134  -6.626  1.00  0.290          H  
ATOM  14399 1HD  ARG A 904      14.477  19.108  -6.026  1.00  0.290          H  
ATOM  14400 2HD  ARG A 904      15.084  19.248  -7.693  1.00  0.290          H  
ATOM  14401  HE  ARG A 904      12.259  19.229  -7.824  1.00  0.290          H  
ATOM  14402 1HH1 ARG A 904      14.842  21.326  -6.516  1.00  0.290          H  
ATOM  14403 2HH1 ARG A 904      13.876  22.765  -6.722  1.00  0.290          H  
ATOM  14404 1HH2 ARG A 904      11.161  20.940  -8.056  1.00  0.290          H  
ATOM  14405 2HH2 ARG A 904      11.734  22.573  -7.612  1.00  0.290          H  
ATOM  14406  N   ALA A 905      16.987  14.141  -5.739  1.00  0.120          N  
ATOM  14407  CA  ALA A 905      18.256  13.596  -5.315  1.00  0.150          C  
ATOM  14408  C   ALA A 905      17.962  12.432  -4.399  1.00  0.140          C  
ATOM  14409  O   ALA A 905      16.821  12.243  -3.972  1.00  0.110          O  
ATOM  14410  CB  ALA A 905      19.096  14.647  -4.613  1.00  0.200          C  
ATOM  14411  H   ALA A 905      16.211  14.105  -5.083  1.00  0.140          H  
ATOM  14412  HA  ALA A 905      18.787  13.222  -6.183  1.00  0.180          H  
ATOM  14413 1HB  ALA A 905      20.041  14.210  -4.294  1.00  0.240          H  
ATOM  14414 2HB  ALA A 905      19.288  15.472  -5.302  1.00  0.240          H  
ATOM  14415 3HB  ALA A 905      18.556  15.013  -3.744  1.00  0.240          H  
ATOM  14416  N   ILE A 906      18.953  11.612  -4.120  1.00  0.170          N  
ATOM  14417  CA  ILE A 906      18.678  10.510  -3.221  1.00  0.190          C  
ATOM  14418  C   ILE A 906      18.923  10.976  -1.807  1.00  0.210          C  
ATOM  14419  O   ILE A 906      19.980  11.533  -1.519  1.00  0.270          O  
ATOM  14420  CB  ILE A 906      19.549   9.287  -3.540  1.00  0.260          C  
ATOM  14421  CG1 ILE A 906      19.386   8.881  -5.042  1.00  0.260          C  
ATOM  14422  CG2 ILE A 906      19.196   8.127  -2.604  1.00  0.260          C  
ATOM  14423  CD1 ILE A 906      17.981   8.593  -5.517  1.00  0.260          C  
ATOM  14424  H   ILE A 906      19.879  11.767  -4.498  1.00  0.200          H  
ATOM  14425  HA  ILE A 906      17.629  10.229  -3.288  1.00  0.230          H  
ATOM  14426  HB  ILE A 906      20.603   9.544  -3.394  1.00  0.310          H  
ATOM  14427 1HG1 ILE A 906      19.808   9.665  -5.659  1.00  0.310          H  
ATOM  14428 2HG1 ILE A 906      19.960   7.985  -5.196  1.00  0.310          H  
ATOM  14429 1HG2 ILE A 906      19.832   7.282  -2.837  1.00  0.310          H  
ATOM  14430 2HG2 ILE A 906      19.364   8.423  -1.568  1.00  0.310          H  
ATOM  14431 3HG2 ILE A 906      18.152   7.844  -2.727  1.00  0.310          H  
ATOM  14432 1HD1 ILE A 906      18.008   8.304  -6.571  1.00  0.310          H  
ATOM  14433 2HD1 ILE A 906      17.541   7.791  -4.941  1.00  0.310          H  
ATOM  14434 3HD1 ILE A 906      17.385   9.484  -5.415  1.00  0.310          H  
ATOM  14435  N   SER A 907      17.936  10.788  -0.946  1.00  0.210          N  
ATOM  14436  CA  SER A 907      18.052  11.214   0.432  1.00  0.230          C  
ATOM  14437  C   SER A 907      17.856  10.052   1.382  1.00  0.180          C  
ATOM  14438  O   SER A 907      17.130   9.090   1.103  1.00  0.230          O  
ATOM  14439  CB  SER A 907      17.015  12.269   0.718  1.00  0.310          C  
ATOM  14440  OG  SER A 907      15.745  11.716   0.587  1.00  0.310          O  
ATOM  14441  H   SER A 907      17.071  10.346  -1.270  1.00  0.250          H  
ATOM  14442  HA  SER A 907      19.040  11.627   0.586  1.00  0.280          H  
ATOM  14443 1HB  SER A 907      17.158  12.640   1.728  1.00  0.380          H  
ATOM  14444 2HB  SER A 907      17.135  13.105   0.031  1.00  0.380          H  
ATOM  14445  HG  SER A 907      15.625  11.581  -0.365  1.00  0.380          H  
ATOM  14446  N   ALA A 908      18.487  10.139   2.533  1.00  0.200          N  
ATOM  14447  CA  ALA A 908      18.314   9.094   3.518  1.00  0.320          C  
ATOM  14448  C   ALA A 908      17.584   9.643   4.748  1.00  0.340          C  
ATOM  14449  O   ALA A 908      17.981  10.650   5.357  1.00  0.350          O  
ATOM  14450  CB  ALA A 908      19.653   8.472   3.804  1.00  0.400          C  
ATOM  14451  H   ALA A 908      19.099  10.940   2.694  1.00  0.240          H  
ATOM  14452  HA  ALA A 908      17.684   8.319   3.089  1.00  0.380          H  
ATOM  14453 1HB  ALA A 908      19.508   7.659   4.459  1.00  0.480          H  
ATOM  14454 2HB  ALA A 908      20.085   8.099   2.877  1.00  0.480          H  
ATOM  14455 3HB  ALA A 908      20.307   9.211   4.239  1.00  0.480          H  
ATOM  14456  N   LYS A 909      16.460   9.006   5.063  1.00  0.390          N  
ATOM  14457  CA  LYS A 909      15.566   9.453   6.121  1.00  0.470          C  
ATOM  14458  C   LYS A 909      15.565   8.513   7.326  1.00  0.680          C  
ATOM  14459  O   LYS A 909      15.607   7.280   7.179  1.00  1.520          O  
ATOM  14460  CB  LYS A 909      14.167   9.587   5.513  1.00  0.630          C  
ATOM  14461  CG  LYS A 909      13.077  10.157   6.394  1.00  0.630          C  
ATOM  14462  CD  LYS A 909      11.780  10.243   5.591  1.00  0.630          C  
ATOM  14463  CE  LYS A 909      10.637  10.801   6.398  1.00  0.630          C  
ATOM  14464  NZ  LYS A 909       9.356  10.781   5.620  1.00  0.630          N  
ATOM  14465  H   LYS A 909      16.220   8.165   4.527  1.00  0.470          H  
ATOM  14466  HA  LYS A 909      15.899  10.430   6.467  1.00  0.560          H  
ATOM  14467 1HB  LYS A 909      14.227  10.207   4.621  1.00  0.750          H  
ATOM  14468 2HB  LYS A 909      13.835   8.597   5.186  1.00  0.750          H  
ATOM  14469 1HG  LYS A 909      12.913   9.517   7.261  1.00  0.750          H  
ATOM  14470 2HG  LYS A 909      13.359  11.156   6.736  1.00  0.750          H  
ATOM  14471 1HD  LYS A 909      11.934  10.874   4.717  1.00  0.750          H  
ATOM  14472 2HD  LYS A 909      11.505   9.242   5.251  1.00  0.750          H  
ATOM  14473 1HE  LYS A 909      10.519  10.205   7.297  1.00  0.750          H  
ATOM  14474 2HE  LYS A 909      10.861  11.829   6.684  1.00  0.750          H  
ATOM  14475 1HZ  LYS A 909       8.602  11.151   6.191  1.00  0.750          H  
ATOM  14476 2HZ  LYS A 909       9.442  11.336   4.789  1.00  0.750          H  
ATOM  14477 3HZ  LYS A 909       9.134   9.820   5.359  1.00  0.750          H  
ATOM  14478  N   GLY A 910      15.484   9.084   8.537  1.00  0.320          N  
ATOM  14479  CA  GLY A 910      15.427   8.230   9.718  1.00  0.450          C  
ATOM  14480  C   GLY A 910      16.825   7.767  10.085  1.00  0.430          C  
ATOM  14481  O   GLY A 910      17.146   6.593   9.913  1.00  0.750          O  
ATOM  14482  H   GLY A 910      15.462  10.092   8.637  1.00  0.380          H  
ATOM  14483 1HA  GLY A 910      14.994   8.789  10.547  1.00  0.540          H  
ATOM  14484 2HA  GLY A 910      14.782   7.375   9.528  1.00  0.540          H  
ATOM  14485  N   MET A 911      17.697   8.702  10.452  1.00  0.270          N  
ATOM  14486  CA  MET A 911      19.106   8.398  10.663  1.00  0.280          C  
ATOM  14487  C   MET A 911      19.532   8.224  12.130  1.00  0.240          C  
ATOM  14488  O   MET A 911      19.101   8.975  13.007  1.00  0.330          O  
ATOM  14489  CB  MET A 911      19.940   9.508   9.997  1.00  0.390          C  
ATOM  14490  CG  MET A 911      21.413   9.264  10.085  1.00  0.390          C  
ATOM  14491  SD  MET A 911      22.528  10.298   8.997  1.00  0.390          S  
ATOM  14492  CE  MET A 911      22.628  11.827   9.660  1.00  0.390          C  
ATOM  14493  H   MET A 911      17.361   9.654  10.632  1.00  0.320          H  
ATOM  14494  HA  MET A 911      19.323   7.466  10.150  1.00  0.340          H  
ATOM  14495 1HB  MET A 911      19.644   9.612   8.966  1.00  0.470          H  
ATOM  14496 2HB  MET A 911      19.721  10.456  10.489  1.00  0.470          H  
ATOM  14497 1HG  MET A 911      21.714   9.427  11.112  1.00  0.470          H  
ATOM  14498 2HG  MET A 911      21.562   8.221   9.846  1.00  0.470          H  
ATOM  14499 1HE  MET A 911      23.310  12.415   9.084  1.00  0.470          H  
ATOM  14500 2HE  MET A 911      21.652  12.257   9.621  1.00  0.470          H  
ATOM  14501 3HE  MET A 911      22.995  11.760  10.680  1.00  0.470          H  
ATOM  14502  N   THR A 912      20.400   7.237  12.380  1.00  0.240          N  
ATOM  14503  CA  THR A 912      21.033   7.018  13.686  1.00  0.260          C  
ATOM  14504  C   THR A 912      22.563   6.880  13.644  1.00  0.250          C  
ATOM  14505  O   THR A 912      23.123   6.067  12.908  1.00  0.260          O  
ATOM  14506  CB  THR A 912      20.412   5.785  14.388  1.00  0.360          C  
ATOM  14507  OG1 THR A 912      19.030   6.018  14.653  1.00  0.360          O  
ATOM  14508  CG2 THR A 912      21.128   5.434  15.649  1.00  0.360          C  
ATOM  14509  H   THR A 912      20.607   6.595  11.611  1.00  0.290          H  
ATOM  14510  HA  THR A 912      20.823   7.887  14.303  1.00  0.310          H  
ATOM  14511  HB  THR A 912      20.470   4.948  13.728  1.00  0.430          H  
ATOM  14512  HG1 THR A 912      18.545   5.973  13.811  1.00  0.430          H  
ATOM  14513 1HG2 THR A 912      20.663   4.568  16.068  1.00  0.430          H  
ATOM  14514 2HG2 THR A 912      22.168   5.208  15.439  1.00  0.430          H  
ATOM  14515 3HG2 THR A 912      21.082   6.243  16.356  1.00  0.430          H  
ATOM  14516  N   LEU A 913      23.252   7.656  14.479  1.00  0.260          N  
ATOM  14517  CA  LEU A 913      24.710   7.576  14.609  1.00  0.250          C  
ATOM  14518  C   LEU A 913      25.121   6.200  15.126  1.00  0.250          C  
ATOM  14519  O   LEU A 913      24.649   5.790  16.184  1.00  0.260          O  
ATOM  14520  CB  LEU A 913      25.161   8.664  15.595  1.00  0.350          C  
ATOM  14521  CG  LEU A 913      26.660   8.854  15.824  1.00  0.350          C  
ATOM  14522  CD1 LEU A 913      27.306   9.394  14.589  1.00  0.350          C  
ATOM  14523  CD2 LEU A 913      26.876   9.810  16.950  1.00  0.350          C  
ATOM  14524  H   LEU A 913      22.751   8.366  15.027  1.00  0.310          H  
ATOM  14525  HA  LEU A 913      25.168   7.717  13.636  1.00  0.300          H  
ATOM  14526 1HB  LEU A 913      24.769   9.607  15.231  1.00  0.420          H  
ATOM  14527 2HB  LEU A 913      24.693   8.465  16.563  1.00  0.420          H  
ATOM  14528  HG  LEU A 913      27.119   7.894  16.070  1.00  0.420          H  
ATOM  14529 1HD1 LEU A 913      28.337   9.530  14.792  1.00  0.420          H  
ATOM  14530 2HD1 LEU A 913      27.194   8.710  13.743  1.00  0.420          H  
ATOM  14531 3HD1 LEU A 913      26.863  10.349  14.338  1.00  0.420          H  
ATOM  14532 1HD2 LEU A 913      27.925   9.921  17.101  1.00  0.420          H  
ATOM  14533 2HD2 LEU A 913      26.448  10.761  16.696  1.00  0.420          H  
ATOM  14534 3HD2 LEU A 913      26.412   9.425  17.860  1.00  0.420          H  
ATOM  14535  N   VAL A 914      26.049   5.525  14.434  1.00  0.270          N  
ATOM  14536  CA  VAL A 914      26.467   4.171  14.837  1.00  0.250          C  
ATOM  14537  C   VAL A 914      27.991   4.015  14.943  1.00  0.210          C  
ATOM  14538  O   VAL A 914      28.762   4.610  14.188  1.00  0.270          O  
ATOM  14539  CB  VAL A 914      25.876   3.138  13.842  1.00  0.360          C  
ATOM  14540  CG1 VAL A 914      26.468   3.338  12.489  1.00  0.360          C  
ATOM  14541  CG2 VAL A 914      26.075   1.696  14.274  1.00  0.360          C  
ATOM  14542  H   VAL A 914      26.434   5.953  13.583  1.00  0.320          H  
ATOM  14543  HA  VAL A 914      26.042   3.963  15.819  1.00  0.300          H  
ATOM  14544  HB  VAL A 914      24.823   3.335  13.787  1.00  0.430          H  
ATOM  14545 1HG1 VAL A 914      26.030   2.665  11.776  1.00  0.430          H  
ATOM  14546 2HG1 VAL A 914      26.271   4.322  12.202  1.00  0.430          H  
ATOM  14547 3HG1 VAL A 914      27.534   3.159  12.526  1.00  0.430          H  
ATOM  14548 1HG2 VAL A 914      25.610   1.038  13.547  1.00  0.430          H  
ATOM  14549 2HG2 VAL A 914      27.124   1.465  14.332  1.00  0.430          H  
ATOM  14550 3HG2 VAL A 914      25.606   1.542  15.230  1.00  0.430          H  
ATOM  14551  N   THR A 915      28.415   3.200  15.888  1.00  0.260          N  
ATOM  14552  CA  THR A 915      29.820   2.882  16.106  1.00  0.350          C  
ATOM  14553  C   THR A 915      30.259   1.761  15.133  1.00  0.320          C  
ATOM  14554  O   THR A 915      29.531   0.786  14.968  1.00  0.300          O  
ATOM  14555  CB  THR A 915      30.001   2.478  17.587  1.00  0.450          C  
ATOM  14556  OG1 THR A 915      29.645   3.592  18.394  1.00  0.450          O  
ATOM  14557  CG2 THR A 915      31.419   2.032  17.938  1.00  0.450          C  
ATOM  14558  H   THR A 915      27.706   2.756  16.482  1.00  0.310          H  
ATOM  14559  HA  THR A 915      30.391   3.787  15.937  1.00  0.420          H  
ATOM  14560  HB  THR A 915      29.338   1.677  17.797  1.00  0.540          H  
ATOM  14561  HG1 THR A 915      28.710   3.791  18.277  1.00  0.540          H  
ATOM  14562 1HG2 THR A 915      31.465   1.748  18.987  1.00  0.540          H  
ATOM  14563 2HG2 THR A 915      31.694   1.189  17.349  1.00  0.540          H  
ATOM  14564 3HG2 THR A 915      32.112   2.842  17.765  1.00  0.540          H  
ATOM  14565  N   PRO A 916      31.447   1.823  14.499  1.00  0.340          N  
ATOM  14566  CA  PRO A 916      31.983   0.796  13.609  1.00  0.370          C  
ATOM  14567  C   PRO A 916      31.904  -0.625  14.159  1.00  0.340          C  
ATOM  14568  O   PRO A 916      31.670  -1.569  13.404  1.00  0.420          O  
ATOM  14569  CB  PRO A 916      33.432   1.207  13.539  1.00  0.550          C  
ATOM  14570  CG  PRO A 916      33.415   2.680  13.677  1.00  0.550          C  
ATOM  14571  CD  PRO A 916      32.331   2.993  14.648  1.00  0.550          C  
ATOM  14572  HA  PRO A 916      31.499   0.869  12.626  1.00  0.440          H  
ATOM  14573 1HB  PRO A 916      34.012   0.700  14.322  1.00  0.670          H  
ATOM  14574 2HB  PRO A 916      33.814   0.883  12.615  1.00  0.670          H  
ATOM  14575 1HG  PRO A 916      34.371   2.980  14.063  1.00  0.670          H  
ATOM  14576 2HG  PRO A 916      33.296   3.157  12.717  1.00  0.670          H  
ATOM  14577 1HD  PRO A 916      32.750   3.083  15.644  1.00  0.670          H  
ATOM  14578 2HD  PRO A 916      31.829   3.918  14.310  1.00  0.670          H  
ATOM  14579  N   LEU A 917      32.096  -0.768  15.469  1.00  0.280          N  
ATOM  14580  CA  LEU A 917      32.000  -2.049  16.146  1.00  0.300          C  
ATOM  14581  C   LEU A 917      30.587  -2.606  16.093  1.00  0.310          C  
ATOM  14582  O   LEU A 917      30.394  -3.823  16.037  1.00  0.300          O  
ATOM  14583  CB  LEU A 917      32.440  -1.913  17.591  1.00  0.410          C  
ATOM  14584  CG  LEU A 917      33.924  -1.613  17.829  1.00  0.410          C  
ATOM  14585  CD1 LEU A 917      34.100  -1.325  19.292  1.00  0.410          C  
ATOM  14586  CD2 LEU A 917      34.802  -2.804  17.404  1.00  0.410          C  
ATOM  14587  H   LEU A 917      32.336   0.034  16.029  1.00  0.340          H  
ATOM  14588  HA  LEU A 917      32.643  -2.754  15.631  1.00  0.360          H  
ATOM  14589 1HB  LEU A 917      31.853  -1.133  18.071  1.00  0.490          H  
ATOM  14590 2HB  LEU A 917      32.217  -2.838  18.090  1.00  0.490          H  
ATOM  14591  HG  LEU A 917      34.217  -0.732  17.266  1.00  0.490          H  
ATOM  14592 1HD1 LEU A 917      35.135  -1.087  19.487  1.00  0.490          H  
ATOM  14593 2HD1 LEU A 917      33.476  -0.480  19.571  1.00  0.490          H  
ATOM  14594 3HD1 LEU A 917      33.806  -2.185  19.884  1.00  0.490          H  
ATOM  14595 1HD2 LEU A 917      35.847  -2.575  17.609  1.00  0.490          H  
ATOM  14596 2HD2 LEU A 917      34.506  -3.676  17.977  1.00  0.490          H  
ATOM  14597 3HD2 LEU A 917      34.694  -3.015  16.347  1.00  0.490          H  
ATOM  14598  N   GLN A 918      29.588  -1.720  16.197  1.00  0.320          N  
ATOM  14599  CA  GLN A 918      28.198  -2.126  16.187  1.00  0.330          C  
ATOM  14600  C   GLN A 918      27.895  -2.664  14.802  1.00  0.360          C  
ATOM  14601  O   GLN A 918      27.202  -3.672  14.655  1.00  0.390          O  
ATOM  14602  CB  GLN A 918      27.300  -0.936  16.536  1.00  0.460          C  
ATOM  14603  CG  GLN A 918      27.427  -0.459  17.986  1.00  0.460          C  
ATOM  14604  CD  GLN A 918      26.682   0.885  18.297  1.00  0.460          C  
ATOM  14605  OE1 GLN A 918      26.490   1.758  17.441  1.00  0.460          O  
ATOM  14606  NE2 GLN A 918      26.302   1.066  19.535  1.00  0.460          N  
ATOM  14607  H   GLN A 918      29.782  -0.724  16.209  1.00  0.380          H  
ATOM  14608  HA  GLN A 918      28.048  -2.923  16.916  1.00  0.400          H  
ATOM  14609 1HB  GLN A 918      27.537  -0.118  15.906  1.00  0.550          H  
ATOM  14610 2HB  GLN A 918      26.268  -1.198  16.346  1.00  0.550          H  
ATOM  14611 1HG  GLN A 918      27.001  -1.223  18.617  1.00  0.550          H  
ATOM  14612 2HG  GLN A 918      28.475  -0.349  18.235  1.00  0.550          H  
ATOM  14613 1HE2 GLN A 918      25.842   1.909  19.818  1.00  0.550          H  
ATOM  14614 2HE2 GLN A 918      26.525   0.380  20.245  1.00  0.550          H  
ATOM  14615  N   LEU A 919      28.454  -2.003  13.782  1.00  0.360          N  
ATOM  14616  CA  LEU A 919      28.240  -2.462  12.417  1.00  0.400          C  
ATOM  14617  C   LEU A 919      28.977  -3.776  12.140  1.00  0.410          C  
ATOM  14618  O   LEU A 919      28.401  -4.730  11.616  1.00  0.430          O  
ATOM  14619  CB  LEU A 919      28.728  -1.412  11.418  1.00  0.540          C  
ATOM  14620  CG  LEU A 919      27.956  -0.090  11.359  1.00  0.540          C  
ATOM  14621  CD1 LEU A 919      28.713   0.851  10.457  1.00  0.540          C  
ATOM  14622  CD2 LEU A 919      26.530  -0.326  10.837  1.00  0.540          C  
ATOM  14623  H   LEU A 919      28.985  -1.151  13.997  1.00  0.430          H  
ATOM  14624  HA  LEU A 919      27.182  -2.647  12.288  1.00  0.480          H  
ATOM  14625 1HB  LEU A 919      29.764  -1.176  11.653  1.00  0.650          H  
ATOM  14626 2HB  LEU A 919      28.700  -1.855  10.422  1.00  0.650          H  
ATOM  14627  HG  LEU A 919      27.911   0.359  12.347  1.00  0.650          H  
ATOM  14628 1HD1 LEU A 919      28.180   1.777  10.410  1.00  0.650          H  
ATOM  14629 2HD1 LEU A 919      29.715   1.024  10.852  1.00  0.650          H  
ATOM  14630 3HD1 LEU A 919      28.787   0.427   9.467  1.00  0.650          H  
ATOM  14631 1HD2 LEU A 919      25.995   0.614  10.777  1.00  0.650          H  
ATOM  14632 2HD2 LEU A 919      26.585  -0.771   9.853  1.00  0.650          H  
ATOM  14633 3HD2 LEU A 919      25.992  -0.985  11.498  1.00  0.650          H  
ATOM  14634  N   LEU A 920      30.220  -3.891  12.614  1.00  0.410          N  
ATOM  14635  CA  LEU A 920      30.989  -5.110  12.405  1.00  0.440          C  
ATOM  14636  C   LEU A 920      30.276  -6.310  13.031  1.00  0.430          C  
ATOM  14637  O   LEU A 920      30.287  -7.405  12.464  1.00  0.440          O  
ATOM  14638  CB  LEU A 920      32.406  -4.953  13.001  1.00  0.600          C  
ATOM  14639  CG  LEU A 920      33.403  -6.161  12.862  1.00  0.600          C  
ATOM  14640  CD1 LEU A 920      33.651  -6.482  11.442  1.00  0.600          C  
ATOM  14641  CD2 LEU A 920      34.711  -5.795  13.498  1.00  0.600          C  
ATOM  14642  H   LEU A 920      30.674  -3.087  13.054  1.00  0.490          H  
ATOM  14643  HA  LEU A 920      31.068  -5.270  11.333  1.00  0.530          H  
ATOM  14644 1HB  LEU A 920      32.869  -4.078  12.545  1.00  0.720          H  
ATOM  14645 2HB  LEU A 920      32.294  -4.751  14.067  1.00  0.720          H  
ATOM  14646  HG  LEU A 920      32.980  -7.042  13.346  1.00  0.720          H  
ATOM  14647 1HD1 LEU A 920      34.344  -7.310  11.388  1.00  0.720          H  
ATOM  14648 2HD1 LEU A 920      32.724  -6.759  10.951  1.00  0.720          H  
ATOM  14649 3HD1 LEU A 920      34.083  -5.616  10.961  1.00  0.720          H  
ATOM  14650 1HD2 LEU A 920      35.405  -6.620  13.408  1.00  0.720          H  
ATOM  14651 2HD2 LEU A 920      35.103  -4.934  12.985  1.00  0.720          H  
ATOM  14652 3HD2 LEU A 920      34.555  -5.562  14.544  1.00  0.720          H  
ATOM  14653  N   LEU A 921      29.698  -6.106  14.218  1.00  0.440          N  
ATOM  14654  CA  LEU A 921      28.993  -7.146  14.941  1.00  0.460          C  
ATOM  14655  C   LEU A 921      27.577  -7.448  14.395  1.00  0.450          C  
ATOM  14656  O   LEU A 921      27.246  -8.621  14.218  1.00  0.530          O  
ATOM  14657  CB  LEU A 921      28.999  -6.751  16.435  1.00  0.640          C  
ATOM  14658  CG  LEU A 921      28.316  -7.666  17.476  1.00  0.640          C  
ATOM  14659  CD1 LEU A 921      28.878  -9.096  17.457  1.00  0.640          C  
ATOM  14660  CD2 LEU A 921      28.565  -7.063  18.857  1.00  0.640          C  
ATOM  14661  H   LEU A 921      29.787  -5.188  14.661  1.00  0.530          H  
ATOM  14662  HA  LEU A 921      29.580  -8.056  14.840  1.00  0.550          H  
ATOM  14663 1HB  LEU A 921      30.026  -6.597  16.743  1.00  0.760          H  
ATOM  14664 2HB  LEU A 921      28.497  -5.782  16.505  1.00  0.760          H  
ATOM  14665  HG  LEU A 921      27.278  -7.704  17.275  1.00  0.760          H  
ATOM  14666 1HD1 LEU A 921      28.367  -9.693  18.211  1.00  0.760          H  
ATOM  14667 2HD1 LEU A 921      28.710  -9.538  16.488  1.00  0.760          H  
ATOM  14668 3HD1 LEU A 921      29.936  -9.095  17.667  1.00  0.760          H  
ATOM  14669 1HD2 LEU A 921      28.100  -7.678  19.593  1.00  0.760          H  
ATOM  14670 2HD2 LEU A 921      29.637  -7.022  19.054  1.00  0.760          H  
ATOM  14671 3HD2 LEU A 921      28.149  -6.053  18.898  1.00  0.760          H  
ATOM  14672  N   PHE A 922      26.720  -6.441  14.136  1.00  0.420          N  
ATOM  14673  CA  PHE A 922      25.363  -6.775  13.681  1.00  0.500          C  
ATOM  14674  C   PHE A 922      24.861  -6.284  12.322  1.00  0.550          C  
ATOM  14675  O   PHE A 922      23.694  -6.528  12.006  1.00  0.670          O  
ATOM  14676  CB  PHE A 922      24.331  -6.348  14.716  1.00  0.670          C  
ATOM  14677  CG  PHE A 922      24.436  -7.012  16.054  1.00  0.670          C  
ATOM  14678  CD1 PHE A 922      24.197  -6.296  17.200  1.00  0.670          C  
ATOM  14679  CD2 PHE A 922      24.782  -8.353  16.181  1.00  0.670          C  
ATOM  14680  CE1 PHE A 922      24.290  -6.907  18.417  1.00  0.670          C  
ATOM  14681  CE2 PHE A 922      24.878  -8.938  17.375  1.00  0.670          C  
ATOM  14682  CZ  PHE A 922      24.631  -8.235  18.481  1.00  0.670          C  
ATOM  14683  H   PHE A 922      26.986  -5.465  14.288  1.00  0.500          H  
ATOM  14684  HA  PHE A 922      25.319  -7.852  13.596  1.00  0.600          H  
ATOM  14685 1HB  PHE A 922      24.395  -5.265  14.862  1.00  0.800          H  
ATOM  14686 2HB  PHE A 922      23.377  -6.560  14.331  1.00  0.800          H  
ATOM  14687  HD1 PHE A 922      23.923  -5.239  17.128  1.00  0.800          H  
ATOM  14688  HD2 PHE A 922      24.984  -8.962  15.312  1.00  0.800          H  
ATOM  14689  HE1 PHE A 922      24.092  -6.341  19.327  1.00  0.800          H  
ATOM  14690  HE2 PHE A 922      25.158  -9.983  17.441  1.00  0.800          H  
ATOM  14691  HZ  PHE A 922      24.704  -8.725  19.402  1.00  0.800          H  
ATOM  14692  N   ALA A 923      25.687  -5.663  11.495  1.00  0.530          N  
ATOM  14693  CA  ALA A 923      25.197  -5.191  10.214  1.00  0.640          C  
ATOM  14694  C   ALA A 923      26.100  -5.678   9.100  1.00  0.650          C  
ATOM  14695  O   ALA A 923      26.507  -4.894   8.241  1.00  0.980          O  
ATOM  14696  CB  ALA A 923      25.093  -3.672  10.212  1.00  0.850          C  
ATOM  14697  H   ALA A 923      26.664  -5.475  11.735  1.00  0.640          H  
ATOM  14698  HA  ALA A 923      24.208  -5.611  10.047  1.00  0.770          H  
ATOM  14699 1HB  ALA A 923      24.707  -3.316   9.270  1.00  1.020          H  
ATOM  14700 2HB  ALA A 923      24.425  -3.360  11.012  1.00  1.020          H  
ATOM  14701 3HB  ALA A 923      26.076  -3.262  10.370  1.00  1.020          H  
ATOM  14702  N   SER A 924      26.413  -6.968   9.112  1.00  0.710          N  
ATOM  14703  CA  SER A 924      27.250  -7.535   8.078  1.00  0.730          C  
ATOM  14704  C   SER A 924      27.044  -9.026   7.923  1.00  0.450          C  
ATOM  14705  O   SER A 924      26.589  -9.712   8.849  1.00  0.410          O  
ATOM  14706  CB  SER A 924      28.698  -7.296   8.404  1.00  1.010          C  
ATOM  14707  OG  SER A 924      29.094  -8.048   9.513  1.00  1.010          O  
ATOM  14708  H   SER A 924      26.065  -7.565   9.847  1.00  0.850          H  
ATOM  14709  HA  SER A 924      27.009  -7.055   7.131  1.00  0.880          H  
ATOM  14710 1HB  SER A 924      29.323  -7.538   7.540  1.00  1.220          H  
ATOM  14711 2HB  SER A 924      28.818  -6.247   8.626  1.00  1.220          H  
ATOM  14712  HG  SER A 924      29.992  -7.770   9.715  1.00  1.220          H  
ATOM  14713  N   LYS A 925      27.416  -9.519   6.745  1.00  0.580          N  
ATOM  14714  CA  LYS A 925      27.442 -10.934   6.439  1.00  0.440          C  
ATOM  14715  C   LYS A 925      28.867 -11.392   6.213  1.00  0.460          C  
ATOM  14716  O   LYS A 925      29.191 -12.557   6.451  1.00  0.740          O  
ATOM  14717  CB  LYS A 925      26.554 -11.275   5.242  1.00  0.670          C  
ATOM  14718  CG  LYS A 925      25.054 -11.016   5.454  1.00  0.670          C  
ATOM  14719  CD  LYS A 925      24.506 -11.912   6.561  1.00  0.670          C  
ATOM  14720  CE  LYS A 925      23.026 -11.843   6.680  1.00  0.670          C  
ATOM  14721  NZ  LYS A 925      22.542 -12.699   7.800  1.00  0.670          N  
ATOM  14722  H   LYS A 925      27.743  -8.859   6.031  1.00  0.700          H  
ATOM  14723  HA  LYS A 925      27.087 -11.483   7.305  1.00  0.530          H  
ATOM  14724 1HB  LYS A 925      26.873 -10.675   4.385  1.00  0.810          H  
ATOM  14725 2HB  LYS A 925      26.689 -12.320   4.974  1.00  0.810          H  
ATOM  14726 1HG  LYS A 925      24.913  -9.981   5.750  1.00  0.810          H  
ATOM  14727 2HG  LYS A 925      24.504 -11.192   4.528  1.00  0.810          H  
ATOM  14728 1HD  LYS A 925      24.804 -12.945   6.387  1.00  0.810          H  
ATOM  14729 2HD  LYS A 925      24.900 -11.593   7.524  1.00  0.810          H  
ATOM  14730 1HE  LYS A 925      22.713 -10.815   6.850  1.00  0.810          H  
ATOM  14731 2HE  LYS A 925      22.588 -12.198   5.756  1.00  0.810          H  
ATOM  14732 1HZ  LYS A 925      21.516 -12.661   7.837  1.00  0.810          H  
ATOM  14733 2HZ  LYS A 925      22.809 -13.656   7.638  1.00  0.810          H  
ATOM  14734 3HZ  LYS A 925      22.928 -12.385   8.677  1.00  0.810          H  
ATOM  14735  N   LYS A 926      29.723 -10.491   5.740  1.00  0.440          N  
ATOM  14736  CA  LYS A 926      31.095 -10.883   5.486  1.00  0.420          C  
ATOM  14737  C   LYS A 926      32.101  -9.943   6.128  1.00  0.410          C  
ATOM  14738  O   LYS A 926      31.993  -8.714   6.045  1.00  0.420          O  
ATOM  14739  CB  LYS A 926      31.372 -10.907   3.985  1.00  0.600          C  
ATOM  14740  CG  LYS A 926      30.509 -11.868   3.171  1.00  0.600          C  
ATOM  14741  CD  LYS A 926      31.025 -11.993   1.726  1.00  0.600          C  
ATOM  14742  CE  LYS A 926      30.915 -10.664   0.958  1.00  0.600          C  
ATOM  14743  NZ  LYS A 926      31.233 -10.804  -0.483  1.00  0.600          N  
ATOM  14744  H   LYS A 926      29.395  -9.545   5.515  1.00  0.530          H  
ATOM  14745  HA  LYS A 926      31.262 -11.876   5.901  1.00  0.500          H  
ATOM  14746 1HB  LYS A 926      31.205  -9.905   3.603  1.00  0.720          H  
ATOM  14747 2HB  LYS A 926      32.417 -11.152   3.812  1.00  0.720          H  
ATOM  14748 1HG  LYS A 926      30.515 -12.849   3.649  1.00  0.720          H  
ATOM  14749 2HG  LYS A 926      29.481 -11.502   3.156  1.00  0.720          H  
ATOM  14750 1HD  LYS A 926      32.069 -12.312   1.735  1.00  0.720          H  
ATOM  14751 2HD  LYS A 926      30.440 -12.746   1.201  1.00  0.720          H  
ATOM  14752 1HE  LYS A 926      29.907 -10.263   1.062  1.00  0.720          H  
ATOM  14753 2HE  LYS A 926      31.625  -9.949   1.377  1.00  0.720          H  
ATOM  14754 1HZ  LYS A 926      31.168  -9.861  -0.898  1.00  0.720          H  
ATOM  14755 2HZ  LYS A 926      32.176 -11.140  -0.595  1.00  0.720          H  
ATOM  14756 3HZ  LYS A 926      30.596 -11.428  -0.936  1.00  0.720          H  
ATOM  14757  N   VAL A 927      33.134 -10.532   6.716  1.00  0.410          N  
ATOM  14758  CA  VAL A 927      34.237  -9.755   7.243  1.00  0.440          C  
ATOM  14759  C   VAL A 927      35.506 -10.301   6.609  1.00  0.490          C  
ATOM  14760  O   VAL A 927      35.850 -11.466   6.812  1.00  0.530          O  
ATOM  14761  CB  VAL A 927      34.295  -9.846   8.776  1.00  0.600          C  
ATOM  14762  CG1 VAL A 927      35.454  -9.031   9.283  1.00  0.600          C  
ATOM  14763  CG2 VAL A 927      32.971  -9.339   9.366  1.00  0.600          C  
ATOM  14764  H   VAL A 927      33.161 -11.541   6.780  1.00  0.490          H  
ATOM  14765  HA  VAL A 927      34.119  -8.712   6.960  1.00  0.530          H  
ATOM  14766  HB  VAL A 927      34.462 -10.882   9.079  1.00  0.720          H  
ATOM  14767 1HG1 VAL A 927      35.494  -9.104  10.365  1.00  0.720          H  
ATOM  14768 2HG1 VAL A 927      36.392  -9.400   8.863  1.00  0.720          H  
ATOM  14769 3HG1 VAL A 927      35.294  -7.998   8.982  1.00  0.720          H  
ATOM  14770 1HG2 VAL A 927      33.011  -9.402  10.456  1.00  0.720          H  
ATOM  14771 2HG2 VAL A 927      32.815  -8.306   9.059  1.00  0.720          H  
ATOM  14772 3HG2 VAL A 927      32.145  -9.948   9.007  1.00  0.720          H  
ATOM  14773  N   GLN A 928      36.180  -9.472   5.825  1.00  0.500          N  
ATOM  14774  CA  GLN A 928      37.372  -9.904   5.112  1.00  0.520          C  
ATOM  14775  C   GLN A 928      38.633  -9.244   5.628  1.00  0.450          C  
ATOM  14776  O   GLN A 928      38.609  -8.116   6.129  1.00  0.340          O  
ATOM  14777  CB  GLN A 928      37.203  -9.661   3.613  1.00  0.720          C  
ATOM  14778  CG  GLN A 928      36.009 -10.376   3.026  1.00  0.720          C  
ATOM  14779  CD  GLN A 928      36.167 -11.862   3.122  1.00  0.720          C  
ATOM  14780  OE1 GLN A 928      37.187 -12.407   2.694  1.00  0.720          O  
ATOM  14781  NE2 GLN A 928      35.181 -12.530   3.691  1.00  0.720          N  
ATOM  14782  H   GLN A 928      35.822  -8.521   5.715  1.00  0.600          H  
ATOM  14783  HA  GLN A 928      37.492 -10.976   5.266  1.00  0.620          H  
ATOM  14784 1HB  GLN A 928      37.068  -8.614   3.428  1.00  0.860          H  
ATOM  14785 2HB  GLN A 928      38.100  -9.977   3.082  1.00  0.860          H  
ATOM  14786 1HG  GLN A 928      35.110 -10.087   3.569  1.00  0.860          H  
ATOM  14787 2HG  GLN A 928      35.913 -10.104   1.976  1.00  0.860          H  
ATOM  14788 1HE2 GLN A 928      35.242 -13.524   3.790  1.00  0.860          H  
ATOM  14789 2HE2 GLN A 928      34.380 -12.047   4.031  1.00  0.860          H  
ATOM  14790  N   SER A 929      39.756  -9.915   5.429  1.00  0.640          N  
ATOM  14791  CA  SER A 929      41.038  -9.371   5.847  1.00  0.700          C  
ATOM  14792  C   SER A 929      41.864  -8.819   4.688  1.00  0.720          C  
ATOM  14793  O   SER A 929      42.282  -9.567   3.803  1.00  1.070          O  
ATOM  14794  CB  SER A 929      41.831 -10.469   6.536  1.00  0.960          C  
ATOM  14795  OG  SER A 929      41.209 -10.895   7.726  1.00  0.960          O  
ATOM  14796  H   SER A 929      39.722 -10.835   5.010  1.00  0.770          H  
ATOM  14797  HA  SER A 929      40.863  -8.558   6.556  1.00  0.840          H  
ATOM  14798 1HB  SER A 929      41.931 -11.314   5.859  1.00  1.150          H  
ATOM  14799 2HB  SER A 929      42.824 -10.118   6.746  1.00  1.150          H  
ATOM  14800  HG  SER A 929      41.817 -11.519   8.129  1.00  1.150          H  
ATOM  14801  N   ASP A 930      42.063  -7.502   4.665  1.00  0.700          N  
ATOM  14802  CA  ASP A 930      42.871  -6.848   3.644  1.00  0.770          C  
ATOM  14803  C   ASP A 930      44.185  -6.517   4.328  1.00  0.790          C  
ATOM  14804  O   ASP A 930      44.308  -6.698   5.536  1.00  1.180          O  
ATOM  14805  CB  ASP A 930      42.162  -5.592   3.117  1.00  1.050          C  
ATOM  14806  CG  ASP A 930      42.689  -5.058   1.774  1.00  1.050          C  
ATOM  14807  OD1 ASP A 930      43.836  -5.326   1.439  1.00  1.050          O  
ATOM  14808  OD2 ASP A 930      41.947  -4.363   1.112  1.00  1.050          O  
ATOM  14809  H   ASP A 930      41.685  -6.930   5.419  1.00  0.840          H  
ATOM  14810  HA  ASP A 930      43.058  -7.535   2.818  1.00  0.920          H  
ATOM  14811 1HB  ASP A 930      41.095  -5.804   3.015  1.00  1.260          H  
ATOM  14812 2HB  ASP A 930      42.258  -4.815   3.849  1.00  1.260          H  
ATOM  14813  N   GLY A 931      45.143  -5.937   3.654  1.00  0.890          N  
ATOM  14814  CA  GLY A 931      46.371  -5.654   4.388  1.00  0.950          C  
ATOM  14815  C   GLY A 931      46.073  -4.717   5.551  1.00  1.110          C  
ATOM  14816  O   GLY A 931      45.685  -3.577   5.329  1.00  2.010          O  
ATOM  14817  H   GLY A 931      45.005  -5.734   2.661  1.00  1.070          H  
ATOM  14818 1HA  GLY A 931      46.805  -6.583   4.755  1.00  1.140          H  
ATOM  14819 2HA  GLY A 931      47.098  -5.194   3.720  1.00  1.140          H  
ATOM  14820  N   GLN A 932      46.275  -5.206   6.781  1.00  0.710          N  
ATOM  14821  CA  GLN A 932      46.067  -4.514   8.072  1.00  0.720          C  
ATOM  14822  C   GLN A 932      44.640  -3.998   8.339  1.00  0.550          C  
ATOM  14823  O   GLN A 932      44.411  -3.326   9.345  1.00  0.830          O  
ATOM  14824  CB  GLN A 932      47.021  -3.317   8.182  1.00  1.000          C  
ATOM  14825  CG  GLN A 932      48.485  -3.663   8.019  1.00  1.000          C  
ATOM  14826  CD  GLN A 932      48.966  -4.606   9.077  1.00  1.000          C  
ATOM  14827  OE1 GLN A 932      48.872  -4.330  10.274  1.00  1.000          O  
ATOM  14828  NE2 GLN A 932      49.488  -5.744   8.644  1.00  1.000          N  
ATOM  14829  H   GLN A 932      46.595  -6.164   6.816  1.00  0.850          H  
ATOM  14830  HA  GLN A 932      46.303  -5.223   8.867  1.00  0.860          H  
ATOM  14831 1HB  GLN A 932      46.759  -2.571   7.432  1.00  1.200          H  
ATOM  14832 2HB  GLN A 932      46.898  -2.848   9.158  1.00  1.200          H  
ATOM  14833 1HG  GLN A 932      48.635  -4.127   7.048  1.00  1.200          H  
ATOM  14834 2HG  GLN A 932      49.069  -2.747   8.088  1.00  1.200          H  
ATOM  14835 1HE2 GLN A 932      49.830  -6.420   9.301  1.00  1.200          H  
ATOM  14836 2HE2 GLN A 932      49.555  -5.928   7.665  1.00  1.200          H  
ATOM  14837  N   ILE A 933      43.700  -4.326   7.454  1.00  0.460          N  
ATOM  14838  CA  ILE A 933      42.339  -3.774   7.488  1.00  0.490          C  
ATOM  14839  C   ILE A 933      41.198  -4.784   7.473  1.00  0.500          C  
ATOM  14840  O   ILE A 933      41.255  -5.822   6.815  1.00  0.670          O  
ATOM  14841  CB  ILE A 933      42.149  -2.763   6.322  1.00  0.670          C  
ATOM  14842  CG1 ILE A 933      43.215  -1.614   6.400  1.00  0.670          C  
ATOM  14843  CG2 ILE A 933      40.714  -2.188   6.246  1.00  0.670          C  
ATOM  14844  CD1 ILE A 933      43.183  -0.746   7.619  1.00  0.670          C  
ATOM  14845  H   ILE A 933      43.980  -4.979   6.717  1.00  0.550          H  
ATOM  14846  HA  ILE A 933      42.229  -3.228   8.422  1.00  0.590          H  
ATOM  14847  HB  ILE A 933      42.355  -3.274   5.403  1.00  0.810          H  
ATOM  14848 1HG1 ILE A 933      44.196  -2.037   6.329  1.00  0.810          H  
ATOM  14849 2HG1 ILE A 933      43.061  -0.980   5.537  1.00  0.810          H  
ATOM  14850 1HG2 ILE A 933      40.676  -1.533   5.418  1.00  0.810          H  
ATOM  14851 2HG2 ILE A 933      39.978  -2.969   6.095  1.00  0.810          H  
ATOM  14852 3HG2 ILE A 933      40.469  -1.641   7.145  1.00  0.810          H  
ATOM  14853 1HD1 ILE A 933      43.953   0.016   7.532  1.00  0.810          H  
ATOM  14854 2HD1 ILE A 933      42.241  -0.291   7.715  1.00  0.810          H  
ATOM  14855 3HD1 ILE A 933      43.376  -1.323   8.495  1.00  0.810          H  
ATOM  14856  N   VAL A 934      40.146  -4.469   8.213  1.00  0.370          N  
ATOM  14857  CA  VAL A 934      38.935  -5.267   8.267  1.00  0.360          C  
ATOM  14858  C   VAL A 934      37.876  -4.688   7.342  1.00  0.360          C  
ATOM  14859  O   VAL A 934      37.453  -3.541   7.489  1.00  0.400          O  
ATOM  14860  CB  VAL A 934      38.466  -5.308   9.726  1.00  0.510          C  
ATOM  14861  CG1 VAL A 934      37.167  -6.031   9.904  1.00  0.510          C  
ATOM  14862  CG2 VAL A 934      39.544  -6.022  10.481  1.00  0.510          C  
ATOM  14863  H   VAL A 934      40.166  -3.592   8.733  1.00  0.440          H  
ATOM  14864  HA  VAL A 934      39.166  -6.283   7.939  1.00  0.430          H  
ATOM  14865  HB  VAL A 934      38.348  -4.291  10.093  1.00  0.610          H  
ATOM  14866 1HG1 VAL A 934      36.898  -6.046  10.959  1.00  0.610          H  
ATOM  14867 2HG1 VAL A 934      36.377  -5.530   9.340  1.00  0.610          H  
ATOM  14868 3HG1 VAL A 934      37.300  -7.035   9.543  1.00  0.610          H  
ATOM  14869 1HG2 VAL A 934      39.329  -6.065  11.505  1.00  0.610          H  
ATOM  14870 2HG2 VAL A 934      39.644  -7.031  10.091  1.00  0.610          H  
ATOM  14871 3HG2 VAL A 934      40.473  -5.493  10.349  1.00  0.610          H  
ATOM  14872  N   LEU A 935      37.479  -5.482   6.360  1.00  0.320          N  
ATOM  14873  CA  LEU A 935      36.515  -5.065   5.355  1.00  0.310          C  
ATOM  14874  C   LEU A 935      35.140  -5.668   5.621  1.00  0.330          C  
ATOM  14875  O   LEU A 935      34.978  -6.888   5.674  1.00  0.430          O  
ATOM  14876  CB  LEU A 935      37.053  -5.448   3.973  1.00  0.440          C  
ATOM  14877  CG  LEU A 935      36.164  -5.184   2.747  1.00  0.440          C  
ATOM  14878  CD1 LEU A 935      35.939  -3.677   2.561  1.00  0.440          C  
ATOM  14879  CD2 LEU A 935      36.859  -5.786   1.521  1.00  0.440          C  
ATOM  14880  H   LEU A 935      37.888  -6.418   6.306  1.00  0.380          H  
ATOM  14881  HA  LEU A 935      36.430  -3.984   5.403  1.00  0.370          H  
ATOM  14882 1HB  LEU A 935      37.981  -4.895   3.819  1.00  0.530          H  
ATOM  14883 2HB  LEU A 935      37.305  -6.491   3.995  1.00  0.530          H  
ATOM  14884  HG  LEU A 935      35.195  -5.657   2.885  1.00  0.530          H  
ATOM  14885 1HD1 LEU A 935      35.337  -3.496   1.695  1.00  0.530          H  
ATOM  14886 2HD1 LEU A 935      35.444  -3.248   3.427  1.00  0.530          H  
ATOM  14887 3HD1 LEU A 935      36.893  -3.204   2.416  1.00  0.530          H  
ATOM  14888 1HD2 LEU A 935      36.259  -5.624   0.629  1.00  0.530          H  
ATOM  14889 2HD2 LEU A 935      37.834  -5.313   1.384  1.00  0.530          H  
ATOM  14890 3HD2 LEU A 935      36.996  -6.856   1.671  1.00  0.530          H  
ATOM  14891  N   VAL A 936      34.144  -4.807   5.781  1.00  0.300          N  
ATOM  14892  CA  VAL A 936      32.795  -5.219   6.121  1.00  0.300          C  
ATOM  14893  C   VAL A 936      31.844  -5.103   4.906  1.00  0.300          C  
ATOM  14894  O   VAL A 936      31.650  -4.027   4.308  1.00  0.290          O  
ATOM  14895  CB  VAL A 936      32.357  -4.357   7.330  1.00  0.420          C  
ATOM  14896  CG1 VAL A 936      30.972  -4.690   7.777  1.00  0.420          C  
ATOM  14897  CG2 VAL A 936      33.363  -4.561   8.461  1.00  0.420          C  
ATOM  14898  H   VAL A 936      34.362  -3.817   5.708  1.00  0.360          H  
ATOM  14899  HA  VAL A 936      32.819  -6.264   6.437  1.00  0.360          H  
ATOM  14900  HB  VAL A 936      32.367  -3.346   7.052  1.00  0.500          H  
ATOM  14901 1HG1 VAL A 936      30.696  -4.063   8.627  1.00  0.500          H  
ATOM  14902 2HG1 VAL A 936      30.257  -4.530   6.967  1.00  0.500          H  
ATOM  14903 3HG1 VAL A 936      30.968  -5.728   8.074  1.00  0.500          H  
ATOM  14904 1HG2 VAL A 936      33.083  -3.945   9.315  1.00  0.500          H  
ATOM  14905 2HG2 VAL A 936      33.359  -5.608   8.737  1.00  0.500          H  
ATOM  14906 3HG2 VAL A 936      34.366  -4.275   8.134  1.00  0.500          H  
ATOM  14907  N   ASP A 937      31.314  -6.263   4.493  1.00  0.320          N  
ATOM  14908  CA  ASP A 937      30.439  -6.417   3.318  1.00  0.340          C  
ATOM  14909  C   ASP A 937      30.961  -5.756   2.058  1.00  0.350          C  
ATOM  14910  O   ASP A 937      30.216  -5.101   1.327  1.00  0.380          O  
ATOM  14911  CB  ASP A 937      29.015  -5.960   3.555  1.00  0.470          C  
ATOM  14912  CG  ASP A 937      28.251  -6.843   4.476  1.00  0.470          C  
ATOM  14913  OD1 ASP A 937      28.683  -7.956   4.812  1.00  0.470          O  
ATOM  14914  OD2 ASP A 937      27.173  -6.454   4.785  1.00  0.470          O  
ATOM  14915  H   ASP A 937      31.523  -7.100   5.054  1.00  0.380          H  
ATOM  14916  HA  ASP A 937      30.383  -7.485   3.103  1.00  0.410          H  
ATOM  14917 1HB  ASP A 937      29.024  -4.947   3.966  1.00  0.560          H  
ATOM  14918 2HB  ASP A 937      28.483  -5.915   2.601  1.00  0.560          H  
ATOM  14919  N   ASP A 938      32.250  -5.887   1.832  1.00  0.370          N  
ATOM  14920  CA  ASP A 938      32.948  -5.358   0.674  1.00  0.440          C  
ATOM  14921  C   ASP A 938      32.938  -3.825   0.535  1.00  0.430          C  
ATOM  14922  O   ASP A 938      33.413  -3.314  -0.482  1.00  0.500          O  
ATOM  14923  CB  ASP A 938      32.367  -5.968  -0.609  1.00  0.590          C  
ATOM  14924  CG  ASP A 938      32.452  -7.506  -0.628  1.00  0.590          C  
ATOM  14925  OD1 ASP A 938      33.433  -8.054  -0.154  1.00  0.590          O  
ATOM  14926  OD2 ASP A 938      31.513  -8.133  -1.108  1.00  0.590          O  
ATOM  14927  H   ASP A 938      32.781  -6.445   2.484  1.00  0.440          H  
ATOM  14928  HA  ASP A 938      33.980  -5.679   0.745  1.00  0.530          H  
ATOM  14929 1HB  ASP A 938      31.331  -5.658  -0.748  1.00  0.710          H  
ATOM  14930 2HB  ASP A 938      32.926  -5.587  -1.462  1.00  0.710          H  
ATOM  14931  N   TRP A 939      32.422  -3.074   1.524  1.00  0.360          N  
ATOM  14932  CA  TRP A 939      32.452  -1.616   1.413  1.00  0.380          C  
ATOM  14933  C   TRP A 939      33.091  -0.874   2.591  1.00  0.360          C  
ATOM  14934  O   TRP A 939      33.800   0.114   2.387  1.00  0.390          O  
ATOM  14935  CB  TRP A 939      31.059  -1.046   1.131  1.00  0.520          C  
ATOM  14936  CG  TRP A 939      31.095   0.459   0.959  1.00  0.520          C  
ATOM  14937  CD1 TRP A 939      31.853   1.139   0.047  1.00  0.520          C  
ATOM  14938  CD2 TRP A 939      30.359   1.468   1.692  1.00  0.520          C  
ATOM  14939  NE1 TRP A 939      31.662   2.483   0.179  1.00  0.520          N  
ATOM  14940  CE2 TRP A 939      30.754   2.708   1.182  1.00  0.520          C  
ATOM  14941  CE3 TRP A 939      29.419   1.423   2.721  1.00  0.520          C  
ATOM  14942  CZ2 TRP A 939      30.254   3.890   1.678  1.00  0.520          C  
ATOM  14943  CZ3 TRP A 939      28.919   2.609   3.211  1.00  0.520          C  
ATOM  14944  CH2 TRP A 939      29.333   3.803   2.702  1.00  0.520          C  
ATOM  14945  H   TRP A 939      32.035  -3.515   2.361  1.00  0.430          H  
ATOM  14946  HA  TRP A 939      33.055  -1.376   0.542  1.00  0.460          H  
ATOM  14947 1HB  TRP A 939      30.654  -1.501   0.229  1.00  0.630          H  
ATOM  14948 2HB  TRP A 939      30.394  -1.293   1.955  1.00  0.630          H  
ATOM  14949  HD1 TRP A 939      32.528   0.674  -0.668  1.00  0.630          H  
ATOM  14950  HE1 TRP A 939      32.129   3.192  -0.373  1.00  0.630          H  
ATOM  14951  HE3 TRP A 939      29.087   0.473   3.132  1.00  0.630          H  
ATOM  14952  HZ2 TRP A 939      30.554   4.859   1.291  1.00  0.630          H  
ATOM  14953  HZ3 TRP A 939      28.182   2.570   4.017  1.00  0.630          H  
ATOM  14954  HH2 TRP A 939      28.921   4.707   3.110  1.00  0.630          H  
ATOM  14955  N   ILE A 940      32.828  -1.295   3.824  1.00  0.330          N  
ATOM  14956  CA  ILE A 940      33.322  -0.525   4.959  1.00  0.330          C  
ATOM  14957  C   ILE A 940      34.681  -0.984   5.449  1.00  0.280          C  
ATOM  14958  O   ILE A 940      34.881  -2.141   5.793  1.00  0.330          O  
ATOM  14959  CB  ILE A 940      32.277  -0.497   6.096  1.00  0.460          C  
ATOM  14960  CG1 ILE A 940      31.036   0.266   5.594  1.00  0.460          C  
ATOM  14961  CG2 ILE A 940      32.885   0.014   7.414  1.00  0.460          C  
ATOM  14962  CD1 ILE A 940      29.819   0.205   6.505  1.00  0.460          C  
ATOM  14963  H   ILE A 940      32.287  -2.148   3.981  1.00  0.400          H  
ATOM  14964  HA  ILE A 940      33.437   0.508   4.630  1.00  0.400          H  
ATOM  14965  HB  ILE A 940      31.921  -1.482   6.241  1.00  0.550          H  
ATOM  14966 1HG1 ILE A 940      31.306   1.306   5.429  1.00  0.550          H  
ATOM  14967 2HG1 ILE A 940      30.756  -0.164   4.643  1.00  0.550          H  
ATOM  14968 1HG2 ILE A 940      32.145   0.003   8.209  1.00  0.550          H  
ATOM  14969 2HG2 ILE A 940      33.704  -0.629   7.701  1.00  0.550          H  
ATOM  14970 3HG2 ILE A 940      33.256   1.014   7.275  1.00  0.550          H  
ATOM  14971 1HD1 ILE A 940      28.999   0.757   6.043  1.00  0.550          H  
ATOM  14972 2HD1 ILE A 940      29.519  -0.835   6.649  1.00  0.550          H  
ATOM  14973 3HD1 ILE A 940      30.047   0.649   7.464  1.00  0.550          H  
ATOM  14974  N   LYS A 941      35.639  -0.069   5.479  1.00  0.340          N  
ATOM  14975  CA  LYS A 941      36.984  -0.432   5.901  1.00  0.310          C  
ATOM  14976  C   LYS A 941      37.320   0.126   7.275  1.00  0.300          C  
ATOM  14977  O   LYS A 941      37.203   1.339   7.504  1.00  0.340          O  
ATOM  14978  CB  LYS A 941      37.992   0.027   4.845  1.00  0.450          C  
ATOM  14979  CG  LYS A 941      37.827  -0.725   3.521  1.00  0.450          C  
ATOM  14980  CD  LYS A 941      38.820  -0.320   2.396  1.00  0.450          C  
ATOM  14981  CE  LYS A 941      40.203  -0.997   2.557  1.00  0.450          C  
ATOM  14982  NZ  LYS A 941      41.096  -0.813   1.355  1.00  0.450          N  
ATOM  14983  H   LYS A 941      35.434   0.877   5.186  1.00  0.410          H  
ATOM  14984  HA  LYS A 941      37.046  -1.519   5.975  1.00  0.370          H  
ATOM  14985 1HB  LYS A 941      37.859   1.096   4.644  1.00  0.540          H  
ATOM  14986 2HB  LYS A 941      38.976  -0.108   5.216  1.00  0.540          H  
ATOM  14987 1HG  LYS A 941      37.976  -1.775   3.746  1.00  0.540          H  
ATOM  14988 2HG  LYS A 941      36.806  -0.593   3.155  1.00  0.540          H  
ATOM  14989 1HD  LYS A 941      38.400  -0.602   1.430  1.00  0.540          H  
ATOM  14990 2HD  LYS A 941      38.951   0.766   2.409  1.00  0.540          H  
ATOM  14991 1HE  LYS A 941      40.705  -0.572   3.403  1.00  0.540          H  
ATOM  14992 2HE  LYS A 941      40.058  -2.068   2.724  1.00  0.540          H  
ATOM  14993 1HZ  LYS A 941      41.986  -1.273   1.520  1.00  0.540          H  
ATOM  14994 2HZ  LYS A 941      40.662  -1.218   0.534  1.00  0.540          H  
ATOM  14995 3HZ  LYS A 941      41.265   0.168   1.205  1.00  0.540          H  
ATOM  14996  N   LEU A 942      37.695  -0.773   8.186  1.00  0.310          N  
ATOM  14997  CA  LEU A 942      38.046  -0.420   9.552  1.00  0.310          C  
ATOM  14998  C   LEU A 942      39.483  -0.828   9.911  1.00  0.320          C  
ATOM  14999  O   LEU A 942      39.946  -1.934   9.600  1.00  0.340          O  
ATOM  15000  CB  LEU A 942      37.050  -1.101  10.497  1.00  0.430          C  
ATOM  15001  CG  LEU A 942      35.530  -0.808  10.226  1.00  0.430          C  
ATOM  15002  CD1 LEU A 942      34.650  -1.635  11.186  1.00  0.430          C  
ATOM  15003  CD2 LEU A 942      35.262   0.684  10.360  1.00  0.430          C  
ATOM  15004  H   LEU A 942      37.701  -1.761   7.909  1.00  0.370          H  
ATOM  15005  HA  LEU A 942      37.988   0.661   9.666  1.00  0.370          H  
ATOM  15006 1HB  LEU A 942      37.198  -2.174  10.429  1.00  0.520          H  
ATOM  15007 2HB  LEU A 942      37.270  -0.774  11.507  1.00  0.520          H  
ATOM  15008  HG  LEU A 942      35.280  -1.131   9.223  1.00  0.520          H  
ATOM  15009 1HD1 LEU A 942      33.594  -1.446  10.974  1.00  0.520          H  
ATOM  15010 2HD1 LEU A 942      34.856  -2.697  11.046  1.00  0.520          H  
ATOM  15011 3HD1 LEU A 942      34.854  -1.358  12.210  1.00  0.520          H  
ATOM  15012 1HD2 LEU A 942      34.209   0.885  10.170  1.00  0.520          H  
ATOM  15013 2HD2 LEU A 942      35.533   1.018  11.351  1.00  0.520          H  
ATOM  15014 3HD2 LEU A 942      35.847   1.226   9.643  1.00  0.520          H  
ATOM  15015  N   GLN A 943      40.188   0.006  10.668  1.00  0.330          N  
ATOM  15016  CA  GLN A 943      41.548  -0.342  11.079  1.00  0.370          C  
ATOM  15017  C   GLN A 943      41.466  -1.124  12.377  1.00  0.390          C  
ATOM  15018  O   GLN A 943      41.783  -0.606  13.450  1.00  0.410          O  
ATOM  15019  CB  GLN A 943      42.437   0.874  11.334  1.00  0.500          C  
ATOM  15020  CG  GLN A 943      42.554   1.839  10.187  1.00  0.500          C  
ATOM  15021  CD  GLN A 943      43.413   3.034  10.492  1.00  0.500          C  
ATOM  15022  OE1 GLN A 943      44.372   2.932  11.266  1.00  0.500          O  
ATOM  15023  NE2 GLN A 943      43.089   4.184   9.898  1.00  0.500          N  
ATOM  15024  H   GLN A 943      39.779   0.894  10.942  1.00  0.400          H  
ATOM  15025  HA  GLN A 943      42.005  -0.980  10.326  1.00  0.440          H  
ATOM  15026 1HB  GLN A 943      42.197   1.332  12.238  1.00  0.600          H  
ATOM  15027 2HB  GLN A 943      43.449   0.498  11.473  1.00  0.600          H  
ATOM  15028 1HG  GLN A 943      42.989   1.337   9.355  1.00  0.600          H  
ATOM  15029 2HG  GLN A 943      41.557   2.197   9.940  1.00  0.600          H  
ATOM  15030 1HE2 GLN A 943      43.634   5.005  10.068  1.00  0.600          H  
ATOM  15031 2HE2 GLN A 943      42.275   4.252   9.268  1.00  0.600          H  
ATOM  15032  N   ILE A 944      40.992  -2.350  12.253  1.00  0.400          N  
ATOM  15033  CA  ILE A 944      40.770  -3.291  13.351  1.00  0.430          C  
ATOM  15034  C   ILE A 944      41.726  -4.465  13.266  1.00  0.430          C  
ATOM  15035  O   ILE A 944      41.890  -5.075  12.215  1.00  0.420          O  
ATOM  15036  CB  ILE A 944      39.289  -3.788  13.407  1.00  0.590          C  
ATOM  15037  CG1 ILE A 944      38.411  -2.657  13.699  1.00  0.590          C  
ATOM  15038  CG2 ILE A 944      39.085  -4.917  14.436  1.00  0.590          C  
ATOM  15039  CD1 ILE A 944      36.946  -2.916  13.562  1.00  0.590          C  
ATOM  15040  H   ILE A 944      40.761  -2.584  11.285  1.00  0.480          H  
ATOM  15041  HA  ILE A 944      40.971  -2.771  14.288  1.00  0.520          H  
ATOM  15042  HB  ILE A 944      39.012  -4.126  12.442  1.00  0.710          H  
ATOM  15043 1HG1 ILE A 944      38.607  -2.364  14.717  1.00  0.710          H  
ATOM  15044 2HG1 ILE A 944      38.678  -1.844  13.035  1.00  0.710          H  
ATOM  15045 1HG2 ILE A 944      38.066  -5.266  14.446  1.00  0.710          H  
ATOM  15046 2HG2 ILE A 944      39.699  -5.738  14.176  1.00  0.710          H  
ATOM  15047 3HG2 ILE A 944      39.351  -4.560  15.429  1.00  0.710          H  
ATOM  15048 1HD1 ILE A 944      36.401  -2.015  13.801  1.00  0.710          H  
ATOM  15049 2HD1 ILE A 944      36.732  -3.214  12.543  1.00  0.710          H  
ATOM  15050 3HD1 ILE A 944      36.629  -3.686  14.236  1.00  0.710          H  
ATOM  15051  N   SER A 945      42.366  -4.790  14.380  1.00  0.450          N  
ATOM  15052  CA  SER A 945      43.274  -5.922  14.392  1.00  0.470          C  
ATOM  15053  C   SER A 945      42.499  -7.125  13.882  1.00  0.430          C  
ATOM  15054  O   SER A 945      41.350  -7.343  14.277  1.00  0.400          O  
ATOM  15055  CB  SER A 945      43.767  -6.177  15.805  1.00  0.650          C  
ATOM  15056  OG  SER A 945      44.498  -5.084  16.292  1.00  0.650          O  
ATOM  15057  H   SER A 945      42.233  -4.245  15.221  1.00  0.540          H  
ATOM  15058  HA  SER A 945      44.116  -5.723  13.726  1.00  0.560          H  
ATOM  15059 1HB  SER A 945      42.917  -6.368  16.457  1.00  0.780          H  
ATOM  15060 2HB  SER A 945      44.392  -7.073  15.813  1.00  0.780          H  
ATOM  15061  HG  SER A 945      44.781  -5.329  17.182  1.00  0.780          H  
ATOM  15062  N   HIS A 946      43.124  -7.948  13.057  1.00  0.470          N  
ATOM  15063  CA  HIS A 946      42.408  -9.079  12.494  1.00  0.460          C  
ATOM  15064  C   HIS A 946      41.903 -10.046  13.545  1.00  0.450          C  
ATOM  15065  O   HIS A 946      40.809 -10.596  13.391  1.00  0.440          O  
ATOM  15066  CB  HIS A 946      43.287  -9.788  11.465  1.00  0.650          C  
ATOM  15067  CG  HIS A 946      43.453  -8.982  10.190  1.00  0.650          C  
ATOM  15068  ND1 HIS A 946      44.417  -9.261   9.250  1.00  0.650          N  
ATOM  15069  CD2 HIS A 946      42.764  -7.918   9.712  1.00  0.650          C  
ATOM  15070  CE1 HIS A 946      44.304  -8.396   8.246  1.00  0.650          C  
ATOM  15071  NE2 HIS A 946      43.304  -7.586   8.510  1.00  0.650          N  
ATOM  15072  H   HIS A 946      44.078  -7.764  12.778  1.00  0.560          H  
ATOM  15073  HA  HIS A 946      41.526  -8.713  11.974  1.00  0.550          H  
ATOM  15074 1HB  HIS A 946      44.274  -9.977  11.895  1.00  0.780          H  
ATOM  15075 2HB  HIS A 946      42.848 -10.752  11.211  1.00  0.780          H  
ATOM  15076  HD2 HIS A 946      41.935  -7.420  10.178  1.00  0.780          H  
ATOM  15077  HE1 HIS A 946      44.922  -8.369   7.349  1.00  0.780          H  
ATOM  15078  HE2 HIS A 946      42.943  -6.818   7.933  1.00  0.780          H  
ATOM  15079  N   GLU A 947      42.665 -10.252  14.612  1.00  0.480          N  
ATOM  15080  CA  GLU A 947      42.236 -11.160  15.659  1.00  0.490          C  
ATOM  15081  C   GLU A 947      40.967 -10.642  16.330  1.00  0.460          C  
ATOM  15082  O   GLU A 947      40.072 -11.423  16.666  1.00  0.450          O  
ATOM  15083  CB  GLU A 947      43.357 -11.321  16.684  1.00  0.680          C  
ATOM  15084  CG  GLU A 947      44.611 -12.018  16.130  1.00  0.680          C  
ATOM  15085  CD  GLU A 947      45.495 -11.089  15.308  1.00  0.680          C  
ATOM  15086  OE1 GLU A 947      45.187  -9.912  15.243  1.00  0.680          O  
ATOM  15087  OE2 GLU A 947      46.451 -11.551  14.741  1.00  0.680          O  
ATOM  15088  H   GLU A 947      43.576  -9.794  14.686  1.00  0.580          H  
ATOM  15089  HA  GLU A 947      42.020 -12.130  15.212  1.00  0.590          H  
ATOM  15090 1HB  GLU A 947      43.648 -10.342  17.065  1.00  0.820          H  
ATOM  15091 2HB  GLU A 947      42.993 -11.906  17.529  1.00  0.820          H  
ATOM  15092 1HG  GLU A 947      45.193 -12.414  16.962  1.00  0.820          H  
ATOM  15093 2HG  GLU A 947      44.299 -12.856  15.509  1.00  0.820          H  
ATOM  15094  N   ALA A 948      40.894  -9.325  16.539  1.00  0.480          N  
ATOM  15095  CA  ALA A 948      39.728  -8.724  17.160  1.00  0.450          C  
ATOM  15096  C   ALA A 948      38.519  -8.900  16.270  1.00  0.400          C  
ATOM  15097  O   ALA A 948      37.432  -9.228  16.747  1.00  0.380          O  
ATOM  15098  CB  ALA A 948      39.960  -7.252  17.410  1.00  0.640          C  
ATOM  15099  H   ALA A 948      41.659  -8.743  16.227  1.00  0.580          H  
ATOM  15100  HA  ALA A 948      39.538  -9.230  18.105  1.00  0.540          H  
ATOM  15101 1HB  ALA A 948      39.080  -6.826  17.873  1.00  0.770          H  
ATOM  15102 2HB  ALA A 948      40.820  -7.122  18.066  1.00  0.770          H  
ATOM  15103 3HB  ALA A 948      40.148  -6.755  16.468  1.00  0.770          H  
ATOM  15104  N   ALA A 949      38.704  -8.684  14.967  1.00  0.390          N  
ATOM  15105  CA  ALA A 949      37.603  -8.839  14.040  1.00  0.360          C  
ATOM  15106  C   ALA A 949      37.125 -10.273  14.005  1.00  0.350          C  
ATOM  15107  O   ALA A 949      35.917 -10.519  13.930  1.00  0.320          O  
ATOM  15108  CB  ALA A 949      38.006  -8.388  12.675  1.00  0.520          C  
ATOM  15109  H   ALA A 949      39.625  -8.375  14.634  1.00  0.470          H  
ATOM  15110  HA  ALA A 949      36.782  -8.220  14.389  1.00  0.430          H  
ATOM  15111 1HB  ALA A 949      37.169  -8.475  11.993  1.00  0.620          H  
ATOM  15112 2HB  ALA A 949      38.299  -7.373  12.770  1.00  0.620          H  
ATOM  15113 3HB  ALA A 949      38.839  -8.990  12.315  1.00  0.620          H  
ATOM  15114  N   ALA A 950      38.059 -11.234  14.048  1.00  0.380          N  
ATOM  15115  CA  ALA A 950      37.681 -12.637  14.048  1.00  0.390          C  
ATOM  15116  C   ALA A 950      36.862 -12.948  15.279  1.00  0.370          C  
ATOM  15117  O   ALA A 950      35.845 -13.637  15.202  1.00  0.370          O  
ATOM  15118  CB  ALA A 950      38.907 -13.523  14.015  1.00  0.540          C  
ATOM  15119  H   ALA A 950      39.052 -10.979  14.039  1.00  0.460          H  
ATOM  15120  HA  ALA A 950      37.072 -12.827  13.166  1.00  0.470          H  
ATOM  15121 1HB  ALA A 950      38.602 -14.568  14.004  1.00  0.650          H  
ATOM  15122 2HB  ALA A 950      39.489 -13.299  13.121  1.00  0.650          H  
ATOM  15123 3HB  ALA A 950      39.513 -13.330  14.899  1.00  0.650          H  
ATOM  15124  N   CYS A 951      37.275 -12.391  16.413  1.00  0.380          N  
ATOM  15125  CA  CYS A 951      36.580 -12.624  17.655  1.00  0.410          C  
ATOM  15126  C   CYS A 951      35.164 -12.030  17.635  1.00  0.340          C  
ATOM  15127  O   CYS A 951      34.208 -12.677  18.082  1.00  0.350          O  
ATOM  15128  CB  CYS A 951      37.395 -12.042  18.792  1.00  0.560          C  
ATOM  15129  SG  CYS A 951      38.931 -12.906  19.128  1.00  0.560          S  
ATOM  15130  H   CYS A 951      38.148 -11.853  16.416  1.00  0.460          H  
ATOM  15131  HA  CYS A 951      36.507 -13.698  17.795  1.00  0.490          H  
ATOM  15132 1HB  CYS A 951      37.628 -11.002  18.586  1.00  0.670          H  
ATOM  15133 2HB  CYS A 951      36.824 -12.078  19.652  1.00  0.670          H  
ATOM  15134  HG  CYS A 951      39.580 -12.427  18.030  1.00  0.670          H  
ATOM  15135  N   ILE A 952      35.027 -10.824  17.070  1.00  0.310          N  
ATOM  15136  CA  ILE A 952      33.737 -10.156  16.924  1.00  0.260          C  
ATOM  15137  C   ILE A 952      32.852 -10.953  15.969  1.00  0.260          C  
ATOM  15138  O   ILE A 952      31.654 -11.097  16.217  1.00  0.270          O  
ATOM  15139  CB  ILE A 952      33.890  -8.685  16.476  1.00  0.380          C  
ATOM  15140  CG1 ILE A 952      34.550  -7.886  17.643  1.00  0.380          C  
ATOM  15141  CG2 ILE A 952      32.500  -8.085  16.105  1.00  0.380          C  
ATOM  15142  CD1 ILE A 952      35.044  -6.508  17.287  1.00  0.380          C  
ATOM  15143  H   ILE A 952      35.875 -10.335  16.762  1.00  0.370          H  
ATOM  15144  HA  ILE A 952      33.251 -10.143  17.897  1.00  0.310          H  
ATOM  15145  HB  ILE A 952      34.557  -8.634  15.613  1.00  0.460          H  
ATOM  15146 1HG1 ILE A 952      33.822  -7.789  18.434  1.00  0.460          H  
ATOM  15147 2HG1 ILE A 952      35.393  -8.458  18.024  1.00  0.460          H  
ATOM  15148 1HG2 ILE A 952      32.601  -7.052  15.797  1.00  0.460          H  
ATOM  15149 2HG2 ILE A 952      32.045  -8.643  15.287  1.00  0.460          H  
ATOM  15150 3HG2 ILE A 952      31.860  -8.134  16.973  1.00  0.460          H  
ATOM  15151 1HD1 ILE A 952      35.469  -6.051  18.164  1.00  0.460          H  
ATOM  15152 2HD1 ILE A 952      35.808  -6.585  16.508  1.00  0.460          H  
ATOM  15153 3HD1 ILE A 952      34.225  -5.896  16.936  1.00  0.460          H  
ATOM  15154  N   THR A 953      33.427 -11.420  14.856  1.00  0.280          N  
ATOM  15155  CA  THR A 953      32.725 -12.220  13.858  1.00  0.320          C  
ATOM  15156  C   THR A 953      32.180 -13.473  14.542  1.00  0.350          C  
ATOM  15157  O   THR A 953      31.036 -13.880  14.307  1.00  0.370          O  
ATOM  15158  CB  THR A 953      33.666 -12.620  12.698  1.00  0.430          C  
ATOM  15159  OG1 THR A 953      34.166 -11.443  12.047  1.00  0.430          O  
ATOM  15160  CG2 THR A 953      32.914 -13.458  11.674  1.00  0.430          C  
ATOM  15161  H   THR A 953      34.409 -11.211  14.690  1.00  0.340          H  
ATOM  15162  HA  THR A 953      31.892 -11.642  13.460  1.00  0.380          H  
ATOM  15163  HB  THR A 953      34.501 -13.192  13.086  1.00  0.520          H  
ATOM  15164  HG1 THR A 953      34.757 -10.959  12.668  1.00  0.520          H  
ATOM  15165 1HG2 THR A 953      33.592 -13.722  10.865  1.00  0.520          H  
ATOM  15166 2HG2 THR A 953      32.534 -14.368  12.137  1.00  0.520          H  
ATOM  15167 3HG2 THR A 953      32.082 -12.879  11.277  1.00  0.520          H  
ATOM  15168  N   GLY A 954      33.010 -14.091  15.381  1.00  0.360          N  
ATOM  15169  CA  GLY A 954      32.619 -15.246  16.160  1.00  0.400          C  
ATOM  15170  C   GLY A 954      31.421 -14.904  17.010  1.00  0.390          C  
ATOM  15171  O   GLY A 954      30.409 -15.607  16.978  1.00  0.410          O  
ATOM  15172  H   GLY A 954      33.972 -13.752  15.462  1.00  0.430          H  
ATOM  15173 1HA  GLY A 954      32.395 -16.086  15.505  1.00  0.480          H  
ATOM  15174 2HA  GLY A 954      33.437 -15.523  16.819  1.00  0.480          H  
ATOM  15175  N   LEU A 955      31.521 -13.812  17.765  1.00  0.380          N  
ATOM  15176  CA  LEU A 955      30.440 -13.384  18.631  1.00  0.400          C  
ATOM  15177  C   LEU A 955      29.158 -13.176  17.812  1.00  0.370          C  
ATOM  15178  O   LEU A 955      28.067 -13.487  18.292  1.00  0.380          O  
ATOM  15179  CB  LEU A 955      30.838 -12.088  19.353  1.00  0.550          C  
ATOM  15180  CG  LEU A 955      29.889 -11.525  20.440  1.00  0.550          C  
ATOM  15181  CD1 LEU A 955      29.762 -12.526  21.601  1.00  0.550          C  
ATOM  15182  CD2 LEU A 955      30.454 -10.200  20.924  1.00  0.550          C  
ATOM  15183  H   LEU A 955      32.401 -13.287  17.764  1.00  0.460          H  
ATOM  15184  HA  LEU A 955      30.271 -14.171  19.358  1.00  0.480          H  
ATOM  15185 1HB  LEU A 955      31.813 -12.246  19.805  1.00  0.660          H  
ATOM  15186 2HB  LEU A 955      30.948 -11.312  18.603  1.00  0.660          H  
ATOM  15187  HG  LEU A 955      28.895 -11.371  20.023  1.00  0.660          H  
ATOM  15188 1HD1 LEU A 955      29.100 -12.120  22.367  1.00  0.660          H  
ATOM  15189 2HD1 LEU A 955      29.351 -13.455  21.235  1.00  0.660          H  
ATOM  15190 3HD1 LEU A 955      30.744 -12.707  22.038  1.00  0.660          H  
ATOM  15191 1HD2 LEU A 955      29.822  -9.776  21.688  1.00  0.660          H  
ATOM  15192 2HD2 LEU A 955      31.436 -10.368  21.335  1.00  0.660          H  
ATOM  15193 3HD2 LEU A 955      30.523  -9.505  20.089  1.00  0.660          H  
ATOM  15194  N   ARG A 956      29.268 -12.635  16.592  1.00  0.340          N  
ATOM  15195  CA  ARG A 956      28.093 -12.475  15.739  1.00  0.330          C  
ATOM  15196  C   ARG A 956      27.441 -13.833  15.488  1.00  0.350          C  
ATOM  15197  O   ARG A 956      26.217 -13.961  15.602  1.00  0.360          O  
ATOM  15198  CB  ARG A 956      28.438 -11.822  14.402  1.00  0.470          C  
ATOM  15199  CG  ARG A 956      27.249 -11.624  13.462  1.00  0.470          C  
ATOM  15200  CD  ARG A 956      27.632 -10.922  12.164  1.00  0.470          C  
ATOM  15201  NE  ARG A 956      28.565 -11.674  11.319  1.00  0.470          N  
ATOM  15202  CZ  ARG A 956      28.240 -12.722  10.525  1.00  0.470          C  
ATOM  15203  NH1 ARG A 956      27.004 -13.186  10.505  1.00  0.470          N  
ATOM  15204  NH2 ARG A 956      29.169 -13.279   9.763  1.00  0.470          N  
ATOM  15205  H   ARG A 956      30.185 -12.294  16.287  1.00  0.410          H  
ATOM  15206  HA  ARG A 956      27.378 -11.833  16.253  1.00  0.400          H  
ATOM  15207 1HB  ARG A 956      28.905 -10.853  14.567  1.00  0.560          H  
ATOM  15208 2HB  ARG A 956      29.150 -12.431  13.873  1.00  0.560          H  
ATOM  15209 1HG  ARG A 956      26.822 -12.594  13.216  1.00  0.560          H  
ATOM  15210 2HG  ARG A 956      26.492 -11.024  13.966  1.00  0.560          H  
ATOM  15211 1HD  ARG A 956      26.737 -10.705  11.581  1.00  0.560          H  
ATOM  15212 2HD  ARG A 956      28.120  -9.978  12.403  1.00  0.560          H  
ATOM  15213  HE  ARG A 956      29.519 -11.336  11.286  1.00  0.560          H  
ATOM  15214 1HH1 ARG A 956      26.289 -12.764  11.087  1.00  0.560          H  
ATOM  15215 2HH1 ARG A 956      26.756 -13.971   9.918  1.00  0.560          H  
ATOM  15216 1HH2 ARG A 956      30.111 -12.920   9.772  1.00  0.560          H  
ATOM  15217 2HH2 ARG A 956      28.933 -14.049   9.154  1.00  0.560          H  
ATOM  15218  N   ALA A 957      28.248 -14.848  15.137  1.00  0.370          N  
ATOM  15219  CA  ALA A 957      27.714 -16.193  14.923  1.00  0.390          C  
ATOM  15220  C   ALA A 957      27.055 -16.712  16.200  1.00  0.390          C  
ATOM  15221  O   ALA A 957      26.009 -17.372  16.154  1.00  0.400          O  
ATOM  15222  CB  ALA A 957      28.817 -17.148  14.495  1.00  0.540          C  
ATOM  15223  H   ALA A 957      29.249 -14.650  14.992  1.00  0.440          H  
ATOM  15224  HA  ALA A 957      26.956 -16.139  14.139  1.00  0.470          H  
ATOM  15225 1HB  ALA A 957      28.399 -18.142  14.323  1.00  0.650          H  
ATOM  15226 2HB  ALA A 957      29.275 -16.780  13.579  1.00  0.650          H  
ATOM  15227 3HB  ALA A 957      29.572 -17.211  15.275  1.00  0.650          H  
ATOM  15228  N   ALA A 958      27.669 -16.400  17.348  1.00  0.400          N  
ATOM  15229  CA  ALA A 958      27.140 -16.810  18.637  1.00  0.400          C  
ATOM  15230  C   ALA A 958      25.775 -16.211  18.870  1.00  0.380          C  
ATOM  15231  O   ALA A 958      24.868 -16.885  19.366  1.00  0.360          O  
ATOM  15232  CB  ALA A 958      28.038 -16.358  19.752  1.00  0.560          C  
ATOM  15233  H   ALA A 958      28.564 -15.903  17.290  1.00  0.480          H  
ATOM  15234  HA  ALA A 958      27.070 -17.897  18.633  1.00  0.480          H  
ATOM  15235 1HB  ALA A 958      27.653 -16.723  20.685  1.00  0.670          H  
ATOM  15236 2HB  ALA A 958      28.987 -16.730  19.590  1.00  0.670          H  
ATOM  15237 3HB  ALA A 958      28.093 -15.294  19.783  1.00  0.670          H  
ATOM  15238  N   MET A 959      25.634 -14.930  18.507  1.00  0.380          N  
ATOM  15239  CA  MET A 959      24.375 -14.234  18.646  1.00  0.380          C  
ATOM  15240  C   MET A 959      23.328 -14.911  17.807  1.00  0.360          C  
ATOM  15241  O   MET A 959      22.217 -15.125  18.291  1.00  0.370          O  
ATOM  15242  CB  MET A 959      24.476 -12.762  18.264  1.00  0.530          C  
ATOM  15243  CG  MET A 959      23.136 -11.986  18.395  1.00  0.530          C  
ATOM  15244  SD  MET A 959      22.041 -12.169  16.932  1.00  0.530          S  
ATOM  15245  CE  MET A 959      22.788 -11.271  15.610  1.00  0.530          C  
ATOM  15246  H   MET A 959      26.464 -14.425  18.183  1.00  0.460          H  
ATOM  15247  HA  MET A 959      24.059 -14.297  19.680  1.00  0.460          H  
ATOM  15248 1HB  MET A 959      25.223 -12.284  18.890  1.00  0.640          H  
ATOM  15249 2HB  MET A 959      24.824 -12.684  17.243  1.00  0.640          H  
ATOM  15250 1HG  MET A 959      22.596 -12.370  19.264  1.00  0.640          H  
ATOM  15251 2HG  MET A 959      23.321 -10.945  18.562  1.00  0.640          H  
ATOM  15252 1HE  MET A 959      22.185 -11.397  14.726  1.00  0.640          H  
ATOM  15253 2HE  MET A 959      22.826 -10.227  15.867  1.00  0.640          H  
ATOM  15254 3HE  MET A 959      23.788 -11.653  15.413  1.00  0.640          H  
ATOM  15255  N   GLU A 960      23.661 -15.266  16.558  1.00  0.360          N  
ATOM  15256  CA  GLU A 960      22.667 -15.919  15.725  1.00  0.360          C  
ATOM  15257  C   GLU A 960      22.241 -17.234  16.374  1.00  0.350          C  
ATOM  15258  O   GLU A 960      21.052 -17.572  16.366  1.00  0.350          O  
ATOM  15259  CB  GLU A 960      23.209 -16.197  14.316  1.00  0.500          C  
ATOM  15260  CG  GLU A 960      23.432 -14.962  13.424  1.00  0.500          C  
ATOM  15261  CD  GLU A 960      23.999 -15.339  12.053  1.00  0.500          C  
ATOM  15262  OE1 GLU A 960      24.353 -16.482  11.886  1.00  0.500          O  
ATOM  15263  OE2 GLU A 960      24.068 -14.495  11.179  1.00  0.500          O  
ATOM  15264  H   GLU A 960      24.590 -15.022  16.191  1.00  0.430          H  
ATOM  15265  HA  GLU A 960      21.797 -15.269  15.647  1.00  0.430          H  
ATOM  15266 1HB  GLU A 960      24.164 -16.716  14.398  1.00  0.600          H  
ATOM  15267 2HB  GLU A 960      22.523 -16.864  13.794  1.00  0.600          H  
ATOM  15268 1HG  GLU A 960      22.484 -14.443  13.293  1.00  0.600          H  
ATOM  15269 2HG  GLU A 960      24.121 -14.284  13.931  1.00  0.600          H  
ATOM  15270  N   ALA A 961      23.208 -17.976  16.943  1.00  0.340          N  
ATOM  15271  CA  ALA A 961      22.905 -19.229  17.618  1.00  0.320          C  
ATOM  15272  C   ALA A 961      21.974 -18.987  18.804  1.00  0.300          C  
ATOM  15273  O   ALA A 961      21.029 -19.758  19.006  1.00  0.310          O  
ATOM  15274  CB  ALA A 961      24.183 -19.907  18.078  1.00  0.460          C  
ATOM  15275  H   ALA A 961      24.184 -17.668  16.852  1.00  0.410          H  
ATOM  15276  HA  ALA A 961      22.393 -19.878  16.910  1.00  0.380          H  
ATOM  15277 1HB  ALA A 961      23.942 -20.853  18.556  1.00  0.550          H  
ATOM  15278 2HB  ALA A 961      24.827 -20.084  17.216  1.00  0.550          H  
ATOM  15279 3HB  ALA A 961      24.700 -19.271  18.784  1.00  0.550          H  
ATOM  15280  N   LEU A 962      22.210 -17.901  19.565  1.00  0.290          N  
ATOM  15281  CA  LEU A 962      21.329 -17.561  20.672  1.00  0.290          C  
ATOM  15282  C   LEU A 962      19.959 -17.211  20.164  1.00  0.300          C  
ATOM  15283  O   LEU A 962      18.967 -17.672  20.710  1.00  0.300          O  
ATOM  15284  CB  LEU A 962      21.826 -16.402  21.529  1.00  0.410          C  
ATOM  15285  CG  LEU A 962      20.833 -15.975  22.701  1.00  0.410          C  
ATOM  15286  CD1 LEU A 962      20.584 -17.114  23.635  1.00  0.410          C  
ATOM  15287  CD2 LEU A 962      21.391 -14.838  23.474  1.00  0.410          C  
ATOM  15288  H   LEU A 962      23.057 -17.350  19.393  1.00  0.350          H  
ATOM  15289  HA  LEU A 962      21.254 -18.443  21.301  1.00  0.350          H  
ATOM  15290 1HB  LEU A 962      22.783 -16.688  21.966  1.00  0.490          H  
ATOM  15291 2HB  LEU A 962      21.978 -15.543  20.876  1.00  0.490          H  
ATOM  15292  HG  LEU A 962      19.883 -15.668  22.264  1.00  0.490          H  
ATOM  15293 1HD1 LEU A 962      19.906 -16.773  24.385  1.00  0.490          H  
ATOM  15294 2HD1 LEU A 962      20.140 -17.950  23.133  1.00  0.490          H  
ATOM  15295 3HD1 LEU A 962      21.504 -17.431  24.090  1.00  0.490          H  
ATOM  15296 1HD2 LEU A 962      20.687 -14.544  24.247  1.00  0.490          H  
ATOM  15297 2HD2 LEU A 962      22.330 -15.129  23.938  1.00  0.490          H  
ATOM  15298 3HD2 LEU A 962      21.547 -14.012  22.795  1.00  0.490          H  
ATOM  15299  N   VAL A 963      19.861 -16.436  19.090  1.00  0.320          N  
ATOM  15300  CA  VAL A 963      18.536 -16.103  18.611  1.00  0.330          C  
ATOM  15301  C   VAL A 963      17.802 -17.392  18.318  1.00  0.350          C  
ATOM  15302  O   VAL A 963      16.630 -17.484  18.658  1.00  0.380          O  
ATOM  15303  CB  VAL A 963      18.550 -15.180  17.375  1.00  0.460          C  
ATOM  15304  CG1 VAL A 963      17.121 -15.057  16.772  1.00  0.460          C  
ATOM  15305  CG2 VAL A 963      19.038 -13.800  17.800  1.00  0.460          C  
ATOM  15306  H   VAL A 963      20.704 -16.056  18.657  1.00  0.380          H  
ATOM  15307  HA  VAL A 963      18.007 -15.578  19.403  1.00  0.400          H  
ATOM  15308  HB  VAL A 963      19.218 -15.599  16.618  1.00  0.550          H  
ATOM  15309 1HG1 VAL A 963      17.150 -14.397  15.907  1.00  0.550          H  
ATOM  15310 2HG1 VAL A 963      16.753 -16.036  16.456  1.00  0.550          H  
ATOM  15311 3HG1 VAL A 963      16.442 -14.646  17.520  1.00  0.550          H  
ATOM  15312 1HG2 VAL A 963      19.066 -13.134  16.938  1.00  0.550          H  
ATOM  15313 2HG2 VAL A 963      18.370 -13.391  18.546  1.00  0.550          H  
ATOM  15314 3HG2 VAL A 963      20.030 -13.891  18.222  1.00  0.550          H  
ATOM  15315  N   VAL A 964      18.459 -18.381  17.696  1.00  0.360          N  
ATOM  15316  CA  VAL A 964      17.783 -19.651  17.464  1.00  0.380          C  
ATOM  15317  C   VAL A 964      17.389 -20.328  18.790  1.00  0.370          C  
ATOM  15318  O   VAL A 964      16.265 -20.825  18.894  1.00  0.400          O  
ATOM  15319  CB  VAL A 964      18.635 -20.614  16.612  1.00  0.520          C  
ATOM  15320  CG1 VAL A 964      17.975 -22.036  16.554  1.00  0.520          C  
ATOM  15321  CG2 VAL A 964      18.762 -20.029  15.210  1.00  0.520          C  
ATOM  15322  H   VAL A 964      19.420 -18.219  17.376  1.00  0.430          H  
ATOM  15323  HA  VAL A 964      16.881 -19.444  16.897  1.00  0.460          H  
ATOM  15324  HB  VAL A 964      19.624 -20.717  17.060  1.00  0.630          H  
ATOM  15325 1HG1 VAL A 964      18.590 -22.696  15.943  1.00  0.630          H  
ATOM  15326 2HG1 VAL A 964      17.887 -22.463  17.553  1.00  0.630          H  
ATOM  15327 3HG1 VAL A 964      16.983 -21.954  16.113  1.00  0.630          H  
ATOM  15328 1HG2 VAL A 964      19.371 -20.682  14.588  1.00  0.630          H  
ATOM  15329 2HG2 VAL A 964      17.773 -19.925  14.765  1.00  0.630          H  
ATOM  15330 3HG2 VAL A 964      19.233 -19.047  15.263  1.00  0.630          H  
ATOM  15331  N   GLU A 965      18.292 -20.380  19.789  1.00  0.340          N  
ATOM  15332  CA  GLU A 965      17.958 -20.989  21.085  1.00  0.360          C  
ATOM  15333  C   GLU A 965      16.731 -20.319  21.697  1.00  0.360          C  
ATOM  15334  O   GLU A 965      15.843 -20.989  22.236  1.00  0.370          O  
ATOM  15335  CB  GLU A 965      19.126 -20.875  22.068  1.00  0.500          C  
ATOM  15336  CG  GLU A 965      18.886 -21.528  23.436  1.00  0.500          C  
ATOM  15337  CD  GLU A 965      20.075 -21.406  24.370  1.00  0.500          C  
ATOM  15338  OE1 GLU A 965      20.500 -20.301  24.629  1.00  0.500          O  
ATOM  15339  OE2 GLU A 965      20.554 -22.413  24.820  1.00  0.500          O  
ATOM  15340  H   GLU A 965      19.232 -20.002  19.625  1.00  0.410          H  
ATOM  15341  HA  GLU A 965      17.732 -22.042  20.925  1.00  0.430          H  
ATOM  15342 1HB  GLU A 965      20.018 -21.317  21.625  1.00  0.600          H  
ATOM  15343 2HB  GLU A 965      19.335 -19.835  22.236  1.00  0.600          H  
ATOM  15344 1HG  GLU A 965      18.028 -21.050  23.900  1.00  0.600          H  
ATOM  15345 2HG  GLU A 965      18.644 -22.580  23.291  1.00  0.600          H  
ATOM  15346  N   VAL A 966      16.693 -19.000  21.603  1.00  0.350          N  
ATOM  15347  CA  VAL A 966      15.593 -18.198  22.071  1.00  0.360          C  
ATOM  15348  C   VAL A 966      14.334 -18.460  21.295  1.00  0.370          C  
ATOM  15349  O   VAL A 966      13.291 -18.650  21.880  1.00  0.390          O  
ATOM  15350  CB  VAL A 966      15.947 -16.715  21.986  1.00  0.500          C  
ATOM  15351  CG1 VAL A 966      14.739 -15.880  22.219  1.00  0.500          C  
ATOM  15352  CG2 VAL A 966      17.006 -16.404  23.063  1.00  0.500          C  
ATOM  15353  H   VAL A 966      17.493 -18.542  21.174  1.00  0.420          H  
ATOM  15354  HA  VAL A 966      15.409 -18.449  23.110  1.00  0.430          H  
ATOM  15355  HB  VAL A 966      16.338 -16.494  20.998  1.00  0.600          H  
ATOM  15356 1HG1 VAL A 966      15.031 -14.858  22.144  1.00  0.600          H  
ATOM  15357 2HG1 VAL A 966      13.970 -16.071  21.476  1.00  0.600          H  
ATOM  15358 3HG1 VAL A 966      14.349 -16.091  23.204  1.00  0.600          H  
ATOM  15359 1HG2 VAL A 966      17.295 -15.370  23.020  1.00  0.600          H  
ATOM  15360 2HG2 VAL A 966      16.605 -16.627  24.046  1.00  0.600          H  
ATOM  15361 3HG2 VAL A 966      17.866 -17.023  22.883  1.00  0.600          H  
ATOM  15362  N   THR A 967      14.387 -18.480  19.983  1.00  0.370          N  
ATOM  15363  CA  THR A 967      13.172 -18.727  19.249  1.00  0.400          C  
ATOM  15364  C   THR A 967      12.652 -20.151  19.484  1.00  0.450          C  
ATOM  15365  O   THR A 967      11.441 -20.380  19.454  1.00  0.530          O  
ATOM  15366  CB  THR A 967      13.385 -18.363  17.776  1.00  0.550          C  
ATOM  15367  OG1 THR A 967      14.525 -19.041  17.283  1.00  0.550          O  
ATOM  15368  CG2 THR A 967      13.584 -16.827  17.646  1.00  0.550          C  
ATOM  15369  H   THR A 967      15.255 -18.298  19.479  1.00  0.440          H  
ATOM  15370  HA  THR A 967      12.415 -18.045  19.628  1.00  0.480          H  
ATOM  15371  HB  THR A 967      12.531 -18.680  17.194  1.00  0.660          H  
ATOM  15372  HG1 THR A 967      14.402 -19.988  17.370  1.00  0.660          H  
ATOM  15373 1HG2 THR A 967      13.747 -16.569  16.622  1.00  0.660          H  
ATOM  15374 2HG2 THR A 967      12.707 -16.305  18.014  1.00  0.660          H  
ATOM  15375 3HG2 THR A 967      14.440 -16.515  18.226  1.00  0.660          H  
ATOM  15376  N   LYS A 968      13.550 -21.099  19.785  1.00  0.420          N  
ATOM  15377  CA  LYS A 968      13.149 -22.458  20.136  1.00  0.470          C  
ATOM  15378  C   LYS A 968      12.364 -22.425  21.470  1.00  0.480          C  
ATOM  15379  O   LYS A 968      11.297 -23.034  21.593  1.00  0.530          O  
ATOM  15380  CB  LYS A 968      14.379 -23.370  20.280  1.00  0.640          C  
ATOM  15381  CG  LYS A 968      14.087 -24.849  20.554  1.00  0.640          C  
ATOM  15382  CD  LYS A 968      15.390 -25.630  20.786  1.00  0.640          C  
ATOM  15383  CE  LYS A 968      15.118 -27.102  21.069  1.00  0.640          C  
ATOM  15384  NZ  LYS A 968      16.371 -27.859  21.375  1.00  0.640          N  
ATOM  15385  H   LYS A 968      14.547 -20.870  19.712  1.00  0.500          H  
ATOM  15386  HA  LYS A 968      12.495 -22.848  19.358  1.00  0.560          H  
ATOM  15387 1HB  LYS A 968      14.983 -23.303  19.372  1.00  0.770          H  
ATOM  15388 2HB  LYS A 968      14.995 -23.013  21.096  1.00  0.770          H  
ATOM  15389 1HG  LYS A 968      13.439 -24.955  21.413  1.00  0.770          H  
ATOM  15390 2HG  LYS A 968      13.575 -25.271  19.690  1.00  0.770          H  
ATOM  15391 1HD  LYS A 968      16.047 -25.534  19.924  1.00  0.770          H  
ATOM  15392 2HD  LYS A 968      15.901 -25.202  21.651  1.00  0.770          H  
ATOM  15393 1HE  LYS A 968      14.439 -27.182  21.918  1.00  0.770          H  
ATOM  15394 2HE  LYS A 968      14.644 -27.549  20.192  1.00  0.770          H  
ATOM  15395 1HZ  LYS A 968      16.144 -28.830  21.551  1.00  0.770          H  
ATOM  15396 2HZ  LYS A 968      17.006 -27.803  20.590  1.00  0.770          H  
ATOM  15397 3HZ  LYS A 968      16.813 -27.463  22.194  1.00  0.770          H  
ATOM  15398  N   GLN A 969      12.923 -21.738  22.486  1.00  0.460          N  
ATOM  15399  CA  GLN A 969      12.294 -21.613  23.803  1.00  0.490          C  
ATOM  15400  C   GLN A 969      12.320 -20.189  24.403  1.00  0.440          C  
ATOM  15401  O   GLN A 969      12.885 -20.025  25.480  1.00  0.440          O  
ATOM  15402  CB  GLN A 969      12.953 -22.580  24.799  1.00  0.670          C  
ATOM  15403  CG  GLN A 969      12.759 -24.046  24.455  1.00  0.670          C  
ATOM  15404  CD  GLN A 969      13.355 -24.989  25.470  1.00  0.670          C  
ATOM  15405  OE1 GLN A 969      14.562 -24.970  25.731  1.00  0.670          O  
ATOM  15406  NE2 GLN A 969      12.510 -25.830  26.052  1.00  0.670          N  
ATOM  15407  H   GLN A 969      13.841 -21.302  22.334  1.00  0.550          H  
ATOM  15408  HA  GLN A 969      11.253 -21.912  23.700  1.00  0.590          H  
ATOM  15409 1HB  GLN A 969      14.027 -22.379  24.838  1.00  0.810          H  
ATOM  15410 2HB  GLN A 969      12.550 -22.414  25.798  1.00  0.810          H  
ATOM  15411 1HG  GLN A 969      11.695 -24.257  24.356  1.00  0.810          H  
ATOM  15412 2HG  GLN A 969      13.259 -24.230  23.525  1.00  0.810          H  
ATOM  15413 1HE2 GLN A 969      12.843 -26.483  26.735  1.00  0.810          H  
ATOM  15414 2HE2 GLN A 969      11.539 -25.814  25.809  1.00  0.810          H  
ATOM  15415  N   PRO A 970      11.596 -19.183  23.861  1.00  0.420          N  
ATOM  15416  CA  PRO A 970      11.702 -17.743  24.186  1.00  0.390          C  
ATOM  15417  C   PRO A 970      11.768 -17.407  25.677  1.00  0.390          C  
ATOM  15418  O   PRO A 970      12.496 -16.505  26.095  1.00  0.390          O  
ATOM  15419  CB  PRO A 970      10.435 -17.204  23.545  1.00  0.580          C  
ATOM  15420  CG  PRO A 970      10.178 -18.108  22.369  1.00  0.580          C  
ATOM  15421  CD  PRO A 970      10.547 -19.489  22.859  1.00  0.580          C  
ATOM  15422  HA  PRO A 970      12.575 -17.327  23.684  1.00  0.470          H  
ATOM  15423 1HB  PRO A 970       9.639 -17.255  24.249  1.00  0.700          H  
ATOM  15424 2HB  PRO A 970      10.567 -16.169  23.282  1.00  0.700          H  
ATOM  15425 1HG  PRO A 970       9.131 -18.030  22.047  1.00  0.700          H  
ATOM  15426 2HG  PRO A 970      10.793 -17.792  21.515  1.00  0.700          H  
ATOM  15427 1HD  PRO A 970       9.686 -19.991  23.319  1.00  0.700          H  
ATOM  15428 2HD  PRO A 970      10.947 -20.049  22.015  1.00  0.700          H  
ATOM  15429  N   ALA A 971      11.080 -18.177  26.506  1.00  0.410          N  
ATOM  15430  CA  ALA A 971      11.070 -17.983  27.954  1.00  0.420          C  
ATOM  15431  C   ALA A 971      12.490 -17.888  28.534  1.00  0.410          C  
ATOM  15432  O   ALA A 971      12.719 -17.202  29.546  1.00  0.410          O  
ATOM  15433  CB  ALA A 971      10.322 -19.121  28.612  1.00  0.580          C  
ATOM  15434  H   ALA A 971      10.487 -18.904  26.137  1.00  0.490          H  
ATOM  15435  HA  ALA A 971      10.551 -17.048  28.164  1.00  0.500          H  
ATOM  15436 1HB  ALA A 971      10.284 -18.959  29.687  1.00  0.700          H  
ATOM  15437 2HB  ALA A 971       9.308 -19.158  28.213  1.00  0.700          H  
ATOM  15438 3HB  ALA A 971      10.832 -20.059  28.401  1.00  0.700          H  
ATOM  15439  N   ILE A 972      13.430 -18.603  27.890  1.00  0.380          N  
ATOM  15440  CA  ILE A 972      14.831 -18.758  28.284  1.00  0.340          C  
ATOM  15441  C   ILE A 972      15.535 -17.413  28.444  1.00  0.320          C  
ATOM  15442  O   ILE A 972      16.531 -17.310  29.141  1.00  0.320          O  
ATOM  15443  CB  ILE A 972      15.591 -19.663  27.277  1.00  0.490          C  
ATOM  15444  CG1 ILE A 972      16.896 -20.186  27.956  1.00  0.490          C  
ATOM  15445  CG2 ILE A 972      15.893 -18.900  25.925  1.00  0.490          C  
ATOM  15446  CD1 ILE A 972      17.606 -21.281  27.213  1.00  0.490          C  
ATOM  15447  H   ILE A 972      13.129 -19.090  27.041  1.00  0.460          H  
ATOM  15448  HA  ILE A 972      14.851 -19.259  29.250  1.00  0.410          H  
ATOM  15449  HB  ILE A 972      14.966 -20.529  27.050  1.00  0.590          H  
ATOM  15450 1HG1 ILE A 972      17.571 -19.395  28.085  1.00  0.590          H  
ATOM  15451 2HG1 ILE A 972      16.635 -20.564  28.946  1.00  0.590          H  
ATOM  15452 1HG2 ILE A 972      16.393 -19.559  25.222  1.00  0.590          H  
ATOM  15453 2HG2 ILE A 972      14.952 -18.566  25.487  1.00  0.590          H  
ATOM  15454 3HG2 ILE A 972      16.522 -18.040  26.107  1.00  0.590          H  
ATOM  15455 1HD1 ILE A 972      18.490 -21.585  27.773  1.00  0.590          H  
ATOM  15456 2HD1 ILE A 972      16.940 -22.138  27.093  1.00  0.590          H  
ATOM  15457 3HD1 ILE A 972      17.911 -20.928  26.245  1.00  0.590          H  
ATOM  15458  N   ILE A 973      15.004 -16.360  27.849  1.00  0.300          N  
ATOM  15459  CA  ILE A 973      15.590 -15.034  27.964  1.00  0.280          C  
ATOM  15460  C   ILE A 973      15.724 -14.639  29.430  1.00  0.290          C  
ATOM  15461  O   ILE A 973      16.661 -13.912  29.787  1.00  0.280          O  
ATOM  15462  CB  ILE A 973      14.785 -14.008  27.157  1.00  0.400          C  
ATOM  15463  CG1 ILE A 973      14.992 -14.327  25.691  1.00  0.400          C  
ATOM  15464  CG2 ILE A 973      15.149 -12.543  27.518  1.00  0.400          C  
ATOM  15465  CD1 ILE A 973      14.093 -13.593  24.830  1.00  0.400          C  
ATOM  15466  H   ILE A 973      14.152 -16.505  27.299  1.00  0.360          H  
ATOM  15467  HA  ILE A 973      16.591 -15.066  27.539  1.00  0.340          H  
ATOM  15468  HB  ILE A 973      13.728 -14.162  27.360  1.00  0.480          H  
ATOM  15469 1HG1 ILE A 973      16.018 -14.109  25.411  1.00  0.480          H  
ATOM  15470 2HG1 ILE A 973      14.810 -15.391  25.539  1.00  0.480          H  
ATOM  15471 1HG2 ILE A 973      14.562 -11.833  26.956  1.00  0.480          H  
ATOM  15472 2HG2 ILE A 973      14.946 -12.378  28.553  1.00  0.480          H  
ATOM  15473 3HG2 ILE A 973      16.209 -12.360  27.321  1.00  0.480          H  
ATOM  15474 1HD1 ILE A 973      14.236 -13.830  23.833  1.00  0.480          H  
ATOM  15475 2HD1 ILE A 973      13.067 -13.832  25.113  1.00  0.480          H  
ATOM  15476 3HD1 ILE A 973      14.281 -12.564  24.935  1.00  0.480          H  
ATOM  15477  N   SER A 974      14.749 -15.053  30.256  1.00  0.330          N  
ATOM  15478  CA  SER A 974      14.730 -14.777  31.689  1.00  0.380          C  
ATOM  15479  C   SER A 974      15.907 -15.416  32.446  1.00  0.600          C  
ATOM  15480  O   SER A 974      16.230 -14.987  33.557  1.00  0.780          O  
ATOM  15481  CB  SER A 974      13.420 -15.265  32.274  1.00  0.510          C  
ATOM  15482  OG  SER A 974      13.315 -16.665  32.192  1.00  0.510          O  
ATOM  15483  H   SER A 974      13.999 -15.640  29.886  1.00  0.400          H  
ATOM  15484  HA  SER A 974      14.778 -13.706  31.836  1.00  0.460          H  
ATOM  15485 1HB  SER A 974      13.359 -14.955  33.316  1.00  0.610          H  
ATOM  15486 2HB  SER A 974      12.587 -14.802  31.747  1.00  0.610          H  
ATOM  15487  HG  SER A 974      13.019 -16.865  31.276  1.00  0.610          H  
ATOM  15488  N   GLN A 975      16.502 -16.473  31.883  1.00  0.680          N  
ATOM  15489  CA  GLN A 975      17.673 -17.123  32.448  1.00  1.020          C  
ATOM  15490  C   GLN A 975      18.397 -17.913  31.374  1.00  0.720          C  
ATOM  15491  O   GLN A 975      18.030 -19.058  31.084  1.00  0.670          O  
ATOM  15492  CB  GLN A 975      17.341 -18.054  33.622  1.00  1.290          C  
ATOM  15493  CG  GLN A 975      18.598 -18.773  34.191  1.00  1.290          C  
ATOM  15494  CD  GLN A 975      19.606 -17.813  34.857  1.00  1.290          C  
ATOM  15495  OE1 GLN A 975      19.314 -17.247  35.918  1.00  1.290          O  
ATOM  15496  NE2 GLN A 975      20.777 -17.607  34.229  1.00  1.290          N  
ATOM  15497  H   GLN A 975      16.208 -16.777  30.958  1.00  0.820          H  
ATOM  15498  HA  GLN A 975      18.357 -16.349  32.800  1.00  1.220          H  
ATOM  15499 1HB  GLN A 975      16.880 -17.480  34.426  1.00  1.550          H  
ATOM  15500 2HB  GLN A 975      16.626 -18.808  33.299  1.00  1.550          H  
ATOM  15501 1HG  GLN A 975      18.268 -19.483  34.944  1.00  1.550          H  
ATOM  15502 2HG  GLN A 975      19.120 -19.306  33.395  1.00  1.550          H  
ATOM  15503 1HE2 GLN A 975      21.454 -16.983  34.621  1.00  1.550          H  
ATOM  15504 2HE2 GLN A 975      20.988 -18.060  33.324  1.00  1.550          H  
ATOM  15505  N   LEU A 976      19.473 -17.364  30.849  1.00  0.700          N  
ATOM  15506  CA  LEU A 976      20.181 -18.052  29.794  1.00  0.490          C  
ATOM  15507  C   LEU A 976      21.279 -18.870  30.418  1.00  0.440          C  
ATOM  15508  O   LEU A 976      21.637 -18.686  31.588  1.00  0.490          O  
ATOM  15509  CB  LEU A 976      20.808 -17.092  28.762  1.00  0.770          C  
ATOM  15510  CG  LEU A 976      19.907 -16.134  27.988  1.00  0.770          C  
ATOM  15511  CD1 LEU A 976      20.770 -15.237  27.173  1.00  0.770          C  
ATOM  15512  CD2 LEU A 976      18.994 -16.905  27.084  1.00  0.770          C  
ATOM  15513  H   LEU A 976      19.785 -16.427  31.145  1.00  0.840          H  
ATOM  15514  HA  LEU A 976      19.500 -18.731  29.290  1.00  0.590          H  
ATOM  15515 1HB  LEU A 976      21.547 -16.498  29.247  1.00  0.920          H  
ATOM  15516 2HB  LEU A 976      21.309 -17.697  28.033  1.00  0.920          H  
ATOM  15517  HG  LEU A 976      19.319 -15.521  28.682  1.00  0.920          H  
ATOM  15518 1HD1 LEU A 976      20.128 -14.563  26.630  1.00  0.920          H  
ATOM  15519 2HD1 LEU A 976      21.435 -14.674  27.828  1.00  0.920          H  
ATOM  15520 3HD1 LEU A 976      21.353 -15.814  26.482  1.00  0.920          H  
ATOM  15521 1HD2 LEU A 976      18.368 -16.226  26.513  1.00  0.920          H  
ATOM  15522 2HD2 LEU A 976      19.572 -17.524  26.412  1.00  0.920          H  
ATOM  15523 3HD2 LEU A 976      18.392 -17.512  27.674  1.00  0.920          H  
ATOM  15524  N   ASP A 977      21.800 -19.821  29.664  1.00  0.370          N  
ATOM  15525  CA  ASP A 977      22.950 -20.553  30.141  1.00  0.340          C  
ATOM  15526  C   ASP A 977      23.960 -19.470  30.463  1.00  0.390          C  
ATOM  15527  O   ASP A 977      24.072 -18.539  29.660  1.00  0.430          O  
ATOM  15528  CB  ASP A 977      23.523 -21.458  29.045  1.00  0.490          C  
ATOM  15529  CG  ASP A 977      24.674 -22.350  29.527  1.00  0.490          C  
ATOM  15530  OD1 ASP A 977      25.730 -21.815  29.872  1.00  0.490          O  
ATOM  15531  OD2 ASP A 977      24.499 -23.543  29.558  1.00  0.490          O  
ATOM  15532  H   ASP A 977      21.437 -19.994  28.734  1.00  0.440          H  
ATOM  15533  HA  ASP A 977      22.670 -21.137  31.011  1.00  0.410          H  
ATOM  15534 1HB  ASP A 977      22.730 -22.102  28.661  1.00  0.590          H  
ATOM  15535 2HB  ASP A 977      23.870 -20.851  28.208  1.00  0.590          H  
ATOM  15536  N   PRO A 978      24.711 -19.520  31.576  1.00  0.420          N  
ATOM  15537  CA  PRO A 978      25.708 -18.531  31.930  1.00  0.430          C  
ATOM  15538  C   PRO A 978      26.603 -18.177  30.746  1.00  0.380          C  
ATOM  15539  O   PRO A 978      27.010 -17.021  30.617  1.00  0.360          O  
ATOM  15540  CB  PRO A 978      26.474 -19.232  33.059  1.00  0.650          C  
ATOM  15541  CG  PRO A 978      25.425 -20.117  33.717  1.00  0.650          C  
ATOM  15542  CD  PRO A 978      24.557 -20.613  32.574  1.00  0.650          C  
ATOM  15543  HA  PRO A 978      25.195 -17.636  32.309  1.00  0.520          H  
ATOM  15544 1HB  PRO A 978      27.324 -19.802  32.641  1.00  0.770          H  
ATOM  15545 2HB  PRO A 978      26.898 -18.486  33.745  1.00  0.770          H  
ATOM  15546 1HG  PRO A 978      25.912 -20.938  34.267  1.00  0.770          H  
ATOM  15547 2HG  PRO A 978      24.851 -19.537  34.455  1.00  0.770          H  
ATOM  15548 1HD  PRO A 978      24.932 -21.572  32.192  1.00  0.770          H  
ATOM  15549 2HD  PRO A 978      23.522 -20.673  32.936  1.00  0.770          H  
ATOM  15550  N   VAL A 979      26.881 -19.118  29.835  1.00  0.380          N  
ATOM  15551  CA  VAL A 979      27.732 -18.718  28.735  1.00  0.360          C  
ATOM  15552  C   VAL A 979      27.007 -17.741  27.800  1.00  0.330          C  
ATOM  15553  O   VAL A 979      27.648 -16.885  27.184  1.00  0.340          O  
ATOM  15554  CB  VAL A 979      28.256 -19.922  27.946  1.00  0.510          C  
ATOM  15555  CG1 VAL A 979      27.179 -20.569  27.045  1.00  0.510          C  
ATOM  15556  CG2 VAL A 979      29.399 -19.443  27.150  1.00  0.510          C  
ATOM  15557  H   VAL A 979      26.555 -20.099  29.910  1.00  0.460          H  
ATOM  15558  HA  VAL A 979      28.602 -18.212  29.156  1.00  0.430          H  
ATOM  15559  HB  VAL A 979      28.584 -20.689  28.651  1.00  0.610          H  
ATOM  15560 1HG1 VAL A 979      27.617 -21.420  26.528  1.00  0.610          H  
ATOM  15561 2HG1 VAL A 979      26.355 -20.909  27.653  1.00  0.610          H  
ATOM  15562 3HG1 VAL A 979      26.816 -19.869  26.308  1.00  0.610          H  
ATOM  15563 1HG2 VAL A 979      29.813 -20.263  26.603  1.00  0.610          H  
ATOM  15564 2HG2 VAL A 979      29.075 -18.694  26.488  1.00  0.610          H  
ATOM  15565 3HG2 VAL A 979      30.140 -19.021  27.809  1.00  0.610          H  
ATOM  15566  N   ASN A 980      25.690 -17.900  27.630  1.00  0.350          N  
ATOM  15567  CA  ASN A 980      24.942 -17.024  26.753  1.00  0.340          C  
ATOM  15568  C   ASN A 980      24.644 -15.715  27.466  1.00  0.260          C  
ATOM  15569  O   ASN A 980      24.536 -14.669  26.820  1.00  0.220          O  
ATOM  15570  CB  ASN A 980      23.732 -17.712  26.169  1.00  0.480          C  
ATOM  15571  CG  ASN A 980      24.136 -18.711  25.102  1.00  0.480          C  
ATOM  15572  OD1 ASN A 980      25.238 -18.613  24.553  1.00  0.480          O  
ATOM  15573  ND2 ASN A 980      23.287 -19.650  24.770  1.00  0.480          N  
ATOM  15574  H   ASN A 980      25.189 -18.592  28.181  1.00  0.420          H  
ATOM  15575  HA  ASN A 980      25.580 -16.774  25.909  1.00  0.410          H  
ATOM  15576 1HB  ASN A 980      23.198 -18.235  26.953  1.00  0.580          H  
ATOM  15577 2HB  ASN A 980      23.080 -16.981  25.733  1.00  0.580          H  
ATOM  15578 1HD2 ASN A 980      23.530 -20.310  24.060  1.00  0.580          H  
ATOM  15579 2HD2 ASN A 980      22.359 -19.729  25.185  1.00  0.580          H  
ATOM  15580  N   GLU A 981      24.548 -15.753  28.806  1.00  0.300          N  
ATOM  15581  CA  GLU A 981      24.364 -14.499  29.543  1.00  0.310          C  
ATOM  15582  C   GLU A 981      25.623 -13.658  29.343  1.00  0.250          C  
ATOM  15583  O   GLU A 981      25.553 -12.456  29.063  1.00  0.260          O  
ATOM  15584  CB  GLU A 981      24.200 -14.724  31.060  1.00  0.430          C  
ATOM  15585  CG  GLU A 981      22.884 -15.315  31.574  1.00  0.430          C  
ATOM  15586  CD  GLU A 981      21.709 -14.335  31.457  1.00  0.430          C  
ATOM  15587  OE1 GLU A 981      21.985 -13.160  31.429  1.00  0.430          O  
ATOM  15588  OE2 GLU A 981      20.553 -14.737  31.430  1.00  0.430          O  
ATOM  15589  H   GLU A 981      24.573 -16.665  29.275  1.00  0.360          H  
ATOM  15590  HA  GLU A 981      23.504 -13.959  29.146  1.00  0.370          H  
ATOM  15591 1HB  GLU A 981      24.993 -15.386  31.397  1.00  0.520          H  
ATOM  15592 2HB  GLU A 981      24.350 -13.774  31.572  1.00  0.520          H  
ATOM  15593 1HG  GLU A 981      22.684 -16.229  31.050  1.00  0.520          H  
ATOM  15594 2HG  GLU A 981      23.018 -15.576  32.622  1.00  0.520          H  
ATOM  15595  N   ARG A 982      26.784 -14.326  29.428  1.00  0.250          N  
ATOM  15596  CA  ARG A 982      28.072 -13.690  29.243  1.00  0.270          C  
ATOM  15597  C   ARG A 982      28.221 -13.188  27.820  1.00  0.290          C  
ATOM  15598  O   ARG A 982      28.748 -12.093  27.612  1.00  0.350          O  
ATOM  15599  CB  ARG A 982      29.187 -14.637  29.634  1.00  0.370          C  
ATOM  15600  CG  ARG A 982      29.297 -14.870  31.137  1.00  0.370          C  
ATOM  15601  CD  ARG A 982      30.290 -15.922  31.497  1.00  0.370          C  
ATOM  15602  NE  ARG A 982      30.390 -16.064  32.946  1.00  0.370          N  
ATOM  15603  CZ  ARG A 982      31.026 -17.057  33.611  1.00  0.370          C  
ATOM  15604  NH1 ARG A 982      31.628 -18.046  32.972  1.00  0.370          N  
ATOM  15605  NH2 ARG A 982      31.044 -17.033  34.939  1.00  0.370          N  
ATOM  15606  H   ARG A 982      26.758 -15.315  29.688  1.00  0.300          H  
ATOM  15607  HA  ARG A 982      28.125 -12.835  29.914  1.00  0.320          H  
ATOM  15608 1HB  ARG A 982      29.047 -15.600  29.145  1.00  0.440          H  
ATOM  15609 2HB  ARG A 982      30.120 -14.233  29.308  1.00  0.440          H  
ATOM  15610 1HG  ARG A 982      29.615 -13.941  31.607  1.00  0.440          H  
ATOM  15611 2HG  ARG A 982      28.329 -15.153  31.540  1.00  0.440          H  
ATOM  15612 1HD  ARG A 982      29.969 -16.880  31.075  1.00  0.440          H  
ATOM  15613 2HD  ARG A 982      31.272 -15.657  31.104  1.00  0.440          H  
ATOM  15614  HE  ARG A 982      29.953 -15.342  33.505  1.00  0.440          H  
ATOM  15615 1HH1 ARG A 982      31.621 -18.117  31.943  1.00  0.440          H  
ATOM  15616 2HH1 ARG A 982      32.091 -18.775  33.489  1.00  0.440          H  
ATOM  15617 1HH2 ARG A 982      30.588 -16.281  35.438  1.00  0.440          H  
ATOM  15618 2HH2 ARG A 982      31.514 -17.763  35.453  1.00  0.440          H  
ATOM  15619  N   MET A 983      27.733 -13.960  26.843  1.00  0.300          N  
ATOM  15620  CA  MET A 983      27.779 -13.552  25.454  1.00  0.370          C  
ATOM  15621  C   MET A 983      27.051 -12.232  25.291  1.00  0.370          C  
ATOM  15622  O   MET A 983      27.586 -11.304  24.679  1.00  0.430          O  
ATOM  15623  CB  MET A 983      27.079 -14.567  24.588  1.00  0.490          C  
ATOM  15624  CG  MET A 983      27.124 -14.291  23.136  1.00  0.490          C  
ATOM  15625  SD  MET A 983      25.923 -15.202  22.273  1.00  0.490          S  
ATOM  15626  CE  MET A 983      24.576 -14.114  22.507  1.00  0.490          C  
ATOM  15627  H   MET A 983      27.372 -14.890  27.069  1.00  0.360          H  
ATOM  15628  HA  MET A 983      28.804 -13.416  25.141  1.00  0.440          H  
ATOM  15629 1HB  MET A 983      27.526 -15.539  24.762  1.00  0.590          H  
ATOM  15630 2HB  MET A 983      26.055 -14.639  24.883  1.00  0.590          H  
ATOM  15631 1HG  MET A 983      26.974 -13.236  22.927  1.00  0.590          H  
ATOM  15632 2HG  MET A 983      28.088 -14.580  22.763  1.00  0.590          H  
ATOM  15633 1HE  MET A 983      23.732 -14.502  22.011  1.00  0.590          H  
ATOM  15634 2HE  MET A 983      24.362 -13.993  23.562  1.00  0.590          H  
ATOM  15635 3HE  MET A 983      24.808 -13.164  22.081  1.00  0.590          H  
ATOM  15636  N   LEU A 984      25.827 -12.138  25.831  1.00  0.350          N  
ATOM  15637  CA  LEU A 984      25.081 -10.899  25.693  1.00  0.380          C  
ATOM  15638  C   LEU A 984      25.784  -9.755  26.375  1.00  0.290          C  
ATOM  15639  O   LEU A 984      25.782  -8.635  25.859  1.00  0.280          O  
ATOM  15640  CB  LEU A 984      23.676 -11.002  26.281  1.00  0.520          C  
ATOM  15641  CG  LEU A 984      22.680 -11.894  25.572  1.00  0.520          C  
ATOM  15642  CD1 LEU A 984      21.431 -11.926  26.388  1.00  0.520          C  
ATOM  15643  CD2 LEU A 984      22.381 -11.364  24.216  1.00  0.520          C  
ATOM  15644  H   LEU A 984      25.414 -12.951  26.304  1.00  0.420          H  
ATOM  15645  HA  LEU A 984      25.021 -10.652  24.645  1.00  0.460          H  
ATOM  15646 1HB  LEU A 984      23.774 -11.376  27.306  1.00  0.620          H  
ATOM  15647 2HB  LEU A 984      23.249 -10.002  26.322  1.00  0.620          H  
ATOM  15648  HG  LEU A 984      23.077 -12.908  25.495  1.00  0.620          H  
ATOM  15649 1HD1 LEU A 984      20.706 -12.552  25.902  1.00  0.620          H  
ATOM  15650 2HD1 LEU A 984      21.648 -12.317  27.383  1.00  0.620          H  
ATOM  15651 3HD1 LEU A 984      21.023 -10.917  26.476  1.00  0.620          H  
ATOM  15652 1HD2 LEU A 984      21.663 -11.986  23.739  1.00  0.620          H  
ATOM  15653 2HD2 LEU A 984      21.972 -10.375  24.332  1.00  0.620          H  
ATOM  15654 3HD2 LEU A 984      23.262 -11.332  23.602  1.00  0.620          H  
ATOM  15655  N   ASN A 985      26.394 -10.012  27.531  1.00  0.270          N  
ATOM  15656  CA  ASN A 985      27.095  -8.946  28.215  1.00  0.270          C  
ATOM  15657  C   ASN A 985      28.258  -8.453  27.356  1.00  0.260          C  
ATOM  15658  O   ASN A 985      28.482  -7.242  27.265  1.00  0.280          O  
ATOM  15659  CB  ASN A 985      27.577  -9.420  29.569  1.00  0.380          C  
ATOM  15660  CG  ASN A 985      26.440  -9.610  30.539  1.00  0.380          C  
ATOM  15661  OD1 ASN A 985      25.338  -9.070  30.361  1.00  0.380          O  
ATOM  15662  ND2 ASN A 985      26.683 -10.375  31.570  1.00  0.380          N  
ATOM  15663  H   ASN A 985      26.309 -10.942  27.958  1.00  0.320          H  
ATOM  15664  HA  ASN A 985      26.413  -8.110  28.355  1.00  0.320          H  
ATOM  15665 1HB  ASN A 985      28.104 -10.364  29.456  1.00  0.450          H  
ATOM  15666 2HB  ASN A 985      28.280  -8.698  29.980  1.00  0.450          H  
ATOM  15667 1HD2 ASN A 985      25.964 -10.546  32.245  1.00  0.450          H  
ATOM  15668 2HD2 ASN A 985      27.581 -10.794  31.684  1.00  0.450          H  
ATOM  15669  N   MET A 986      28.960  -9.376  26.678  1.00  0.270          N  
ATOM  15670  CA  MET A 986      30.077  -9.004  25.814  1.00  0.320          C  
ATOM  15671  C   MET A 986      29.603  -8.166  24.648  1.00  0.310          C  
ATOM  15672  O   MET A 986      30.262  -7.194  24.269  1.00  0.340          O  
ATOM  15673  CB  MET A 986      30.766 -10.238  25.282  1.00  0.430          C  
ATOM  15674  CG  MET A 986      32.096  -9.998  24.654  1.00  0.430          C  
ATOM  15675  SD  MET A 986      33.305  -9.447  25.859  1.00  0.430          S  
ATOM  15676  CE  MET A 986      33.721  -7.798  25.361  1.00  0.430          C  
ATOM  15677  H   MET A 986      28.754 -10.367  26.848  1.00  0.320          H  
ATOM  15678  HA  MET A 986      30.779  -8.411  26.398  1.00  0.380          H  
ATOM  15679 1HB  MET A 986      30.884 -10.928  26.076  1.00  0.510          H  
ATOM  15680 2HB  MET A 986      30.127 -10.718  24.539  1.00  0.510          H  
ATOM  15681 1HG  MET A 986      32.435 -10.928  24.220  1.00  0.510          H  
ATOM  15682 2HG  MET A 986      32.016  -9.253  23.871  1.00  0.510          H  
ATOM  15683 1HE  MET A 986      34.446  -7.387  26.059  1.00  0.510          H  
ATOM  15684 2HE  MET A 986      34.151  -7.811  24.365  1.00  0.510          H  
ATOM  15685 3HE  MET A 986      32.830  -7.183  25.367  1.00  0.510          H  
ATOM  15686  N   ILE A 987      28.443  -8.522  24.097  1.00  0.290          N  
ATOM  15687  CA  ILE A 987      27.865  -7.767  23.005  1.00  0.290          C  
ATOM  15688  C   ILE A 987      27.559  -6.372  23.455  1.00  0.250          C  
ATOM  15689  O   ILE A 987      27.868  -5.413  22.739  1.00  0.270          O  
ATOM  15690  CB  ILE A 987      26.582  -8.414  22.484  1.00  0.410          C  
ATOM  15691  CG1 ILE A 987      26.954  -9.730  21.779  1.00  0.410          C  
ATOM  15692  CG2 ILE A 987      25.801  -7.403  21.612  1.00  0.410          C  
ATOM  15693  CD1 ILE A 987      25.841 -10.657  21.480  1.00  0.410          C  
ATOM  15694  H   ILE A 987      27.991  -9.380  24.435  1.00  0.350          H  
ATOM  15695  HA  ILE A 987      28.590  -7.716  22.194  1.00  0.350          H  
ATOM  15696  HB  ILE A 987      25.967  -8.694  23.329  1.00  0.490          H  
ATOM  15697 1HG1 ILE A 987      27.445  -9.495  20.847  1.00  0.490          H  
ATOM  15698 2HG1 ILE A 987      27.648 -10.259  22.411  1.00  0.490          H  
ATOM  15699 1HG2 ILE A 987      24.913  -7.847  21.287  1.00  0.490          H  
ATOM  15700 2HG2 ILE A 987      25.533  -6.513  22.174  1.00  0.490          H  
ATOM  15701 3HG2 ILE A 987      26.379  -7.102  20.766  1.00  0.490          H  
ATOM  15702 1HD1 ILE A 987      26.252 -11.546  21.002  1.00  0.490          H  
ATOM  15703 2HD1 ILE A 987      25.360 -10.934  22.403  1.00  0.490          H  
ATOM  15704 3HD1 ILE A 987      25.131 -10.215  20.833  1.00  0.490          H  
ATOM  15705  N   ARG A 988      26.924  -6.242  24.625  1.00  0.200          N  
ATOM  15706  CA  ARG A 988      26.602  -4.924  25.118  1.00  0.180          C  
ATOM  15707  C   ARG A 988      27.866  -4.106  25.313  1.00  0.200          C  
ATOM  15708  O   ARG A 988      27.890  -2.935  24.953  1.00  0.190          O  
ATOM  15709  CB  ARG A 988      25.858  -4.972  26.435  1.00  0.260          C  
ATOM  15710  CG  ARG A 988      24.456  -5.510  26.378  1.00  0.260          C  
ATOM  15711  CD  ARG A 988      23.781  -5.283  27.664  1.00  0.260          C  
ATOM  15712  NE  ARG A 988      22.466  -5.874  27.712  1.00  0.260          N  
ATOM  15713  CZ  ARG A 988      22.201  -7.120  28.143  1.00  0.260          C  
ATOM  15714  NH1 ARG A 988      23.182  -7.919  28.531  1.00  0.260          N  
ATOM  15715  NH2 ARG A 988      20.954  -7.517  28.172  1.00  0.260          N  
ATOM  15716  H   ARG A 988      26.653  -7.079  25.152  1.00  0.240          H  
ATOM  15717  HA  ARG A 988      25.970  -4.429  24.386  1.00  0.220          H  
ATOM  15718 1HB  ARG A 988      26.415  -5.592  27.135  1.00  0.310          H  
ATOM  15719 2HB  ARG A 988      25.808  -3.968  26.856  1.00  0.310          H  
ATOM  15720 1HG  ARG A 988      23.898  -5.043  25.584  1.00  0.310          H  
ATOM  15721 2HG  ARG A 988      24.488  -6.575  26.199  1.00  0.310          H  
ATOM  15722 1HD  ARG A 988      24.381  -5.681  28.478  1.00  0.310          H  
ATOM  15723 2HD  ARG A 988      23.665  -4.211  27.809  1.00  0.310          H  
ATOM  15724  HE  ARG A 988      21.675  -5.297  27.429  1.00  0.310          H  
ATOM  15725 1HH1 ARG A 988      24.134  -7.589  28.499  1.00  0.310          H  
ATOM  15726 2HH1 ARG A 988      22.991  -8.857  28.868  1.00  0.310          H  
ATOM  15727 1HH2 ARG A 988      20.215  -6.859  27.864  1.00  0.310          H  
ATOM  15728 2HH2 ARG A 988      20.723  -8.445  28.477  1.00  0.310          H  
ATOM  15729  N   GLN A 989      28.939  -4.712  25.848  1.00  0.260          N  
ATOM  15730  CA  GLN A 989      30.176  -3.962  26.055  1.00  0.310          C  
ATOM  15731  C   GLN A 989      30.806  -3.496  24.742  1.00  0.340          C  
ATOM  15732  O   GLN A 989      31.165  -2.330  24.613  1.00  0.390          O  
ATOM  15733  CB  GLN A 989      31.200  -4.808  26.792  1.00  0.410          C  
ATOM  15734  CG  GLN A 989      30.906  -5.105  28.232  1.00  0.410          C  
ATOM  15735  CD  GLN A 989      31.945  -6.041  28.781  1.00  0.410          C  
ATOM  15736  OE1 GLN A 989      32.859  -6.412  28.041  1.00  0.410          O  
ATOM  15737  NE2 GLN A 989      31.826  -6.431  30.037  1.00  0.410          N  
ATOM  15738  H   GLN A 989      28.864  -5.684  26.166  1.00  0.310          H  
ATOM  15739  HA  GLN A 989      29.947  -3.085  26.654  1.00  0.370          H  
ATOM  15740 1HB  GLN A 989      31.291  -5.758  26.282  1.00  0.500          H  
ATOM  15741 2HB  GLN A 989      32.151  -4.318  26.748  1.00  0.500          H  
ATOM  15742 1HG  GLN A 989      30.936  -4.178  28.800  1.00  0.500          H  
ATOM  15743 2HG  GLN A 989      29.932  -5.568  28.322  1.00  0.500          H  
ATOM  15744 1HE2 GLN A 989      32.516  -7.075  30.422  1.00  0.500          H  
ATOM  15745 2HE2 GLN A 989      31.069  -6.109  30.602  1.00  0.500          H  
ATOM  15746  N   ILE A 990      30.862  -4.374  23.738  1.00  0.330          N  
ATOM  15747  CA  ILE A 990      31.428  -4.040  22.425  1.00  0.380          C  
ATOM  15748  C   ILE A 990      30.615  -2.947  21.773  1.00  0.350          C  
ATOM  15749  O   ILE A 990      31.162  -2.045  21.140  1.00  0.400          O  
ATOM  15750  CB  ILE A 990      31.553  -5.276  21.515  1.00  0.510          C  
ATOM  15751  CG1 ILE A 990      32.637  -6.171  22.107  1.00  0.510          C  
ATOM  15752  CG2 ILE A 990      31.885  -4.866  20.035  1.00  0.510          C  
ATOM  15753  CD1 ILE A 990      32.674  -7.528  21.545  1.00  0.510          C  
ATOM  15754  H   ILE A 990      30.529  -5.329  23.908  1.00  0.400          H  
ATOM  15755  HA  ILE A 990      32.433  -3.655  22.580  1.00  0.460          H  
ATOM  15756  HB  ILE A 990      30.611  -5.835  21.542  1.00  0.610          H  
ATOM  15757 1HG1 ILE A 990      33.609  -5.703  21.949  1.00  0.610          H  
ATOM  15758 2HG1 ILE A 990      32.466  -6.252  23.175  1.00  0.610          H  
ATOM  15759 1HG2 ILE A 990      31.970  -5.742  19.403  1.00  0.610          H  
ATOM  15760 2HG2 ILE A 990      31.089  -4.237  19.639  1.00  0.610          H  
ATOM  15761 3HG2 ILE A 990      32.823  -4.319  20.016  1.00  0.610          H  
ATOM  15762 1HD1 ILE A 990      33.454  -8.084  22.037  1.00  0.610          H  
ATOM  15763 2HD1 ILE A 990      31.722  -7.982  21.742  1.00  0.610          H  
ATOM  15764 3HD1 ILE A 990      32.861  -7.512  20.490  1.00  0.610          H  
ATOM  15765  N   SER A 991      29.300  -3.056  21.914  1.00  0.290          N  
ATOM  15766  CA  SER A 991      28.335  -2.122  21.382  1.00  0.300          C  
ATOM  15767  C   SER A 991      28.410  -0.723  22.023  1.00  0.440          C  
ATOM  15768  O   SER A 991      27.773   0.204  21.523  1.00  0.480          O  
ATOM  15769  CB  SER A 991      26.923  -2.670  21.567  1.00  0.420          C  
ATOM  15770  OG  SER A 991      26.702  -3.854  20.811  1.00  0.420          O  
ATOM  15771  H   SER A 991      28.928  -3.861  22.421  1.00  0.350          H  
ATOM  15772  HA  SER A 991      28.533  -2.020  20.318  1.00  0.360          H  
ATOM  15773 1HB  SER A 991      26.754  -2.874  22.617  1.00  0.500          H  
ATOM  15774 2HB  SER A 991      26.209  -1.907  21.277  1.00  0.500          H  
ATOM  15775  HG  SER A 991      27.174  -4.568  21.304  1.00  0.500          H  
ATOM  15776  N   ARG A 992      29.105  -0.535  23.157  1.00  0.560          N  
ATOM  15777  CA  ARG A 992      29.144   0.805  23.727  1.00  0.740          C  
ATOM  15778  C   ARG A 992      30.144   1.586  22.870  1.00  0.930          C  
ATOM  15779  O   ARG A 992      31.255   1.116  22.702  1.00  1.040          O  
ATOM  15780  CB  ARG A 992      29.659   0.800  25.170  1.00  0.960          C  
ATOM  15781  CG  ARG A 992      28.867  -0.020  26.213  1.00  0.960          C  
ATOM  15782  CD  ARG A 992      27.459   0.428  26.426  1.00  0.960          C  
ATOM  15783  NE  ARG A 992      27.395   1.797  26.886  1.00  0.960          N  
ATOM  15784  CZ  ARG A 992      27.529   2.211  28.168  1.00  0.960          C  
ATOM  15785  NH1 ARG A 992      27.717   1.350  29.155  1.00  0.960          N  
ATOM  15786  NH2 ARG A 992      27.477   3.494  28.427  1.00  0.960          N  
ATOM  15787  H   ARG A 992      29.665  -1.286  23.575  1.00  0.670          H  
ATOM  15788  HA  ARG A 992      28.157   1.240  23.698  1.00  0.890          H  
ATOM  15789 1HB  ARG A 992      30.675   0.399  25.174  1.00  1.160          H  
ATOM  15790 2HB  ARG A 992      29.717   1.824  25.533  1.00  1.160          H  
ATOM  15791 1HG  ARG A 992      28.855  -1.032  25.898  1.00  1.160          H  
ATOM  15792 2HG  ARG A 992      29.388   0.040  27.164  1.00  1.160          H  
ATOM  15793 1HD  ARG A 992      26.921   0.354  25.488  1.00  1.160          H  
ATOM  15794 2HD  ARG A 992      26.972  -0.213  27.156  1.00  1.160          H  
ATOM  15795  HE  ARG A 992      27.218   2.516  26.169  1.00  1.160          H  
ATOM  15796 1HH1 ARG A 992      27.753   0.362  28.966  1.00  1.160          H  
ATOM  15797 2HH1 ARG A 992      27.811   1.685  30.106  1.00  1.160          H  
ATOM  15798 1HH2 ARG A 992      27.343   4.152  27.666  1.00  1.160          H  
ATOM  15799 2HH2 ARG A 992      27.577   3.827  29.370  1.00  1.160          H  
ATOM  15800  N   PRO A 993      29.872   2.807  22.377  1.00  1.410          N  
ATOM  15801  CA  PRO A 993      30.794   3.601  21.575  1.00  1.670          C  
ATOM  15802  C   PRO A 993      32.191   3.721  22.171  1.00  1.230          C  
ATOM  15803  O   PRO A 993      33.183   3.681  21.437  1.00  1.700          O  
ATOM  15804  CB  PRO A 993      30.097   4.962  21.553  1.00  2.500          C  
ATOM  15805  CG  PRO A 993      28.644   4.613  21.643  1.00  2.500          C  
ATOM  15806  CD  PRO A 993      28.593   3.436  22.586  1.00  2.500          C  
ATOM  15807  HA  PRO A 993      30.843   3.179  20.570  1.00  2.000          H  
ATOM  15808 1HB  PRO A 993      30.447   5.587  22.387  1.00  3.010          H  
ATOM  15809 2HB  PRO A 993      30.350   5.493  20.621  1.00  3.010          H  
ATOM  15810 1HG  PRO A 993      28.054   5.468  22.019  1.00  3.010          H  
ATOM  15811 2HG  PRO A 993      28.247   4.368  20.649  1.00  3.010          H  
ATOM  15812 1HD  PRO A 993      28.496   3.766  23.626  1.00  3.010          H  
ATOM  15813 2HD  PRO A 993      27.780   2.787  22.248  1.00  3.010          H  
ATOM  15814  N   SER A 994      32.283   3.785  23.507  1.00  0.550          N  
ATOM  15815  CA  SER A 994      33.570   3.902  24.173  1.00  0.520          C  
ATOM  15816  C   SER A 994      34.480   2.714  23.911  1.00  0.540          C  
ATOM  15817  O   SER A 994      35.694   2.826  24.034  1.00  0.870          O  
ATOM  15818  CB  SER A 994      33.361   4.066  25.665  1.00  0.740          C  
ATOM  15819  OG  SER A 994      32.806   2.909  26.229  1.00  0.740          O  
ATOM  15820  H   SER A 994      31.459   3.817  24.090  1.00  0.660          H  
ATOM  15821  HA  SER A 994      34.064   4.798  23.796  1.00  0.620          H  
ATOM  15822 1HB  SER A 994      34.316   4.284  26.142  1.00  0.890          H  
ATOM  15823 2HB  SER A 994      32.702   4.913  25.846  1.00  0.890          H  
ATOM  15824  HG  SER A 994      32.738   3.082  27.175  1.00  0.890          H  
ATOM  15825  N   ALA A 995      33.908   1.591  23.492  1.00  0.660          N  
ATOM  15826  CA  ALA A 995      34.642   0.383  23.200  1.00  0.360          C  
ATOM  15827  C   ALA A 995      35.643   0.607  22.094  1.00  0.330          C  
ATOM  15828  O   ALA A 995      36.697   0.000  22.112  1.00  0.450          O  
ATOM  15829  CB  ALA A 995      33.688  -0.732  22.810  1.00  0.620          C  
ATOM  15830  H   ALA A 995      32.900   1.571  23.361  1.00  0.790          H  
ATOM  15831  HA  ALA A 995      35.188   0.097  24.095  1.00  0.430          H  
ATOM  15832 1HB  ALA A 995      34.231  -1.644  22.608  1.00  0.750          H  
ATOM  15833 2HB  ALA A 995      32.985  -0.901  23.622  1.00  0.750          H  
ATOM  15834 3HB  ALA A 995      33.134  -0.444  21.925  1.00  0.750          H  
ATOM  15835  N   ALA A 996      35.303   1.448  21.111  1.00  0.330          N  
ATOM  15836  CA  ALA A 996      36.157   1.720  19.960  1.00  0.360          C  
ATOM  15837  C   ALA A 996      37.119   2.870  20.171  1.00  0.320          C  
ATOM  15838  O   ALA A 996      37.955   3.140  19.310  1.00  0.940          O  
ATOM  15839  CB  ALA A 996      35.292   2.099  18.765  1.00  0.490          C  
ATOM  15840  H   ALA A 996      34.416   1.960  21.159  1.00  0.400          H  
ATOM  15841  HA  ALA A 996      36.740   0.822  19.751  1.00  0.430          H  
ATOM  15842 1HB  ALA A 996      35.918   2.305  17.908  1.00  0.590          H  
ATOM  15843 2HB  ALA A 996      34.603   1.315  18.528  1.00  0.590          H  
ATOM  15844 3HB  ALA A 996      34.733   3.002  19.021  1.00  0.590          H  
ATOM  15845  N   GLY A 997      36.987   3.585  21.266  1.00  0.940          N  
ATOM  15846  CA  GLY A 997      37.723   4.820  21.451  1.00  0.980          C  
ATOM  15847  C   GLY A 997      38.967   4.732  22.295  1.00  0.880          C  
ATOM  15848  O   GLY A 997      39.446   5.759  22.794  1.00  1.290          O  
ATOM  15849  H   GLY A 997      36.365   3.274  22.018  1.00  1.130          H  
ATOM  15850 1HA  GLY A 997      37.976   5.215  20.476  1.00  1.180          H  
ATOM  15851 2HA  GLY A 997      37.051   5.548  21.901  1.00  1.180          H  
ATOM  15852  N   ILE A 998      39.503   3.543  22.499  1.00  1.130          N  
ATOM  15853  CA  ILE A 998      40.551   3.409  23.486  1.00  1.660          C  
ATOM  15854  C   ILE A 998      41.874   3.859  22.941  1.00  1.530          C  
ATOM  15855  O   ILE A 998      42.484   3.200  22.108  1.00  2.190          O  
ATOM  15856  CB  ILE A 998      40.613   1.950  23.929  1.00  2.110          C  
ATOM  15857  CG1 ILE A 998      39.160   1.502  24.414  1.00  2.110          C  
ATOM  15858  CG2 ILE A 998      41.694   1.753  24.993  1.00  2.110          C  
ATOM  15859  CD1 ILE A 998      38.551   2.263  25.582  1.00  2.110          C  
ATOM  15860  H   ILE A 998      39.192   2.702  21.996  1.00  1.360          H  
ATOM  15861  HA  ILE A 998      40.317   4.038  24.340  1.00  1.990          H  
ATOM  15862  HB  ILE A 998      40.857   1.327  23.068  1.00  2.530          H  
ATOM  15863 1HG1 ILE A 998      38.474   1.603  23.570  1.00  2.530          H  
ATOM  15864 2HG1 ILE A 998      39.192   0.487  24.659  1.00  2.530          H  
ATOM  15865 1HG2 ILE A 998      41.741   0.722  25.278  1.00  2.530          H  
ATOM  15866 2HG2 ILE A 998      42.660   2.043  24.589  1.00  2.530          H  
ATOM  15867 3HG2 ILE A 998      41.477   2.360  25.866  1.00  2.530          H  
ATOM  15868 1HD1 ILE A 998      37.560   1.851  25.783  1.00  2.530          H  
ATOM  15869 2HD1 ILE A 998      39.171   2.160  26.467  1.00  2.530          H  
ATOM  15870 3HD1 ILE A 998      38.443   3.314  25.333  1.00  2.530          H  
ATOM  15871  N   ASN A 999      42.336   4.978  23.486  1.00  1.180          N  
ATOM  15872  CA  ASN A 999      43.522   5.691  23.044  1.00  1.200          C  
ATOM  15873  C   ASN A 999      43.358   6.118  21.602  1.00  1.080          C  
ATOM  15874  O   ASN A 999      44.306   6.124  20.820  1.00  1.260          O  
ATOM  15875  CB  ASN A 999      44.764   4.839  23.232  1.00  1.670          C  
ATOM  15876  CG  ASN A 999      44.961   4.452  24.665  1.00  1.670          C  
ATOM  15877  OD1 ASN A 999      44.740   5.255  25.584  1.00  1.670          O  
ATOM  15878  ND2 ASN A 999      45.372   3.230  24.882  1.00  1.670          N  
ATOM  15879  H   ASN A 999      41.767   5.402  24.208  1.00  1.420          H  
ATOM  15880  HA  ASN A 999      43.626   6.599  23.640  1.00  1.440          H  
ATOM  15881 1HB  ASN A 999      44.726   3.945  22.617  1.00  2.010          H  
ATOM  15882 2HB  ASN A 999      45.635   5.408  22.909  1.00  2.010          H  
ATOM  15883 1HD2 ASN A 999      45.521   2.910  25.818  1.00  2.010          H  
ATOM  15884 2HD2 ASN A 999      45.536   2.614  24.110  1.00  2.010          H  
ATOM  15885  N   LEU A1000      42.140   6.495  21.263  1.00  1.540          N  
ATOM  15886  CA  LEU A1000      41.869   6.958  19.928  1.00  1.980          C  
ATOM  15887  C   LEU A1000      41.398   8.388  19.965  1.00  2.140          C  
ATOM  15888  O   LEU A1000      40.471   8.708  20.713  1.00  2.860          O  
ATOM  15889  CB  LEU A1000      40.789   6.062  19.299  1.00  2.600          C  
ATOM  15890  CG  LEU A1000      40.251   6.439  17.898  1.00  2.600          C  
ATOM  15891  CD1 LEU A1000      41.341   6.336  16.875  1.00  2.600          C  
ATOM  15892  CD2 LEU A1000      39.118   5.506  17.531  1.00  2.600          C  
ATOM  15893  H   LEU A1000      41.371   6.476  21.941  1.00  1.850          H  
ATOM  15894  HA  LEU A1000      42.786   6.909  19.339  1.00  2.380          H  
ATOM  15895 1HB  LEU A1000      41.164   5.041  19.258  1.00  3.120          H  
ATOM  15896 2HB  LEU A1000      39.954   6.085  19.960  1.00  3.120          H  
ATOM  15897  HG  LEU A1000      39.887   7.453  17.907  1.00  3.120          H  
ATOM  15898 1HD1 LEU A1000      40.938   6.600  15.903  1.00  3.120          H  
ATOM  15899 2HD1 LEU A1000      42.161   7.014  17.113  1.00  3.120          H  
ATOM  15900 3HD1 LEU A1000      41.708   5.326  16.856  1.00  3.120          H  
ATOM  15901 1HD2 LEU A1000      38.734   5.776  16.547  1.00  3.120          H  
ATOM  15902 2HD2 LEU A1000      39.481   4.474  17.509  1.00  3.120          H  
ATOM  15903 3HD2 LEU A1000      38.322   5.591  18.256  1.00  3.120          H  
ATOM  15904  N   MET A1001      42.013   9.277  19.187  1.00  1.740          N  
ATOM  15905  CA  MET A1001      41.453  10.611  19.179  1.00  2.070          C  
ATOM  15906  C   MET A1001      40.140  10.487  18.435  1.00  2.710          C  
ATOM  15907  O   MET A1001      40.073   9.836  17.395  1.00  3.290          O  
ATOM  15908  CB  MET A1001      42.389  11.623  18.519  1.00  2.770          C  
ATOM  15909  CG  MET A1001      43.651  11.920  19.326  1.00  2.770          C  
ATOM  15910  SD  MET A1001      44.805  13.058  18.497  1.00  2.770          S  
ATOM  15911  CE  MET A1001      43.993  14.644  18.550  1.00  2.770          C  
ATOM  15912  H   MET A1001      42.824   9.042  18.587  1.00  2.090          H  
ATOM  15913  HA  MET A1001      41.244  10.927  20.200  1.00  2.480          H  
ATOM  15914 1HB  MET A1001      42.710  11.239  17.544  1.00  3.320          H  
ATOM  15915 2HB  MET A1001      41.852  12.549  18.341  1.00  3.320          H  
ATOM  15916 1HG  MET A1001      43.377  12.341  20.289  1.00  3.320          H  
ATOM  15917 2HG  MET A1001      44.172  10.976  19.502  1.00  3.320          H  
ATOM  15918 1HE  MET A1001      44.633  15.390  18.082  1.00  3.320          H  
ATOM  15919 2HE  MET A1001      43.049  14.591  18.008  1.00  3.320          H  
ATOM  15920 3HE  MET A1001      43.808  14.927  19.584  1.00  3.320          H  
ATOM  15921  N   ILE A1002      39.107  11.146  18.931  1.00  3.150          N  
ATOM  15922  CA  ILE A1002      37.802  11.064  18.291  1.00  3.850          C  
ATOM  15923  C   ILE A1002      37.587  12.152  17.251  1.00  4.410          C  
ATOM  15924  O   ILE A1002      37.000  11.908  16.196  1.00  4.890          O  
ATOM  15925  CB  ILE A1002      36.679  11.051  19.344  1.00  5.110          C  
ATOM  15926  CG1 ILE A1002      36.927   9.840  20.363  1.00  5.110          C  
ATOM  15927  CG2 ILE A1002      35.280  10.957  18.663  1.00  5.110          C  
ATOM  15928  CD1 ILE A1002      37.070   8.417  19.756  1.00  5.110          C  
ATOM  15929  H   ILE A1002      39.226  11.665  19.788  1.00  3.780          H  
ATOM  15930  HA  ILE A1002      37.748  10.123  17.750  1.00  4.620          H  
ATOM  15931  HB  ILE A1002      36.725  11.970  19.925  1.00  6.130          H  
ATOM  15932 1HG1 ILE A1002      37.842  10.042  20.922  1.00  6.130          H  
ATOM  15933 2HG1 ILE A1002      36.092   9.816  21.063  1.00  6.130          H  
ATOM  15934 1HG2 ILE A1002      34.503  10.958  19.425  1.00  6.130          H  
ATOM  15935 2HG2 ILE A1002      35.123  11.808  18.001  1.00  6.130          H  
ATOM  15936 3HG2 ILE A1002      35.204  10.040  18.075  1.00  6.130          H  
ATOM  15937 1HD1 ILE A1002      37.233   7.712  20.564  1.00  6.130          H  
ATOM  15938 2HD1 ILE A1002      36.168   8.143  19.214  1.00  6.130          H  
ATOM  15939 3HD1 ILE A1002      37.922   8.372  19.086  1.00  6.130          H  
ATOM  15940  N   ASP A1003      38.002  13.378  17.531  1.00  4.740          N  
ATOM  15941  CA  ASP A1003      37.727  14.394  16.539  1.00  5.240          C  
ATOM  15942  C   ASP A1003      38.573  14.084  15.325  1.00  5.910          C  
ATOM  15943  O   ASP A1003      39.781  14.342  15.315  1.00  6.220          O  
ATOM  15944  CB  ASP A1003      38.038  15.789  17.065  1.00  7.140          C  
ATOM  15945  CG  ASP A1003      37.663  16.892  16.076  1.00  7.140          C  
ATOM  15946  OD1 ASP A1003      37.726  16.675  14.868  1.00  7.140          O  
ATOM  15947  OD2 ASP A1003      37.254  17.949  16.553  1.00  7.140          O  
ATOM  15948  H   ASP A1003      38.486  13.588  18.387  1.00  5.690          H  
ATOM  15949  HA  ASP A1003      36.674  14.347  16.256  1.00  6.290          H  
ATOM  15950 1HB  ASP A1003      37.506  15.951  18.001  1.00  8.560          H  
ATOM  15951 2HB  ASP A1003      39.109  15.865  17.277  1.00  8.560          H  
ATOM  15952  N   TYR A1004      37.887  13.559  14.309  1.00  6.450          N  
ATOM  15953  CA  TYR A1004      38.437  13.051  13.060  1.00  7.310          C  
ATOM  15954  C   TYR A1004      39.332  14.033  12.338  1.00  7.560          C  
ATOM  15955  O   TYR A1004      40.100  13.632  11.462  1.00  7.510          O  
ATOM  15956  CB  TYR A1004      37.309  12.653  12.099  1.00  9.890          C  
ATOM  15957  CG  TYR A1004      36.664  13.833  11.347  1.00  9.890          C  
ATOM  15958  CD1 TYR A1004      37.174  14.204  10.101  1.00  9.890          C  
ATOM  15959  CD2 TYR A1004      35.589  14.536  11.878  1.00  9.890          C  
ATOM  15960  CE1 TYR A1004      36.620  15.248   9.402  1.00  9.890          C  
ATOM  15961  CE2 TYR A1004      35.040  15.585  11.158  1.00  9.890          C  
ATOM  15962  CZ  TYR A1004      35.548  15.936   9.934  1.00  9.890          C  
ATOM  15963  OH  TYR A1004      34.981  16.975   9.230  1.00  9.890          O  
ATOM  15964  H   TYR A1004      36.900  13.409  14.494  1.00  7.740          H  
ATOM  15965  HA  TYR A1004      39.033  12.169  13.294  1.00  8.770          H  
ATOM  15966 1HB  TYR A1004      37.695  11.949  11.362  1.00 11.870          H  
ATOM  15967 2HB  TYR A1004      36.527  12.141  12.660  1.00 11.870          H  
ATOM  15968  HD1 TYR A1004      38.020  13.659   9.677  1.00 11.870          H  
ATOM  15969  HD2 TYR A1004      35.177  14.263  12.849  1.00 11.870          H  
ATOM  15970  HE1 TYR A1004      37.025  15.526   8.430  1.00 11.870          H  
ATOM  15971  HE2 TYR A1004      34.205  16.136  11.551  1.00 11.870          H  
ATOM  15972  HH  TYR A1004      35.433  17.074   8.386  1.00 11.870          H  
ATOM  15973  N   LYS A1005      39.177  15.328  12.616  1.00  8.050          N  
ATOM  15974  CA  LYS A1005      39.989  16.318  11.941  1.00  8.530          C  
ATOM  15975  C   LYS A1005      41.473  16.204  12.317  1.00  9.190          C  
ATOM  15976  O   LYS A1005      42.336  16.575  11.517  1.00  9.770          O  
ATOM  15977  CB  LYS A1005      39.480  17.731  12.214  1.00 11.750          C  
ATOM  15978  CG  LYS A1005      38.142  18.035  11.549  1.00 11.750          C  
ATOM  15979  CD  LYS A1005      37.684  19.473  11.799  1.00 11.750          C  
ATOM  15980  CE  LYS A1005      36.343  19.750  11.116  1.00 11.750          C  
ATOM  15981  NZ  LYS A1005      35.900  21.183  11.268  1.00 11.750          N  
ATOM  15982  H   LYS A1005      38.535  15.624  13.371  1.00  9.660          H  
ATOM  15983  HA  LYS A1005      39.910  16.139  10.870  1.00 10.240          H  
ATOM  15984 1HB  LYS A1005      39.359  17.865  13.293  1.00 14.100          H  
ATOM  15985 2HB  LYS A1005      40.216  18.457  11.873  1.00 14.100          H  
ATOM  15986 1HG  LYS A1005      38.216  17.852  10.479  1.00 14.100          H  
ATOM  15987 2HG  LYS A1005      37.398  17.357  11.966  1.00 14.100          H  
ATOM  15988 1HD  LYS A1005      37.570  19.629  12.876  1.00 14.100          H  
ATOM  15989 2HD  LYS A1005      38.430  20.170  11.423  1.00 14.100          H  
ATOM  15990 1HE  LYS A1005      36.436  19.521  10.056  1.00 14.100          H  
ATOM  15991 2HE  LYS A1005      35.582  19.097  11.552  1.00 14.100          H  
ATOM  15992 1HZ  LYS A1005      35.020  21.305  10.793  1.00 14.100          H  
ATOM  15993 2HZ  LYS A1005      35.775  21.459  12.258  1.00 14.100          H  
ATOM  15994 3HZ  LYS A1005      36.589  21.786  10.852  1.00 14.100          H  
ATOM  15995  N   ASP A1006      41.769  15.749  13.550  1.00  9.310          N  
ATOM  15996  CA  ASP A1006      43.141  15.659  14.059  1.00 10.020          C  
ATOM  15997  C   ASP A1006      43.653  14.226  14.246  1.00 10.230          C  
ATOM  15998  O   ASP A1006      43.173  13.496  15.113  1.00 10.550          O  
ATOM  15999  CB  ASP A1006      43.255  16.377  15.405  1.00 13.740          C  
ATOM  16000  CG  ASP A1006      43.129  17.904  15.344  1.00 13.740          C  
ATOM  16001  OD1 ASP A1006      43.572  18.499  14.390  1.00 13.740          O  
ATOM  16002  OD2 ASP A1006      42.605  18.464  16.281  1.00 13.740          O  
ATOM  16003  H   ASP A1006      41.021  15.421  14.171  1.00 11.170          H  
ATOM  16004  HA  ASP A1006      43.797  16.156  13.345  1.00 12.020          H  
ATOM  16005 1HB  ASP A1006      42.480  15.995  16.068  1.00 16.490          H  
ATOM  16006 2HB  ASP A1006      44.216  16.129  15.847  1.00 16.490          H  
ATOM  16007  N   ASP A1007      44.630  13.828  13.430  1.00 10.010          N  
ATOM  16008  CA  ASP A1007      45.221  12.483  13.472  1.00 10.420          C  
ATOM  16009  C   ASP A1007      45.936  12.174  14.781  1.00 10.920          C  
ATOM  16010  O   ASP A1007      46.527  13.065  15.390  1.00 11.040          O  
ATOM  16011  CB  ASP A1007      46.267  12.300  12.362  1.00 14.420          C  
ATOM  16012  CG  ASP A1007      45.720  12.138  10.956  1.00 14.420          C  
ATOM  16013  OD1 ASP A1007      44.555  11.895  10.798  1.00 14.420          O  
ATOM  16014  OD2 ASP A1007      46.493  12.265  10.042  1.00 14.420          O  
ATOM  16015  H   ASP A1007      44.955  14.483  12.731  1.00 12.010          H  
ATOM  16016  HA  ASP A1007      44.421  11.755  13.338  1.00 12.500          H  
ATOM  16017 1HB  ASP A1007      46.937  13.159  12.368  1.00 17.310          H  
ATOM  16018 2HB  ASP A1007      46.880  11.425  12.601  1.00 17.310          H  
ATOM  16019  N   ASP A1008      45.942  10.891  15.157  1.00 11.440          N  
ATOM  16020  CA  ASP A1008      46.674  10.399  16.326  1.00 12.140          C  
ATOM  16021  C   ASP A1008      48.169  10.647  16.214  1.00 12.410          C  
ATOM  16022  O   ASP A1008      48.735  10.585  15.119  1.00 12.780          O  
ATOM  16023  CB  ASP A1008      46.488   8.892  16.504  1.00 16.720          C  
ATOM  16024  CG  ASP A1008      45.135   8.442  17.053  1.00 16.720          C  
ATOM  16025  OD1 ASP A1008      44.391   9.243  17.560  1.00 16.720          O  
ATOM  16026  OD2 ASP A1008      44.862   7.273  16.947  1.00 16.720          O  
ATOM  16027  H   ASP A1008      45.407  10.237  14.607  1.00 13.730          H  
ATOM  16028  HA  ASP A1008      46.306  10.914  17.209  1.00 14.570          H  
ATOM  16029 1HB  ASP A1008      46.648   8.408  15.542  1.00 20.060          H  
ATOM  16030 2HB  ASP A1008      47.275   8.525  17.174  1.00 20.060          H  
ATOM  16031  N   ASP A1009      48.809  10.879  17.361  1.00 12.370          N  
ATOM  16032  CA  ASP A1009      50.256  11.061  17.439  1.00 12.790          C  
ATOM  16033  C   ASP A1009      51.002   9.835  16.937  1.00 12.930          C  
ATOM  16034  O   ASP A1009      50.577   8.702  17.178  1.00 13.310          O  
ATOM  16035  CB  ASP A1009      50.707  11.296  18.887  1.00 17.740          C  
ATOM  16036  CG  ASP A1009      50.357  12.660  19.476  1.00 17.740          C  
ATOM  16037  OD1 ASP A1009      49.970  13.541  18.753  1.00 17.740          O  
ATOM  16038  OD2 ASP A1009      50.485  12.798  20.665  1.00 17.740          O  
ATOM  16039  H   ASP A1009      48.265  10.946  18.210  1.00 14.840          H  
ATOM  16040  HA  ASP A1009      50.535  11.916  16.823  1.00 15.350          H  
ATOM  16041 1HB  ASP A1009      50.269  10.528  19.522  1.00 21.290          H  
ATOM  16042 2HB  ASP A1009      51.794  11.164  18.939  1.00 21.290          H  
ATOM  16043  N   LYS A1010      52.133  10.070  16.280  1.00 12.770          N  
ATOM  16044  CA  LYS A1010      52.987   8.993  15.806  1.00 13.090          C  
ATOM  16045  C   LYS A1010      53.886   8.511  16.938  1.00 13.200          C  
ATOM  16046  O   LYS A1010      54.473   7.433  16.849  1.00 13.420          O  
ATOM  16047  OXT LYS A1010      54.255   9.332  17.778  1.00 19.630          O  
ATOM  16048  CB  LYS A1010      53.823   9.458  14.609  1.00 17.480          C  
ATOM  16049  CG  LYS A1010      54.695   8.374  13.977  1.00 17.480          C  
ATOM  16050  CD  LYS A1010      55.418   8.892  12.735  1.00 17.480          C  
ATOM  16051  CE  LYS A1010      56.296   7.811  12.114  1.00 17.480          C  
ATOM  16052  NZ  LYS A1010      57.009   8.301  10.898  1.00 17.480          N  
ATOM  16053  H   LYS A1010      52.404  11.028  16.109  1.00 15.320          H  
ATOM  16054  HA  LYS A1010      52.358   8.158  15.494  1.00 15.710          H  
ATOM  16055 1HB  LYS A1010      53.159   9.847  13.837  1.00 20.980          H  
ATOM  16056 2HB  LYS A1010      54.477  10.272  14.920  1.00 20.980          H  
ATOM  16057 1HG  LYS A1010      55.445   8.049  14.698  1.00 20.980          H  
ATOM  16058 2HG  LYS A1010      54.076   7.518  13.716  1.00 20.980          H  
ATOM  16059 1HD  LYS A1010      54.685   9.224  11.999  1.00 20.980          H  
ATOM  16060 2HD  LYS A1010      56.043   9.741  13.010  1.00 20.980          H  
ATOM  16061 1HE  LYS A1010      57.031   7.486  12.848  1.00 20.980          H  
ATOM  16062 2HE  LYS A1010      55.672   6.961  11.838  1.00 20.980          H  
ATOM  16063 1HZ  LYS A1010      57.578   7.557  10.518  1.00 20.980          H  
ATOM  16064 2HZ  LYS A1010      56.334   8.595  10.204  1.00 20.980          H  
ATOM  16065 3HZ  LYS A1010      57.600   9.083  11.143  1.00 20.980          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6112.1 657.824 4304.67 -355.32 118.514 245.484 2256.81 -2401.93 -8.76853 -60.5755 -2057.25 -275.57 -566.167 -211.231 -163.29 -134.021 0.09812 147.723 17.7199 67.6436 501.246 868.309 -225.23 168.967 -228.948 -75.1475 772.317 -2748.23
MET:NtermProteinFull_1 -2.95034 0.13844 3.2549 -0.50195 0.16387 -0.01288 1.3408 -1.41861 -0.00291 -0.0361 -1.25232 1.14874 0 0 0 0 0 0.08047 0.29434 0.36129 1.48643 0 0 0 0.60916 0 0.17134 2.87469
SER_2 -3.77834 0.31744 4.05684 -0.02824 0.00028 0.04229 1.52796 -1.84331 -0.02219 -0.17098 -0.91107 -0.96529 0 0 0 0 0 0.73691 -0.03223 0.01267 0.20401 0 -0.03873 0.60874 -0.77834 -0.29271 0.82186 -0.53243
ARG_3 -3.88667 0.26174 5.21748 -0.67019 0.28484 0.35776 2.0551 -2.28243 -0.01876 -0.16391 -1.74298 0.35018 0 0 0 -0.77504 0 0.22859 -0.04071 0.09503 2.53365 0 -0.15344 0 -1.2888 -0.50345 0.87522 0.7332
LYS_4 -4.69691 0.40648 6.59482 -0.44708 0.04748 0.28982 3.26625 -2.8243 -0.01403 -0.12999 -3.69749 0.07262 0 0 0 0 0 0.03358 -0.02088 0.00941 2.60983 0 0.00438 0 -1.5107 -0.35899 0.41059 0.04488
GLU_5 -5.7647 0.34101 6.61712 -0.21385 0.03417 0.30425 2.3283 -2.98184 -0.03143 -0.26357 -2.00246 -0.58279 0 0 0 0 0 0.00825 0.00919 0.0159 0 3.03492 -0.20823 0 -2.7348 -0.4107 0.33498 -2.16626
GLU_6 -5.08618 0.20933 6.67341 -0.20129 0.01767 0.26084 2.92439 -2.93974 -0.01876 -0.16391 -3.32853 -0.55472 0 0 0 -0.77504 0 0.00889 0.00865 0.00499 0 3.00611 -0.22189 0 -2.7348 -0.5259 0.28809 -3.14839
GLN_7 -4.68483 0.24962 5.42372 -0.2697 0.05648 0.2159 2.58749 -2.60915 -0.01403 -0.12999 -2.3615 -0.48197 0 0 0 0 0 0.00914 0.02427 0.08893 0 2.72826 -0.04693 0 -0.18838 -0.3555 0.24193 0.48378
GLU_8 -5.22386 0.27532 7.29899 -0.21444 0.02865 0.30085 3.70581 -3.22942 -0.01215 -0.12869 -5.64151 -0.61342 0 0 0 0 0 0.00886 0.03486 0.00575 0 3.04134 -0.23112 0 -2.7348 -0.34386 0.19607 -3.47678
VAL_9 -5.43857 0.67405 5.1754 -0.31353 0.19635 0.07179 2.93313 -2.76795 -0 -0 -2.76741 -0.15151 0 0 0 0 0 0.00323 -0.07012 0.02151 0.04944 0 -0.34217 0 1.9342 -0.27113 0.3317 -0.7316
GLN_10 -5.80425 0.31627 6.56859 -0.78467 0.09037 0.80623 3.07791 -3.03833 -0 -0 -2.98154 -0.758 0 0 0 -0.93776 0 0.01756 0.01188 0.03466 0 3.25452 -0.06788 0 -0.18838 -0.12952 0.42026 -0.09209
ALA_11 -4.27686 0.17052 4.87297 -0.02153 0 0 2.49829 -2.56026 -0.01487 -0.14069 -2.11179 -0.36567 0 0 0 0 0 0.03302 -0.01876 0 0 0 -0.23457 0 1.8394 -0.32378 0.27519 -0.3794
THR_12 -6.96127 0.54612 6.76341 -0.19597 0.06324 0.0689 3.97012 -3.4496 -0.02237 -0.12892 -3.50981 -0.01067 0 0 0 0 0 0.04837 -0.03341 0.05684 0.10696 0 -0.01137 2.26866 -1.0874 -0.18555 0.29903 -1.40471
LEU_13 -8.7425 1.40857 5.91317 -0.47202 0.1289 0.09945 3.3242 -3.48749 -0 -0 -2.21067 0.21957 0 0 0 0 0 0.02249 -0.01756 0.22071 0.36436 0 -0.2712 0 0.18072 -0.12279 0.64368 -2.7984
GLU_14 -6.54226 0.33929 7.82559 -0.2199 0.03687 0.31769 3.04123 -3.43176 -0.0244 -0.23534 -3.02792 -0.61327 0 0 -0.41689 -0.93776 0 0.01321 0.23516 0.03018 0 3.05156 -0.28158 0 -2.7348 -0.46692 0.67231 -3.3697
SER_15 -6.33752 0.70292 6.18456 -0.02223 0 0.02089 3.02082 -2.96941 -0.01493 -0.13717 -2.19666 -0.35188 0 0 0 0 0 0.02026 0.04698 0.00091 0.48158 0 0.30579 0.61077 -0.77834 -0.31666 0.38594 -1.3434
GLU_16 -9.23807 1.23149 9.24203 -0.20875 0.01862 0.29097 4.47695 -4.16755 -0.00665 -0.09237 -5.59209 -0.54862 0 0 -2.22996 -0.66108 0 0.02621 0.05982 0.00462 0 4.34789 -0.29351 0 -2.7348 -0.34212 0.44591 -5.97104
GLU_17 -5.21316 0.79228 5.71117 -0.23884 0.04423 0.36409 2.43234 -2.69555 -0.01262 -0.1288 -3.39574 -0.53971 0 0 0 0 0 0.0222 0.02126 0.06004 0 2.92714 -0.08522 0 -2.7348 -0.50272 0.53989 -2.6325
VAL_18 -6.89212 1.05326 4.00311 -0.28623 0.2329 0.05757 2.14484 -2.64323 -0.01493 -0.13717 -1.0148 0.34992 0 0 0 0 0 0.09204 -0.04211 0.07667 0.19659 0 -0.12279 0 1.9342 -0.43146 0.46745 -0.9763
ASP_19 -5.84142 0.47442 7.77915 -0.22742 0.07621 0.73815 4.00627 -3.3916 -0.03768 -0.21871 -4.98131 -1.27734 0 0 -0.53179 -1.38238 0 0.03404 0.03209 0.04442 0 1.9441 -0.61052 0 -2.3716 -0.18049 0.47348 -5.44994
LEU_20 -4.25947 0.46674 2.20779 -0.54195 0.33895 0.16545 1.26787 -1.49167 -0 -0 -1.44701 0.12887 0 0 0 0 0 0.00578 -0.05218 0.06666 0.10266 0 -0.14836 0 0.18072 -0.2128 0.63355 -2.58841
ASN_21 -5.75786 0.45681 6.986 -0.3383 0.039 0.67816 3.65631 -3.22892 -0.02395 -0.14242 -3.00408 -1.08039 0 0 -0.53179 -1.29869 0 0.01736 -0.03978 0.00037 0 1.92281 -0.72345 0 -0.93687 -0.0558 0.90659 -2.49889
ALA_22 -5.32799 0.55227 4.9567 -0.02208 0 0 2.26645 -2.95795 -0.00271 -0.00754 -2.29543 -0.36043 0 0 0 0 0 0.00258 -0.07196 0 0 0 -0.40124 0 1.8394 -0.08167 0.65503 -1.25656
GLY_23 -1.73049 0.19056 1.95652 -4e-05 0 0 0.57948 -1.03442 -0 -0 0.12053 -0.41363 0 0 0 0 0 0.00455 -0.15602 0 0 0 0.35722 0 0.83697 -0.20604 0.21668 0.72187
LEU_24 -6.36303 0.64894 3.2286 -0.7154 0.33437 0.34357 1.46207 -2.1601 -0 -0 -0.94391 -0.05983 0 0 0 0 0 0.00381 0.1997 0.11246 1.82933 0 -0.20316 0 0.18072 -0.04215 0.31144 -1.83256
HIS_25 -11.142 0.99639 8.78086 -0.46392 0.03403 0.5782 3.97275 -4.3235 -0.01212 -0.03867 -2.47887 -0.03493 0 0 0 -1.09224 0 0.01795 0.05786 0.09039 0 1.58305 -0.63265 0 -0.45461 0.08347 0.42572 -4.05279
GLY_26 -4.3209 0.60212 3.51226 -4e-05 0 0 1.85197 -2.14399 -0 -0 -1.29646 -0.39951 0 0 0 0 0 0.03676 -0.16092 0 0 0 -1.22199 0 0.83697 -0.2034 0.34224 -2.5649
ASN_27 -5.28209 0.69843 4.11771 -0.1941 0.03228 0.33261 2.15377 -2.38278 -0.01204 -0.03846 -1.93193 -0.94131 0 0 -0.64008 0 0 0.01416 -0.05105 0.074 0 1.69724 -0.71656 0 -0.93687 -0.64678 0.4542 -4.19966
TRP_28 -13.6376 3.77144 4.50054 -0.78207 0.03535 0.29794 3.28638 -3.7982 -0.00271 -0.00754 -2.23933 -0.12566 0 0 -1.31715 0 0 0.01653 -0.04412 0.03629 0 2.37011 -0.09881 0 1.6906 -0.3025 1.37298 -4.97757
THR_29 -6.43815 0.80225 4.48359 -0.21405 0.13828 0.08243 3.52454 -2.72566 -0.00503 -0.0521 -4.24493 -1.03832 0 0 0 -0.7151 0 0.02213 0.16521 0.01505 1.27025 0 -0.68302 2.3058 -1.0874 -0.25932 1.45042 -3.20313
LEU_30 -7.21511 1.09792 2.76601 -0.50407 0.20707 0.11993 1.46732 -2.25225 -0 -0 -0.77727 0.26572 0 0 0 0 0 0.03469 -0.06079 0.03998 0.27905 0 -0.29533 0 0.18072 -0.34235 0.65652 -4.33224
GLU_31 -2.61273 0.3456 2.53107 -0.2237 0.02896 0.32241 0.57869 -1.26583 -0.01722 -0.12034 0.19197 -0.60683 0 0 0 0 0 0.08596 -0.06182 0.01059 0 3.23701 -0.29926 0 -2.7348 -0.55274 0.41626 -0.74676
ASN_32 -6.11856 0.93593 4.90985 -0.21773 0.04962 0.33114 2.45453 -2.75573 -0.01722 -0.12034 -1.15662 -0.66572 0 0 0 0 0 0.10721 -0.02022 0.02712 0 2.28407 -0.06943 0 -0.93687 -0.01551 0.54631 -0.44814
ALA_33 -6.20406 0.63342 2.98846 -0.02335 0 0 2.64364 -2.64858 -0 -0 -1.6906 -0.34443 0 0 0 0 0 0.01434 -0.05457 0 0 0 -0.29702 0 1.8394 0.10557 0.55897 -2.4788
LYS_34 -4.38906 0.219 4.22155 -0.40314 0.04111 0.21253 1.63351 -2.13333 -0.00503 -0.0521 -0.89125 -0.15726 0 0 0 0 0 0.02397 -0.01811 0.03347 2.20677 0 0.01169 0 -1.5107 -0.34614 0.23167 -1.07087
ALA_35 -3.9478 0.22537 4.0743 -0.02179 0 0 1.77384 -2.21217 -0 -0 -1.21719 -0.3514 0 0 0 0 0 0.16553 -0.04673 0 0 0 -0.27004 0 1.8394 -0.33402 0.30426 -0.01846
ARG_36 -8.91502 1.6511 8.52133 -1.47375 0.26551 1.44617 4.13591 -3.87611 -0.02657 -0.25265 -3.70668 -1.25547 0 0 0 -1.66345 0 0.24355 0.80092 0.05142 3.52649 0 -0.14741 0 -1.2888 -0.35291 1.6399 -0.67653
LEU_37 -9.41928 1.27993 4.21426 -0.50004 0.22887 0.12516 3.4042 -3.22004 -0 -0 -2.65523 0.18474 0 0 0 0 0 0.05714 -0.0085 0.08621 0.29965 0 -0.29551 0 0.18072 -0.30135 2.23282 -4.10626
ASN_38 -5.43519 0.38265 6.23555 -0.16792 0.01613 0.24294 2.72171 -3.0079 -0 -0 -2.46995 -0.3458 0 0 0 0 0 0.02043 0.02386 0.00561 0 1.45101 0.5398 0 -0.93687 -0.05979 0.97224 0.18851
GLN_39 -6.10845 0.35893 6.60325 -0.27035 0.04704 0.21452 2.72902 -3.01637 -0.02773 -0.30364 -2.35373 -0.49495 0 0 0 0 0 0.03693 0.04478 0.04136 0 2.80801 -0.09509 0 -0.18838 0.00071 0.25966 0.28552
TYR_40 -10.4009 0.95328 4.83422 -0.78074 0.03171 0.24571 3.68132 -3.39509 -0 -0 -2.19102 -0.30056 0 0 0 0 0 0.00696 -0.00609 0.03413 0 1.99316 -0.33849 0.00248 1.2797 -0.10529 0.43949 -4.01599
PHE_41 -10.8086 1.61911 4.65396 -0.5931 0.46108 0.23742 3.31527 -3.40023 -0 -0 -3.01433 -0.11268 0 0 0 0 0 0.02608 0.01663 0.15381 0 4.37505 -0.09518 0 1.0402 -0.08551 0.7325 -1.47853
GLN_42 -4.06852 0.23884 4.90522 -0.26308 0.05537 0.21414 1.853 -2.29858 -0.01526 -0.15255 -1.51847 -0.47302 0 0 0 0 0 0.01304 -0.02835 0.122 0 2.72675 0.09603 0 -0.18838 -0.08954 0.59746 1.7261
LYS_43 -3.37277 0.13144 4.06286 -0.3091 0.03512 0.14201 1.54173 -1.76761 -0 -0 -1.06076 -0.00569 0 0 0 0 0 0.02694 -0.04831 0.01284 1.74846 0 -0.02444 0 -1.5107 -0.2244 0.34649 -0.2759
GLU_44 -4.98065 0.4504 5.77913 -0.44317 0.07204 0.90305 2.55636 -2.42763 -0 -0 -3.82329 -0.42171 0 0 0 -0.71305 0 0.00929 -0.04911 0.01629 0 2.81334 -0.02442 0 -2.7348 -0.47662 0.36607 -3.12847
LYS_45 -3.09021 0.15863 3.89124 -0.33578 0.06353 0.21558 1.7113 -1.78037 -0 -0 -1.77324 -0.36338 0 0 -0.48112 0 0 0.02347 -0.09561 0.00969 1.54872 0 -0.1454 0 -1.5107 -0.432 0.35326 -2.0324
ILE_46 -7.7072 1.26869 1.83236 -0.47344 0.33894 0.10052 1.49326 -1.94725 -0 -0 -0.29383 0.1648 0 0 0 0 0 0.26223 0.05122 0.16155 0.3806 0 -0.48408 0 0.73287 -0.47272 0.42198 -4.16949
GLN_47 -2.18664 0.0562 2.175 -0.68958 0.0959 0.80258 0.72417 -1.08991 -0 -0 -0.35478 -0.61804 0 0 -0.48112 0 0 0.09096 -0.0071 0.2268 0 2.1938 -0.13361 0 -0.18838 -0.55785 0.43414 0.49252
GLY_48 -1.94134 0.12456 1.34488 -0.00021 0 0 0.56913 -0.83297 -0 -0 0.09515 -0.21084 0 0 0 0 0 0.02873 -0.07383 0 0 0 0.31746 0 0.83697 -0.23613 0.32698 0.34855
GLU_49 -2.12248 0.12791 1.6002 -0.18691 0.02232 0.25788 0.41402 -0.89372 -0 -0 0.14914 -0.61829 0 0 0 0 0 0.00631 0.00327 0.0181 0 3.19748 0.031 0 -2.7348 0.06338 0.35309 -0.3121
TYR_50 -8.50049 0.74488 1.07742 -0.62593 0.02698 0.30858 0.86623 -1.74254 -0 -0 -0.3091 -0.1072 0 0 0 0 0 0.00575 0.11426 0.01294 0 2.33872 -0.03662 0.04578 1.2797 -0.16497 0.47523 -4.19041
LYS_51 -4.65441 0.50624 6.09997 -0.34092 0.04353 0.14658 3.14106 -2.62912 -0.03989 -0.19755 -5.61551 0.11854 0 0 0 0 0 0.00465 -0.03539 0.1752 2.01124 0 0.03623 0 -1.5107 -0.30628 0.66474 -2.38179
TYR_52 -8.05507 0.69803 3.40142 -0.59884 0.06439 0.31164 1.8418 -2.21153 -0 -0 -1.47523 -0.1846 0 0 -0.9029 0 0 0.01 0.01472 0.00047 0 1.89579 -0.25693 0.02418 1.2797 -0.26345 0.69434 -3.71207
THR_53 -4.11291 0.26808 3.59474 -0.17589 0.09573 0.0643 2.15512 -1.8807 -0.01198 -0.04939 -2.33838 -0.32714 0 0 0 0 0 0.00221 0.12901 0.04022 0.17738 0 -0.17889 2.33954 -1.0874 -0.10415 0.44351 -0.95701
GLN_54 -4.70717 0.93657 4.14687 -0.29245 0.03366 0.22399 1.7393 -1.98148 -0.04091 -0.32551 -3.24576 -0.42745 0 0 0 -0.44982 0 0.00424 0.19875 0.14449 0 3.48426 0.00956 0 -0.18838 -0.09054 0.57681 -0.25097
VAL_55 -6.80911 1.01607 2.90929 -0.28636 0.30144 0.06148 2.76499 -2.45144 -0.01413 -0.12702 -2.21452 -0.22586 0 0 0 0 0 0.01072 -0.0119 0.00051 0.38815 0 -0.79123 0 1.9342 -0.33269 0.83402 -3.04339
GLY_56 -2.88278 0.4684 2.89996 -0.00026 0 0 1.4136 -1.42237 -0 -0 -1.48051 -0.16925 0 0 0 0 0 0.00946 -0.05607 0 0 0 -1.5079 0 0.83697 -0.40423 0.81064 -1.48434
PRO_57 -5.75151 0.76046 4.45995 -0.20934 0.00869 0.1521 1.40795 -1.9533 -0.01413 -0.12702 -0.48994 0.01265 0 0 0 0 0 0.04385 0.00082 0.02103 0.36707 0 -0.88754 0 -2.4119 -0.34986 0.73445 -4.22552
ASP_58 -3.97324 0.34928 6.02152 -0.12004 0.04491 0.38212 2.38948 -2.34212 -0.00139 -0.03687 -3.84546 -0.31314 0 0 0 -0.81522 0 0.08025 -0.1174 0.5961 0 2.21605 -0.01492 0 -2.3716 -0.21529 0.71231 -1.37466
HIS_59 -3.76144 0.42791 3.9881 -0.69407 0.00846 0.79235 1.28879 -1.74388 -0.01751 -0.1558 -1.1319 -1.76958 0 0 -1.21464 0 0 0.04705 -0.03156 0.0327 0 1.7736 -0.08104 0 -0.45461 -0.27257 0.68748 -2.28216
ASN_60 -4.03824 0.16761 4.15451 -0.36017 0.05801 0.73028 1.64979 -1.89826 -0.01268 -0.15679 -1.46426 -0.65003 0 0 0 0 0 0.11825 0.00494 0.0059 0 1.73742 -0.77935 0 -0.93687 0.4602 0.37103 -0.83873
ARG_61 -4.89511 0.14059 6.52418 -0.90282 0.34077 0.73014 2.05071 -2.70709 -0.00021 -0.00081 -2.9674 0.35718 0 0 0 -0.35055 0 0.11844 -0.00781 0.14663 2.87089 0 -0.10718 0 -1.2888 0.46654 0.30039 0.81866
SER_62 -4.99382 0.28106 4.84436 -0.02918 3e-05 0.05206 3.03861 -2.39929 -0.01269 -0.15684 -2.75183 -0.86437 0 0 0 0 0 0.04223 0.01255 0.02614 0.08562 0 -0.57377 1.81179 -0.77834 -0.14292 0.34185 -2.16677
PHE_63 -10.0038 1.13377 5.17842 -0.6046 0.07262 0.27954 2.96525 -3.18295 -0 -0 -3.17359 0.06093 0 0 0 0 0 0.02363 0.39066 0.22103 0 1.94586 -0.28713 0 1.0402 -0.12129 0.70835 -3.35305
ILE_64 -7.95305 1.03 3.25866 -0.44875 0.30026 0.08902 2.38762 -2.48347 -0 -0 -2.47964 0.01633 0 0 0 0 0 0.01474 -0.05978 0.11358 0.36977 0 -0.77196 0 0.73287 -0.38234 0.84138 -5.42477
ALA_65 -5.97918 0.56845 2.31703 -0.02409 6e-05 0 2.47747 -2.21585 -0 -0 -2.87505 -0.33894 0 0 0 0 0 0.02004 -0.01508 0 0 0 0.26646 0 1.8394 -0.0011 0.37109 -3.58928
GLU_66 -6.4579 0.48369 5.63711 -0.20298 0.02384 0.30636 3.04042 -2.42739 -0.04072 -0.27548 -4.30491 -0.5722 0 0 0 -0.59718 0 0.00758 0.03719 0.07637 0 3.1512 -0.00884 0 -2.7348 0.25521 0.32387 -4.27955
MET_67 -8.7908 1.10115 3.08426 -0.35481 0.07986 0.08424 1.92333 -2.1741 -0 -0 -2.42645 0.03833 0 0 0 0 0 0.02077 -0.02028 0.56095 1.3288 0 -0.10775 0 0.60916 0.31604 0.47994 -4.24736
THR_68 -3.80681 0.55896 1.5676 -0.15847 0.07611 0.05912 0.63382 -1.13016 -0 -0 -0.8568 0.42918 0 0 0 0 0 0.02147 -0.01776 0.04021 0.22645 0 -0.21346 2.27767 -1.0874 0.31487 0.37857 -0.68682
ILE_69 -7.90133 1.90688 1.14622 -0.47934 0.43204 0.10473 2.44387 -1.92575 -0 -0 -2.18051 0.04532 0 0 0 0 0 0.03748 0.11517 0.22618 0.36269 0 -0.69983 0 0.73287 -0.12804 0.6371 -5.12425
TYR_70 -6.01304 0.54393 2.88343 -0.84764 0.06096 0.14576 0.29323 -1.98613 -0.01243 -0.12291 -0.39756 -0.41925 0 0 0 0 0 0.01429 -0.05325 0.00345 0 2.34872 -0.01029 0.07208 1.2797 -0.31158 0.66808 -1.86044
ILE_71 -8.96766 1.07381 3.2763 -0.50456 0.46564 0.12305 3.2905 -2.77429 -0.01217 -0.12222 -3.05311 -0.17587 0 0 0 0 0 0.00574 -0.04829 0.05479 0.27462 0 -0.53369 0 0.73287 -0.24129 0.3945 -6.74133
LYS_72 -3.01463 0.25558 3.84673 -0.45214 0.06837 0.27026 1.81462 -1.73371 -0.00027 -0.00069 -2.20318 0.5595 0 0 0 -0.71305 0 0.00439 -0.0742 0.15881 2.15287 0 -0.05154 0 -1.5107 -0.4225 0.40944 -0.63605
GLN_73 -4.27551 0.52525 2.31817 -0.43141 0.05046 0.36568 0.58382 -1.42851 -0.01462 -0.12916 -0.00583 -0.32124 0 0 0 0 0 0.01352 -0.0038 0.0547 0 4.42102 -0.12859 0 -0.18838 -0.60165 0.41283 1.21675
LEU_74 -6.11615 0.6225 2.22415 -0.48681 0.16085 0.1168 1.41688 -1.61234 -0.01501 -0.0646 0.19059 0.11323 0 0 0 0 0 0.01222 -0.02142 0.02647 0.36234 0 -0.16501 0 0.18072 -0.15937 0.46044 -2.75351
GLY_75 -2.81661 0.22897 3.0194 -5e-05 0 0 1.41436 -1.5018 -0 -0 -1.30336 -0.42044 0 0 -0.45144 0 0 0.021 0.00517 0 0 0 -1.21873 0 0.83697 -0.13047 0.45265 -1.86437
ARG_76 -4.70063 0.26019 5.1785 -0.88167 0.20571 0.62465 2.20056 -2.32388 -0.02047 -0.08402 -2.40779 -0.0213 0 0 -0.45144 0 0 0.04403 0.02967 0.01167 2.01325 0 -0.14628 0 -1.2888 -0.31947 0.44751 -1.62999
ARG_77 -4.2237 0.36965 2.0778 -0.61087 0.11934 0.35231 0.42707 -1.14298 -0 -0 0.01274 0.07324 0 0 0 0 0 0.03169 -0.01344 0.04704 2.57827 0 0.0158 0 -1.2888 -0.10591 0.43324 -0.84753
ILE_78 -8.08773 2.0138 1.59006 -0.60669 1.1767 0.1293 2.66416 -2.14202 -0.00546 -0.01942 -2.30136 0.13349 0 0 0 0 0 0.01221 0.0423 0.08678 1.48856 0 -0.70171 0 0.73287 -0.24165 0.76887 -3.26694
PHE_79 -6.43234 0.58248 2.76035 -0.8121 0.03998 0.10603 0.96379 -1.99526 -0.02124 -0.16534 -1.16777 -0.54898 0 0 -0.60473 0 0 0.10469 0.16753 0.1791 0 2.57743 -0.13214 0 1.0402 -0.23723 0.75704 -2.83851
ALA_80 -5.75207 0.62295 2.51059 -0.0232 0 0 2.08158 -2.12436 -0 -0 -1.85614 -0.38919 0 0 0 0 0 0.01786 -0.00221 0 0 0 0.00944 0 1.8394 0.13676 0.4011 -2.5275
ARG_81 -7.18487 0.85261 4.57597 -0.68794 0.12111 0.44255 1.30713 -2.17364 -0.01884 -0.11883 -0.1578 -0.0197 0 0 0 -0.59718 0 0.03019 -0.00059 0.36204 2.42373 0 -0.01206 0 -1.2888 0.53439 0.58081 -1.02973
GLU_82 -6.40257 0.73503 6.17809 -0.31906 0.03243 0.56717 2.56602 -2.78633 -0.06421 -0.49361 -2.32779 -0.58869 0 0 0 0 0 0.01303 0.30898 0.02093 0 3.00001 -0.00086 0 -2.7348 0.3696 0.67907 -1.24753
HIS_83 -7.09424 0.56942 5.24321 -0.91243 0.04058 1.16829 1.93305 -2.70884 -0.03195 -0.28164 -1.54721 -0.47151 0 0 0 -0.91767 0 0.05642 0.01469 0.04956 0 3.24072 -0.07386 0 -0.45461 -0.02999 0.49128 -1.71674
GLY_84 -4.37721 0.17128 4.49567 -0.00183 0 0 2.17268 -2.39733 -0 -0 -2.23915 -0.37838 0 0 0 0 0 0.05362 -0.08085 0 0 0 -0.85373 0 0.83697 0.23574 0.24616 -2.11637
SER_85 -4.17401 0.16422 4.7934 -0.03261 0.00133 0.04394 2.06256 -2.13067 -0.00509 -0.07492 -2.11012 -0.58472 0 0 -1.14468 -0.66108 0 0.02721 0.14748 0.04109 0.17806 0 -0.13304 1.72256 -0.77834 -0.09226 0.6314 -2.10828
ASN_86 -6.33704 0.499 5.69294 -0.34529 0.1034 0.68549 2.62322 -3.00139 -0.01601 -0.14135 -2.08979 -0.46143 0 0 -0.6584 0 0 0.02916 -0.02351 0.00412 0 2.00126 -0.12192 0 -0.93687 -0.28056 0.77696 -1.99801
LYS_87 -7.64839 0.42997 6.66343 -0.30572 0.02578 0.14047 2.55608 -3.0045 -0.03642 -0.07621 -2.99195 -0.03761 0 0 0 -0.86338 0 0.01627 -0.05593 0.24152 1.75701 0 -0.04985 0 -1.5107 -0.18294 0.3488 -4.58425
LYS_88 -5.47587 0.45414 6.81152 -0.43894 0.08038 0.25402 3.39598 -3.01453 -0 -0 -4.10771 0.21328 0 0 0 -0.86322 0 0.02834 0.00538 0.21467 2.07188 0 0.10833 0 -1.5107 -0.07838 0.34935 -1.50207
LEU_89 -9.05554 1.52735 5.76521 -0.57695 0.35375 0.15041 3.03113 -3.39491 -0 -0 -1.70273 0.24867 0 0 -0.6584 0 0 0.05402 -0.00682 0.08236 0.388 0 -0.27154 0 0.18072 0.08297 1.16525 -2.63703
ALA_90 -6.92924 0.29306 4.37909 -0.01987 0 0 2.49023 -3.34324 -0.01601 -0.14135 -2.37233 -0.38625 0 0 0 0 0 0.01383 0.03491 0 0 0 -0.23236 0 1.8394 -0.2893 1.12908 -3.55035
ALA_91 -5.88886 0.42056 3.84694 -0.02262 0 0 3.06567 -2.85517 -0 -0 -2.83123 -0.33729 0 0 0 0 0 0.00743 0.01575 0 0 0 -0.10436 0 1.8394 -0.28623 0.32802 -2.80198
GLN_92 -7.29914 0.43844 7.08492 -0.25555 0.01474 0.17441 3.99935 -3.52347 -0.00575 -0.04322 -3.77232 -0.3676 0 0 0 -0.86322 0 0.00777 0.04095 0.03962 0 3.45597 -0.12394 0 -0.18838 -0.23732 0.30819 -1.11554
SER_93 -6.21461 0.49029 6.44022 -0.02283 0 0.02099 2.8035 -3.11469 -0 -0 -3.00727 -0.3535 0 0 0 0 0 0.02491 0.02354 0.00682 0.48317 0 0.30891 0.62607 -0.77834 -0.12156 0.23354 -2.15084
CYS_94 -9.35623 0.68992 5.78249 -0.06686 0 0.05409 2.5917 -3.17498 -0 -0 -2.33367 -0.4191 0 0 0 0 0 0.01549 0.00818 0.02157 0.9419 0 0.26299 0 3.6196 0.24029 0.27203 -0.85061
ALA_95 -6.92756 0.71439 3.96156 -0.02241 0 0 3.30042 -3.12522 -0 -0 -2.29895 -0.35376 0 0 0 0 0 0.01161 -0.03324 0 0 0 -0.27104 0 1.8394 0.0184 0.38601 -2.80039
LEU_96 -10.8114 1.68959 5.3953 -0.73594 0.43273 0.3021 2.95358 -3.89616 -0 -0 -2.55777 0.16331 0 0 0 0 0 0.00997 0.04699 0.03384 0.83759 0 -0.22178 0 0.18072 -0.24882 0.62483 -5.80133
SER_97 -5.96399 0.33197 7.02122 -0.03497 0 0.07205 3.45929 -3.25549 -0.01766 -0.18005 -4.01921 -0.70416 0 0 0 -1.35727 0 0.01103 -0.03454 0.001 0.87906 0 0.31379 1.82662 -0.77834 -0.018 0.78368 -1.66397
LEU_98 -10.6343 1.06595 3.91957 -0.49385 0.1956 0.11413 2.76701 -3.38683 -0 -0 -2.46292 0.23825 0 0 0 0 0 0.02717 -0.03065 0.05651 0.4289 0 -0.24628 0 0.18072 -0.10717 0.79269 -7.57548
VAL_99 -9.83371 2.72032 3.44804 -0.28518 0.21267 0.04867 3.28078 -3.27593 -0 -0 -2.05543 0.36674 0 0 0 0 0 0.04468 -0.01539 0.02388 0.90254 0 -0.10741 0 1.9342 -0.19402 1.06465 -1.71988
ARG_100 -12.9268 1.17709 12.4557 -0.47783 0.05165 0.23971 5.65828 -5.59926 -0.02387 -0.14221 -5.88141 0.3053 0 0 -0.85438 -1.32683 0 0.04042 0.10813 0.28203 2.06947 0 -0.1018 0 -1.2888 -0.2886 1.14374 -5.38026
GLN_101 -9.87728 1.00273 8.91916 -0.26024 0.01645 0.20463 4.13008 -4.3109 -0.02193 -0.12125 -4.32907 -0.40944 0 0 -0.60473 -0.72711 0 0.02531 0.04522 0.00386 0 3.377 -0.07305 0 -0.18838 -0.32754 1.21758 -2.3089
LEU_102 -11.0206 1.4014 3.76641 -0.46195 0.15557 0.10346 3.24098 -3.43196 -0.01487 -0.07553 -2.94318 0.20893 0 0 0 0 0 0.01543 0.14755 0.01013 0.31558 0 -0.27509 0 0.18072 -0.2769 1.14222 -7.81171
TYR_103 -9.99877 0.89596 6.1373 -1.05492 0.08395 0.36796 2.8796 -3.98676 -0 -0 -2.19382 -0.30304 0 0 0 0 0 0.02381 0.0176 0.26877 0 1.95679 -0.33869 0.00202 1.2797 -0.12368 0.66083 -3.42539
HIS_104 -8.41222 0.8436 5.62551 -0.44116 0.02766 0.52306 2.68341 -3.21073 -0 -0 -1.90257 -0.2551 0 0 0 -1.09224 0 0.01914 0.17105 0.0054 0 2.36476 -0.06589 0 -0.45461 -0.11562 0.53341 -3.15315
LEU_105 -6.06793 0.63413 2.28673 -0.50061 0.1722 0.14567 1.32891 -1.90849 -0 -0 -1.02524 0.12818 0 0 0 0 0 0.01114 -0.06148 0.37137 0.12585 0 -0.106 0 0.18072 -0.40732 0.45184 -4.24032
GLY_106 -2.09007 0.13868 2.70068 -5e-05 0 0 1.18119 -1.38596 -0 -0 -1.27603 -0.3905 0 0 0 0 0 0.03742 -0.15542 0 0 0 -1.32808 0 0.83697 -0.63253 0.28869 -2.07503
VAL_107 -6.67595 0.65275 0.8994 -0.30135 0.19717 0.0685 1.17482 -1.72544 -0.01462 -0.12916 -0.67572 -0.41517 0 0 0 0 0 0.00469 0.00778 0.08467 0.36499 0 -0.3471 0 1.9342 -0.32697 0.31263 -4.9099
VAL_108 -6.95349 0.87176 2.03067 -0.31018 0.2267 0.06448 1.3432 -2.07823 -0.01487 -0.07553 -0.51619 -0.35664 0 0 0 0 0 0.0438 0.08691 0.00567 0.19051 0 -0.39879 0 1.9342 -0.10179 0.42473 -3.5831
GLU_109 -3.85034 0.30731 4.34705 -0.72133 0.31526 1.96756 2.27882 -1.9488 -0.0141 -0.10157 -3.25112 -2.47941 0 0 -0.46277 -1.66345 0 0.19072 0.31411 0.0112 0 4.22605 0.02752 0 -2.7348 -0.30771 0.56514 -2.98466
ALA_110 -3.52516 0.3042 1.49078 -0.02423 2e-05 0 0.84684 -1.2657 -4e-05 -0.00136 -0.46686 -0.21016 0 0 0 0 0 0.05637 0.01963 0 0 0 -0.1414 0 1.8394 -0.5163 0.68169 -0.91228
TYR_111 -9.31994 2.24639 3.31514 -0.54738 0.05097 0.18801 2.50224 -2.50933 -0 -0 -1.3367 -0.15862 0 0 -0.64008 0 0 0.15365 -0.03727 0.49882 0 2.75168 -0.01291 0.02272 1.2797 -0.5648 1.55115 -0.56655
SER_112 -1.02292 0.05993 1.13144 -0.02981 0.0015 0.04769 0.3002 -0.57628 -0.00665 -0.08408 0.60633 -1.1159 0 0 0 0 0 0.32648 -0.04219 0.00423 0.40836 0 -0.14324 0.60313 -0.77834 -0.32217 1.45736 0.82508
GLY_113 -1.962 0.30558 1.78972 -7e-05 0 0 0.62005 -1.04341 -0.01438 -0.13793 -0.03068 -0.30027 0 0 0 0 0 1.29081 -0.12947 0 0 0 0.61336 0 0.83697 0.44812 0.69907 2.98547
LEU_114 -6.09588 2.10799 1.08183 -0.68528 0.60859 0.22972 1.00815 -1.45924 -0 -0 0.99539 0.12443 0 0 0 0 0 0.18484 4.14722 0.72999 2.42168 0 0.06969 0 0.18072 1.13228 15.2541 22.0362
THR_115 -2.52202 0.85735 2.21778 -0.10528 0.0362 0.06525 0.46219 -1.26446 -0.00721 -0.0843 -0.96175 -0.46604 0 0 0 0 0 1.6884 0.08498 0.01018 0.24867 0 -0.60622 2.33827 -1.0874 0.72442 15.7625 17.3915
LYS_116 -1.60428 0.49672 1.92698 -0.37346 0.04561 0.17902 0.69773 -0.84497 -0.01438 -0.13793 -1.13182 0.06861 0 0 0 0 0 0.63876 -0.06114 0.00084 1.8334 0 0.13706 0 -1.5107 0.14525 1.06519 1.5565
LYS_117 -1.7722 0.01988 1.69316 -0.4194 0.06244 0.23389 0.0476 -0.70566 -0.0006 -0.00159 -0.24683 -0.1967 0 0 0 0 0 3.79688 0.09497 0.00971 1.74856 0 0.33215 0 -1.5107 0.19502 9.48662 12.8672
LYS_118 -1.15353 0.03127 1.09586 -0.32566 0.05178 0.20398 0.13533 -0.48314 -0 -0 0.06218 -0.04917 0 0 0 0 0 3.52895 0.02516 0.01277 1.4613 0 0.27411 0 -1.5107 0.80085 14.9758 19.1371
GLU_119 -1.23241 0.0635 1.47446 -0.26958 0.03171 0.33362 0.25719 -0.64192 -0 -0 0.02699 -0.3014 0 0 0 0 0 1.21784 -0.04717 0.01051 0 2.9032 0.04819 0 -2.7348 0.49752 5.91788 7.55534
GLY_120 -1.51302 0.03981 1.70767 -0.00035 0 0 0.49975 -0.80934 -0 -0 -0.42299 -0.18851 0 0 0 0 0 0.27208 -0.08857 0 0 0 -0.81965 0 0.83697 -0.0332 0.45977 -0.05958
GLU_121 -1.21898 0.0353 1.11796 -0.49752 0.27881 1.61717 0.06536 -0.58366 -0 -0 -0.71637 -2.49662 0 0 0 0 0 0.19818 -0.00791 0.02538 0 4.68615 -0.04142 0 -2.7348 -0.15519 0.25081 -0.17736
THR_122 -1.97338 0.04883 1.98286 -0.11515 0.08555 0.07346 0.51042 -0.90272 -0 -0 -0.32307 -0.61716 0 0 0 0 0 0.07419 -0.02213 0.00748 0.07354 0 -0.54928 2.26175 -1.0874 -0.28097 0.1786 -0.57458
VAL_123 -3.49235 0.22121 1.18797 -0.27409 0.13601 0.05507 0.79168 -0.97915 -0.00083 -0.01224 -0.56934 0.15909 0 0 0 0 0 0.09312 -0.06639 0.00116 0.07213 0 -0.40292 0 1.9342 -0.35331 0.17582 -1.32316
GLU_124 -2.034 0.49849 1.83692 -0.29967 0.05016 0.37563 0.58725 -0.84231 -0.01403 -0.12614 0.0278 -0.28804 0 0 0 0 0 0.27988 -0.01848 0.00286 0 2.7249 -0.06055 0 -2.7348 -0.46347 0.92782 0.43021
PRO_125 -5.92955 1.21466 2.91759 -0.11479 0.00835 0.08343 0.77114 -1.20433 -0 -0 -0.75407 0.2724 0 0 -0.54904 0 0 0.07452 -0.02265 0.02825 0.12817 0 -0.89538 0 -2.4119 -0.52815 1.2691 -5.64221
TYR_126 -7.42931 0.68323 4.14248 -0.83071 0.09369 0.12547 2.85512 -2.4717 -0.00769 -0.05654 -2.71052 -0.3839 0 0 0 0 0 0.10301 0.02472 0.00641 0 2.41837 -0.04769 0.03632 1.2797 -0.52141 0.76091 -1.93006
LYS_127 -6.55384 0.89658 5.01683 -0.36172 0.04309 0.15662 2.10364 -2.41278 -0.0048 -0.03832 -2.42833 0.16388 0 0 0 -0.8223 0 0.03218 -0.02766 0.12691 1.85314 0 0.03491 0 -1.5107 -0.27905 0.54389 -3.46783
VAL_128 -6.95234 1.01115 1.18127 -0.27405 0.17942 0.0594 1.08773 -1.7533 -0 -0 -0.18712 -0.36106 0 0 0 0 0 0.02818 -0.06379 0.01454 0.28914 0 -0.73419 0 1.9342 -0.28334 0.50975 -4.31441
ASN_129 -6.07876 0.31947 5.87074 -0.20477 0.01059 0.31444 3.1136 -2.8862 -0.01449 -0.17902 -1.91078 -0.53694 0 0 0 0 0 0.1979 0.2051 0.00285 0 3.86887 -0.29224 0 -0.93687 -0.02009 0.44433 1.2877
LEU_130 -5.41742 0.59164 0.67644 -0.45969 0.13165 0.08119 0.33572 -1.19599 -0 -0 -0.79738 0.2567 0 0 0 0 0 0.09678 0.058 0.02396 0.42471 0 -0.31681 0 0.18072 -0.03905 0.57254 -4.79628
SER_131 -5.26999 0.71329 5.41192 -0.03301 0 0.07571 2.96412 -2.44467 -0.0353 -0.19163 -2.25716 -0.31811 0 0 0 0 0 0.05788 -0.00844 0.02731 0.31302 0 -0.27098 0.60199 -0.77834 -0.48641 0.73713 -1.19165
GLN_132 -3.6684 0.18275 4.08332 -0.70382 0.24127 1.04668 1.32365 -1.89706 -0.01619 -0.14958 -1.73471 -2.18624 0 0 0 0 0 0.08729 -0.07017 0.00705 0 3.10927 -0.11827 0 -0.18838 -0.52611 0.40151 -0.77613
ASP_133 -4.12708 0.37655 5.10399 -0.11122 0.00621 0.33618 1.96792 -2.27606 -0.01202 -0.10342 -1.65073 -0.33062 0 0 0 0 0 0.04331 -0.02433 0.01534 0 1.9555 -0.05388 0 -2.3716 -0.37229 0.26311 -1.36515
LEU_134 -8.10453 0.54213 4.55522 -0.47878 0.17148 0.10893 3.33682 -2.9447 -0 -0 -1.96171 0.16638 0 0 0 0 0 0.03543 -0.02329 0.03614 0.41479 0 -0.2368 0 0.18072 -0.1605 0.40369 -3.95856
GLU_135 -5.81927 0.26273 6.45126 -0.21328 0.03504 0.30361 2.45067 -2.95894 -0.01619 -0.14958 -2.0901 -0.61343 0 0 0 0 0 0.01637 0.04424 0.00814 0 3.00776 -0.21888 0 -2.7348 -0.29212 0.39452 -2.13224
HIS_D_136 -5.67018 0.31408 6.56359 -0.76978 0.02676 0.80025 2.75996 -3.15429 -0.02366 -0.22665 -2.66518 -0.29083 0 0 0 -0.56894 0 0.00887 -0.00694 0.00147 0 1.5413 -0.23034 0 -0.45461 -0.17865 0.2704 -1.95336
GLN_137 -7.31167 0.29641 6.98874 -0.3013 0.02556 0.26137 3.35205 -3.37265 -0 -0 -2.87826 -0.23098 0 0 0 -0.99249 0 0.03153 -0.04829 0.01806 0 3.60993 -0.17114 0 -0.18838 -0.07831 0.20442 -0.7854
LEU_138 -9.59347 1.14021 4.63199 -0.65985 0.15039 0.22646 2.7904 -3.02802 -0 -0 -2.57921 0.08171 0 0 0 0 0 0.03978 0.05672 0.02129 0.92024 0 -0.24238 0 0.18072 -0.25561 0.45543 -5.66321
GLN_139 -5.74384 0.33725 6.31412 -0.27675 0.08568 0.23622 2.60383 -2.99405 -0.02366 -0.22665 -2.54394 -0.51351 0 0 0 0 0 0.04082 -0.04095 0.29759 0 2.70916 -0.08179 0 -0.18838 -0.21202 0.55075 0.32987
ASN_140 -5.35796 0.19426 6.18725 -0.17025 0.00965 0.24495 2.55992 -2.96618 -0.01262 -0.159 -2.46976 -0.34568 0 0 0 -0.56894 0 0.08427 -0.03273 0.05204 0 1.42152 0.49895 0 -0.93687 -0.03597 0.38205 -1.42109
ILE_141 -8.56193 0.9461 5.11917 -0.51902 0.35707 0.10474 2.82751 -3.06372 -0 -0 -2.18792 0.00912 0 0 0 0 0 0.01363 -0.03919 0.00602 0.64505 0 -0.47325 0 0.73287 0.08619 0.67218 -3.3254
ILE_142 -8.41153 0.73387 4.17777 -0.53243 0.429 0.10963 2.65491 -2.83259 -0 -0 -1.8383 -0.08649 0 0 0 0 0 0.03641 -0.03461 0.04655 0.72434 0 -0.28963 0 0.73287 -0.03601 0.88025 -3.53601
GLN_143 -4.55537 0.28338 4.76981 -0.27025 0.05226 0.22129 1.93732 -2.38771 -0.01262 -0.159 -1.27353 -0.50981 0 0 0 0 0 0.07232 0.00779 0.0511 0 2.83234 0.09118 0 -0.18838 -0.03297 0.60064 1.5298
GLU_144 -4.63603 0.43888 5.24455 -0.32531 0.0589 0.38667 2.06029 -2.39797 -0 -0 -2.08805 -0.63348 0 0 0 -0.77904 0 0.10322 0.00625 0.14517 0 3.72278 -0.33962 0 -2.7348 -0.3369 0.40879 -1.69569
LEU_145 -8.62841 1.5626 2.57893 -0.50968 0.13752 0.15698 1.41016 -2.36149 -0 -0 -0.82126 0.15074 0 0 0 0 0 0.05236 -0.03793 0.52793 0.18208 0 -0.11096 0 0.18072 -0.53854 0.73907 -5.32917
ASN_146 -3.70699 0.21735 4.26764 -0.19507 0.03696 0.32889 1.49497 -1.96552 -0 -0 -0.72652 -1.02165 0 0 0 0 0 1.19397 0.02328 0 0 1.99104 -1.04809 0 -0.93687 -0.63605 0.62658 -0.05608
LEU_147 -8.13025 1.91906 3.83511 -0.52772 0.44247 0.10116 2.45136 -2.63997 -0 -0 -1.95485 0.45006 0 0 0 0 0 0.14612 0.18823 0.12526 0.28535 0 0.01313 0 0.18072 -0.50692 0.81493 -2.80677
GLU_148 -2.96166 0.18509 2.89018 -0.44768 0.19059 1.38763 0.91544 -1.35868 -0.01768 -0.12979 -0.40213 -3.13722 0 0 0 0 0 0.02338 -0.0347 0.00944 0 3.56191 -0.22718 0 -2.7348 -0.02948 0.96309 -1.35424
ILE_149 -4.61445 0.65149 1.54526 -0.67321 0.5434 0.15765 0.79883 -1.30234 -0.01768 -0.12979 0.46393 0.0705 0 0 0 0 0 0.03523 -0.05012 0.00022 0.63987 0 -0.22089 0 0.73287 -0.04457 0.70373 -0.71009
LEU_150 -3.61942 0.80601 2.04119 -0.44022 0.27899 0.09374 0.95545 -1.21504 -0.02547 -0.11088 -0.61704 0.215 0 0 0 0 0 0.06104 0.15131 0.02402 0.44012 0 0.23244 0 0.18072 5.67776 2.62341 7.75312
PRO_151 -3.91971 1.1543 3.13396 -0.19782 0.00849 0.14377 0.82754 -1.21869 -0.02547 -0.11088 0.09379 0.03512 0 0 0 0 0 0.01973 0.16697 0.00662 0.3036 0 -0.72222 0 -2.4119 5.62207 2.76158 5.67082
PRO_152 -1.74505 0.45073 1.40881 -0.20273 0.0054 0.14765 0.35487 -0.52927 -0 -0 0.11817 -0.00291 0 0 0 0 0 0.01154 -0.01166 0.00176 0.43294 0 -0.96169 0 -2.4119 -0.37445 1.38094 -1.92685
PRO_153 -2.71338 0.28435 1.91244 -0.12217 0.00362 0.08956 0.17562 -0.71406 -0 -0 -0.21332 0.23612 0 0 0 0 0 0.02469 -0.07186 0.01683 0.14911 0 -1.12085 0 -2.4119 -0.60595 1.03724 -4.04392
GLU_154 -1.48827 0.0471 1.72325 -0.46451 0.21527 1.43513 0.39198 -0.70374 -0.02976 -0.15314 -0.13971 -2.99711 0 0 0 0 0 0.02964 -0.0347 0.00904 0 3.99948 -0.21131 0 -2.7348 -0.56416 0.38476 -1.28554
ASP_155 -3.60919 0.54859 5.27235 -0.24679 0.10207 0.83217 2.29232 -2.07449 -0.02976 -0.15314 -3.67763 -1.07703 0 0 -0.62542 -0.66017 0 0.01166 0.0331 0.00025 0 1.87488 -0.84622 0 -2.3716 0.10519 0.74933 -3.54954
PRO_156 -2.43976 0.52918 1.74265 -0.07768 0 0.04736 0.55684 -0.75122 -0 -0 0.18386 0.5525 0 0 0 0 0 0.01019 -0.18201 0.01595 0.42495 0 -0.62257 0 -2.4119 0.22699 0.9638 -1.23085
SER_157 -2.77038 0.25305 3.30526 -0.04012 0.00063 0.05643 1.70303 -1.43187 -0 -0 -2.58471 -0.33876 0 0 -0.62542 -0.66017 0 0.00987 -0.03894 0.06251 0.24544 0 -0.30815 1.78037 -0.77834 -0.44043 0.46926 -2.13146
VAL_158 -3.84553 0.75518 3.16845 -0.31227 0.48923 0.07989 2.4901 -1.86001 -0.01045 -0.07196 -2.60822 -0.98806 0 0 0 0 0 0.01484 0.01538 0.03911 0.25722 0 1.05244 0 1.9342 5.37121 0.82053 6.79127
PRO_159 -3.58591 0.32195 1.92183 -0.17478 0.04421 0.12175 0.39039 -0.87842 -0.00672 -0.02695 -0.0965 0.09591 0 0 0 0 0 0.16 0.00267 0.00029 0.19152 0 -0.91435 0 -2.4119 6.06538 1.09257 2.31295
VAL_160 -5.33166 0.67828 3.05467 -0.28335 0.14642 0.06618 2.18313 -1.96611 -0 -0 -1.48457 -0.54588 0 0 0 0 0 0.17365 -0.04197 0.00079 0.41194 0 -0.2985 0 1.9342 0.7888 1.23814 0.72418
ALA_161 -3.5442 0.52852 2.68025 -0.02149 0 0 2.25442 -1.67891 -0 -0 -1.34302 -0.37278 0 0 0 0 0 0.0093 -0.07087 0 0 0 -0.36093 0 1.8394 0.13517 1.07241 1.12728
LEU_162 -3.59876 0.27736 2.81404 -0.51144 0.21083 0.13305 0.87063 -1.57988 -0.01045 -0.07196 -0.16993 0.24491 0 0 0 0 0 0.08239 -0.00777 0.06604 0.29562 0 -0.22184 0 0.18072 -0.50957 0.50017 -1.00583
ASN_163 -3.22853 0.33236 3.40913 -0.19567 0.03676 0.31591 1.65541 -1.77922 -0.00672 -0.02695 -2.1974 -0.47092 0 0 0 0 0 0.07573 0.03552 0.00681 0 2.01384 -0.50223 0 -0.93687 -0.52941 0.63827 -1.35417
ILE_164 -6.66112 1.18278 3.64873 -0.54679 0.91095 0.14395 2.46444 -2.47831 -0.00027 -0.00074 -2.22337 -0.25969 0 0 0 0 0 0.00685 0.52258 0.16068 0.35443 0 0.77942 0 0.73287 0.12261 0.87511 -0.26489
GLY_165 -2.61671 0.28852 3.39162 -0.00018 0 0 1.99321 -1.71876 -0.02397 -0.15523 -1.68102 -0.20149 0 0 0 0 0 0.02306 0.06818 0 0 0 -1.45416 0 0.83697 0.69408 0.64175 0.08587
LYS_166 -3.05623 0.07616 3.4508 -0.3084 0.02752 0.14539 0.87192 -1.63968 -0 -0 0.29759 -0.05176 0 0 0 0 0 0.06216 -0.03814 0.00164 1.7922 0 -0.05597 0 -1.5107 -0.08299 0.24505 0.22656
LEU_167 -5.9033 0.51658 4.16393 -0.6591 0.13177 0.24585 1.47813 -2.31632 -0.07545 -0.44719 -0.0988 0.05946 0 0 0 0 0 0.13023 0.08785 0.1509 0.8306 0 -0.2189 0 0.18072 -0.34206 0.38029 -1.70479
ALA_168 -4.61084 0.49811 3.1395 -0.02383 0 0 1.61637 -2.33202 -0 -0 -0.58828 -0.3668 0 0 0 0 0 0.01454 -0.08862 0 0 0 -0.3603 0 1.8394 -0.3934 0.51249 -1.14367
GLN_169 -3.39106 0.22414 4.0355 -0.69648 0.10297 0.75517 1.57836 -1.94104 -0.02397 -0.15523 -1.54108 -0.46555 0 0 0 0 0 0.01447 -0.0108 0.00561 0 2.3895 -0.1618 0 -0.18838 -0.545 0.36157 0.34688
PHE_170 -6.50279 0.89115 3.82572 -0.86201 0.05733 0.0853 2.17268 -2.50645 -0.01353 -0.13223 -0.42049 -0.43577 0 0 0 0 0 0.01423 -0.07657 0.18563 0 2.11677 0.13542 0 1.0402 -0.49456 0.31737 -0.60258
GLU_171 -3.50979 0.74515 3.50689 -0.29508 0.04878 0.3674 1.28973 -1.60707 -0 -0 0.17658 -0.26615 0 0 0 0 0 0.00644 -0.09453 0.00578 0 2.72442 -0.0795 0 -2.7348 -0.3738 0.97836 0.88882
PRO_172 -2.48594 0.43515 2.38503 -0.11306 0.00177 0.08362 1.09853 -0.97146 -0 -0 -0.86819 0.28098 0 0 -0.52641 0 0 0.0025 -0.07811 0.044 0.07895 0 -1.10478 0 -2.4119 -0.23776 0.93144 -3.45564
SER_173 -1.79678 0.10493 1.78397 -0.02763 1e-05 0.02232 0.77623 -0.8563 -0 -0 -1.02695 -0.3106 0 0 -0.97565 0 0 0.0025 -0.06519 0.00087 0.44033 0 0.0633 0.60002 -0.77834 -0.44686 0.56889 -1.92094
GLN_174 -4.78609 0.45797 4.96123 -0.57761 0.12434 0.55965 2.07033 -2.23249 -0.01551 -0.13945 -1.14085 -0.84787 0 0 -0.97565 0 0 0.0081 0.04955 0.01394 0 4.16756 0.01861 0 -0.18838 -0.24263 0.86563 2.15038
ARG_175 -1.48001 0.10591 1.72937 -0.76931 0.10399 0.51082 0.6562 -0.81226 -0 -0 0.41365 0.36089 0 0 0 0 0 0.00332 -0.04024 0.00469 1.52929 0 -0.19502 0 -1.2888 -0.17465 0.53263 1.19046
GLN_176 -3.25975 0.30518 2.8533 -0.75518 0.30516 1.10124 0.37259 -1.36299 -0.01551 -0.13945 -0.44915 -2.24795 0 0 0 0 0 0.0066 -0.01156 0.01603 0 3.4114 -0.17282 0 -0.18838 -0.50021 0.391 -0.34046
ASN_177 -5.19264 0.30154 5.32253 -0.15115 0.03652 0.21152 2.15384 -2.40803 -0 -0 -1.21318 -0.20838 0 0 -0.52641 0 0 0.06168 -0.01094 0.03208 0 2.10951 0.08873 0 -0.93687 -0.20367 0.63405 0.10073
GLN_178 -4.13259 0.71711 3.06355 -0.59931 0.18836 0.38178 1.54847 -1.78362 -0.03418 -0.14093 -1.73969 -1.03755 0 0 -1.12291 -0.79047 0 0.28664 0.03589 0.09695 0 2.84117 0.23635 0 -0.18838 0.7809 0.583 -0.80947
VAL_179 -5.52545 1.04264 1.41981 -0.30814 0.20575 0.05485 1.08711 -1.65988 -0 -0 -0.69845 0.4836 0 0 -1.12291 0 0 1.10081 0.41178 0.00149 0.14239 0 0.91628 0 1.9342 1.19466 0.45843 1.13896
GLY_180 -1.67982 0.07111 1.61076 -0.00014 0 0 0.56753 -0.91206 -0 -0 0.88431 -0.18102 0 0 0 0 0 0.49694 -0.07445 0 0 0 -1.267 0 0.83697 0.72011 0.6034 1.67664
VAL_181 -3.14488 0.16606 0.41641 -0.3032 0.16685 0.06095 0.33297 -0.74961 -0 -0 0.11305 -0.29148 0 0 0 0 0 0.12036 0.0017 0.00219 0.04416 0 -0.46456 0 1.9342 0.11835 0.47969 -0.99679
VAL_182 -5.64355 0.7458 -0.1701 -0.27878 0.15458 0.05698 0.89734 -1.20867 -0 -0 -0.10582 0.19454 0 0 0 0 0 0.03004 -0.08511 0.00064 0.07507 0 -0.33054 0 1.9342 -0.31226 0.95533 -3.0903
PRO_183 -3.96564 0.46394 2.27284 -0.11756 0.00239 0.08731 1.65935 -1.20583 -0 -0 -2.50925 0.25904 0 0 0 0 0 0.03825 -0.05415 0.03369 0.18267 0 -1.09769 0 -2.4119 -0.6212 1.1484 -5.83532
TRP_184 -11.513 1.21406 3.23659 -1.182 0.13752 0.14212 1.66592 -2.77651 -0 -0 -1.36872 -0.83924 0 0 -0.69666 0 0 0.01771 -0.00851 0.02143 0 2.15768 -0.11394 0 1.6906 -0.09258 0.49937 -7.80811
SER_185 -5.40203 0.79181 5.0408 -0.04573 0.0095 0.08639 2.50845 -2.42418 -0.0083 -0.04018 -2.32791 -0.05542 0 0 -0.59596 -0.42204 0 0.00998 0.25776 0.22064 0.07829 0 -0.50372 1.80505 -0.77834 0.38425 1.25762 -0.15327
PRO_186 -3.7462 0.71827 2.16627 -0.12859 0 0.09451 0.86356 -0.99027 -0 -0 -0.86862 0.28271 0 0 -0.59596 0 0 0.01871 0.16224 0.01036 0.26792 0 -1.1774 0 -2.4119 -0.08618 1.92852 -3.49207
PRO_187 -3.52749 0.47198 1.83626 -0.12491 0.00097 0.09191 0.49059 -0.74265 -0 -0 -0.334 0.23413 0 0 0 0 0 0.03659 -0.06462 0.01638 0.11546 0 -1.08476 0 -2.4119 -0.49024 1.04373 -4.44258
GLN_188 -3.4395 0.19497 3.65034 -0.23281 0.02729 0.18411 1.69809 -1.59661 -0.01656 -0.09902 -1.85879 -0.59794 0 0 0 -0.4288 0 0.01307 0.00445 0.00844 0 2.98455 -0.07962 0 -0.18838 -0.40385 0.21128 0.0347
SER_189 -2.08373 0.26509 2.20079 -0.02762 0.00043 0.02358 0.58656 -0.9581 -0 -0 -0.09393 -0.28268 0 0 0 0 0 0.02518 -0.08039 0.00916 0.45768 0 0.09973 0.60007 -0.77834 -0.32345 0.18975 -0.17021
ASN_190 -5.11234 0.23966 4.94522 -0.20153 0.06827 0.33415 2.43877 -2.45925 -0.00954 -0.07258 -2.50479 -0.88968 0 0 0 0 0 0.04767 0.10247 0.222 0 1.83626 -0.74811 0 -0.93687 -0.34283 0.39008 -2.65298
TRP_191 -10.9459 0.85407 6.30887 -0.9694 0.03006 0.20398 2.11012 -3.75724 -0 -0 -1.70975 -0.65534 0 0 -0.37925 0 0 0.01284 0.10192 0.00143 0 2.6336 -0.13364 0 1.6906 -0.08129 0.43574 -4.24859
ASN_192 -7.85233 0.81748 7.28888 -0.33224 0.1452 0.61167 4.33185 -3.54601 -0.00998 -0.11437 -4.0554 -0.77952 0 0 -0.736 0 0 0.02377 -0.02307 0.09449 0 1.87037 -0.37797 0 -0.93687 -0.0414 0.97521 -2.64623
PRO_193 -6.7169 0.77287 4.40827 -0.07972 0 0.04847 1.98473 -1.88878 -0 -0 -1.64674 0.61762 0 0 -0.80945 0 0 0.0149 -0.10005 0.03311 0.46676 0 -0.50392 0 -2.4119 -0.25284 1.07498 -4.98859
TRP_194 -11.6043 1.49405 5.48151 -1.01032 0.23833 0.50262 2.64301 -3.47428 -0 -0 -1.66668 -0.27609 0 0 -1.28395 0 0 0.00544 -0.03528 0.4816 0 2.12635 -0.01649 0 1.6906 -0.31475 0.60566 -4.41293
THR_195 -3.9149 0.22533 4.15638 -0.1169 0.08545 0.06349 1.83723 -2.0277 -0.01813 -0.08856 -0.75536 -0.95769 0 0 0 -0.42178 0 0.00354 -0.06469 0.02597 0.11173 0 -0.67964 2.28919 -1.0874 -0.25354 0.66927 -0.91872
SER_196 -3.51411 0.31569 3.25436 -0.02916 0.01123 0.02858 1.4633 -1.72873 -0.00099 -0.00526 -1.02948 -0.00449 0 0 0 0 0 0.02004 -0.07388 0.00965 0.10078 0 0.12521 0.60253 -0.77834 0.05349 0.56701 -0.61255
SER_197 -4.19959 0.11026 4.94549 -0.02174 0 0.05247 2.27969 -2.38463 -0.02601 -0.19697 -2.02045 -0.48812 0 0 0 -0.42178 0 0.04452 -0.01689 6e-05 0.0841 0 -0.57499 0.60336 -0.77834 0.23201 0.31371 -2.46384
ASN_198 -3.19592 0.14519 2.61627 -0.17626 0.01032 0.25749 0.75461 -1.33563 -0.01133 -0.05719 -0.61431 -0.25524 0 0 0 0 0 0.09862 0.01688 0.08866 0 1.72701 0.04544 0 -0.93687 0.04652 0.20291 -0.57283
ILE_199 -6.8395 0.78346 3.69634 -0.47152 0.32927 0.08178 1.43905 -2.18997 -0.00534 -0.06906 -0.12786 0.14513 0 0 0 0 0 0.46789 0.15363 0.08377 0.41283 0 -0.4789 0 0.73287 0.44166 0.37499 -1.03949
ASP_200 -2.43679 0.14027 2.85928 -0.12436 0.05341 0.38596 0.48136 -1.24394 -0.01133 -0.05719 -0.22418 -0.96229 0 0 0 0 0 0.18302 -0.04287 0.09102 0 2.42488 -0.58821 0 -2.3716 0.27265 0.39211 -0.77879
GLU_201 -2.39052 0.26579 2.51756 -0.2921 0.05747 0.33322 0.65261 -1.20858 -0.01874 -0.11599 0.14273 -0.32226 0 0 0 0 0 0.07973 -0.01839 0.00534 0 2.86921 -0.16077 0 -2.7348 0.09746 0.22783 -0.01319
GLY_202 -1.7151 0.40035 2.15538 -0.00028 0 0 0.98086 -1.05121 -0.00045 -0.00449 -0.73509 -0.19599 0 0 0 0 0 0.32919 -0.05597 0 0 0 -1.49862 0 0.83697 0.38818 0.54126 0.375
PRO_203 -2.39537 0.45762 1.92509 -0.06776 0 0.0421 1.4368 -1.08565 -0 -0 -0.56732 0.61661 0 0 0 0 0 0.35611 -0.18498 0.00634 0.18609 0 -0.56576 0 -2.4119 0.25547 0.64442 -1.35209
LEU_204 -5.6027 0.67559 2.66391 -0.74559 0.40617 0.21442 1.65188 -2.0028 -0.0136 -0.04395 -0.39645 0.30802 0 0 0 0 0 0.0982 -0.14927 0.12599 3.04444 0 -0.00481 0 0.18072 0.25036 0.4381 1.09863
ALA_205 -3.41551 0.35542 2.10135 -0.02393 0 0 1.54309 -1.61582 -0 -0 -0.97722 -0.39144 0 0 0 0 0 0.0966 -0.10051 0 0 0 -0.39482 0 1.8394 -0.16727 0.32682 -0.82384
PHE_206 -2.63261 0.29953 1.63972 -0.69182 0.06193 0.44666 0.83242 -1.23672 -0.00045 -0.00449 -1.26636 0.19276 0 0 0 0 0 0.63805 -0.02029 0.20772 0 1.98626 -0.1174 0 1.0402 -0.32738 0.29884 1.34656
ALA_207 -3.28993 0.30603 1.54431 -0.02388 0 0 1.24687 -1.40639 -0.00045 -0.00172 -0.88193 -0.26124 0 0 0 0 0 0.16416 0.02209 0 0 0 0.03629 0 1.8394 -0.08822 0.35277 -0.44185
THR_208 -4.37691 0.64156 4.80352 -0.11934 0.08113 0.09326 2.3767 -2.22582 -0.00091 -0.01522 -2.09696 -0.60487 0 0 -0.50556 0 0 0.02661 0.06736 0.00237 0.16766 0 -0.31531 2.26321 -1.0874 -0.22922 0.99049 -0.06364
PRO_209 -5.14169 0.52371 3.56214 -0.06952 0 0.04378 2.01912 -1.74526 -0 -0 -1.17648 0.61604 0 0 0 0 0 0.01843 -0.15628 0.02252 0.2047 0 -0.42398 0 -2.4119 -0.12093 1.1074 -3.1282
GLU_210 -4.72704 0.42313 5.60844 -0.45971 0.23622 1.45004 2.13605 -2.45062 -0.02888 -0.16388 -1.85365 -2.93886 0 0 0 0 0 0.01173 -0.00163 0.01591 0 3.873 -0.08543 0 -2.7348 0.05062 0.38691 -1.25244
GLN_211 -5.51642 0.27081 6.23132 -0.79617 0.12232 0.82398 2.84746 -2.91235 -0.02888 -0.16388 -2.57612 -0.86642 0 0 -0.50556 -0.73723 0 0.01967 -0.04339 0.07048 0 2.83008 -0.20986 0 -0.18838 -0.17341 0.31245 -1.1895
ILE_212 -8.21199 0.69179 4.1055 -0.48531 0.2807 0.09259 2.39198 -2.94394 -0.00091 -0.01522 -2.1296 0.1142 0 0 0 0 0 0.01291 -0.04199 0.04624 0.4853 0 -0.45168 0 0.73287 -0.1208 0.40026 -5.0471
SER_213 -7.01617 0.38628 7.20774 -0.02399 0 0.02256 3.6895 -3.68751 -0 -0 -3.17608 -0.33254 0 0 -0.90163 0 0 0.00306 -0.02027 0.02759 0.49593 0 0.30551 0.65232 -0.77834 0.03962 0.35463 -2.75178
MET_214 -5.7788 0.3804 5.60777 -0.34304 0.07712 0.09598 2.62991 -2.8715 -0 -0 -2.42976 -0.01418 0 0 0 0 0 0.00291 -0.03505 0.01727 1.76452 0 0.05539 0 0.60916 0.00187 0.27575 0.04573
ASP_215 -4.78669 0.12376 6.7819 -0.10334 0.00316 0.30708 2.9176 -2.99997 -0 -0 -3.55394 -0.36802 0 0 0 -0.73723 0 0.00319 -0.02507 0.01551 0 1.75757 0.24104 0 -2.3716 -0.09602 0.28449 -2.60657
LEU_216 -7.73568 1.06309 4.54235 -0.51528 0.29033 0.12308 2.40977 -3.00534 -0 -0 -2.19287 0.26091 0 0 0 0 0 0.00795 0.13961 0.11172 0.3686 0 -0.27694 0 0.18072 -0.2432 0.5098 -3.96139
LYS_217 -8.06873 0.68035 9.18463 -0.42592 0.06885 0.2363 4.04781 -3.95862 -0 -0 -6.14788 -0.14061 0 0 0 -0.52818 0 0.00179 -0.02598 0.1936 2.05024 0 0.05396 0 -1.5107 -0.24666 0.63984 -3.8959
ASN_218 -4.40482 0.16635 5.35379 -0.18041 0.0333 0.26655 2.31482 -2.56356 -0 -0 -2.36725 -0.30869 0 0 0 0 0 0.00304 0.02481 0.00055 0 1.4244 0.4782 0 -0.93687 -0.03959 0.40271 -0.33268
GLU_219 -4.91508 0.20251 7.03766 -0.33011 0.0583 0.37683 3.46187 -3.07326 -0.01284 -0.07872 -4.29451 -0.60104 0 0 0 -0.68107 0 0.00834 -0.00081 0.02218 0 3.34764 -0.13881 0 -2.7348 -0.0916 0.24384 -2.19347
LEU_220 -7.87713 0.69781 4.69701 -0.68855 0.21601 0.27918 2.85834 -2.88901 -0.00794 -0.11008 -2.51214 0.08533 0 0 0 0 0 0.00815 -0.00837 0.03129 0.83587 0 -0.21152 0 0.18072 -0.17973 0.32259 -4.2722
MET_221 -6.54826 0.41379 5.12216 -0.38455 0.06204 0.23929 2.38783 -2.60349 -0 -0 -1.7669 -0.11482 0 0 0 0 0 0.00489 0.0828 0.05908 2.45779 0 -0.0275 0 0.60916 -0.08738 0.31522 0.22116
TYR_222 -5.54057 0.40314 5.52227 -0.89739 0.0714 0.33205 2.9006 -2.63064 -0.008 -0.13479 -2.92812 -0.3066 0 0 0 0 0 0.00089 -0.00276 0.01044 0 1.79237 -0.42874 0.01565 1.2797 0.00433 0.22594 -0.31881
GLN_223 -7.0278 0.44016 7.1241 -0.26283 0.04388 0.18635 3.36864 -3.39495 -0.05179 -0.40085 -2.80293 -0.45553 0 0 0 -0.4631 0 0.00907 -0.04933 0.00616 0 2.68267 -0.17347 0 -0.18838 -0.087 0.46813 -1.02879
LEU_224 -6.17197 0.57098 3.28334 -0.46863 0.17642 0.11113 2.07026 -2.14038 -0 -0 -2.19639 0.21064 0 0 -0.88783 0 0 0.01328 -0.03298 0.00392 0.28777 0 -0.27832 0 0.18072 -0.34104 0.57474 -5.03435
GLU_225 -3.4807 0.33905 4.1321 -0.20917 0.02894 0.29537 1.57087 -1.90348 -0.00752 -0.09192 -0.87372 -0.54329 0 0 -0.15858 0 0 0.01429 -0.03251 0.0336 0 2.93102 -0.17594 0 -2.7348 -0.16057 0.45781 -0.56914
GLN_226 -4.07237 0.22874 3.7241 -0.70954 0.11935 0.78889 1.63193 -1.75844 -0.03339 -0.36091 -1.39742 -0.57056 0 0 0 0 0 0.02617 -0.05535 0.00951 0 2.24928 -0.15526 0 -0.18838 0.03332 0.69521 0.20486
ASP_227 -5.82357 0.3094 8.19863 -0.24242 0.10203 0.80148 4.21686 -3.47789 -0.00087 -0.00321 -5.64307 -1.06542 0 0 -0.79526 0 0 0.03437 -0.05556 0.00771 0 2.11329 -0.79674 0 -2.3716 -0.17583 0.57004 -4.09763
HIS_228 -4.34494 0.18 5.63366 -0.78097 0.02227 0.84716 1.55758 -2.65648 -0.03015 -0.26357 -1.17444 -2.03093 0 0 0 0 0 0.10047 -0.04866 0.04759 0 1.90466 -0.00515 0 -0.45461 -0.36819 0.41064 -1.45407
ASP_229 -4.71208 0.36043 6.33617 -0.10225 0.00799 0.31062 2.40231 -2.96306 -0 -0 -2.6525 -0.15842 0 0 -0.2221 0 0 0.04094 0.13499 0.08983 0 2.04722 -0.09367 0 -2.3716 -0.26872 0.57653 -1.23739
LEU_230 -8.39636 0.76359 5.55476 -0.68999 0.24434 0.2729 2.85093 -3.28264 -0 -0 -3.01043 0.0652 0 0 -0.57315 0 0 0.00695 -0.02783 0.01633 0.95272 0 -0.24406 0 0.18072 -0.19868 0.56299 -4.95172
GLN_231 -7.30929 0.66656 8.0445 -0.2761 0.05709 0.23381 3.65001 -3.89167 -0.0114 -0.12616 -3.74715 -0.47929 0 0 -1.04641 0 0 0.00239 0.13063 0.15934 0 2.73136 -0.05529 0 -0.18838 -0.20743 0.57416 -1.08875
ALA_232 -4.25982 0.21418 4.64621 -0.02103 0 0 2.38699 -2.45855 -0.01294 -0.1067 -1.82079 -0.36373 0 0 0 0 0 0.00302 0.06965 0 0 0 -0.25707 0 1.8394 -0.32178 0.39315 -0.06982
ILE_233 -8.48175 0.92034 5.31138 -0.50638 0.52587 0.1055 3.55033 -3.31348 -0.01428 -0.1431 -2.64957 -0.1084 0 0 0 0 0 0.00461 -0.06822 0.03662 0.61786 0 -0.411 0 0.73287 -0.2472 0.4498 -3.6882
LEU_234 -7.49994 0.86994 5.34029 -0.4719 0.17877 0.10382 3.08404 -3.0006 -0 -0 -2.0792 0.21029 0 0 0 0 0 0.0086 0.06361 0.05687 0.33558 0 -0.26743 0 0.18072 -0.18777 0.60337 -2.47093
GLN_235 -4.98193 0.41855 5.7911 -0.25971 0.04401 0.20227 2.35674 -2.7179 -0.0338 -0.24918 -1.51851 -0.47643 0 0 0 0 0 0.00523 0.24449 0.06416 0 2.7385 -0.11327 0 -0.18838 -0.29892 0.46518 1.49219
GLU_236 -4.56964 0.32206 5.31928 -0.2101 0.02385 0.27997 2.48534 -2.49242 -0.01428 -0.1431 -1.8641 -0.56765 0 0 0 0 0 0.00698 0.00996 0.02734 0 3.01804 -0.2669 0 -2.7348 -0.38428 0.39226 -1.3622
ARG_237 -9.27192 0.5066 9.48216 -0.60505 0.05024 0.34912 4.38494 -4.12079 -0.00759 -0.03497 -5.03163 0.39381 0 0 0 -1.79957 0 0.00974 0.01175 0.02197 2.42085 0 -0.17961 0 -1.2888 -0.51834 0.67843 -4.54864
GLU_238 -4.51847 0.49521 4.81316 -0.22556 0.02399 0.31947 1.58605 -2.07731 -0.02086 -0.14249 -1.0031 -0.60556 0 0 0 0 0 0.00371 -0.09429 0.05304 0 3.26114 -0.25188 0 -2.7348 -0.57259 0.68172 -1.0094
LEU_239 -3.33622 0.27796 3.11011 -0.50717 0.19617 0.143 1.6461 -1.49865 -0 -0 -1.56288 0.1119 0 0 0 0 0 0.00539 -0.04995 0.03699 0.10881 0 -0.15993 0 0.18072 -0.60476 0.30297 -1.59946
LEU_240 -6.91456 0.73081 4.58366 -0.48064 0.26341 0.1034 2.78052 -2.68511 -0.03005 -0.13673 -1.5742 0.17571 0 0 0 0 0 0.01519 -0.03554 0.04113 0.95433 0 -0.29299 0 0.18072 -0.34647 0.8867 -1.78073
PRO_241 -6.6659 0.75466 4.22893 -0.06522 0 0.04177 2.42748 -1.94362 -0 -0 -1.24362 0.6162 0 0 0 0 0 0.00869 -0.12379 0.07365 0.14429 0 -0.41542 0 -2.4119 0.15725 1.09071 -3.32585
VAL_242 -8.80931 1.31468 2.65161 -0.38076 0.31716 0.09345 2.24644 -2.62111 -0 -0 -1.67411 -0.20205 0 0 0 0 0 0.00303 -0.14362 0.00544 0.68357 0 0.41832 0 1.9342 0.10523 0.60879 -3.44906
LYS_243 -5.85458 0.77553 6.24712 -0.71185 0.23601 0.5644 3.30753 -2.67459 -0.01779 -0.16496 -4.11543 -0.24211 0 0 0 -0.69837 0 0.00606 -0.07693 0.04298 2.95193 0 -0.07122 0 -1.5107 -0.39749 0.46423 -1.94022
LYS_244 -3.38832 0.31137 2.90087 -0.32391 0.03426 0.1632 1.50173 -1.43423 -0.02247 -0.10176 -0.93281 -0.02405 0 0 0 0 0 0.01945 -0.03673 0.02304 1.86173 0 -0.02499 0 -1.5107 -0.59828 0.30011 -1.28251
PHE_245 -9.75734 1.04681 4.6072 -0.68954 0.18081 0.42276 3.7409 -3.26851 -0.01714 -0.10281 -2.91838 0.17571 0 0 0 0 0 0.01639 -0.01541 0.05543 0 2.24285 -0.20279 0 1.0402 -0.54156 0.55989 -3.42452
GLU_246 -6.98162 0.46032 7.08931 -0.35795 0.08866 0.4311 3.61147 -3.1682 -0.03015 -0.24986 -4.24126 -0.64358 0 0 0 -0.69837 0 0.00336 -0.03153 0.09895 0 3.10318 -0.10082 0 -2.7348 -0.38439 0.68797 -4.04821
SER_247 -2.78928 0.12131 3.64126 -0.02549 0 0.03932 1.27823 -1.7052 -0.00311 -0.03514 -0.9037 -1.12341 0 0 0 0 0 0.01302 0.01486 0 0.77432 0 0.28834 0.60624 -0.77834 -0.1944 0.33195 -0.44923
GLU_248 -5.20217 0.15914 5.01317 -0.34765 0.09072 0.40784 1.97145 -2.45006 -0.01162 -0.1372 -1.98634 -0.58602 0 0 0 0 0 0.03069 -0.01411 0.04931 0 3.33642 -0.09505 0 -2.7348 -0.16302 0.14532 -2.52397
ILE_249 -9.60297 0.92928 2.73926 -0.49857 0.29009 0.09921 2.70698 -2.79885 -0 -0 -2.24912 0.0791 0 0 0 0 0 0.00706 -0.0677 0.10174 0.47611 0 -0.47173 0 0.73287 -0.0484 0.41064 -7.16502
LEU_250 -7.53667 0.7217 5.09154 -0.52206 0.36572 0.13128 2.33861 -2.90939 -0.01714 -0.10281 -2.76625 0.24237 0 0 0 0 0 0.00994 0.03678 0.05804 0.34815 0 -0.27927 0 0.18072 -0.0926 0.65124 -4.0501
GLU_251 -4.99484 0.36137 6.32421 -0.32589 0.07352 0.35957 2.86425 -2.85148 -0 -0 -2.49497 -0.56109 0 0 0 -0.82123 0 0.03236 -0.02502 0.00898 0 3.27785 -0.0876 0 -2.7348 -0.23426 0.44816 -1.38092
ALA_252 -5.10495 0.42992 4.05316 -0.02338 0 0 2.5351 -2.56476 -0 -0 -1.79826 -0.3521 0 0 -1.08698 0 0 0.02053 0.00867 0 0 0 -0.27761 0 1.8394 -0.32071 0.29451 -2.34746
ILE_253 -8.1307 0.8763 3.74679 -0.50217 0.39734 0.09887 2.88132 -2.81218 -0 -0 -1.70765 0.02653 0 0 0 0 0 0.01901 -0.04445 0.01739 0.56768 0 -0.49542 0 0.73287 -0.20997 0.36238 -4.17607
SER_254 -3.3636 0.10796 4.06811 -0.02978 0 0.06868 1.97781 -1.9036 -0 -0 -1.94746 -0.52077 0 0 -0.46131 0 0 0.01993 -0.0383 0.00256 0.96235 0 0.31011 0.60025 -0.77834 0.05008 0.27466 -0.60068
GLN_255 -4.27551 0.41224 4.99552 -0.31731 0.07848 0.29973 1.57475 -2.21888 -0.01282 -0.1491 -1.61305 -0.63834 0 0 0 -0.82123 0 0.06323 0.08228 0.15625 0 2.85099 -0.21323 0 -0.18838 -0.30834 0.61033 0.36762
ASN_256 -5.85883 0.59278 6.365 -0.1941 0.01885 0.30398 2.45338 -3.00948 -0.01282 -0.14911 -1.0293 -0.83754 0 0 -1.08698 0 0 0.04054 0.06218 0.00048 0 2.36785 0.29287 0 -0.93687 -0.01739 0.71033 0.07583
SER_257 -4.21993 0.6118 3.59093 -0.02614 0 0.03766 1.94678 -1.85839 -0.00953 -0.09296 -1.63362 -0.99554 0 0 0 0 0 0.07228 0.05765 0.00199 0.57043 0 0.21271 0.63389 -0.77834 0.13586 0.3567 -1.38577
VAL_258 -6.15845 0.88228 1.55814 -0.25378 0.12089 0.05272 0.95601 -1.62499 -0 -0 -0.86618 -0.32424 0 0 0 0 0 0.03119 0.29889 0.10143 0.33567 0 -0.54572 0 1.9342 -0.27096 0.46093 -3.31195
VAL_259 -7.35708 0.41669 2.12428 -0.31405 0.20878 0.07014 2.28753 -2.16732 -0 -0 -2.73754 -0.59928 0 0 0 0 0 0.01932 0.14407 0.02334 0.22907 0 -0.32518 0 1.9342 -0.33599 0.51375 -5.86526
ILE_260 -8.8948 1.26216 1.95226 -0.45167 0.31362 0.09579 2.38995 -2.28584 -0.0134 -0.04747 -2.44507 0.05809 0 0 0 0 0 0.01297 -0.04097 0.06969 0.36241 0 -0.76906 0 0.73287 -0.44688 0.65518 -7.49018
ILE_261 -7.69906 0.71735 1.77778 -0.46894 0.29495 0.10291 2.46411 -1.97173 -0 -0 -2.43148 -0.10784 0 0 0 0 0 0.05956 -0.04787 0.08218 0.34109 0 -0.74749 0 0.73287 -0.43976 0.72282 -6.61856
ARG_262 -7.78437 0.90175 6.94385 -0.64265 0.16342 0.45135 3.94549 -3.11226 -0.00362 -0.01165 -4.61438 0.16282 0 0 0 -0.36622 0 0.06963 0.00012 0.14657 2.84278 0 -0.11935 0 -1.2888 -0.30415 0.70274 -1.91694
GLY_263 -3.535 0.47503 3.37159 -0.00114 0 0 2.17957 -1.80641 -0 -0 -1.52731 -0.34107 0 0 0 0 0 0.06367 0.02612 0 0 0 -1.1505 0 0.83697 0.17264 0.6683 -0.56753
ALA_264 -3.4138 0.44654 3.07156 -0.02494 0.00013 0 1.88082 -1.77548 -0.0368 -0.23051 -3.7057 -0.20722 0 0 0 0 0 0.03488 0.00029 0 0 0 -0.12576 0 1.8394 -0.19617 0.47362 -1.96914
THR_265 -3.48697 0.19192 2.25089 -0.14602 0.03606 0.05449 1.13518 -1.47871 -0 -0 0.15234 -0.14556 0 0 0 0 0 0.00542 -0.08615 0.0246 0.05262 0 0.03974 2.29298 -1.0874 -0.64852 0.43947 -0.40362
GLY_266 -2.38021 0.35862 2.21642 -6e-05 0 0 1.04108 -1.20491 -0 -0 0.70191 -0.38042 0 0 0 0 0 0.01341 -0.16307 0 0 0 -1.50624 0 0.83697 -0.6781 0.5256 -0.619
CYS_267 -7.4098 0.6265 4.15227 -0.07611 0.00129 0.04525 2.93812 -2.17141 -0 -0 -3.24709 -0.08159 0 0 0 0 0 0.00493 -0.00263 0.00105 0.52106 0 0.25674 0 3.6196 -0.61362 0.53086 -0.90459
GLY_268 -4.0779 0.59968 3.7799 -6e-05 0 0 2.19095 -2.03975 -0.05271 -0.33746 -1.98059 -0.35898 0 0 0 0 0 0.0388 -0.16413 0 0 0 -1.51969 0 0.83697 -0.45971 0.77078 -2.77391
LYS_269 -9.04631 0.65746 7.30126 -0.5083 0.14126 0.37696 2.42023 -3.26494 -1e-05 -0.00011 -2.03828 0.57902 0 0 0 0 0 0.11107 -0.10117 0.07759 2.01949 0 -0.07628 0 -1.5107 -0.52216 0.94537 -2.43855
THR_270 -4.63571 0.52498 3.70504 -0.12268 0.12942 0.06158 1.2121 -1.8967 -1e-05 -0.00011 -0.46533 -1.17953 0 0 0 0 0 0.07415 0.01176 0.0363 0.16862 0 -0.0048 2.2474 -1.0874 -0.39071 0.64047 -0.97116
THR_271 -5.29861 0.35394 4.43012 -0.11341 0.05006 0.06148 2.61869 -2.34289 -0.01442 -0.14567 -0.9221 -1.25853 0 0 -0.47257 -0.55294 0 0.03351 -0.05771 0.00944 0.19268 0 -0.63169 2.47983 -1.0874 -0.29523 0.4923 -2.47112
GLN_272 -9.72125 0.64383 7.82928 -0.75 0.13247 0.91037 4.80037 -3.87483 -0.01713 -0.13377 -4.8719 -0.55936 0 0 0 -2.70825 0 0.00539 -0.05378 0.09966 0 2.5116 -0.1463 0 -0.18838 0.02578 0.98991 -5.07628
VAL_273 -8.19705 1.36045 1.95121 -0.31717 0.20093 0.07316 2.62626 -2.46644 -0.02266 -0.09794 -1.64901 -0.27169 0 0 0 0 0 0.00469 0.05151 0.00293 0.07582 0 -0.35012 0 1.9342 5.87279 1.98088 2.76276
PRO_274 -7.85361 0.9424 2.74666 -0.06635 0 0.04165 1.35802 -1.74959 -0 -0 -1.22833 0.63352 0 0 0 0 0 0.01238 -0.15586 0.01933 0.21034 0 -0.15119 0 -2.4119 5.74528 1.50885 -0.3984
GLN_275 -10.0872 0.78851 10.1005 -0.26389 0.01272 0.18821 4.32204 -4.74124 -0.00657 -0.03429 -3.19269 -0.35745 0 0 -0.47257 -0.63284 0 0.02282 0.01201 0.13721 0 3.55347 -0.05103 0 -0.18838 0.01377 0.55283 -0.32408
PHE_276 -11.6988 1.20493 5.11066 -0.50846 0.11608 0.20392 2.68788 -3.58775 -0.01547 -0.12005 -2.57129 -0.23884 0 0 0 0 0 0.00347 -0.02892 0.05244 0 3.33763 -0.22964 0 1.0402 -0.03992 0.83098 -4.45098
ILE_277 -9.16147 1.12804 3.3624 -0.49758 0.38622 0.09481 2.27166 -2.85959 -0 -0 -2.12744 0.14978 0 0 0 0 0 0.00863 -0.0669 0.10257 0.45376 0 -0.46944 0 0.73287 0.06661 0.71509 -5.70998
LEU_278 -10.0945 0.82415 4.67446 -0.69576 0.2317 0.29139 2.65476 -3.38192 -0 -0 -1.80176 0.09332 0 0 0 0 0 0.01022 -0.00281 0.09335 0.90977 0 -0.23617 0 0.18072 0.02624 0.42976 -5.79304
ASP_279 -6.5086 0.27674 8.9102 -0.1063 0.00925 0.32357 4.13686 -4.0023 -0 -0 -6.3529 -0.30018 0 0 0 -1.43191 0 0.01373 0.00496 0.07404 0 1.68668 0.17978 0 -2.3716 -0.22824 0.48952 -5.1967
ASP_280 -5.67199 0.39288 7.03524 -0.19563 0.00042 0.63649 2.81296 -3.24642 -0.00657 -0.03429 -3.22943 -0.24918 0 0 0 0 0 0.0099 0.0194 0.04658 0 3.02097 0.32464 0 -2.3716 -0.05637 0.40422 -0.35778
PHE_281 -10.3994 1.26065 6.2527 -0.51099 0.01161 0.17302 2.62745 -3.74299 -0 -0 -2.88494 -0.08752 0 0 0 0 0 0.00207 -0.04229 0.25945 0 2.76322 -0.00624 0 1.0402 -0.02291 0.62869 -2.6782
ILE_282 -9.12096 1.36734 4.52207 -0.49601 0.45656 0.09748 2.44857 -3.15933 -0.00337 -0.02882 -1.82474 0.08478 0 0 0 0 0 0.00398 -0.05839 0.09059 0.49556 0 -0.48285 0 0.73287 -0.06016 0.75473 -4.18009
GLN_283 -5.66376 0.40434 4.46129 -0.27095 0.0337 0.21846 1.99752 -2.36306 -0 -0 -1.70046 -0.50142 0 0 0 0 0 0.00267 -0.02858 0.01384 0 3.08098 -0.24205 0 -0.18838 -0.18126 0.49686 -0.43027
ASN_284 -4.09925 0.42396 5.22269 -0.19895 0.07082 0.32746 1.50702 -2.36201 -0 -0 -2.03484 -0.43573 0 0 0 0 0 0.01025 -0.07189 0.00179 0 2.08652 -0.62054 0 -0.93687 -0.51544 0.41341 -1.21161
ASP_285 -4.00742 0.50529 6.11535 -0.11816 0.06139 0.37807 2.15025 -2.45822 -0 -0 -4.49391 -0.39086 0 0 0 -0.52818 0 0.00378 -0.08024 0.01331 0 3.6073 -0.40295 0 -2.3716 -0.39305 0.54772 -1.86211
ARG_286 -6.5233 0.45012 7.13311 -0.63142 0.10418 0.44044 3.14767 -3.14595 -0.00013 -0.00038 -4.55379 0.0103 0 0 0 -1.22937 0 0.02088 -0.00348 0.02009 1.98837 0 -0.19833 0 -1.2888 0.07103 0.63918 -3.54957
ALA_287 -6.44971 1.58719 2.8208 -0.02423 0 0 1.93556 -2.53 -0.00372 -0.03023 -0.85782 -0.3486 0 0 0 0 0 0.01542 -0.06993 0 0 0 -0.39495 0 1.8394 -0.01296 0.64413 -1.87965
ALA_288 -5.52497 0.54041 2.69706 -0.02544 0.0005 0 2.15772 -2.18261 -0 -0 -1.36744 -0.40387 0 0 -1.87584 0 0 0.00903 -0.05872 0 0 0 -0.11686 0 1.8394 -0.55719 0.49586 -4.37298
GLU_289 -4.86414 0.32156 5.27086 -0.23576 0.04197 0.37448 2.32236 -2.22583 -0.00332 -0.00945 -3.7651 -0.52422 0 0 0 -1.22937 0 0.02292 -0.06747 0.04089 0 3.81391 -0.07021 0 -2.7348 -0.64761 0.22307 -3.94527
CYS_290 -7.46833 1.0197 3.76633 -0.07012 0.00108 0.04654 2.38892 -2.19009 -0.01912 -0.15028 -2.34192 -0.21764 0 0 0 0 0 0.01642 -0.02798 0.10237 0.5315 0 0.11251 0 3.6196 -0.24545 0.26139 -0.86457
ASN_291 -7.64636 0.5338 6.97019 -0.29613 0.00725 0.47521 4.20025 -3.43989 -0.04962 -0.2523 -3.37127 -0.39708 0 0 -0.87245 0 0 0.01621 0.07841 0.02082 0 2.91703 -0.74675 0 -0.93687 0.43674 0.48525 -1.86756
ILE_292 -9.50164 1.10758 2.91859 -0.48694 0.43062 0.11229 2.6573 -2.6106 -0.00489 -0.01583 -3.07102 0.01222 0 0 0 0 0 0.01686 0.16513 0.14173 0.38644 0 -0.78637 0 0.73287 0.16226 0.56268 -7.07074
VAL_293 -6.99618 0.70238 1.78852 -0.28817 0.18792 0.06705 2.69812 -2.12665 -0.02382 -0.08661 -2.82971 -0.24137 0 0 0 0 0 0.02548 -0.0258 0.05097 0.20328 0 -0.66663 0 1.9342 -0.439 0.58028 -5.48572
VAL_294 -7.82495 0.88607 2.32449 -0.28774 0.21598 0.06343 2.57707 -2.32509 -0.01376 -0.04373 -2.4894 -0.31832 0 0 0 0 0 0.01397 -0.05445 0.14052 0.21696 0 -0.74035 0 1.9342 -0.40682 0.6849 -5.44703
THR_295 -7.36184 0.80396 3.71196 -0.13647 0.04738 0.10164 2.66941 -2.5551 -0.00502 -0.02355 -2.84777 -0.9579 0 0 0 0 0 0.01223 -0.02463 0.02278 1.22529 0 -0.11022 2.31699 -1.0874 -0.12309 0.70761 -3.61375
GLN_296 -8.18706 0.77504 6.94669 -0.52965 0.06391 0.4862 3.61897 -3.2042 -0.00886 -0.0279 -4.10792 -0.52763 0 0 0 -1.74662 0 0.0622 0.18913 0.1314 0 2.29153 0.00204 0 -0.18838 -0.05571 1.13227 -2.88455
PRO_297 -4.09989 0.5349 2.87522 -0.09303 0.00123 0.05855 0.76033 -0.92872 -0.00927 -0.10076 -1.09126 0.65693 0 0 -0.49069 0 0 0.063 0.01129 0.00102 0.34264 0 -0.02824 0 -2.4119 -0.13244 1.04104 -3.04006
ARG_298 -5.93554 0.47472 5.71603 -0.88315 0.18575 0.63502 2.80568 -2.59308 -0.0144 -0.0957 -2.30825 -0.04684 0 0 -0.49069 0 0 0.02047 0.00913 0.00857 1.7887 0 -0.21649 0 -1.2888 -0.0737 0.43323 -1.86934
ARG_299 -5.05304 0.41616 3.32527 -0.74874 0.11241 0.48368 1.7758 -1.84698 -0.01999 -0.15178 -0.34878 0.37949 0 0 0 0 0 0.01105 -0.0542 0.07306 1.44322 0 -0.1233 0 -1.2888 -0.31838 0.28385 -1.64999
ILE_300 -5.7693 0.4892 2.19864 -0.53383 0.23388 0.14293 1.62859 -1.83083 -0 -0 -1.27115 0.22412 0 0 0 0 0 0.01272 -0.08972 0.00335 1.55777 0 0.02931 0 0.73287 -0.36274 0.37452 -2.22967
SER_301 -6.21169 0.77834 6.01751 -0.02326 0 0.02099 2.71128 -2.90812 -0.02793 -0.28647 -1.19692 -0.23691 0 0 0 0 0 0.02144 -0.0081 0.02488 0.4261 0 0.34834 0.60629 -0.77834 0.09888 0.4648 -0.15888
ALA_302 -6.19321 0.25122 3.47236 -0.02074 0 0 2.27721 -2.63368 -0 -0 -1.68929 -0.37528 0 0 0 0 0 0.02775 -0.04947 0 0 0 -0.32652 0 1.8394 -0.04596 0.33643 -3.12977
VAL_303 -6.82665 0.56048 4.31532 -0.30303 0.19981 0.06696 2.52841 -2.92515 -0 -0 -1.89302 -0.07068 0 0 0 0 0 0.05098 0.00674 0.01712 0.05048 0 -0.42698 0 1.9342 -0.19164 0.29161 -2.61504
SER_304 -4.53036 0.21476 5.34343 -0.02936 0 0.06794 2.55405 -2.51453 -0.00605 -0.08003 -2.42408 -0.55644 0 0 0 0 0 0.06432 -0.00979 0.00181 0.81224 0 0.32247 0.65373 -0.77834 0.11617 0.24474 -0.53332
VAL_305 -7.16645 0.789 4.21314 -0.30606 0.23106 0.06799 2.91446 -2.89861 -0 -0 -2.66527 -0.03889 0 0 0 0 0 0.00971 -0.06483 0.00246 0.0399 0 -0.34708 0 1.9342 0.03623 0.33508 -2.91395
ALA_306 -6.55313 0.42872 3.7924 -0.02334 0 0 2.57934 -2.80612 -0.01659 -0.07639 -2.32543 -0.36198 0 0 0 0 0 0.01091 -0.01172 0 0 0 -0.32085 0 1.8394 -0.25671 0.41205 -3.68943
GLU_307 -5.58576 0.22702 6.66524 -0.21266 0.03266 0.30199 3.16146 -3.09 -0.00795 -0.08726 -3.79928 -0.5879 0 0 0 -0.79485 0 0.01004 0.07719 0.01392 0 3.04313 -0.22146 0 -2.7348 -0.46127 0.30288 -3.74763
ARG_308 -7.39516 0.44489 7.83848 -0.76534 0.16699 0.42754 3.74866 -3.61943 -0.01702 -0.0799 -2.91164 0.33833 0 0 0 -0.87804 0 0.01478 0.01393 0.15373 3.00153 0 -0.06926 0 -1.2888 -0.39416 0.24471 -1.02517
VAL_309 -8.00414 0.4779 4.18377 -0.30846 0.15784 0.07001 2.81455 -2.86623 -0 -0 -2.0597 -0.1958 0 0 0 0 0 0.01247 -0.04539 0.01738 0.07368 0 -0.33524 0 1.9342 -0.22569 0.32427 -3.97458
ALA_310 -6.32873 0.19258 4.83402 -0.01978 0 0 3.15542 -3.04177 -0 -0 -2.28381 -0.36236 0 0 0 0 0 0.0135 0.21186 0 0 0 -0.26947 0 1.8394 -0.24781 0.3956 -1.91135
PHE_311 -5.34098 0.53234 4.64901 -1.06571 0.12564 0.41016 2.56583 -2.61775 -0 -0 -2.30105 -0.01989 0 0 0 0 0 0.01778 -0.00735 0.32361 0 1.76799 -0.46922 0 1.0402 -0.17945 0.35619 -0.21265
GLU_312 -6.88967 0.77098 6.9478 -0.21406 0.019 0.26894 3.35439 -3.21212 -0.01442 -0.14567 -3.68267 -0.55429 0 0 0 -1.59187 0 0.01508 0.02685 0.22236 0 3.15637 -0.33833 0 -2.7348 -0.32456 0.46416 -4.45652
ARG_313 -7.71513 0.48755 7.95781 -0.77442 0.34104 0.46791 3.12106 -3.57153 -0.01548 -0.15272 -2.79559 0.02418 0 0 0 -0.82862 0 0.01429 -0.08046 0.82272 2.21468 0 -0.03019 0 -1.2888 -0.61767 0.68881 -1.73055
GLY_314 -2.227 0.18394 2.9417 -5e-05 0 0 1.13364 -1.41322 -0 -0 -1.16562 -0.40121 0 0 0 0 0 0.03576 -0.01527 0 0 0 -1.24306 0 0.83697 -0.64175 0.50155 -1.47361
GLU_315 -5.10666 0.3905 7.04721 -0.3225 0.0514 0.60981 2.73965 -2.76522 -0.04011 -0.20436 -3.21375 -0.77327 0 0 0 -0.89264 0 0.03875 0.04741 0.04509 0 2.99167 0.06324 0 -2.7348 -0.35367 0.42522 -1.95702
GLU_316 -2.0833 0.31097 2.23022 -0.2082 0.03404 0.29698 0.87429 -1.03806 -0.03526 -0.18127 -0.97283 -0.42833 0 0 0 0 0 0.02674 0.06078 0.00061 0 3.0984 -0.0544 0 -2.7348 -0.18529 1.08203 0.09332
PRO_317 -3.4041 0.41998 1.05332 -0.12779 0.00358 0.09364 0.53981 -0.66421 -0 -0 -0.13905 0.2106 0 0 0 0 0 0.01577 -0.10834 0.021 0.12364 0 -0.93276 0 -2.4119 -0.56076 0.98441 -4.88317
GLY_318 -2.87209 0.34031 2.61381 -8e-05 0 0 1.23921 -1.45841 -0 -0 -1.25943 -0.35316 0 0 0 0 0 0.01974 -0.11256 0 0 0 -1.53597 0 0.83697 -0.2406 0.58309 -2.1992
LYS_319 -5.42639 0.57341 8.00591 -0.34404 0.05023 0.12396 3.66083 -3.02213 -0.04669 -0.25383 -5.59131 0.14826 0 0 0 -1.11061 0 0.03659 -0.00978 0.06673 1.37087 0 0.21711 0 -1.5107 1.54298 0.775 -0.74358
SER_320 -4.57466 0.18902 4.08014 -0.03102 0.00165 0.05313 1.55572 -1.77813 -0 -0 -1.17679 -0.98857 0 0 0 0 0 0.14555 0.00525 0.00314 0.50411 0 -0.16302 0.6464 -0.77834 1.29821 0.52525 -0.48295
CYS_321 -6.54436 0.67273 3.11846 -0.071 0.00014 0.04236 2.02833 -1.841 -0.01557 -0.07866 -2.08243 -0.29492 0 0 0 0 0 0.02584 -0.03451 0.00665 0.19555 0 -0.32893 0 3.6196 0.1836 0.22513 -1.17299
GLY_322 -4.7305 0.21735 3.14872 -0.00104 0 0 2.09852 -1.84583 -0 -0 -2.61134 -0.28444 0 0 0 0 0 0.06333 -0.11291 0 0 0 -0.90267 0 0.83697 0.81701 0.20969 -3.09715
TYR_323 -10.5955 1.04186 4.89868 -1.02036 0.13344 0.58043 3.69299 -3.22525 -0.00821 -0.04601 -3.88223 -0.28506 0 0 0 -0.42801 0 0.04953 0.04344 0.13066 0 1.53272 -0.41876 0.19959 1.2797 0.36788 0.43239 -5.52603
SER_324 -5.44605 0.60459 3.7946 -0.03124 0.00073 0.05802 2.25883 -2.06931 -0.01593 -0.15295 -1.87878 -0.84472 0 0 0 0 0 0.01323 -0.03842 0.00329 0.09253 0 -0.17298 0.6243 -0.77834 0.14943 0.40127 -3.42791
VAL_325 -6.76949 0.6389 2.28135 -0.29461 0.13868 0.05579 2.1614 -2.17867 -0.01293 -0.09996 -1.72063 -0.31884 0 0 0 0 0 0.00858 -0.02004 0.00739 0.07036 0 -0.47426 0 1.9342 0.10357 0.41465 -4.07458
ARG_326 -6.61556 0.56759 4.59945 -0.47219 0.0405 0.23597 1.64094 -2.2641 -0.00127 -0.00434 -1.07889 0.56527 0 0 0 -1.15483 0 0.00351 -0.09188 0.14768 2.00595 0 0.02709 0 -1.2888 -0.43657 0.72297 -2.8515
PHE_327 -7.41446 0.83804 2.51996 -0.60742 0.07498 0.37965 0.52496 -1.82053 -0 -0 -0.3246 0.01393 0 0 0 0 0 0.00198 -0.0001 0.17324 0 2.23662 0.14923 0 1.0402 -0.00757 0.91787 -1.30403
GLU_328 -5.16465 0.34615 6.01019 -0.28441 0.03821 0.32131 3.03065 -2.68058 -0.01813 -0.11319 -4.3516 -0.32908 0 0 0 -0.78893 0 0.00501 -0.0176 0.04824 0 3.63999 -0.18096 0 -2.7348 0.53918 0.75479 -1.93019
SER_329 -3.29797 0.21663 1.84496 -0.03067 0 0.07198 0.75707 -1.06323 -0 -0 -0.48238 -0.1019 0 0 0 0 0 0.00417 0.11095 0 0.12077 0 -0.4758 0.60027 -0.77834 0.18934 0.59336 -1.7208
ILE_330 -5.59782 0.47054 3.45393 -0.62158 0.40817 0.13919 2.5373 -2.05677 -0 -0 -2.32221 -0.2303 0 0 0 0 0 0.02009 0.00649 0.03205 1.18888 0 -0.10724 0 0.73287 0.24913 1.03712 -0.66015
LEU_331 -4.34249 0.52903 1.40314 -0.45205 0.3004 0.07711 0.47411 -1.10811 -0 -0 0.19416 0.23792 0 0 0 0 0 0.03383 -0.01667 0.01947 0.59064 0 -0.34351 0 0.18072 0.19492 1.37295 -0.65443
PRO_332 -7.82826 0.92484 4.25444 -0.18765 0.00307 0.1305 0.70453 -1.76275 -0 -0 -0.87494 0.23237 0 0 0 0 0 0.01313 0.01733 0.03328 0.2837 0 -0.76217 0 -2.4119 -0.02228 0.92224 -6.33052
ARG_333 -8.4999 0.96121 8.50728 -0.65223 0.13782 0.46684 4.07687 -3.76547 -0.01074 -0.09274 -4.09777 0.29853 0 0 -1.90124 0 0 0.04162 0.03222 0.29398 3.2073 0 0.08674 0 -1.2888 -0.01772 1.26768 -0.94854
PRO_334 -4.90412 0.52863 2.33609 -0.08377 0.00021 0.05163 0.72187 -1.04271 -0 -0 0.15751 0.65804 0 0 0 0 0 0.01259 -0.15236 0.009 0.57842 0 -0.41395 0 -2.4119 -0.39145 1.43962 -2.90664
HIS_D_335 -6.3184 0.72461 4.39168 -0.34818 0.00222 0.3696 2.10632 -2.45521 -0.02375 -0.16093 -1.52185 -0.27521 0 0 -0.97421 0 0 0.00891 0.01639 0.16046 0 1.93899 -0.1323 0 -0.45461 -0.3384 0.84199 -2.44188
ALA_336 -5.60193 1.07289 2.42685 -0.02814 0.01293 0 2.35748 -2.22133 -0 -0 -3.09018 -0.59711 0 0 -0.96182 0 0 0.02546 -0.05457 0 0 0 0.27188 0 1.8394 0.29536 0.61965 -3.63317
SER_337 -6.51583 0.46301 6.0494 -0.02646 0 0.06257 2.78498 -2.88477 -0.01531 -0.15887 -3.06601 -0.16836 0 0 -0.39148 0 0 0.05307 0.07711 0.00142 0.05595 0 -0.52775 0.72176 -0.77834 0.22733 0.65125 -3.38533
ILE_338 -8.95917 1.10375 2.42129 -0.4784 0.37567 0.10874 2.3409 -2.24786 -0 -0 -2.35328 0.05285 0 0 0 0 0 0.02107 0.0162 0.34327 0.42366 0 -0.77152 0 0.73287 -0.37693 0.8364 -6.41048
MET_339 -9.79721 0.76194 4.67841 -0.72621 0.13348 0.30288 2.18769 -2.57353 -0.0055 -0.0191 -2.45173 -0.2011 0 0 0 0 0 0.02457 -0.03189 0.07764 2.21808 0 0.11928 0 0.60916 -0.08863 0.59912 -4.18265
PHE_340 -10.9574 1.81668 2.73767 -0.59535 0.06805 0.30588 3.17656 -2.75801 -0 -0 -3.60593 0.11967 0 0 0 0 0 0.00944 -0.02244 0.00151 0 2.168 -0.15934 0 1.0402 0.02543 0.44708 -6.18228
CYS_341 -8.04793 1.06163 4.14939 -0.08307 0 0.0565 2.86205 -2.38898 -0.02145 -0.08009 -3.75612 -0.07248 0 0 0 0 0 0.00617 0.12648 0.00358 0.26417 0 -0.4536 0 3.6196 -0.15619 0.5736 -2.33676
THR_342 -7.00886 0.61028 4.39653 -0.11265 0.08329 0.07365 3.01868 -2.78168 -0.003 -0.053 -2.65758 -0.62737 0 0 0 0 0 0.0293 -0.00655 1e-05 0.0338 0 -0.41652 2.27849 -1.0874 -0.26407 0.72051 -3.77415
VAL_343 -7.55729 1.08664 3.33741 -0.32071 0.32039 0.07417 2.37167 -2.57107 -0 -0 -2.12463 -0.2482 0 0 0 0 0 0.02591 -0.05501 0.00511 0.21674 0 -0.10023 0 1.9342 -0.30652 0.53838 -3.37302
GLY_344 -3.28881 0.15286 3.37284 -4e-05 0 0 1.16822 -1.74265 -0 -0 -0.89117 -0.41357 0 0 0 0 0 0.02692 -0.14019 0 0 0 0.39644 0 0.83697 0.0236 0.2972 -0.20137
VAL_345 -6.64138 0.70862 4.70398 -0.30286 0.16623 0.06757 3.25234 -2.75381 -0 -1e-05 -1.79321 -0.13233 0 0 0 0 0 0.0087 -0.01165 0.00194 0.09621 0 -0.39681 0 1.9342 0.13361 0.26037 -0.69828
LEU_346 -8.03789 0.75067 3.23366 -0.67732 0.15976 0.28373 2.54535 -2.5129 -0.01595 -0.06099 -1.01676 0.03526 0 0 0 0 0 0.00868 -0.01847 0.06768 1.03796 0 -0.26888 0 0.18072 -0.14029 0.58723 -3.85875
LEU_347 -8.40858 0.8292 3.78764 -0.48906 0.24053 0.11698 2.53788 -2.83474 -0 -0 -1.26415 0.23225 0 0 0 0 0 0.02278 0.17502 0.00191 0.36705 0 -0.26393 0 0.18072 -0.30374 0.67374 -4.39851
ARG_348 -6.62605 0.49615 8.77069 -1.02489 0.26975 0.64325 3.85489 -3.83203 -0.01358 -0.0633 -4.03073 0.22029 0 0 -0.77799 -0.5991 0 0.03295 -0.01653 0.05922 3.14605 0 -0.08801 0 -1.2888 -0.34055 0.54929 -0.65904
LYS_349 -6.55197 0.70291 7.65668 -0.46896 0.05752 0.2742 4.2632 -3.58771 -0 -0 -4.1986 0.12284 0 0 -0.80945 0 0 0.03674 -0.0914 0.12086 2.93588 0 -0.08623 0 -1.5107 -0.43954 0.56892 -1.00483
LEU_350 -8.59524 1.11788 2.37984 -0.46632 0.09017 0.11109 2.60157 -2.5564 -0 -0 -2.15519 0.19923 0 0 0 0 0 0.02186 -0.14575 0.02834 0.34809 0 -0.09277 0 0.18072 -0.25342 0.7794 -6.40689
GLU_351 -4.87086 0.64843 5.78974 -0.22923 0.03449 0.3445 2.52287 -2.50995 -0.01746 -0.10436 -2.08875 -0.63692 0 0 0 -0.5991 0 0.02031 -0.06807 0.03576 0 3.21034 -0.34524 0 -2.7348 -0.35419 0.61878 -1.33373
ALA_352 -2.19155 0.14971 2.17607 -0.02749 0.0044 0 1.3154 -1.23402 -0.01358 -0.0633 -1.33037 -0.40982 0 0 0 0 0 0.01935 0.0069 0 0 0 0.17548 0 1.8394 -0.60426 0.24043 0.05276
GLY_353 -3.47497 0.19274 2.82573 -0.00029 0 0 1.54309 -1.66859 -0.00098 -0.00515 -0.71431 -0.17145 0 0 0 0 0 0.03272 -0.05348 0 0 0 -1.50801 0 0.83697 -0.21455 0.18782 -2.19269
ILE_354 -6.85792 0.91321 2.22386 -0.57694 0.27761 0.18221 2.11827 -1.97809 -0 -0 -2.01968 -0.14182 0 0 0 0 0 0.00637 -0.02553 0.16832 0.38209 0 0.16304 0 0.73287 0.14887 0.41725 -3.86602
ARG_355 -7.50979 0.31565 5.91601 -0.67215 0.11635 0.40631 2.31384 -2.83496 -0 -0.00011 -2.32852 0.70275 0 0 -0.37925 -0.85084 0 0.00644 -0.08826 0.08422 2.52876 0 0.03251 0 -1.2888 -0.14908 0.54085 -3.13807
GLY_356 -4.23905 0.27837 3.69058 -7e-05 0 0 1.71643 -1.84112 -0 -0 -1.1756 -0.37621 0 0 0 0 0 0.00617 -0.15836 0 0 0 -1.51015 0 0.83697 -0.70801 0.36152 -3.11853
ILE_357 -7.35536 0.69904 3.34892 -0.47777 0.3552 0.09936 2.38542 -2.41912 -0.0083 -0.04018 -1.99348 0.2453 0 0 -0.69666 0 0 0.00302 -0.08674 0.03523 0.39376 0 -0.49799 0 0.73287 -0.7412 0.37648 -5.6422
SER_358 -4.95586 0.14711 5.67459 -0.02945 0.00032 0.03972 3.61666 -2.59769 -0.01814 -0.14151 -2.92391 -0.84508 0 0 -0.87245 -0.83021 0 0.00838 -0.03853 0.00855 0.81269 0 0.25748 1.72821 -0.77834 -0.11997 0.48099 -1.37642
HIS_359 -8.84685 1.05082 5.83089 -0.36938 0.00047 0.44934 3.13808 -3.32712 -0.00087 -0.01909 -3.49991 0.25184 0 0 0 -0.83021 0 0.0122 0.25148 0.12256 0 2.2902 -0.24676 0 -0.45461 0.07878 0.6188 -3.49932
VAL_360 -6.66759 0.54349 1.63533 -0.26493 0.12452 0.05611 2.69465 -2.0827 -0.00291 -0.00978 -2.59897 -0.3244 0 0 0 0 0 0.01761 -0.07393 1e-05 0.22866 0 -0.7546 0 1.9342 -0.29727 0.56286 -5.27964
ILE_361 -9.00693 1.34442 2.22446 -0.45891 0.26215 0.09557 2.9124 -2.37632 -0.00011 -0.00028 -2.70513 -0.01856 0 0 0 0 0 0.00623 -0.053 0.14133 0.37292 0 -0.77377 0 0.73287 -0.45311 0.66401 -7.08977
VAL_362 -7.13676 0.59298 2.00585 -0.28187 0.16212 0.06317 2.36171 -2.25369 -0.0512 -0.32216 -2.40946 -0.43272 0 0 0 0 0 0.0265 -0.01302 0.1029 0.17736 0 -0.45531 0 1.9342 -0.28097 0.71208 -5.49828
ASP_363 -6.29522 0.7185 7.85888 -0.13175 0.05258 0.40488 3.2845 -3.27803 -0.03278 -0.27713 -3.72364 -1.39267 0 0 -0.49528 -0.956 0 0.03633 -0.00235 0.09632 0 3.97946 0.1806 0 -2.3716 -0.02235 0.52362 -1.84312
GLU_364 -6.86962 0.75261 8.54366 -0.34408 0.04234 0.64503 3.32228 -3.43947 -0.03181 -0.26761 -3.53486 -0.89889 0 0 -0.49528 -0.75369 0 0.01899 0.08857 0.0375 0 3.55095 -0.07852 0 -2.7348 0.0981 0.68227 -1.66632
ILE_365 -8.45654 1.27305 1.79536 -0.495 0.2595 0.09686 1.88722 -2.32958 -0.03173 -0.15771 -1.69296 0.35685 0 0 0 0 0 0.02741 -0.12282 0.30206 0.71901 0 0.38209 0 0.73287 -0.00678 0.98803 -4.47279
HIS_366 -7.34252 1.2665 5.8448 -0.82478 0.1024 0.92876 1.83784 -3.01274 -0.0186 -0.13548 -0.54764 -0.81712 0 0 0 -0.75369 0 0.10703 -0.12809 0.00074 0 2.5171 0.09767 0 -0.45461 -0.19558 1.05016 -0.47785
GLU_367 -4.32295 0.40916 5.39039 -0.60097 0.12276 1.08382 1.41753 -2.16689 -0 -1e-05 -0.90175 -0.63362 0 0 0 0 0 0.03242 -0.07207 0.04599 0 3.63753 -0.27716 0 -2.7348 -0.40025 0.60203 0.63115
ARG_368 -6.59585 0.53024 6.66407 -0.48161 0.08195 0.30907 2.32066 -2.7834 -0.03907 -0.28524 -1.97937 -0.09203 0 0 0 0 0 0.01905 -0.02166 0.3767 1.71474 0 -0.16954 0 -1.2888 -0.44094 0.28223 -1.87878
ASP_369 -5.41409 0.3083 7.927 -0.23635 0.03988 0.82481 2.78282 -3.17317 -0.05234 -0.35458 -5.81445 -0.66433 0 0 -0.49526 -0.55116 0 0.06869 -0.02238 0.07393 0 1.70003 -0.34516 0 -2.3716 -0.27086 0.49684 -5.54342
ILE_370 -8.00889 1.53513 4.91179 -0.53895 0.57655 0.11242 2.26833 -2.63073 -0 -3e-05 -2.31233 -0.12781 0 0 -0.89378 0 0 0.11066 -0.02946 0.10992 0.59169 0 -0.48157 0 0.73287 -0.11775 1.04642 -3.14552
ASN_371 -5.69972 0.63128 4.30598 -0.18577 0.04199 0.27611 1.69076 -2.46688 -0.02025 -0.14256 -1.55748 -0.31501 0 0 0 0 0 0.01499 -0.02751 0.00048 0 1.43499 0.4418 0 -0.93687 0.0683 0.90057 -1.54481
THR_372 -6.31295 0.46514 5.96586 -0.20538 0.12205 0.07577 3.07168 -3.05306 -0 -0 -4.53409 -0.09835 0 0 -0.49526 -0.55116 0 0.00229 -0.00382 0.00555 0.08192 0 -0.02578 2.26876 -1.0874 0.12286 0.44054 -3.74483
ASP_373 -5.95791 0.31567 7.70645 -0.26215 0.00614 0.85834 3.98055 -3.54067 -0.03499 -0.25974 -5.33806 0.08056 0 0 -1.13491 0 0 0.02245 -0.04231 0.01447 0 3.29229 0.27397 0 -2.3716 -0.01428 0.43803 -1.9677
PHE_374 -10.0635 0.76398 3.30402 -0.75627 0.25567 0.30817 3.01616 -2.97095 -0 -0 -2.43872 -0.23465 0 0 0 0 0 0.02243 -0.01574 0.6487 0 3.00988 -0.42019 0 1.0402 -0.08827 0.42146 -4.19758
LEU_375 -9.48533 0.88289 3.5478 -0.69491 0.26561 0.28026 2.80476 -2.94581 -0 -0 -2.64423 0.09072 0 0 0 0 0 0.00985 -0.02592 0.03582 0.8918 0 -0.21804 0 0.18072 -0.05988 0.50586 -6.57801
LEU_376 -8.86611 0.84349 3.34957 -0.46606 0.24697 0.11023 2.58968 -2.73872 -0 -0 -2.54089 0.22238 0 0 0 0 0 0.01506 0.13165 0.08651 0.27881 0 -0.29783 0 0.18072 -0.24492 0.79708 -6.30238
VAL_377 -7.72892 0.80847 4.43469 -0.30501 0.20102 0.07025 2.52845 -3.09317 -0.00083 -0.01239 -2.05508 -0.10127 0 0 0 0 0 0.00244 -0.05075 0.01105 0.05316 0 -0.30055 0 1.9342 -0.23318 0.81919 -3.01822
VAL_378 -7.39789 0.58081 3.0389 -0.31744 0.27156 0.07337 2.81442 -2.63889 -0 -0 -2.43629 -0.14334 0 0 0 0 0 0.00728 -0.0253 0.00167 0.05153 0 -0.28748 0 1.9342 -0.08385 0.45631 -4.10044
LEU_379 -8.43185 0.71884 3.26243 -0.47331 0.21403 0.1137 2.79232 -2.73933 -0 -0 -2.52536 0.21565 0 0 0 0 0 0.04706 0.17091 0.01894 0.29507 0 -0.28811 0 0.18072 -0.22299 0.54134 -6.10995
ARG_380 -9.29997 0.95386 8.01528 -0.88881 0.11243 0.56897 3.49946 -3.78347 -0.03443 -0.27017 -4.1844 0.40458 0 0 -0.73022 0 0 0.03949 0.1103 0.56303 3.63118 0 -0.10766 0 -1.2888 -0.33593 1.23049 -1.79479
ASP_381 -4.72729 0.5095 7.07815 -0.11384 0.03118 0.35412 3.76365 -3.19209 -0 -0 -6.53179 -0.17021 0 0 0 -0.78122 0 0.02746 0.08739 0.07385 0 1.77736 0.12504 0 -2.3716 -0.29778 1.04862 -3.30948
VAL_382 -7.34304 0.55624 3.65146 -0.31676 0.2606 0.07362 3.30587 -2.87366 -0 -0 -2.559 -0.14623 0 0 0 0 0 0.03184 -0.04852 0.0966 0.04292 0 -0.28951 0 1.9342 -0.16873 0.36915 -3.42295
VAL_383 -7.3327 0.69 4.02604 -0.32582 0.32265 0.07533 2.32251 -2.80308 -0 -0 -1.16213 -0.25333 0 0 0 0 0 0.02205 -0.05489 0.03747 0.10133 0 -0.26495 0 1.9342 -0.10681 0.50038 -2.27174
GLN_384 -4.08922 0.16598 3.71411 -0.63957 0.07592 0.674 1.4009 -1.91262 -0.01843 -0.15151 -0.53665 -0.34632 0 0 0 0 0 0.01049 0.15636 0.00537 0 2.94166 -0.17274 0 -0.18838 -0.24023 0.46577 1.3149
ALA_385 -3.91522 0.31773 1.59682 -0.02231 0 0 1.28775 -1.53164 -0 -0 -1.0717 -0.34461 0 0 0 0 0 0.01337 -0.04268 0 0 0 -0.11932 0 1.8394 -0.29519 0.23538 -2.05222
TYR_386 -9.20451 1.01685 4.70649 -0.68401 0.06534 0.42703 4.03062 -3.29545 -0.00463 -0.02888 -2.4949 -0.19498 0 0 0 0 0 0.04284 -0.00025 0.11145 0 2.16101 -0.38029 0.0118 1.2797 -0.30036 0.79832 -1.93679
PRO_387 -3.85585 0.4275 3.54901 -0.07363 0 0.04477 1.55274 -1.46271 -0 -0 -0.9231 0.58813 0 0 -0.51514 0 0 0.0234 -0.16222 0.00322 0.41524 0 -0.58547 0 -2.4119 -0.31038 0.90509 -2.79129
GLU_388 -3.9421 0.34755 3.77823 -0.46706 0.23225 1.4524 1.07423 -1.72303 -0.01727 -0.12242 -0.57048 -2.9445 0 0 0 0 0 0.02792 -0.05254 0.00951 0 3.76727 -0.16872 0 -2.7348 -0.42397 0.34611 -2.1314
VAL_389 -6.62656 0.62538 2.47192 -0.28531 0.17938 0.0597 1.97168 -2.18281 -0.01535 -0.06278 -1.67442 0.12406 0 0 0 0 0 0.02768 -0.07426 0.01231 0.08772 0 -0.38892 0 1.9342 -0.54703 0.39937 -3.96405
ARG_390 -9.55901 1.01177 9.03565 -1.03224 0.51226 0.73427 4.38851 -4.37389 -0.01856 -0.12731 -5.81857 0.22154 0 0 -0.97645 0 0 0.04027 -0.05001 0.143 2.64775 0 0.19088 0 -1.2888 -0.22074 0.64727 -3.89241
ILE_391 -8.21077 1.12867 2.07442 -0.61763 0.41601 0.11951 2.75739 -2.34371 -0.01072 -0.0339 -2.6494 0.31976 0 0 0 0 0 0.0199 0.0126 0.13556 0.98575 0 -0.78012 0 0.73287 -0.18276 0.6236 -5.50296
VAL_392 -7.64322 0.93895 1.57687 -0.28312 0.18297 0.06284 2.38093 -2.17513 -0.00904 -0.03436 -2.61637 -0.40758 0 0 0 0 0 0.02277 -0.01714 0.03088 0.18374 0 -0.7227 0 1.9342 -0.4129 0.61851 -6.38891
LEU_393 -8.91172 1.5479 1.73673 -0.53926 0.34367 0.12342 2.56067 -2.22751 -0 -0 -2.8566 0.13481 0 0 0 0 0 0.05417 0.02678 0.10724 0.66282 0 -0.32947 0 0.18072 -0.29801 1.05302 -6.63062
MET_394 -9.74464 1.11706 5.02871 -0.22667 0.03146 0.08823 2.90814 -2.71617 -0.0186 -0.13549 -3.25326 -0.42225 0 0 0 0 0 0.02799 0.00053 0.10314 2.27793 0 -0.07348 0 0.60916 -0.07655 1.1301 -3.34467
SER_395 -5.39618 1.17961 5.00389 -0.03732 0 0.08334 2.31772 -2.33279 -0.01052 -0.16252 -1.52174 -0.33361 0 0 0 0 0 0.03151 0.14764 0.00387 0.03676 0 -0.54568 0.67329 -0.77834 -0.1309 0.99032 -0.78165
ALA_396 -3.53903 0.60051 2.11796 -0.02084 0 0 1.13122 -1.58396 -0.00937 -0.08194 0.76135 -0.31365 0 0 0 0 0 0.42335 0.19652 0 0 0 0.62175 0 1.8394 0.61465 0.68837 3.44629
THR_397 -3.7937 0.54983 2.61546 -0.17783 0.07946 0.14883 1.29861 -1.46904 -0.0219 -0.19719 -0.27467 -2.05035 0 0 -0.97365 0 0 0.44216 0.04604 0.00875 0.48029 0 0.12716 2.28003 -1.0874 1.97712 0.71182 0.71982
ILE_398 -7.22476 2.22489 1.95029 -0.59336 0.62039 0.17416 1.13597 -1.79989 -0.00682 -0.08529 -0.61194 -0.26213 0 0 0 0 0 0.34104 0.42138 0.11153 0.45087 0 -0.13345 0 0.73287 1.06382 1.38888 -0.10155
ASP_399 -4.07473 0.37618 5.01781 -0.23646 0.04913 0.77655 2.00561 -2.21235 -0.02469 -0.21473 -2.03956 -0.88661 0 0 0 0 0 0.18935 -0.00741 0.00019 0 2.03033 -0.75838 0 -2.3716 -0.18992 1.32008 -1.25123
THR_400 -6.6026 1.32671 4.89214 -0.21828 0.25784 0.07956 3.07381 -2.68134 -0.01052 -0.16252 -3.27739 -0.13619 0 0 0 0 0 0.0616 -0.05146 0.00938 0.1625 0 0.19963 2.39354 -1.0874 0.01499 0.67143 -1.08458
SER_401 -3.69443 0.37785 4.58213 -0.0252 0 0.02261 1.59457 -2.10972 -0.00386 -0.0294 -1.09662 -0.47396 0 0 0 0 0 0.13988 -0.06132 0.02611 0.65174 0 0.22825 0.61276 -0.77834 -0.03411 0.3403 0.26923
MET_402 -6.46578 0.44991 4.85555 -0.49292 0.18127 0.06411 2.41174 -2.5476 -0.00032 -0.00759 -1.91206 -0.12106 0 0 0 0 0 0.05231 -0.01779 0.05196 2.12828 0 0.09298 0 0.60916 0.03028 0.29776 -0.33981
PHE_403 -10.4496 1.56895 2.8006 -0.52276 0.01772 0.23612 2.64626 -2.83149 -0 -0 -1.59475 0.06303 0 0 0 0 0 0.09415 -0.0115 0.00541 0 2.62207 0.00015 0 1.0402 0.09395 0.5847 -3.6368
CYS_404 -8.514 0.97741 6.15578 -0.06964 0.00063 0.06254 3.44202 -3.32369 -0 -0 -3.57973 -0.41741 0 0 0 0 0 0.07455 0.02591 0 0.66397 0 0.23003 0 3.6196 0.40191 0.65426 0.40414
GLU_405 -4.46668 0.23777 5.23631 -0.20418 0.0203 0.26786 2.08591 -2.4913 -0.00032 -0.00759 -1.63975 -0.56871 0 0 0 0 0 0.05101 0.04101 0.02743 0 3.02746 -0.24133 0 -2.7348 0.2202 0.31527 -0.82414
TYR_406 -10.5126 1.70062 5.97462 -0.82615 0.0448 0.25767 3.83355 -3.65231 -0.02147 -0.20784 -3.30684 -0.30355 0 0 -1.41119 0 0 0.00857 -0.02363 0.01996 0 2.09872 -0.22673 0.01425 1.2797 -0.2867 0.54362 -5.00293
PHE_407 -10.2447 2.20394 2.01219 -0.69824 0.08779 0.40007 1.70724 -2.36388 -0 -0 -1.80408 -0.00307 0 0 0 0 0 0.05833 0.21376 0.0176 0 1.89808 -0.18636 0 1.0402 0.41854 0.85735 -4.38524
PHE_408 -5.43099 0.67047 3.76147 -0.61349 0.03502 0.43263 1.73706 -2.25621 -0 -2e-05 -1.10857 -0.13918 0 0 0 0 0 0.04167 -0.09465 0.43867 0 1.8448 0.3094 0 1.0402 0.69844 0.76176 2.12847
ASN_409 -3.59495 0.33572 3.14484 -0.19201 0.01946 0.32593 1.42418 -1.6266 -0 -0 -1.14655 -1.01712 0 0 0 0 0 0.01011 -0.02594 0.01321 0 2.12971 -1.02274 0 -0.93687 0.12326 0.50603 -1.53035
CYS_410 -7.03783 0.93481 3.52302 -0.11001 0.04303 0.08051 1.15105 -1.78142 -0.00978 -0.03582 -1.71351 -0.1736 0 0 0 0 0 0.05089 0.12895 0.05845 1.18161 0 0.33148 0 3.6196 0.44524 0.99169 1.67836
PRO_411 -4.52898 0.69375 2.67878 -0.12813 0.00478 0.09298 1.31746 -1.22181 -0.00663 -0.02602 -2.08593 0.22697 0 0 0 0 0 0.02088 -0.07725 0.02637 0.1818 0 -0.94227 0 -2.4119 0.13131 1.03762 -5.01622
ILE_412 -5.89741 1.12891 0.49166 -0.63484 0.50726 0.12934 0.61124 -1.24036 -0.01038 -0.08445 -0.34816 0.21865 0 0 0 0 0 0.05868 0.09594 0.08265 1.06949 0 -0.77325 0 0.73287 -0.62536 0.46512 -4.0224
ILE_413 -7.37823 0.86316 2.73005 -0.49343 0.42472 0.10717 2.3891 -2.21229 -0.01421 -0.04966 -2.74693 0.03447 0 0 0 0 0 0.03464 0.03179 0.05536 0.42595 0 -0.77856 0 0.73287 -0.48023 0.63373 -5.69054
GLU_414 -6.30081 0.47043 5.02059 -0.30022 0.05381 0.35562 1.41141 -2.34172 -0.0119 -0.08832 -1.87482 -0.33561 0 0 0 -0.36622 0 0.05318 -0.00568 0.06469 0 2.89765 0.34289 0 -2.7348 -0.13584 0.45031 -3.37538
VAL_415 -7.40947 0.66879 0.86907 -0.28218 0.14342 0.06336 1.57755 -1.85733 -0.02928 -0.16651 -1.6718 -0.34084 0 0 0 0 0 0.01869 -0.02489 0.03603 0.13906 0 -0.36249 0 1.9342 0.04931 0.39529 -6.25004
TYR_416 -4.43351 0.26332 2.94148 -0.60885 0.02921 0.30174 0.86174 -1.60045 -0 -0 -0.68346 -0.0525 0 0 0 0 0 0.01186 -0.01785 0.02637 0 1.99541 -0.24857 0.12479 1.2797 -0.20618 0.44639 0.43063
GLY_417 -1.709 0.21395 1.27834 -0.00044 0 0 0.37303 -0.69525 -0.04558 -0.26762 0.12096 -0.2043 0 0 0 0 0 0.03516 -0.05698 0 0 0 -1.52872 0 0.83697 0.01101 0.22873 -1.40974
ARG_418 -5.16983 0.18351 3.94434 -1.70478 0.48984 1.84968 0.21785 -1.76821 -0 -0 0.19294 -0.93748 0 0 0 0 0 0.03139 -0.01127 0.00601 2.77708 0 -0.07739 0 -1.2888 0.10413 0.43504 -0.72594
THR_419 -5.5799 0.47553 3.56596 -0.10986 0.08299 0.04199 1.42726 -1.97542 -0.00427 -0.02986 -1.76574 -0.88563 0 0 0 0 0 0.03131 0.14067 0.04139 0.67522 0 0.04687 2.2758 -1.0874 0.96843 0.67158 -0.99308
TYR_420 -9.11655 1.46353 4.43118 -0.66455 0.07478 0.38711 1.23446 -2.73714 -0.00427 -0.02986 -0.96763 -0.09785 0 0 0 0 0 0.05455 -0.0046 0.14239 0 1.9025 -0.41442 0.01151 1.2797 1.08152 1.28263 -0.69102
PRO_421 -4.08242 0.4753 2.60834 -0.2022 0.00543 0.14637 0.93455 -1.1077 -0 -0 -1.43503 -0.01647 0 0 0 0 0 0.04096 0.03907 0.01375 0.40148 0 -0.83646 0 -2.4119 -0.1111 1.12107 -4.41695
VAL_422 -5.99414 0.66014 1.22031 -0.27113 0.14287 0.05762 0.53869 -1.79621 -0 -0 -0.46614 -0.3525 0 0 0 0 0 0.00891 -0.06162 0.01033 0.21914 0 -0.72834 0 1.9342 -0.38073 0.30582 -4.95277
GLN_423 -5.25301 0.35098 4.46229 -0.67763 0.10292 0.44863 2.79061 -2.2672 -0.00188 -0.00533 -3.7859 -0.25257 0 0 -0.79917 0 0 0.00556 -0.05042 0.02589 0 2.68005 0.10688 0 -0.18838 -0.20085 0.39933 -2.10919
GLU_424 -4.76116 0.19163 5.00249 -0.27689 0.04436 0.36053 1.52656 -2.16028 -0 -0 -2.60486 -0.26787 0 0 -0.79917 0 0 0.02163 0.02366 0.06019 0 2.89931 0.08225 0 -2.7348 -0.05675 0.59084 -2.85833
TYR_425 -9.92083 0.90333 3.48224 -0.61318 0.03804 0.32909 2.61515 -2.51292 -0.00188 -0.00533 -2.81911 -0.14469 0 0 0 0 0 0.01103 -0.00551 0.02916 0 1.91019 -0.39961 0.00474 1.2797 -0.20845 0.53692 -5.49191
PHE_426 -8.57526 0.49128 6.26537 -0.56807 0.05955 0.27532 3.96865 -3.16933 -0.00065 -0.00617 -5.18495 0.25457 0 0 -1.13905 0 0 0.00356 0.02044 0.04291 0 1.92878 -0.06232 0 1.0402 0.0884 0.31807 -3.9487
LEU_427 -9.85663 0.63925 5.02283 -0.68023 0.21099 0.25523 2.77415 -3.15704 -0 -0 -2.1914 0.0748 0 0 0 0 0 0.04015 -0.04148 0.02624 0.98216 0 -0.22033 0 0.18072 0.15742 0.31569 -5.46749
GLU_428 -8.96637 0.84941 8.79059 -0.46554 0.23528 1.43915 3.51525 -3.82261 -0.06099 -0.35943 -4.24778 -3.08023 0 0 -1.16421 0 0 0.06064 -0.08088 0.08705 0 3.90797 -0.35758 0 -2.7348 -0.45612 0.46604 -6.44516
ASP_429 -7.51046 0.71693 8.88479 -0.10893 3e-05 0.31911 4.19985 -3.86671 -0.04411 -0.28192 -5.52286 -0.74088 0 0 -1.13905 -0.47325 0 0.0242 -0.04801 0.01211 0 2.34451 -0.24243 0 -2.3716 -0.48888 0.67449 -5.6631
CYS_430 -7.80246 0.67837 5.08492 -0.04757 0 0.01392 2.80548 -2.68296 -0.00022 -0.00329 -3.90446 0.04437 0 0 0 0 0 0.00621 -0.01347 0.12172 0.315 0 0.25965 0 3.6196 0.0769 0.63801 -0.7903
ILE_431 -9.44133 0.94788 5.05484 -0.51738 0.43256 0.10128 3.52156 -3.38033 -0.00065 -0.00617 -2.73169 0.0875 0 0 0 0 0 0.00284 -0.05702 0.05933 0.53328 0 -0.50334 0 0.73287 0.26123 0.4422 -4.46054
GLN_432 -6.02192 0.21268 5.51834 -0.72618 0.06919 0.74055 2.73376 -2.67299 -6e-05 -0.00095 -2.58482 -0.8587 0 0 -0.81884 -0.35092 0 0.02289 -0.00209 0.14168 0 2.9554 -0.16515 0 -0.18838 -0.09943 0.51571 -1.58024
MET_433 -6.83886 0.61434 3.90891 -0.30844 0.06722 0.03824 1.62291 -2.14787 -0.00236 -0.01298 -1.49778 -0.05855 0 0 0 0 0 0.00225 -0.03927 0.15776 1.14025 0 0.11962 0 0.60916 -0.00254 0.45481 -2.17319
THR_434 -5.65833 0.61575 3.86647 -0.12952 0.0331 0.06364 1.98976 -2.30183 -0 -0 -2.03882 -0.30886 0 0 0 0 0 0.0076 -0.03617 0.00095 0.14502 0 -0.35 4.12888 -1.0874 -0.05248 0.48639 -0.62586
HIS_435 -3.12215 0.21374 3.61791 -0.45224 0.016 0.55585 1.7337 -1.84452 -0 -0 -1.17052 -0.47541 0 0 0 0 0 0.0141 -0.02213 0.0075 0 1.70186 -0.43571 0 -0.45461 -0.37488 0.52012 0.02862
PHE_436 -8.43114 0.64756 2.52952 -0.85821 0.07978 0.11144 1.43106 -2.14082 -0.00022 -0.00329 -1.41717 -0.5285 0 0 -0.65649 0 0 0.01844 0.09016 0.0001 0 2.33777 -0.05074 0 1.0402 -0.33264 0.42569 -5.70751
VAL_437 -3.49518 0.51944 1.53188 -0.26565 0.13909 0.05518 0.4531 -1.15437 -0 -0 -0.16504 -0.40708 0 0 0 0 0 0.01689 -0.08212 0.00177 0.24159 0 -0.70105 0 1.9342 -0.05278 0.9942 -0.4359
PRO_438 -4.49754 0.6778 1.33407 -0.19985 0.0058 0.14709 0.50257 -0.61806 -0 -0 -0.27551 -0.02575 0 0 0 0 0 0.02279 -0.02076 0.00014 0.57582 0 -0.9541 0 -2.4119 -0.11258 1.4352 -4.41477
PRO_439 -3.53869 0.71517 3.21056 -0.19119 0.00148 0.13557 1.52682 -1.19768 -0.00916 -0.05994 -0.70772 -0.00572 0 0 0 0 0 0.03722 0.00898 0.00541 0.55976 0 -0.85647 0 -2.4119 -0.38501 1.38661 -1.77589
PRO_440 -3.29934 0.65823 2.63584 -0.08866 6e-05 0.05548 1.05554 -1.13039 -0 -0 0.65053 0.71068 0 0 0 0 0 0.11847 0.07793 0.00375 0.53756 0 -0.27285 0 -2.4119 -0.4181 0.90217 -0.21501
LYS_441 -4.33831 0.46755 5.74488 -0.62439 0.15902 0.39081 1.85531 -2.18221 -0 -0 -2.68521 0.25989 0 0 0 -0.66795 0 0.78916 0.28699 0.06291 2.58204 0 -0.07463 0 -1.5107 -0.00879 0.51806 1.02442
ASP_442 -5.16067 0.60023 7.5999 -0.11725 0.00332 0.36032 2.89893 -3.04696 -0.00916 -0.05994 -5.40868 -0.27147 0 0 0 -0.66795 0 0.57832 -0.01994 0.11627 0 2.08308 -0.27925 0 -2.3716 0.16564 0.88464 -2.12221
LYS_443 -4.22276 0.33427 4.17401 -0.37969 0.05109 0.17959 1.67262 -1.79782 -0.00892 -0.04472 -0.10538 0.04544 0 0 0 0 0 1.81359 -0.07698 0.07813 1.83788 0 -0.06535 0 -1.5107 -0.38186 9.77666 11.3691
LYS_444 -3.22562 0.38904 3.33513 -0.4043 0.04488 0.22098 0.68345 -1.4159 -0 -0 0.66881 0.13232 0 0 0 0 0 1.18722 -0.00935 0.00796 2.05084 0 -0.06647 0 -1.5107 -0.48215 15.0565 16.6626
LYS_445 -3.33966 0.17947 3.5849 -0.33546 0.0586 0.19844 1.38918 -1.49059 -0 -0 -1.7453 -0.2355 0 0 0 0 0 0.10193 0.00454 0.00144 1.79353 0 -0.04759 0 -1.5107 -0.3403 6.22237 4.4893
LYS_446 -4.20661 0.63515 6.11934 -0.5774 0.19745 0.46665 2.31412 -2.27337 -0.00892 -0.04472 -3.17051 -0.10282 0 0 0 0 0 0.04825 -0.03122 0.59248 2.26759 0 0.30171 0 -1.5107 0.11741 0.51362 1.64752
ASP_447 -1.27521 0.0961 2.2425 -0.10487 0.00549 0.30484 0.92676 -0.93028 -0 -0 -1.72207 -1.10482 0 0 -0.84696 0 0 0.06522 -0.01924 0.02797 0 2.33949 -0.27935 0 -2.3716 0.27133 0.30901 -2.0657
LYS_448 -1.7616 0.18461 2.60923 -0.35259 0.05065 0.14019 0.78556 -1.0421 -0 -0 -1.49663 0.24552 0 0 -0.84696 0 0 0.02646 0.00985 0.01554 1.99959 0 -0.05313 0 -1.5107 -0.19247 0.33872 -0.85026
ASP_449 -3.43595 0.24789 6.16553 -0.24783 0.1765 0.82156 2.36521 -2.45437 -0.04177 -0.2889 -2.50463 -1.36077 0 0 -0.57748 0 0 0.02023 -0.07304 0.0058 0 1.95803 -0.78976 0 -2.3716 -0.38783 0.33908 -2.43413
ASP_450 -1.6163 0.16213 2.8156 -0.11939 0.01668 0.37297 0.81792 -1.22688 -0 -0 0.3568 -0.4219 0 0 0 0 0 0.01445 -0.06353 0.00647 0 1.83373 -0.01607 0 -2.3716 -0.29624 0.40106 0.6659
ASP_451 -3.34625 0.31792 5.52873 -0.11902 0.02963 0.37726 2.21413 -2.13024 -0.0226 -0.21799 -4.2532 -0.24976 0 0 -0.57748 -0.35055 0 0.02818 0.22933 0.04757 0 1.85363 -0.02919 0 -2.3716 -0.20661 0.56142 -2.68667
GLY_452 -1.26716 0.19437 1.83474 -0.00011 0 0 0.65654 -0.86895 -0 -0 -0.49255 -0.30007 0 0 0 0 0 0.60626 0.09467 0 0 0 -1.48786 0 0.83697 1.20556 0.64737 1.65979
GLY_453 -1.59826 0.02316 2.26682 -5e-05 0 0 0.38752 -0.99216 -0 -0 0.61387 -0.34235 0 0 0 0 0 1.97023 1.65101 0 0 0 -0.85206 0 0.83697 1.75924 17.087 22.811
GLU_454 -3.63371 0.34914 5.8706 -0.35559 0.11243 0.68454 2.32047 -2.45395 -0.06144 -0.18225 -1.44691 -0.77615 0 0 -0.9192 0 0 0.11981 0.02485 0.00355 0 2.2794 0.38063 0 -2.7348 0.80843 17.2427 17.6326
ASP_455 -1.89841 0.31247 2.53194 -0.11458 0.01066 0.35178 0.99346 -1.23154 -0.02502 -0.10605 -0.58924 -0.48905 0 0 0 0 0 0.14263 -0.0952 0.02858 0 1.71179 -0.0032 0 -2.3716 0.26726 0.61674 0.04341
ASP_456 -3.1131 0.21391 4.72231 -0.11278 0.00738 0.34254 1.75209 -1.94897 -0 -1e-05 -2.25896 -0.40036 0 0 -0.9029 0 0 0.01012 -0.02604 0.04297 0 1.89601 -0.06387 0 -2.3716 -0.24359 0.3453 -2.10955
ASP_457 -4.90813 0.69224 8.06895 -0.12734 0.02075 0.39347 4.09819 -3.34169 -0.02447 -0.14228 -7.03076 -0.20065 0 0 -0.9192 -1.31321 0 0.02002 0.00073 0.13395 0 2.44813 -0.36916 0 -2.3716 -0.50511 0.41559 -4.96156
ALA_458 -2.5084 0.19063 2.74037 -0.02637 0.00086 0 1.46645 -1.51201 -0 -0 -1.99931 -0.2765 0 0 0 0 0 0.01937 -0.11595 0 0 0 0.042 0 1.8394 -0.58931 0.39738 -0.33139
ASN_459 -4.63984 0.3999 4.60895 -0.32791 0.13433 0.59333 2.29153 -2.23692 -0 -0 -1.46492 -0.7674 0 0 -0.73939 0 0 0.03636 -0.0516 0.01685 0 1.72432 -0.61146 0 -0.93687 -0.28242 0.51791 -1.73524
CYS_460 -7.49553 0.67272 4.56646 -0.06402 0.0017 0.02097 1.99897 -2.36325 -0 -0 -1.44307 -0.23353 0 0 0 0 0 0.01267 -0.08261 0.00047 0.57692 0 0.2339 0 3.6196 -0.21956 0.65186 0.45467
ASN_461 -6.83185 0.5382 5.52095 -0.16992 0.02825 0.2766 2.53773 -2.77487 -0.00276 -0.01293 -1.87895 -0.39258 0 0 -1.25532 0 0 0.0101 0.04389 0.02283 0 1.99224 -0.13024 0 -0.93687 -0.43113 0.50596 -3.34067
LEU_462 -4.24507 0.57348 2.91165 -0.51451 0.21403 0.14437 1.3659 -1.59306 -0.00696 -0.02075 -1.16876 0.09522 0 0 0 0 0 0.01391 -0.05452 0.13396 0.13476 0 -0.16758 0 0.18072 -0.55955 0.36349 -2.19924
ILE_463 -4.43981 0.35675 2.32324 -0.47717 0.35455 0.10978 1.24119 -1.63595 -0.01776 -0.13726 -0.14311 -0.02995 0 0 0 0 0 0.0294 -0.04311 0.02078 0.33957 0 -0.71632 0 0.73287 -0.53147 0.31629 -2.34749
CYS_464 -4.33192 0.21467 1.99285 -0.07124 0.00192 0.03873 0.40688 -0.95674 -0.02724 -0.23764 -0.94022 -0.09993 0 0 0 0 0 0.02912 -0.02263 0.00772 0.13086 0 -0.44794 0 3.6196 0.02801 0.48095 -0.1842
GLY_465 -3.04696 0.58395 4.19222 -0.0003 0 0 1.83553 -1.92324 -0.0046 -0.02744 -2.93072 -0.18049 0 0 -0.49128 0 0 0.1049 0.0052 0 0 0 -0.97747 0 0.83697 0.29091 0.51048 -1.22235
ASP_466 -2.16321 0.22777 3.56815 -0.12203 0.02098 0.37912 1.10592 -1.55799 -0.00698 -0.02747 -1.1493 -0.27378 0 0 0 -0.71513 0 0.0254 0.11017 0.00639 0 2.44855 -0.37945 0 -2.3716 -0.33706 0.28167 -0.92988
GLU_467 -4.25459 0.99719 4.99898 -0.5277 0.21257 1.42884 1.05251 -2.18058 -0 -0 -2.48986 -2.56159 0 0 -0.49128 0 0 0.02382 -0.0256 0.06837 0 3.48425 -0.2372 0 -2.7348 -0.68424 0.52623 -3.3947
TYR_468 -8.66005 1.41077 4.84039 -0.60545 0.03247 0.31031 1.88248 -2.56987 -0.00932 -0.08079 -1.87794 -0.10911 0 0 0 -0.47325 0 0.0077 0.10579 1e-05 0 1.94996 -0.42049 0 1.2797 -0.47211 0.65777 -2.80103
GLY_469 -2.82338 0.52054 3.95138 -0.00023 0 0 2.21686 -1.78134 -0.00783 -0.03312 -2.49773 -0.20796 0 0 -0.81884 0 0 0.01972 -0.01124 0 0 0 0.37148 0 0.83697 -0.09031 0.84594 0.49089
PRO_470 -3.68068 0.47123 3.54235 -0.06859 0 0.04327 1.69746 -1.5707 -0 -0 -1.32469 0.62412 0 0 0 0 0 0.01536 -0.14559 0.01959 0.17959 0 -0.34641 0 -2.4119 0.1393 0.83553 -1.98075
GLU_471 -3.82366 0.21957 4.41375 -0.45525 0.23132 1.43196 1.53886 -2.01328 -0.02737 -0.15423 -1.89604 -3.03452 0 0 0 0 0 0.00761 -0.04095 0.00313 0 4.02994 -0.29496 0 -2.7348 -0.1808 0.34351 -2.43619
THR_472 -7.20112 0.56199 5.37064 -0.18933 0.07397 0.07007 3.15388 -2.94001 -0.03526 -0.1883 -2.45721 -0.41249 0 0 0 -0.35092 0 0.00787 -0.01074 0.0121 0.10113 0 -0.01682 2.29252 -1.0874 -0.16472 0.33189 -3.07825
ARG_473 -6.89905 0.44422 7.70934 -0.76604 0.15396 0.51195 3.28268 -3.48603 -0.02254 -0.19101 -4.05411 0.39799 0 0 0 -0.71513 0 0.01284 -0.00101 0.09136 2.79734 0 -0.02166 0 -1.2888 0.00084 0.3467 -1.69617
LEU_474 -4.8756 0.33594 5.5447 -0.47779 0.19689 0.11179 2.57232 -2.63313 -0.02475 -0.16092 -2.26788 0.21826 0 0 -0.7147 0 0 0.03957 0.06012 0.10711 0.44413 0 -0.25515 0 0.18072 -0.21152 0.3244 -1.4855
SER_475 -5.94797 0.42047 6.17078 -0.02797 0 0.06552 3.17979 -2.93916 -0 -0 -2.88234 -0.59636 0 0 -0.65649 0 0 0.01764 -0.02153 0.00033 0.72882 0 0.33107 0.62389 -0.77834 -0.00486 0.34541 -1.97132
MET_476 -10.1359 0.91274 6.28863 -0.49781 0.12087 0.11141 2.98689 -3.19338 -0 -0 -2.47292 -0.24872 0 0 0 0 0 0.02277 -0.06123 0.27212 2.5091 0 -0.05563 0 0.60916 0.02711 0.44694 -2.35785
SER_477 -4.72525 0.29595 4.96838 -0.04233 7e-05 0.06122 2.4624 -2.43792 -0 -0 -2.25463 -0.57544 0 0 -0.7147 -0.69123 0 0.01362 -0.08931 0.4322 0.16104 0 -0.25362 2.00755 -0.77834 -0.41355 0.56416 -2.00973
GLN_478 -4.45001 0.40057 4.54978 -0.70178 0.11457 0.79439 2.13408 -1.99726 -0.02475 -0.16092 -1.87461 -0.75068 0 0 0 -0.69123 0 0.05117 -0.03184 0.0002 0 2.27913 -0.13215 0 -0.18838 -0.59684 0.38496 -0.89163
LEU_479 -6.13374 0.60588 2.94422 -0.49745 0.2339 0.10755 2.14221 -1.95653 -0.01283 -0.10712 -1.05741 0.1142 0 0 -0.51593 0 0 0.05133 -0.04986 0.01195 1.08979 0 -0.3772 0 0.18072 -0.31053 0.32205 -3.21479
ASN_480 -5.17863 0.24078 6.11089 -0.26633 0.0171 0.40651 2.56185 -2.57632 -0 -0 -1.89849 -0.49363 0 0 -1.4315 -0.47707 0 0.04708 -0.04038 0.03761 0 2.33102 0.06349 0 -0.93687 -0.14193 0.36648 -1.25834
GLU_481 -4.99931 0.22798 5.98429 -0.60693 0.20593 1.57992 1.8909 -2.43106 -0.01283 -0.10712 -1.86833 -3.18611 0 0 -0.89375 0 0 0.03458 0.03913 0.19719 0 3.41171 -0.10974 0 -2.7348 -0.38793 0.34541 -3.42088
LYS_482 -7.24893 1.07753 9.64083 -0.40155 0.11875 0.23453 3.66107 -3.63504 -0.02447 -0.1571 -5.54288 -0.09535 0 0 -0.56398 -0.33815 0 0.00836 0.02272 0.3652 1.9001 0 -0.19411 0 -1.5107 -0.26999 0.64166 -2.31152
GLU_483 -4.3097 0.55091 6.0578 -0.22223 0.03309 0.3172 2.16813 -2.33392 -0.01751 -0.1558 -3.40678 -0.42472 0 0 -0.86752 0 0 0.0665 0.01763 0.01275 0 3.06764 -0.05797 0 -2.7348 -0.11641 0.54731 -1.8084
THR_484 -4.21135 0.53416 1.13436 -0.17938 0.08448 0.06666 0.87436 -1.04978 -0.00721 -0.10436 -0.5819 -0.1316 0 0 0 0 0 0.04784 -0.05154 0.02525 0.05645 0 0.1359 2.30201 -1.0874 -0.25183 0.83888 -1.55601
PRO_485 -4.76637 0.71545 3.19481 -0.18338 0.05524 0.13149 2.03572 -1.53792 -0.00037 -0.00391 -1.96303 -0.00121 0 0 0 0 0 0.04036 0.01234 0.01532 0.16356 0 -0.74977 0 -2.4119 0.17041 0.88798 -4.19518
PHE_486 -9.90054 1.18462 3.97095 -0.65081 0.1671 0.29296 2.76018 -2.85909 -0 -0 -2.5088 -0.12666 0 0 0 0 0 0.01256 -0.00721 0.00039 0 3.19201 -0.09698 0 1.0402 0.32078 0.42596 -2.78238
GLU_487 -4.42076 0.23749 4.58822 -0.46897 0.29483 1.47689 1.40931 -2.24821 -0.02315 -0.19921 -1.90702 -2.93428 0 0 0 0 0 0.0114 0.02857 0.07066 0 3.99957 -0.33973 0 -2.7348 -0.31322 0.42282 -3.04958
LEU_488 -8.54201 0.77048 3.3401 -0.64895 0.4422 0.29141 2.67829 -2.64235 -0.01635 -0.10694 -1.84163 -0.17927 0 0 0 0 0 0.01693 -0.0353 0.09152 1.71651 0 -0.21221 0 0.18072 -0.36958 0.42057 -4.64585
ILE_489 -9.26835 0.51143 3.34715 -0.50053 0.41193 0.10271 2.66402 -2.79732 -0 -0 -2.14535 -0.10394 0 0 0 0 0 0.00986 0.02329 0.02822 0.55238 0 -0.40888 0 0.73287 -0.01584 0.55266 -6.30368
GLU_490 -6.40763 0.29481 6.60217 -0.32145 0.04683 0.36377 3.08481 -3.20497 -0.01612 -0.15047 -3.2173 -0.55611 0 0 0 -0.87224 0 0.00463 0.05845 0.03035 0 3.18455 -0.10671 0 -2.7348 -0.15243 0.40697 -3.66287
ALA_491 -4.72606 0.18245 4.19252 -0.0223 0 0 2.65354 -2.47246 -0 -0 -2.23949 -0.3499 0 0 0 0 0 0.00416 0.00403 0 0 0 -0.28697 0 1.8394 -0.41566 0.24482 -1.39192
LEU_492 -8.98682 0.61524 3.13211 -0.67194 0.15894 0.2507 2.87202 -2.73948 -0 -0 -2.49685 0.07754 0 0 0 0 0 0.00518 0.18531 0.03992 0.88376 0 -0.23898 0 0.18072 -0.3281 0.41084 -6.64988
LEU_493 -8.80842 0.75727 3.19086 -0.47534 0.22165 0.11402 2.66417 -2.78847 -0.00736 -0.07048 -2.33617 0.203 0 0 0 0 0 0.00748 0.0524 0.36023 0.41368 0 -0.2565 0 0.18072 -0.20642 0.51034 -6.27335
LYS_494 -5.10789 0.20177 5.91752 -0.40038 0.04177 0.20999 2.87627 -2.72067 -0 -0 -3.28394 -0.13164 0 0 0 0 0 0.0296 0.03092 0.02174 2.07863 0 0.04645 0 -1.5107 -0.26565 0.32696 -1.63923
TYR_495 -8.67519 0.82577 5.24513 -0.85916 0.0548 0.29357 3.04411 -3.16563 -0.00236 -0.01298 -2.63453 -0.29538 0 0 0 0 0 0.02895 -0.00977 0.00039 0 1.84619 -0.44891 0.00246 1.2797 -0.07594 0.24784 -3.31095
ILE_496 -9.07609 0.51233 4.15071 -0.47886 0.29098 0.09332 3.02992 -3.00608 -0.00661 -0.03254 -2.20091 0.12677 0 0 0 0 0 0.03394 -0.05988 0.04145 0.4798 0 -0.4532 0 0.73287 0.10882 0.36187 -5.35139
GLU_497 -5.74764 0.55888 6.59127 -0.57867 0.28995 1.23845 3.02759 -2.83754 -0.0273 -0.20867 -3.04733 -0.53206 0 0 0 -1.46849 0 0.03009 -0.02789 0.02137 0 3.39791 -0.35649 0 -2.7348 -0.25645 0.66692 -2.0009
THR_498 -3.64025 0.16896 3.7788 -0.20671 0.14941 0.07609 1.52587 -1.74957 -0 -0 -2.07784 -0.11151 0 0 0 0 0 0.09937 0.09787 0.01299 0.14248 0 0.01116 2.31079 -1.0874 -0.17729 0.60293 -0.07387
LEU_499 -3.73661 0.28841 2.27016 -0.53587 0.26487 0.15107 1.13305 -1.37544 -0 -0 -0.99529 0.1701 0 0 0 0 0 0.08996 0.1808 0.05119 0.28419 0 -0.17359 0 0.18072 0.18018 0.82504 -0.74707
ASN_500 -4.55461 0.65791 3.84858 -0.15765 0.03343 0.20716 2.01841 -1.91711 -0.00661 -0.03254 -1.03224 -0.1938 0 0 0 0 0 0.25368 0.09456 0.0204 0 1.51012 -0.20775 0 -0.93687 0.11328 1.26427 0.98259
VAL_501 -2.98938 0.55719 1.22987 -0.37252 0.45901 0.08817 0.69396 -0.98551 -0 -0 -0.29226 -0.02671 0 0 0 0 0 0.13931 0.06874 0.00325 1.28549 0 -0.05911 0 1.9342 0.02793 1.51093 3.27254
PRO_502 -1.80647 0.39203 0.6971 -0.1202 0.00254 0.08854 0.40051 -0.48128 -0 -0 -0.54141 0.24623 0 0 0 0 0 0.09569 -0.072 0.04176 0.15728 0 -0.97917 0 -2.4119 -0.44462 1.0871 -3.64825
GLY_503 -2.03772 0.15575 1.37654 -0.00285 0 0 0.62601 -0.8908 -0.02012 -0.14215 -0.12185 -0.42795 0 0 0 0 0 0.10251 -0.11326 0 0 0 -1.37044 0 0.83697 -0.10453 0.33475 -1.79911
ALA_504 -5.65757 0.44873 2.85155 -0.02071 0 0 2.96918 -2.40904 -0.01197 -0.04754 -4.07863 -0.2094 0 0 0 0 0 0.0044 0.00044 0 0 0 -0.00407 0 1.8394 0.18708 0.30406 -3.8341
VAL_505 -7.46066 0.79364 1.91257 -0.27253 0.1692 0.05968 2.55601 -2.35156 -0.00532 -0.01577 -2.76765 -0.28143 0 0 0 0 0 0.00752 -0.03582 0.20685 0.21725 0 -0.7591 0 1.9342 -0.3215 0.53406 -5.88035
LEU_506 -8.6258 0.79373 2.85032 -0.58915 0.12961 0.16182 3.22608 -2.57078 -0.02002 -0.07307 -2.75611 0.21364 0 0 0 0 0 0.00857 -0.03713 0.03378 0.57194 0 -0.36262 0 0.18072 -0.21159 0.57951 -6.49655
VAL_507 -7.47556 0.57126 2.17724 -0.27602 0.1753 0.05901 2.7755 -2.3876 -0.00651 -0.01895 -2.4454 -0.24881 0 0 0 0 0 0.05178 -0.05398 0.11156 0.23611 0 -0.74743 0 1.9342 -0.21533 0.39033 -5.39331
PHE_508 -9.67212 1.31279 6.00625 -0.90064 0.17984 0.20582 3.57841 -3.50649 -0.02602 -0.14456 -3.99105 -0.17141 0 0 0 0 0 0.0351 -0.05124 0.10904 0 3.28964 -0.1876 0 1.0402 -0.19629 0.66425 -2.42607
LEU_509 -8.4567 1.04048 2.77971 -0.45619 0.23712 0.09275 1.69574 -2.32783 -0.00119 -0.00318 -1.32162 0.00298 0 0 0 0 0 0.03153 0.01388 0.09511 0.68438 0 -0.01205 0 0.18072 0.01823 1.36033 -4.34584
PRO_510 -5.80037 1.07997 2.32678 -0.07292 0.0003 0.04504 0.52742 -0.994 -0.0031 -0.00952 -0.14814 0.58113 0 0 0 0 0 0.10789 -0.19984 0.1764 0.22128 0 -0.59864 0 -2.4119 0.09454 1.75015 -3.32755
GLY_511 -3.69805 0.20157 3.38314 -0.00131 0 0 1.85599 -1.79146 -7e-05 -0.00076 -1.27456 -0.33503 0 0 0 0 0 0.02287 0.14182 0 0 0 -1.30049 0 0.83697 0.33009 1.0172 -0.61207
TRP_512 -6.7251 0.59333 3.51685 -1.33062 0.11204 0.58458 1.95415 -2.23762 -0.00782 -0.04327 -1.19808 -0.21077 0 0 0 0 0 0.01568 -0.03226 0.10326 0 1.79873 -0.16277 0 1.6906 0.16623 0.33916 -1.0737
ASN_513 -3.77152 0.25801 3.43535 -0.17376 0.0145 0.25988 1.49949 -1.77315 -0 -0 -1.72108 -0.36846 0 0 0 0 0 0.01448 -0.07069 5e-05 0 1.48416 0.15582 0 -0.93687 -0.09995 0.33962 -1.45414
LEU_514 -7.96338 1.10271 4.58532 -0.48437 0.17439 0.11086 2.98667 -2.66201 -0 -0 -1.42643 0.16686 0 0 0 0 0 0.0027 0.22189 0.06726 0.31262 0 -0.27629 0 0.18072 -0.04238 0.46221 -2.48065
ILE_515 -9.55164 0.7715 5.21571 -0.50917 0.33843 0.10045 2.66424 -3.41282 -0 -0 -1.89469 0.04033 0 0 0 0 0 0.00299 0.00055 0.04133 0.50574 0 -0.46226 0 0.73287 0.01414 0.5529 -4.84939
TYR_516 -7.25363 0.4323 5.34692 -0.81417 0.02936 0.25072 2.49203 -2.79837 -0.01859 -0.08351 -2.57995 -0.30214 0 0 0 0 0 0.00211 0.01996 0.00538 0 1.7459 -0.44776 0.00293 1.2797 0.0964 0.40609 -2.1883
THR_517 -6.50073 0.3419 5.72493 -0.20548 0.15184 0.07402 2.82341 -3.02341 -0.00782 -0.04327 -2.96076 -0.0473 0 0 0 0 0 0.00258 -0.00106 0.00161 0.0599 0 0.00019 2.27221 -1.0874 0.13559 0.25909 -2.02996
MET_518 -10.3836 0.94639 4.73921 -0.92503 0.06406 0.28699 2.74262 -2.99229 -0 -0 -2.40741 -0.39185 0 0 0 0 0 0.01521 -0.03043 0.10252 3.56674 0 0.05376 0 0.60916 0.10175 0.36562 -3.53657
GLN_519 -7.7819 0.49147 7.1355 -0.39522 0.06748 0.25468 3.33571 -3.43107 -0 -0 -3.7792 -0.63502 0 0 0 -0.5604 0 0.00586 -0.00723 0.47917 0 3.67037 -0.09633 0 -0.18838 -0.09034 0.54716 -0.97768
LYS_520 -6.45644 0.46085 6.3079 -0.50002 0.15491 0.29663 2.71501 -2.94116 -0.05501 -0.2316 -2.34265 0.13679 0 0 0 0 0 0.01895 0.00318 0.03546 2.29489 0 -0.02866 0 -1.5107 -0.33887 0.49059 -1.48995
HIS_D_521 -6.77029 0.31133 5.93506 -0.39467 0.06558 0.388 2.00464 -3.12304 -0.01575 -0.14656 -1.38748 -0.50689 0 0 0 0 0 0.01166 0.01157 0.00054 0 3.10609 0.07663 0 -0.45461 -0.32825 0.36893 -0.84749
LEU_522 -9.14342 0.94116 3.27418 -0.48378 0.25345 0.10836 2.57015 -2.74018 -0.02581 -0.13332 -2.01311 0.24414 0 0 0 0 0 0.01234 -0.02333 0.04616 0.50675 0 -0.22866 0 0.18072 -0.16394 0.45845 -6.3597
GLU_523 -4.71244 0.25668 5.71632 -0.21233 0.02008 0.28783 2.21483 -2.4958 -0.0365 -0.14885 -2.40637 -0.58367 0 0 0 -0.5604 0 0.01747 -0.03484 0.03005 0 3.04769 -0.3456 0 -2.7348 -0.40344 0.40388 -2.6802
MET_524 -3.77041 0.35882 2.92986 -0.35564 0.07219 0.13041 1.28711 -1.57507 -0 -0 -1.49289 -0.15874 0 0 0 0 0 0.09725 -0.02814 0.02221 1.80386 0 0.08231 0 0.60916 -0.52436 0.28582 -0.22626
ASN_525 -6.02074 0.7461 6.93589 -0.28144 0.06056 0.4594 4.55168 -3.16674 -0 -0 -3.88243 -0.72316 0 0 -0.91981 -0.87224 0 0.09787 -0.07213 0.00506 0 2.00965 -0.30006 0 -0.93687 -0.42081 1.09619 -1.63403
PRO_526 -2.65432 0.36363 2.27014 -0.06875 0 0.04274 1.00835 -1.06397 -0 -0 0.05947 0.5933 0 0 0 0 0 0.01621 -0.17768 0.02988 0.21209 0 -0.74618 0 -2.4119 -0.07157 1.13086 -1.4677
HIS_527 -6.58365 0.60857 5.76386 -0.64103 0.0165 0.60459 3.03266 -2.9465 -0.01994 -0.13664 -2.61216 -0.39413 0 0 -0.91981 -0.47691 0 0.05329 0.00964 0.05029 0 1.60906 -0.34981 0 -0.45461 0.44539 0.36956 -2.97178
PHE_528 -9.27402 0.72681 2.10395 -0.64571 0.03958 0.3214 1.57176 -2.17942 -0.02581 -0.13332 -0.18592 0.03424 0 0 0 0 0 0.08529 0.19605 0.00523 0 2.31896 0.03202 0 1.0402 0.15975 0.47769 -3.33128
GLY_529 -2.03134 0.1132 2.72421 -5e-05 0 0 1.08285 -1.35156 -0 -0 -1.35395 -0.41681 0 0 0 0 0 0.05511 -0.08565 0 0 0 0.26269 0 0.83697 -0.10516 0.40533 0.13583
SER_530 -4.61109 0.41713 6.04841 -0.03551 0 0.06454 3.42206 -2.69449 -0.00813 -0.04823 -2.517 -0.26735 0 0 0 -0.65901 0 0.0314 -0.00536 0.04879 0.15901 0 -0.47644 1.73536 -0.77834 -0.25143 0.33252 -0.09314
HIS_531 -2.76753 0.15742 2.65158 -0.84905 0.04633 0.99323 0.68769 -1.28537 -0 -0 0.02305 -2.88044 0 0 0 0 0 0.00817 -0.06387 0.43414 0 1.53996 -0.06675 0 -0.45461 -0.30342 0.64371 -1.48576
ARG_532 -6.80129 0.63549 6.02203 -0.65544 0.09863 0.44867 2.74033 -2.99068 -0.04914 -0.35622 -2.73646 0.46371 0 0 0 -0.65901 0 0.01408 -0.04572 0.01757 1.52233 0 -0.07352 0 -1.2888 -0.31083 0.53686 -3.4674
TYR_533 -9.85695 1.11579 4.75798 -0.73174 0.10393 0.37535 3.07079 -3.05111 -0.01805 -0.2115 -2.31804 -0.10927 0 0 0 -1.21532 0 0.02546 0.16766 0.03883 0 1.86759 -0.31931 0.20912 1.2797 -0.42286 0.94561 -4.29633
GLN_534 -5.04128 0.3549 4.11116 -0.25257 0.03193 0.20434 2.246 -1.975 -0.03399 -0.13499 -2.7648 -0.75892 0 0 0 0 0 0.01368 -0.06667 0.00385 0 3.33985 0.18721 0 -0.18838 0.05584 0.95709 0.28923
ILE_535 -5.80295 0.52292 0.49453 -0.45568 0.2871 0.09793 0.48082 -1.0419 -0 -0 -0.36744 -0.04857 0 0 0 0 0 0.0173 -0.04886 0.06273 0.32724 0 -0.74881 0 0.73287 0.01356 0.36038 -5.11681
LEU_536 -7.13278 1.02276 2.8849 -0.64411 0.46629 0.25735 2.31535 -2.23255 -0.00899 -0.0302 -2.63497 -0.00493 0 0 0 0 0 0.01557 0.41118 0.30979 1.27615 0 -0.08099 0 0.18072 0.09754 1.10559 -2.42633
PRO_537 -5.01171 0.82951 1.52667 -0.20934 0.02696 0.15518 0.89119 -0.98773 -0 -0 -0.77719 -0.14186 0 0 0 0 0 0.02127 0.87244 0.00288 0.17559 0 -0.17013 0 -2.4119 0.47924 1.29838 -3.43055
LEU_538 -8.35337 0.88534 1.064 -0.43781 0.15796 0.08581 2.35358 -2.00896 -0 -0 -2.16967 0.05689 0 0 0 0 0 0.03967 -0.00701 0.00857 1.00038 0 -0.13421 0 0.18072 0.2952 1.03723 -5.94568
HIS_539 -8.1943 0.96403 6.41545 -0.44247 0.02251 0.28168 3.18028 -3.33605 -0.01564 -0.07989 -1.35848 -1.23669 0 0 -1.16714 0 0 0.02118 0.01663 0.00584 0 2.23527 -0.33582 0 -0.45461 0.12463 0.988 -2.3656
SER_540 -2.82503 0.15678 3.02134 -0.02817 1e-05 0.04477 1.10943 -1.48031 -0.02274 -0.19068 0.3198 -0.96056 0 0 0 0 0 0.06859 -0.03669 0 0.16536 0 -0.23118 0.60006 -0.77834 -0.2753 0.52225 -0.82063
GLN_541 -5.49486 0.55211 4.16571 -0.317 0.0638 0.2911 2.00967 -2.05641 -0.00347 -0.02123 -1.39832 -0.57728 0 0 -2.07056 0 0 0.13038 -0.0473 0.04573 0 2.88811 -0.17284 0 -0.18838 -0.51519 0.39145 -2.32477
ILE_542 -7.9379 1.19746 4.56479 -0.60953 0.42031 0.11263 2.32514 -2.54023 -0.01564 -0.07989 -1.57514 0.44583 0 0 -0.78235 0 0 0.00611 -0.06806 0.02749 0.8996 0 -0.53601 0 0.73287 -0.39404 1.3879 -2.41867
PRO_543 -6.28621 0.99118 4.61892 -0.12585 0.00436 0.09317 2.04987 -2.02368 -0.00276 -0.02631 -3.0379 0.20331 0 0 0 0 0 0.01112 -0.07146 0.03922 0.09546 0 -1.06325 0 -2.4119 -0.44233 1.47934 -5.9057
ARG_544 -5.27655 0.33945 7.41654 -0.67615 0.06546 0.42866 3.32124 -3.0621 -0 -0 -4.2388 0.21173 0 0 0 -2.17277 0 0.02878 -0.04615 0.10694 1.54526 0 -0.17531 0 -1.2888 -0.3876 0.74247 -3.11769
GLU_545 -4.50962 0.50275 5.94749 -0.54359 0.2355 1.50401 1.3388 -2.43323 -0 -0 -2.04998 -3.03281 0 0 0 -0.05367 0 0.04811 -0.01038 0.00085 0 3.50934 -0.27126 0 -2.7348 -0.45905 0.57005 -2.4415
GLU_546 -6.61353 0.79606 7.1458 -0.55342 0.08059 0.98807 3.42085 -3.01832 -0.00265 -0.00975 -3.70182 -0.64808 0 0 0 -0.79138 0 0.02734 0.00563 0.01543 0 3.55288 -0.13914 0 -2.7348 -0.30906 0.43107 -2.05824
GLN_547 -8.10648 0.56996 6.38933 -0.25703 0.01993 0.17667 3.69935 -3.39679 -0.01372 -0.07524 -3.1601 -0.40517 0 0 -0.78235 0 0 0.0104 -0.03831 0.02224 0 3.16515 -0.1705 0 -0.18838 -0.11732 0.52653 -2.13182
ARG_548 -5.02691 0.54341 6.42228 -0.62662 0.11294 0.36006 3.22671 -2.90131 -0.03099 -0.19273 -3.51019 0.23418 0 0 0 -0.79485 0 0.01826 -0.08329 0.10092 2.41423 0 -0.17411 0 -1.2888 -0.36679 0.52594 -1.03767
LYS_549 -6.1215 0.6578 7.70191 -0.33025 0.03965 0.16619 3.98445 -3.33564 -0.0002 -0.00078 -5.40507 -0.05048 0 0 0 -0.79138 0 0.01906 -0.09791 0.09719 1.86264 0 -0.02536 0 -1.5107 -0.49295 0.45416 -3.17917
VAL_550 -6.81088 1.21883 1.71723 -0.3722 0.27746 0.09208 1.95208 -2.0271 -0.00265 -0.00975 -0.59594 -0.13405 0 0 0 0 0 0.04754 -0.02552 0.0948 0.73721 0 0.22312 0 1.9342 -0.44205 0.3855 -1.74012
PHE_551 -4.96702 0.60694 3.32682 -0.99676 0.20629 0.57623 1.9352 -1.91936 -0.01372 -0.07524 -1.06869 0.20373 0 0 0 0 0 0.04302 -0.05535 0.00182 0 3.85694 -0.02193 0 1.0402 -0.38911 0.37835 2.66835
ASP_552 -3.60376 0.61571 5.95073 -0.1097 0.0101 0.3155 2.11128 -2.49504 -0.00535 -0.01069 -2.22312 -0.28258 0 0 0 0 0 0.01332 -0.06239 0.0219 0 2.97807 -0.30168 0 -2.3716 -0.46731 1.00998 1.09336
PRO_553 -2.23319 0.38901 1.96532 -0.12102 0.00526 0.08906 0.71775 -0.82518 -0 -0 -1.37229 0.23804 0 0 0 0 0 0.00957 -0.11534 0.02648 0.1041 0 -0.95937 0 -2.4119 -0.53654 1.04247 -3.98776
VAL_554 -5.51691 0.8735 2.855 -0.36207 0.31131 0.08488 1.28685 -1.87493 -0 -0 -2.1899 0.06899 0 0 -0.86601 0 0 0.02241 -0.03907 0.17227 1.64779 0 -0.22609 0 1.9342 -0.35152 1.13619 -1.0331
PRO_555 -4.27217 0.59241 2.54243 -0.12003 0.00072 0.08901 1.54609 -1.31513 -0 -0 -1.38715 0.26382 0 0 0 0 0 0.01361 -0.06187 0.03454 0.16078 0 -1.1565 0 -2.4119 -0.39652 1.09108 -4.78679
VAL_556 -1.45256 0.13678 1.28621 -0.27202 0.14416 0.05306 0.42645 -0.72255 -0 -0 0.26755 0.30281 0 0 0 0 0 0.33591 -0.09271 0.00018 0.14209 0 -0.22006 0 1.9342 -0.65673 0.22542 1.83818
GLY_557 -1.46635 0.11139 1.38726 -6e-05 0 0 0.58455 -0.76971 -0 -0 -0.10867 -0.39359 0 0 0 0 0 0.10898 -0.16464 0 0 0 -1.51197 0 0.83697 -0.73662 0.11549 -2.00696
VAL_558 -6.75332 0.90202 2.53289 -0.25855 0.1657 0.05002 1.93002 -2.22865 -0.00951 -0.03205 -1.23407 -0.16307 0 0 0 0 0 0.01494 -0.01995 0.01 0.47137 0 -0.77645 0 1.9342 -0.59465 0.18342 -3.87569
THR_559 -5.69559 0.67569 4.00196 -0.17635 0.18108 0.06834 2.80334 -2.4371 -0.02977 -0.33911 -3.30812 0.27727 0 0 0 -0.73008 0 0.01198 0.04697 0.04957 0.15032 0 -0.12441 2.33746 -1.0874 -0.12631 0.39312 -3.05714
LYS_560 -7.81733 0.67844 7.14901 -0.49888 0.28936 0.2304 3.69372 -3.44233 -0.02633 -0.0873 -5.86525 0.14861 0 0 0 0 0 0.00365 -0.01992 0.1384 2.58802 0 0.18551 0 -1.5107 0.02276 0.45868 -3.68147
VAL_561 -7.15273 0.34285 2.20401 -0.26116 0.12938 0.05293 2.61384 -2.21847 -0.01185 -0.03646 -2.62799 -0.2562 0 0 0 0 0 0.0123 -0.03659 0.0216 0.25916 0 -0.76305 0 1.9342 -0.2334 0.41496 -5.61267
ILE_562 -9.38457 0.8267 2.09513 -0.57389 0.38893 0.1729 2.65536 -2.58827 -3e-05 -7e-05 -2.7247 0.00036 0 0 0 0 0 0.00543 -0.03038 0.19112 3.12687 0 -0.74786 0 0.73287 -0.4595 0.49854 -5.81504
LEU_563 -8.78625 1.18513 2.06991 -0.51134 0.18699 0.13332 2.51425 -2.27582 -0.0081 -0.0257 -3.1573 -0.00825 0 0 0 0 0 0.00526 0.17151 0.07695 1.07394 0 -0.27724 0 0.18072 -0.1529 0.71973 -6.8852
SER_564 -6.26759 0.71689 5.23452 -0.02797 0 0.06395 3.43614 -2.805 -0.00176 -0.00856 -2.82286 -0.31082 0 0 0 0 0 0.03859 0.08503 0.0187 0.16057 0 -0.43121 0.68036 -0.77834 0.02828 0.86981 -2.12127
THR_565 -7.04626 1.2327 5.05845 -0.11271 0.07609 0.06716 3.5345 -3.01629 -0.00275 -0.0389 -2.80434 -1.07211 0 0 -0.8248 0 0 0.01859 -0.04369 0.13698 0.40993 0 -0.41446 2.32843 -1.0874 0.34122 0.78981 -2.46986
ASN_566 -4.24056 0.56344 4.12986 -0.29918 0.06751 0.56477 1.51015 -2.00439 -0.03119 -0.14909 -0.86495 -1.51054 0 0 0 0 0 0.06028 0.31177 0.24369 0 2.67277 -0.17535 0 -0.93687 0.58423 0.59481 1.09116
ILE_567 -6.82838 0.95635 2.3661 -0.58293 0.29599 0.17543 1.63979 -2.17615 -0.0032 -0.06034 0.10205 0.0944 0 0 -0.8248 0 0 0.05537 -0.15647 0.0528 1.21391 0 0.31464 0 0.73287 0.10512 0.43646 -2.09098
ALA_568 -4.84324 0.93838 1.92368 -0.02958 0.01591 0 1.54416 -1.88141 -0.03405 -0.2246 -0.96907 -0.47966 0 0 0 0 0 0.13875 -0.06064 0 0 0 0.49906 0 1.8394 0.12676 0.28793 -1.20822
GLU_569 -7.10291 0.48411 7.67792 -0.37721 0.17189 0.45706 3.0691 -3.31609 -0.01704 -0.14853 -2.80919 -0.54399 0 0 0 -0.97219 0 0.11539 -0.02136 0.10676 0 4.48947 -0.19264 0 -2.7348 0.16455 0.31492 -1.18479
THR_570 -5.18145 0.56298 4.13939 -0.12595 0.06134 0.09488 1.08355 -2.02358 -0.03933 -0.29882 -0.25645 -0.68738 0 0 0 0 0 0.05292 0.00874 0.00615 0.21525 0 -0.28582 2.30084 -1.0874 -0.17862 0.44989 -1.18889
SER_571 -3.48201 0.25116 3.85361 -0.02881 0.03125 0.03018 1.0151 -1.61555 -0.00964 -0.0375 -0.99545 0.00031 0 0 0 -0.79063 0 0.04583 0.01913 0.00514 0.07918 0 0.36108 0.61233 -0.77834 0.43224 0.55499 -0.4464
ILE_572 -5.79387 0.69974 1.81107 -0.57592 0.70325 0.132 1.26063 -1.80618 -0.00402 -0.01292 -0.58924 -0.00766 0 0 -0.46859 0 0 0.09758 0.13318 0.00486 1.56187 0 -0.74608 0 0.73287 0.33706 0.58762 -1.94276
THR_573 -4.54699 0.46514 2.58116 -0.1798 0.11038 0.06913 0.6324 -1.55643 -0.02627 -0.10956 -0.2017 -0.38309 0 0 0 0 0 0.04307 0.2287 0.02733 0.14232 0 -0.01208 2.31823 -1.0874 -0.13909 0.42942 -1.19513
ILE_574 -6.57998 0.60956 0.20707 -0.45874 0.23028 0.10452 0.89436 -1.47688 -0.00402 -0.01292 0.23583 -0.2108 0 0 0 0 0 0.03129 0.32803 0.02373 0.28391 0 -0.56664 0 0.73287 -0.03279 1.05144 -4.6099
ASN_575 -4.27007 0.2264 2.79649 -0.17609 0.02117 0.27454 1.55219 -1.76009 -0 -0 -0.41897 -0.35202 0 0 0 -0.87804 0 0.05735 -0.08195 1e-05 0 1.55252 0.09668 0 -0.93687 -0.1838 1.045 -1.43554
ASP_576 -4.26127 0.3192 4.44538 -0.11771 0.02318 0.36656 2.36975 -2.29619 -0.00599 -0.02547 -4.36554 -0.27413 0 0 -0.86601 0 0 0.04211 0.04115 0.00136 0 2.20793 -0.27647 0 -2.3716 -0.43107 0.66862 -4.80622
VAL_577 -7.16142 0.59107 1.54143 -0.28077 0.18338 0.06072 1.23434 -2.2496 -0.04494 -0.20766 -1.01964 0.00939 0 0 0 0 0 0.00551 -0.03247 0.0642 0.04474 0 -0.41288 0 1.9342 -0.6396 1.08992 -5.29009
VAL_578 -6.80956 0.59979 2.44297 -0.30081 0.20095 0.07141 2.62651 -2.36771 -0.01287 -0.04934 -2.0073 -0.54423 0 0 0 0 0 0.00449 -0.00815 0.00575 0.35396 0 -0.42899 0 1.9342 -0.14624 0.72525 -3.70992
TYR_579 -11.1073 1.74237 2.62119 -0.6985 0.10199 0.35579 2.97316 -2.93595 -0 -0 -2.60312 -0.14078 0 0 0 0 0 0.00379 0.16847 0.0098 0 2.00542 -0.23174 0.00184 1.2797 -0.00917 0.76383 -5.69924
VAL_580 -8.42475 1.07349 3.1649 -0.27486 0.19867 0.05738 2.91287 -2.62946 -0.0145 -0.05468 -2.9669 -0.22618 0 0 0 0 0 0.01314 0.10509 0.01074 0.29377 0 -0.78325 0 1.9342 -0.33699 0.79821 -5.14911
ILE_581 -8.38887 0.71538 1.41817 -0.45342 0.27353 0.09161 2.556 -2.11792 -0.00792 -0.02647 -2.72694 0.00081 0 0 0 0 0 0.01291 0.09237 0.03925 0.36752 0 -0.76341 0 0.73287 -0.46659 0.55814 -8.09298
ASP_582 -7.73851 0.95037 8.83008 -0.23819 0.13503 0.77661 4.73288 -3.84805 -0.01362 -0.0989 -5.71995 -1.49144 0 0 -0.52644 -0.7528 0 0.01317 -0.04932 0.0137 0 2.24368 -0.315 0 -2.3716 -0.21917 0.69706 -4.9904
SER_583 -4.76144 0.49864 5.14385 -0.04005 0.00256 0.05589 2.64074 -2.29058 -0.00792 -0.02647 -2.25274 -0.43137 0 0 -0.32646 0 0 0.01193 -0.03068 0.00011 0.14945 0 -0.37388 1.73119 -0.77834 -0.20101 0.64194 -0.64463
CYS:disulfide_584 -7.0977 0.82868 4.36029 -0.04765 0.05623 0.02444 2.01715 -2.53728 -0.02166 -0.15947 -3.0864 -0.48048 0 0 -0.52644 0 0.4614 0.01596 -0.05503 0.15494 0.0448 0 0.33724 0 3.6196 0.09022 0.64115 -1.36
LYS_585 -8.78437 1.27113 7.89021 -0.58016 0.28176 0.35651 2.93234 -3.52493 -0 -0 -3.29796 0.28166 0 0 -1.22021 0 0 0.05307 -0.00716 0.03498 2.4883 0 0.00751 0 -1.5107 0.25278 0.51197 -2.56327
GLN_586 -7.75138 0.3126 5.89209 -0.43906 0.12493 0.36995 2.88095 -3.0963 -0.00368 -0.0114 -3.22875 -0.70416 0 0 -0.76133 0 0 0.00771 0.00268 0.03609 0 3.75284 -0.12383 0 -0.18838 -0.14521 0.43558 -2.63804
LYS_587 -3.81032 0.32656 2.70099 -0.36451 0.0456 0.16539 0.70478 -1.2629 -0.0031 -0.00952 -0.33341 0.10036 0 0 0 0 0 0.02018 -0.03654 0.01018 1.88547 0 0.1532 0 -1.5107 -0.10393 0.22307 -1.09915
VAL_588 -6.34612 0.51622 2.30608 -0.27497 0.20895 0.05945 2.28026 -2.09917 -0.00332 -0.00953 -2.19081 -0.32604 0 0 0 0 0 0.01406 0.07539 0.00031 0.25987 0 -0.76668 0 1.9342 -0.23963 0.26429 -4.33718
LYS_589 -4.36516 0.25771 2.86659 -0.3705 0.059 0.17245 0.91297 -1.43553 -0.00856 -0.02248 -1.44259 0.08586 0 0 0 0 0 0.02623 -0.04328 0.01415 1.85615 0 0.11586 0 -1.5107 -0.25375 0.29741 -2.78817
LEU_590 -7.18694 0.52562 3.20245 -0.46506 0.22811 0.11575 2.23579 -2.20154 -0 -0 -2.53798 0.03268 0 0 0 0 0 0.13282 0.04868 0.40111 1.47692 0 -0.06928 0 0.18072 -0.10165 0.329 -3.6528
PHE_591 -6.72809 0.48888 3.1136 -0.85028 0.05559 0.11942 1.42717 -2.23131 -0.01275 -0.11929 -1.00251 -0.56705 0 0 0 0 0 0.0386 0.00032 0.04657 0 2.39271 -0.12206 0 1.0402 -0.03383 0.31429 -2.62984
THR_592 -6.4606 0.3808 6.04858 -0.18454 0.15037 0.07851 3.05065 -3.22525 -0.0398 -0.39544 -2.24644 0.11019 0 0 0 0 0 0.03077 -0.04724 0.00023 0.14017 0 0.3326 2.27569 -1.0874 0.26452 0.29762 -0.526
ALA_593 -3.36811 0.39909 2.62885 -0.02199 0 0 1.00269 -1.703 -0.00231 -0.0064 -0.92619 -0.31316 0 0 0 0 0 0.0175 0.09082 0 0 0 -0.06166 0 1.8394 0.16652 0.78744 0.52948
HIS_594 -8.30915 0.65139 6.24786 -0.68535 0.0092 0.74047 2.4683 -3.40063 -0.01529 -0.08438 -1.91752 -1.8808 0 0 0 0 0 0.05065 -0.02458 0.37799 0 1.8483 -0.03482 0 -0.45461 -0.25752 1.0449 -3.62559
ASN_595 -8.46012 0.6227 7.56528 -0.35103 0.12761 0.62202 3.27473 -3.68119 -0.02856 -0.22437 -2.901 -1.14681 0 0 -1.52044 0 0 0.01271 -0.05248 0.03023 0 2.34459 -0.45364 0 -0.93687 -0.27323 0.75667 -4.6732
ASN_596 -4.48719 0.20413 4.33322 -0.382 0.07581 0.77747 1.71778 -2.12812 -0.01638 -0.06256 -1.1194 -0.85874 0 0 0 0 0 0.02073 -0.05102 0.01019 0 1.69212 -1.04411 0 -0.93687 -0.55432 0.48072 -2.32854
MET_597 -9.74354 0.78475 6.11746 -0.22826 0.03257 0.08484 2.42443 -3.02884 -0.01653 -0.07904 -2.55345 -0.36241 0 0 0 0 0 0.04873 0.04929 0.09777 2.37405 0 0.06199 0 0.60916 -0.45376 0.82079 -2.96002
THR_598 -5.53023 0.39908 3.71745 -0.16616 0.094 0.05669 2.24936 -2.08219 -0.03998 -0.22902 -3.32217 -0.19573 0 0 0 0 0 0.07768 -0.01073 0.04264 0.34592 0 -0.07909 2.33597 -1.0874 0.09931 0.79948 -2.52511
ASN_599 -6.66713 0.29497 6.22228 -0.27005 0.00638 0.43117 2.85675 -3.17443 -0.02496 -0.16952 -2.79471 -0.26281 0 0 -0.60504 0 0 0.14823 -0.02234 0.14755 0 3.02593 0.23011 0 -0.93687 0.37751 0.29979 -0.88719
TYR_600 -5.32311 0.29967 2.15896 -0.67592 0.08209 0.38887 0.55076 -1.49368 -0 -0 -0.79429 -0.17954 0 0 0 0 0 0.01371 -0.03909 0.09833 0 2.32314 -0.07505 0.00756 1.2797 0.42572 0.40767 -0.54448
ALA_601 -4.53183 0.75541 2.35851 -0.02561 0.00016 0 2.40198 -1.93662 -0.00166 -0.00452 -2.37019 -0.28208 0 0 0 0 0 0.00573 0.39345 0 0 0 0.13732 0 1.8394 0.25947 0.53513 -0.46594
THR_602 -4.77597 0.37619 2.57688 -0.17086 0.07541 0.06207 1.53896 -1.74773 -0.01505 -0.14636 -1.4637 -0.3761 0 0 0 0 0 0.00172 -0.00932 0.00129 0.15197 0 0.02219 2.31213 -1.0874 0.23979 0.56475 -1.86912
VAL_603 -6.32466 0.49512 2.63963 -0.30156 0.17379 0.05874 2.35663 -2.24093 -0 -0 -2.64322 -0.32908 0 0 0 0 0 0.00442 -0.02508 0.0084 0.0654 0 -0.48895 0 1.9342 -0.04452 0.40074 -4.26091
TRP_604 -9.10255 0.932 3.88224 -0.89138 0.02564 0.29505 1.54498 -2.33512 -0 -0 -1.77787 -0.04375 0 0 -0.76133 0 0 0.04278 0.11474 0.03319 0 1.64084 -0.1265 0 1.6906 -0.48996 0.32812 -4.99827
ALA_605 -5.40318 0.41357 2.51232 -0.02445 0 0 1.74292 -2.10926 -0.02435 -0.204 -1.23441 -0.20111 0 0 0 0 0 0.01192 -0.05033 0 0 0 -0.10924 0 1.8394 -0.80074 0.35752 -3.28341
SER_606 -6.79275 0.45378 7.19512 -0.04205 5e-05 0.07275 3.88587 -3.38668 -0.00194 -0.02768 -3.47338 -0.1281 0 0 -1.57606 -0.5396 0 0.00767 -0.00669 0.00083 0.17323 0 -0.45472 1.74812 -0.77834 -0.73963 0.35067 -4.05957
LYS_607 -8.00539 0.5469 8.27157 -0.3014 0.03973 0.13798 3.80968 -3.57735 -0 -0 -4.80619 -0.04476 0 0 -0.65663 0 0 0.01356 0.23834 0.36301 1.68991 0 -0.06732 0 -1.5107 -0.53272 0.53916 -3.85263
THR_608 -6.31615 0.68265 6.54917 -0.21817 0.20894 0.08047 3.30395 -3.07472 -0.02164 -0.19598 -2.76566 -0.19291 0 0 0 0 0 0.01358 -0.04483 0.20308 0.15151 0 0.0697 2.32061 -1.0874 -0.28863 0.55742 -0.06501
ASN_609 -7.1858 0.35617 7.953 -0.16346 0.00138 0.25316 4.47236 -3.75935 -0.00035 -0.00187 -4.21447 -0.72151 0 0 -1.57606 -1.51179 0 0.02062 -0.0455 0.00859 0 4.22391 0.41946 0 -0.93687 0.07643 0.61594 -1.716
LEU_610 -9.06337 1.12645 5.30997 -0.48867 0.21611 0.10894 3.22812 -3.3101 -0.00194 -0.02768 -2.60525 0.25951 0 0 0 0 0 0.01464 0.0144 0.12451 0.35284 0 -0.28268 0 0.18072 -0.04595 0.77219 -4.11725
GLU_611 -5.03417 0.32132 6.22808 -0.59878 0.08494 1.08239 2.49384 -2.76086 -0 -0 -3.37755 -0.64864 0 0 0 0 0 0.00972 0.06183 0.01365 0 3.40411 -0.23547 0 -2.7348 -0.35419 0.52828 -1.5163
GLN_612 -8.21976 0.45181 8.21322 -0.68405 0.09967 0.69045 3.7601 -3.86899 -0.02801 -0.29852 -2.2684 -0.32196 0 0 0 0 0 0.01413 0.00564 0.0862 0 2.88061 -0.21094 0 -0.18838 -0.3843 0.39251 0.12103
ARG_613 -10.9446 1.03734 9.86645 -1.30617 0.32426 0.89817 3.2437 -4.51209 -0.06782 -0.4072 -2.32316 0.37589 0 0 0 0 0 0.01986 0.03898 0.46535 3.11198 0 -0.01921 0 -1.2888 -0.27653 0.62971 -1.13387
LYS_614 -7.89911 0.62925 8.33667 -0.52021 0.11392 0.2243 3.60869 -3.48249 -0 -0 -4.88741 -0.01046 0 0 0 0 0 0.02818 -0.03959 0.1372 2.94913 0 0.00404 0 -1.5107 -0.25777 0.68004 -1.89633
GLY_615 -3.50434 0.27874 3.65569 -4e-05 0 0 1.29591 -1.95584 -0 -0 -0.74076 -0.4124 0 0 0 0 0 0.0116 -0.16767 0 0 0 0.25364 0 0.83697 0.14881 0.5371 0.2374
ARG_616 -8.78168 0.69993 8.49353 -1.54872 0.42718 1.37762 3.9694 -4.07598 -0.05883 -0.40537 -3.61995 0.11272 0 0 -0.46859 0 0 0.06876 0.18421 0.625 3.1537 0 -0.16558 0 -1.2888 0.12169 1.0902 -0.08957
ALA_617 -4.9951 0.48513 2.03101 -0.02162 0 0 1.60789 -2.1639 -0.02378 -0.11507 -0.08869 -0.17929 0 0 0 0 0 0.01741 0.0235 0 0 0 0.03787 0 1.8394 -0.23563 1.1279 -0.65299
GLY_618 -4.21719 0.66775 3.7517 -5e-05 0 0 1.89998 -2.10216 -0.02896 -0.11852 -1.99345 -0.39139 0 0 0 0 0 0.01272 -0.18803 0 0 0 -1.46798 0 0.83697 -0.57615 0.40238 -3.51237
ARG_619 -5.58704 0.3638 4.12099 -1.73345 0.52443 1.94492 1.02049 -2.16088 -0.02674 -0.12428 0.25178 -2.10533 0 0 0 0 0 0.00966 -0.04988 0.08415 3.35127 0 -0.1309 0 -1.2888 -0.52772 0.31997 -1.74356
VAL_620 -4.99923 0.52957 2.40381 -0.29508 0.15189 0.06792 0.90731 -1.7112 -0.01741 -0.05906 -0.15522 -0.51843 0 0 -0.43544 0 0 0.01727 0.14528 0.00276 0.34778 0 -0.43505 0 1.9342 0.1046 0.42823 -1.5855
ARG_621 -4.72046 0.74664 3.6974 -0.89766 0.22389 0.64435 1.08342 -1.94387 -0.01741 -0.05906 -1.08695 -0.07665 0 0 -0.43544 0 0 0.05501 0.03519 0.00349 1.97062 0 -0.21589 0 -1.2888 0.01672 1.11197 -1.15348
PRO_622 -4.26958 0.74634 1.49443 -0.13148 0.00041 0.09593 0.69007 -0.69505 -0 -0 -0.53766 0.22433 0 0 0 0 0 0.02534 0.03557 0.01244 0.13309 0 -1.21948 0 -2.4119 -0.30193 1.13982 -4.96932
GLY_623 -4.35467 0.66083 2.49451 -0.00076 0 0 1.85183 -1.86795 -0 -0 -2.61033 -0.27165 0 0 0 0 0 0.04264 0.2262 0 0 0 -0.98916 0 0.83697 0.28276 0.51871 -3.18007
PHE_624 -8.41039 1.26823 2.73857 -0.63346 0.18784 0.4166 2.81953 -2.47806 -0 -0 -2.69498 0.12919 0 0 0 0 0 0.00669 0.09075 0.33057 0 2.05659 -0.25205 0 1.0402 0.35842 0.67485 -2.35092
CYS_625 -8.24474 0.74355 4.54863 -0.07304 0.00119 0.04695 2.51209 -2.44369 -0.00529 -0.0154 -2.96085 -0.41116 0 0 0 0 0 0.00443 -0.00781 0.00529 0.19357 0 -0.29001 0 3.6196 0.21175 0.70754 -1.85739
PHE_626 -9.80435 0.93457 1.66092 -0.57232 0.04348 0.30619 2.37315 -2.11102 -0 -0 -3.16795 0.01171 0 0 0 0 0 0.00816 -0.06855 0.00055 0 2.28572 -0.25548 0 1.0402 0.4555 0.44004 -6.41951
HIS_D_627 -9.58792 1.0138 7.32461 -0.42666 0.0207 0.49438 4.0139 -3.62439 -0.00529 -0.0154 -4.03848 -0.28906 0 0 0 -0.7528 0 0.00674 -0.06798 0.0911 0 2.4944 -0.04096 0 -0.45461 0.19393 0.4597 -3.19029
LEU_628 -7.41696 0.51303 1.55882 -0.5337 0.38455 0.15338 1.01122 -1.79727 -0 -0 -1.39183 0.0875 0 0 0 0 0 0.04181 0.04482 0.18264 0.42605 0 -0.03034 0 0.18072 0.33835 0.91392 -5.33329
CYS:disulfide_629 -6.21702 0.48242 4.0777 -0.04079 0.00788 0.01743 1.99331 -2.14975 -0.02773 -0.18746 -2.35434 -0.34004 0 0 0 0 0.4614 0.12896 0.2372 0.04139 0.35023 0 0.18814 0 3.6196 0.41127 1.89567 2.59548
SER_630 -6.65355 0.30665 6.46266 -0.0263 0 0.06335 3.13335 -2.93357 -0.0078 -0.07398 -3.63173 -0.4226 0 0 -0.80377 0 0 0.02123 -0.02843 0.0065 0.16883 0 -0.42641 0.62836 -0.77834 -0.14536 1.55726 -3.58364
ARG_631 -6.36474 0.29395 6.91506 -0.43809 0.0431 0.2152 2.89751 -2.96645 -0.02358 -0.18616 -2.861 0.32679 0 0 -1.16421 0 0 0.02352 -0.03246 0.03245 2.06912 0 -0.13224 0 -1.2888 -0.55292 0.46249 -2.73146
ALA_632 -5.46996 0.45967 3.76046 -0.02087 0 0 1.90827 -2.35953 -0.01822 -0.1613 -0.99656 -0.35197 0 0 0 0 0 0.02747 0.03918 0 0 0 -0.19822 0 1.8394 -0.42107 0.21939 -1.74386
ARG_633 -10.0498 0.77524 7.90573 -1.19072 0.34146 0.9058 2.67951 -3.55651 -0 -1e-05 -0.66377 0.11974 0 0 -0.80377 0 0 0.0232 -0.02553 0.12623 3.11632 0 -0.04145 0 -1.2888 -0.31578 0.33704 -1.60585
PHE_634 -7.96249 0.79776 5.07397 -1.0092 0.09856 0.36397 2.48974 -2.77327 -0.02252 -0.14404 -2.27638 0.01332 0 0 0 0 0 0.01011 -0.00993 0.00055 0 1.79976 -0.44818 0 1.0402 -0.13493 0.3287 -2.76429
GLU_635 -4.22351 0.20082 5.34812 -0.21904 0.0302 0.31238 2.24473 -2.37906 -0.01822 -0.1613 -1.85049 -0.61275 0 0 -0.65663 0 0 0.0478 -0.07545 0.01702 0 3.10987 -0.31686 0 -2.7348 -0.31368 0.25261 -1.99826
ARG_636 -4.69452 0.39954 4.28798 -0.67217 0.16595 0.4727 1.63612 -2.07292 -0 -0 -1.82774 0.0171 0 0 0 0 0 0.03467 -0.03192 0.10823 1.87079 0 -0.03641 0 -1.2888 -0.52201 0.45282 -1.70059
LEU_637 -7.87411 1.08482 4.48659 -0.47081 0.20804 0.07628 2.37213 -2.61085 -0.02252 -0.14404 -1.68457 0.35614 0 0 0 0 0 0.02638 -0.00236 0.02792 0.32479 0 -0.19136 0 0.18072 -0.41306 0.50088 -3.76899
GLU_638 -3.30298 0.17882 4.72299 -0.35356 0.06915 0.63166 1.85492 -2.02085 -0.02658 -0.14947 -4.0052 -0.72814 0 0 0 0 0 0.00434 0.03799 0.00222 0 3.35347 0.0702 0 -2.7348 -0.35495 0.32153 -2.42922
THR_639 -4.26685 0.33301 4.48451 -0.11724 0.0789 0.05152 1.9767 -2.05271 -0.02652 -0.1581 -2.83288 -0.90585 0 0 0 -0.77028 0 0.01923 -0.04177 0.04111 0.80499 0 0.0636 2.3497 -1.0874 -0.07767 0.38005 -1.75394
HIS_640 -6.27697 0.2625 6.08957 -0.40199 0.00024 0.51894 1.75853 -2.74947 -0.00262 -0.05316 -2.02118 0.28811 0 0 -0.97365 -0.77028 0 0.02972 0.02708 0.00952 0 2.24157 -0.26086 0 -0.45461 -0.06737 0.35543 -2.45094
MET_641 -5.1336 0.23219 2.63368 -0.41744 0.04842 0.00513 1.05826 -1.37941 -0.01948 -0.13494 -0.44238 -0.04243 0 0 0 0 0 0.01691 -0.00644 0.18912 2.6959 0 -0.01953 0 0.60916 -0.39964 0.2344 -0.27214
THR_642 -4.48649 0.66836 3.34195 -0.15883 0.06283 0.05832 1.72274 -1.60729 -0.01281 -0.12732 -1.02412 -0.17654 0 0 -0.30395 0 0 0.02437 -0.10457 0.00133 0.06164 0 0.04399 2.28932 -1.0874 -0.35983 0.95768 -0.21663
PRO_643 -6.10896 0.90796 4.2542 -0.12554 0.00139 0.09257 1.93193 -1.75846 -0 -0 -1.90115 0.2373 0 0 0 0 0 0.01794 -0.05726 0.04663 0.1407 0 -1.04832 0 -2.4119 -0.47677 1.06521 -5.19252
GLU_644 -6.93879 0.73802 6.98115 -0.3298 0.06655 0.38657 3.45945 -3.07339 -0.02176 -0.16555 -4.28658 -0.66484 0 0 -0.89378 0 0 0.01055 -0.06636 0.09074 0 3.84501 -0.28725 0 -2.7348 -0.63187 0.49 -4.02673
MET_645 -7.33458 1.11779 2.62793 -0.67675 0.12672 0.18279 1.06512 -1.57377 -0 -0 0.03809 0.00568 0 0 0 0 0 0.06863 -0.16488 0.16761 0.91421 0 0.15416 0 0.60916 -0.22071 0.83807 -2.05475
PHE_646 -6.82497 0.88821 2.35262 -0.70637 0.0991 0.37935 1.52523 -1.63471 -0 -0 -1.11021 0.07871 0 0 0 0 0 0.06617 -0.04725 0.03911 0 2.21005 -0.09936 0 1.0402 -0.19298 0.90166 -1.03544
ARG_647 -7.37671 0.50246 6.36855 -0.85103 0.23964 0.65841 2.90432 -2.99281 -0.00718 -0.08679 -3.18546 0.05487 0 0 -0.30395 0 0 0.06882 -0.06305 0.08642 2.71813 0 -0.1852 0 -1.2888 -0.04449 0.73624 -2.04763
THR_648 -3.91814 0.88608 2.99947 -0.11047 0.0934 0.07981 1.23208 -1.54397 -0.00869 -0.10979 0.3708 -0.84314 0 0 0 0 0 0.17126 0.11133 0.11405 0.09256 0 -0.51762 2.2692 -1.0874 -0.05223 1.18108 1.40966
PRO_649 -3.3152 0.80117 1.96567 -0.13032 0.00055 0.09369 0.97551 -0.87174 -0 -0 0.21162 0.22981 0 0 0 0 0 0.02715 -0.04547 0.0025 0.23691 0 -1.0994 0 -2.4119 -0.62136 1.02175 -2.92905
LEU_650 -7.41364 0.55565 1.04772 -0.51518 0.17995 0.16532 1.33843 -1.87235 -0 -0 -1.13383 -0.06214 0 0 0 0 0 0.13828 -0.01093 0.05467 0.63493 0 0.20227 0 0.18072 0.20254 0.43357 -5.87402
HIS_651 -8.26703 1.14979 6.20247 -0.47355 0.00228 0.56071 2.72573 -3.374 -0.01589 -0.15921 -1.85286 -0.86999 0 0 0 -0.16366 0 0.0799 0.04645 0.1113 0 2.89028 -0.12982 0 -0.45461 0.72232 0.47093 -0.79843
GLU_652 -5.28639 0.32108 5.84638 -0.47341 0.31147 1.48715 1.82428 -2.57026 -0.04182 -0.2812 -2.6145 -3.09862 0 0 0 0 0 0.03023 -0.05442 0.03841 0 4.02362 -0.33046 0 -2.7348 -0.18936 0.42789 -3.36474
ILE_653 -8.06 1.00213 2.97366 -0.6194 0.75271 0.1335 2.21695 -2.49722 -0.02593 -0.122 -0.95968 0.05521 0 0 0 0 0 0.01144 -0.05658 0.11623 3.28557 0 -0.49892 0 0.73287 -0.25972 0.55806 -1.26113
ALA_654 -6.05613 0.73976 3.19072 -0.02117 0 0 2.54263 -2.58149 -0 -0 -1.57111 -0.35163 0 0 0 0 0 0.00602 0.07875 0 0 0 -0.29016 0 1.8394 -0.19703 0.65688 -2.01455
LEU_655 -8.72353 0.97563 3.22613 -0.49264 0.20488 0.1194 2.7261 -2.83605 -0 -0 -2.55763 0.22553 0 0 0 0 0 0.00757 0.03045 0.04163 0.3471 0 -0.28244 0 0.18072 -0.40092 0.59736 -6.61071
SER_656 -5.42446 0.24829 5.47601 -0.02859 0 0.06632 2.84168 -2.70751 -0 -0 -2.45779 -0.55538 0 0 0 0 0 0.01512 -0.03401 0.00091 0.88691 0 0.31225 0.60092 -0.77834 -0.14164 0.44256 -1.23672
ILE_657 -10.6858 1.06916 3.59664 -0.50032 0.33647 0.09987 2.68977 -3.19617 -0.01273 -0.05584 -2.66067 0.05521 0 0 0 0 0 0.01803 -0.02298 0.04362 0.57724 0 -0.36873 0 0.73287 0.0367 0.39086 -7.85684
LYS_658 -8.33808 1.0029 8.65046 -0.54011 0.22015 0.33748 3.80815 -3.89546 -0 -0 -4.76534 0.14088 0 0 0 -0.39978 0 0.00692 -0.03819 0.14132 2.10514 0 -0.11084 0 -1.5107 -0.07317 0.72189 -2.53637
LEU_659 -7.06874 0.72078 3.52102 -0.67351 0.23943 0.25273 1.92433 -2.40839 -0 -0 -1.33248 0.07214 0 0 0 0 0 0.01477 -0.03208 0.08644 1.11542 0 -0.27275 0 0.18072 -0.27402 0.59913 -3.33506
LEU_660 -7.25945 0.61789 3.00699 -0.51239 0.22611 0.15247 1.42055 -2.19265 -0 -0 -1.07926 0.1168 0 0 0 0 0 0.02883 -0.06019 0.04326 0.07147 0 -0.07911 0 0.18072 -0.37831 0.33982 -5.35645
ARG_661 -7.35693 0.79614 6.30111 -0.63059 0.13247 0.44712 2.04623 -3.11512 -0.02466 -0.15661 -0.27841 -0.10694 0 0 0 0 0 0.06802 -0.01098 0.25099 2.218 0 -0.18558 0 -1.2888 -0.25534 0.39578 -0.7541
LEU_662 -6.40884 0.57594 1.40889 -0.51863 0.2616 0.15145 0.99795 -1.6858 -0.00805 -0.07717 -1.29537 0.08969 0 0 0 0 0 0.02403 0.00219 0.08697 0.16835 0 -0.10405 0 0.18072 -0.31917 0.51085 -5.95846
GLY_663 -2.80332 0.39631 2.52278 -0.00045 0 0 0.98024 -1.43661 -0.01273 -0.05584 -0.7692 -0.25845 0 0 0 0 0 0.12178 -0.05291 0 0 0 -1.53677 0 0.83697 0.06442 0.37267 -1.63111
GLY_664 -3.52435 0.08584 3.78103 -0.00027 0 0 2.0133 -1.93743 -0.04223 -0.2181 -1.4299 -0.21468 0 0 -0.9361 0 0 0.06017 0.01014 0 0 0 0.31048 0 0.83697 0.38285 0.18238 -0.6399
ILE_665 -7.8401 0.94588 2.82023 -0.66688 0.45444 0.14571 2.54962 -2.3894 -0.02068 -0.09999 -1.41582 0.42048 0 0 0 0 0 0.03048 -0.01931 0.36888 0.60866 0 -0.50568 0 0.73287 0.12087 0.40862 -3.35111
GLY_666 -2.81537 0.14685 2.89136 -5e-05 0 0 1.26875 -1.59473 -0 -0 -0.73082 -0.42026 0 0 0 0 0 0.00706 -0.06493 0 0 0 0.50997 0 0.83697 0.24812 0.34966 0.63257
GLN_667 -4.60808 0.24034 4.90215 -0.24052 0.01658 0.15502 2.26314 -2.43723 -0 -0 -1.87869 -0.33094 0 0 -0.9361 -0.79047 0 0.03929 0.05981 0.01823 0 2.72282 0.04726 0 -0.18838 0.14418 0.25565 -0.54594
PHE_668 -9.97751 1.02276 2.52964 -0.86757 0.07267 0.31323 2.68134 -2.60012 -0 -0 -2.08823 -0.0025 0 0 0 0 0 0.01826 0.05217 0.00224 0 1.9705 -0.3041 0 1.0402 0.03036 0.35597 -5.75068
LEU_669 -8.33914 1.22874 2.65596 -0.52126 0.40601 0.12944 2.34259 -2.38092 -0 -0 -1.93216 0.27233 0 0 0 0 0 0.01065 0.14662 0.01039 0.28386 0 -0.31025 0 0.18072 -0.13813 0.51321 -5.44136
ALA_670 -3.21661 0.24706 2.97287 -0.02553 0.00057 0 1.51397 -1.72324 -0 -0 -1.1144 -0.41138 0 0 0 0 0 0.00919 -0.09651 0 0 0 -0.12653 0 1.8394 -0.51094 0.54725 -0.09483
LYS_671 -5.12762 0.89679 6.28419 -0.4713 0.1756 0.23299 3.96166 -2.85507 -0 -0 -6.92407 -0.16156 0 0 -0.68097 -0.78122 0 0.02539 -0.03704 0.11188 2.6774 0 -0.05237 0 -1.5107 -0.55806 0.46281 -4.33126
ALA_672 -5.69384 0.86275 3.11268 -0.02347 0 0 1.99893 -2.39118 -0 -0 -1.42304 -0.11355 0 0 0 0 0 0.0219 -0.01632 0 0 0 -0.15703 0 1.8394 -0.42951 0.61163 -1.80066
ILE_673 -6.18477 0.94288 1.65477 -0.50721 0.44827 0.10006 1.18945 -1.37957 -0 -0 -1.51492 -0.07352 0 0 -1.13491 0 0 0.01646 0.03204 0.04552 0.50458 0 -0.45243 0 0.73287 -0.15107 0.7727 -4.95882
GLU_674 -4.80632 0.66514 4.10472 -0.21058 0.03276 0.31231 0.74711 -1.77772 -0 -0 -0.98448 -0.56888 0 0 0 0 0 0.02013 -0.0336 0.03583 0 3.99105 0.20951 0 -2.7348 0.74586 1.17628 0.92431
PRO_675 -4.52491 1.04021 2.21327 -0.12549 0.00299 0.09163 0.74144 -1.10286 -0 -0 -0.51722 0.21564 0 0 0 0 0 0.028 -0.09123 0.02401 0.14676 0 -1.01492 0 -2.4119 0.57258 1.33946 -3.37253
PRO_676 -5.65237 1.19388 1.35938 -0.20382 0.00758 0.14831 0.52951 -0.74632 -0 -0 0.08163 0.04242 0 0 0 0 0 0.01202 -0.01573 0.00031 0.46475 0 -1.01032 0 -2.4119 -0.37308 1.33303 -5.24072
PRO_677 -5.6631 0.99611 3.8341 -0.13725 0.00891 0.09719 2.1754 -1.81966 -0 -0 -1.71657 0.17787 0 0 0 0 0 0.03071 -0.07105 0.00707 0.16114 0 -0.81879 0 -2.4119 -0.57323 0.98627 -4.73679
LEU_678 -6.31543 0.5408 3.52388 -0.69491 0.20006 0.28519 2.0213 -2.19861 -0.00479 -0.02736 -0.89315 0.07475 0 0 0 0 0 0.09823 -0.07756 0.1224 1.02741 0 -0.23214 0 0.18072 -0.45999 0.68643 -2.14277
ASP_679 -7.49493 0.54482 9.31611 -0.16878 0.10624 0.56509 3.60945 -3.9506 -0.00223 -0.02951 -4.41729 -2.97722 0 0 -0.35209 -0.63016 0 0.01375 0.10563 0.16684 0 4.64841 0.19316 0 -2.3716 -0.22448 0.70777 -2.64163
ALA_680 -4.87434 0.31211 4.57005 -0.02143 0 0 2.11465 -2.60371 -0.01901 -0.13666 -2.55309 -0.37863 0 0 -0.35209 0 0 0.0353 -0.01682 0 0 0 -0.31885 0 1.8394 -0.38138 0.4301 -2.35439
VAL_681 -7.34773 0.62065 4.04665 -0.30271 0.18954 0.06703 2.65992 -2.85052 -0.00223 -0.02951 -2.00623 -0.06296 0 0 0 0 0 0.03833 -0.04632 0.01035 0.04511 0 -0.33718 0 1.9342 -0.29135 0.28646 -3.3785
ILE_682 -8.27993 0.47364 5.63736 -0.52082 0.31828 0.10982 2.6643 -3.28234 -0.01944 -0.1564 -2.57388 -0.08351 0 0 0 0 0 0.01654 0.00876 0.03366 0.67273 0 -0.34934 0 0.73287 -0.05901 0.65913 -3.99757
GLU_683 -7.27559 0.44723 8.55564 -0.21221 0.03992 0.30256 4.11972 -3.97237 -0.01901 -0.13666 -4.67622 -0.5741 0 0 0 -0.63913 0 0.01759 0.05765 0.15265 0 3.05042 -0.1764 0 -2.7348 -0.28064 0.70355 -3.25021
ALA_684 -6.11173 0.4352 4.54807 -0.02128 0 0 2.59876 -2.97907 -0 -0 -2.35513 -0.34782 0 0 0 0 0 0.01612 -0.01679 0 0 0 -0.13335 0 1.8394 -0.34983 0.31256 -2.56487
GLU_685 -6.83134 0.25763 7.61734 -0.20728 0.03055 0.30128 3.0151 -3.43654 -0.03657 -0.28941 -2.81091 -0.61912 0 0 0 0 0 0.01481 -0.02789 0.09796 0 3.05088 -0.20899 0 -2.7348 -0.34351 0.23059 -2.93023
HIS_686 -7.80553 0.61541 8.11885 -0.79817 0.04241 0.87967 3.79119 -3.9043 -0 -0 -4.22487 -0.24845 0 0 0 -1.25427 0 0.02134 -0.01659 0.03693 0 1.7284 -0.13071 0 -0.45461 -0.22965 0.38507 -3.44788
THR_687 -6.96084 1.07569 6.64645 -0.21023 0.22125 0.07698 3.28014 -3.35513 -0.01336 -0.0998 -3.32243 -0.12483 0 0 0 -0.16366 0 0.02901 -0.02245 0 0.07185 0 0.00915 2.35494 -1.0874 0.04335 0.54096 -1.01036
LEU_688 -10.2229 0.90502 4.39725 -0.48704 0.23095 0.12066 3.1649 -3.33485 -0 -0 -3.34962 0.19875 0 0 0 0 0 0.00345 0.54267 0.01161 0.27266 0 -0.30475 0 0.18072 -0.16075 0.84046 -6.99082
ARG_689 -7.40253 0.58948 8.4595 -0.75514 0.11492 0.47751 3.28893 -3.88147 -0.02501 -0.23653 -3.11414 0.37952 0 0 0 -0.63212 0 0.01537 0.00873 0.0585 1.45234 0 -0.03832 0 -1.2888 -0.33598 0.94696 -1.91827
GLU_690 -4.97781 0.5924 6.50501 -0.21127 0.0209 0.26801 3.19639 -2.75661 -0.00138 -0.02216 -3.8694 -0.55322 0 0 0 -0.62215 0 0.00451 -0.04968 0.19976 0 3.07586 -0.35449 0 -2.7348 -0.48987 0.64978 -2.13023
LEU_691 -6.69294 0.70386 3.72332 -0.50146 0.1442 0.14154 2.17342 -2.36139 -0 -0 -0.86519 0.12531 0 0 0 0 0 0.02338 -0.00714 0.05788 0.08706 0 -0.10578 0 0.18072 -0.62139 0.60167 -3.19292
ASP_692 -3.88107 0.26848 4.38597 -0.26666 0.04506 0.87388 1.92091 -2.21028 -0.02968 -0.22515 -2.7788 -0.17818 0 0 -0.61205 0 0 0.02089 -0.0559 0.01453 0 2.26851 -0.47958 0 -2.3716 -0.43509 0.52518 -3.20061
ALA_693 -6.24834 0.62007 3.12622 -0.02217 0 0 2.4325 -2.5775 -0.01045 -0.0587 -2.269 -0.35492 0 0 0 0 0 0.0007 0.18524 0 0 0 0.29057 0 1.8394 0.06435 0.3382 -2.64382
LEU_694 -8.5328 0.749 3.63575 -0.43629 0.19282 0.0762 1.58186 -2.63581 -0.00469 -0.05575 -0.73219 0.07489 0 0 0 0 0 0.01641 -0.02501 0.19275 0.77637 0 -0.1505 0 0.18072 0.18418 0.34404 -4.56803
ASP_695 -4.41962 0.40201 5.57109 -0.10647 0.01519 0.31467 2.6829 -2.60413 -0.00469 -0.05575 -4.24491 -1.14655 0 0 -0.60858 0 0 0.04027 -0.03404 0.01163 0 2.12317 -0.37524 0 -2.3716 -0.20081 0.38227 -4.62917
ALA_696 -1.56598 0.18098 2.01984 -0.02385 0 0 0.9535 -0.98093 -0 -0 -1.11138 -0.38752 0 0 -0.60858 0 0 0.01474 -0.10403 0 0 0 -0.36105 0 1.8394 -0.47638 0.2381 -0.37315
ASN_697 -3.79696 0.52518 4.64252 -0.39299 0.18834 0.76814 1.61254 -2.03829 -0 -0 -1.03657 -1.25723 0 0 -0.49201 -0.37516 0 0.02486 -0.06692 0.00566 0 2.31547 -0.64591 0 -0.93687 -0.63218 0.20616 -1.38222
ASP_698 -4.23034 0.48862 6.08854 -0.27241 0.03883 0.89409 2.52545 -2.6188 -0.02068 -0.09999 -5.41335 0.05435 0 0 0 -0.39978 0 0.08769 0.02784 0.00776 0 2.82683 -0.02153 0 -2.3716 -0.22731 0.61285 -2.02295
GLU_699 -4.74318 0.26684 5.69094 -0.19933 0.02698 0.28156 2.59719 -2.57263 -0 -0 -2.68379 -0.37601 0 0 -0.49201 -0.37516 0 0.06038 -0.00992 0.02738 0 3.3607 -0.02827 0 -2.7348 0.02876 0.568 -1.30638
LEU_700 -8.06259 1.09207 1.28767 -0.43671 0.168 0.07264 0.95273 -1.78621 -0 -0 -0.46868 0.26696 0 0 0 0 0 0.01201 -0.01131 0.1466 0.74774 0 -0.1316 0 0.18072 -0.35054 0.45965 -5.86087
THR_701 -7.49671 0.71646 7.21683 -0.12127 0.11556 0.08562 3.90068 -3.76932 -0.01045 -0.0587 -4.35449 -0.53292 0 0 -1.40476 0 0 0.01526 -0.00525 0.00384 0.04271 0 -0.42615 2.47126 -1.0874 -0.5056 1.64899 -3.5558
PRO_702 -5.90756 0.82602 3.14571 -0.06832 0.00015 0.04207 1.39653 -1.4948 -0 -0 -0.12619 0.67362 0 0 0 0 0 0.03681 0.01157 0.02752 0.16397 0 0.23003 0 -2.4119 -0.14529 1.57268 -2.02737
LEU_703 -8.31328 0.98756 4.10199 -0.67744 0.19038 0.23705 2.53872 -2.7335 -0.00648 -0.04353 -1.52802 0.13201 0 0 0 0 0 0.01956 0.00115 0.04911 0.76584 0 -0.19235 0 0.18072 0.11308 0.45565 -3.72178
GLY_704 -6.02369 0.45679 4.73204 -4e-05 0 0 2.77828 -2.88579 -0.01964 -0.08767 -2.11524 -0.42447 0 0 -0.7927 0 0 0.00719 -0.04742 0 0 0 0.51225 0 0.83697 0.32222 0.24979 -2.50113
ARG_705 -8.11384 0.72364 6.316 -1.00435 0.28572 0.64201 2.60526 -3.2336 -0.03699 -0.1576 -1.24529 0.25135 0 0 0 0 0 0.01931 0.07608 0.03289 3.34311 0 -0.09763 0 -1.2888 0.05448 0.37048 -0.45777
ILE_706 -7.4301 0.81281 3.70653 -0.50679 0.34361 0.10465 2.85009 -2.61289 -0 -0 -1.71233 -0.14274 0 0 0 0 0 0.01904 -0.04104 0.00401 0.74574 0 -0.4534 0 0.73287 -0.22189 0.64866 -3.15317
LEU_707 -8.70873 0.95343 3.23492 -0.50528 0.21716 0.11378 2.66343 -2.80489 -0 -0 -1.6848 0.25236 0 0 0 0 0 0.01175 -0.05792 0.01972 0.31555 0 -0.26894 0 0.18072 -0.17487 0.73269 -5.50991
ALA_708 -5.29679 0.7631 2.42453 -0.02511 0.00014 0 2.00849 -2.23472 -0.02394 -0.14789 -1.93108 -0.40518 0 0 -0.77799 0 0 0.00968 -0.105 0 0 0 -0.13505 0 1.8394 -0.51535 0.62847 -3.9243
LYS_709 -5.66681 0.48228 4.51656 -0.33202 0.04681 0.18501 1.79673 -2.2912 -0 -0 -1.44254 -0.17954 0 0 0 0 0 0.01705 -0.04859 0.02359 1.77402 0 -0.11697 0 -1.5107 -0.60835 0.40515 -2.94952
LEU_710 -7.32063 0.78309 2.38016 -0.4665 0.16958 0.12084 2.41235 -2.13884 -0 -0 -0.80946 0.01289 0 0 0 0 0 0.02901 0.0246 0.08082 2.07669 0 -0.35187 0 0.18072 -0.11902 1.13777 -1.79778
PRO_711 -4.22616 0.67636 2.23913 -0.16838 0.09204 0.11035 0.62238 -0.92895 -0.00127 -0.00434 -0.03711 0.1968 0 0 0 0 0 0.04799 0.00337 0.00588 0.19439 0 -0.93689 0 -2.4119 0.65853 1.31483 -2.55294
ILE_712 -6.75798 0.89054 1.40778 -0.50284 0.33882 0.11968 1.35934 -1.46252 -0 -0 -0.73293 -0.39891 0 0 0 0 0 0.01893 0.00451 0.04359 0.49161 0 0.28681 0 0.73287 0.44783 0.66622 -3.04665
GLU_713 -5.55625 0.88965 6.37821 -0.30672 0.05112 0.40951 3.17014 -2.51765 -0 -0 -4.57219 -0.28677 0 0 0 -0.58668 0 0.04057 -0.10452 0.06352 0 2.73913 -0.07113 0 -2.7348 -0.18134 1.21729 -1.9589
PRO_714 -6.51761 0.96913 3.27922 -0.07024 0 0.04378 1.86178 -1.57908 -0 -0 -1.05979 0.62054 0 0 0 0 0 0.04013 -0.12095 0.02213 0.1841 0 -0.69998 0 -2.4119 0.07726 1.11499 -4.24648
ARG_715 -8.00821 0.86099 7.13072 -0.59213 0.08526 0.33847 3.02919 -3.22425 -0.01198 -0.07764 -2.7002 0.23715 0 0 0 -0.58668 0 0.01628 -0.03299 0.06611 1.90258 0 -0.12465 0 -1.2888 -0.02258 0.45223 -2.55112
PHE_716 -9.53607 0.80737 4.72873 -0.6487 0.05994 0.32302 3.0097 -3.02667 -0 -0 -2.02256 0.03152 0 0 0 0 0 0.00941 0.59235 0.03727 0 2.1577 0.06109 0 1.0402 -0.26349 0.72568 -1.91351
GLY_717 -5.31738 0.62644 4.53313 -5e-05 0 0 2.45611 -2.60887 -0 -0 -1.84118 -0.43756 0 0 0 0 0 0.03616 -0.07913 0 0 0 0.23119 0 0.83697 0.50182 0.65946 -0.40289
LYS_718 -9.51418 1.31803 8.01686 -0.3909 0.06936 0.17822 3.63658 -3.78189 -0 -0 -2.8096 0.14857 0 0 0 0 0 0.03302 0.0651 0.40625 2.05023 0 -0.05438 0 -1.5107 0.25696 0.68904 -1.19342
MET_719 -10.7176 1.29421 5.12572 -0.40377 0.03841 0.06497 2.85199 -3.21103 -0 -0 -1.85952 -0.24837 0 0 0 0 0 0.01757 0.11478 0.613 2.23373 0 0.08471 0 0.60916 -0.22251 0.85331 -2.76123
MET_720 -9.45784 1.35311 4.46323 -0.89625 0.33777 0.18868 2.36372 -2.75349 -0 -0 -2.31526 0.06564 0 0 0 0 0 0.05335 0.03909 1.0827 1.11661 0 0.00085 0 0.60916 0.07116 0.82879 -2.84898
ILE_721 -8.48323 0.65612 2.96926 -0.49057 0.24169 0.09621 2.6466 -2.66745 -0 -0 -2.10897 0.0568 0 0 0 0 0 0.04589 0.11806 0.02858 0.48623 0 -0.45563 0 0.73287 0.04559 0.9077 -5.17426
MET_722 -10.5997 1.58258 4.10192 -0.30093 0.04255 0.03888 2.82227 -2.76931 -0 -0 -2.25265 -0.18154 0 0 0 0 0 0.04965 0.08311 0.13552 1.27536 0 -0.1395 0 0.60916 -0.0808 1.00588 -4.57756
GLY_723 -5.48677 0.45612 5.22212 -5e-05 0 0 2.60916 -2.92642 -0 -0 -2.74285 -0.45015 0 0 0 0 0 0.00728 0.10554 0 0 0 0.32718 0 0.83697 0.42448 0.71433 -0.90307
CYS:disulfide_724 -7.71998 1.27869 4.47941 -0.06233 0.00226 0.06618 2.30274 -2.67843 -0 -0 -2.15677 -0.37217 0 0 0 0 -0.41234 0.00338 0.07142 0.31644 0.70345 0 0.27323 0 3.6196 0.93454 0.32707 0.97638
ILE_725 -9.10283 0.79813 1.82289 -0.50587 0.49966 0.10345 1.77491 -2.30502 -0.01179 -0.05927 -0.52185 -0.01354 0 0 0 0 0 0.0148 -0.04858 0.01036 0.86487 0 -0.16836 0 0.73287 0.37336 0.36849 -5.37331
PHE_726 -10.6006 1.36647 1.54681 -0.68107 0.10822 0.34932 2.03203 -2.45665 -0 -0 -2.14152 -0.01711 0 0 -0.44474 0 0 0.00555 -0.07879 0.18381 0 2.39679 -0.03578 0 1.0402 -0.23952 0.51747 -7.14912
TYR_727 -6.66125 0.56491 4.12629 -0.6377 0.08824 0.34746 2.43912 -2.64345 -0 -0 -2.35599 -0.4707 0 0 -0.42694 0 0 0.00454 -0.06769 0.16804 0 2.20688 0.20295 0.02407 1.2797 -0.18569 0.61626 -1.38094
VAL_728 -6.99828 0.50544 2.2873 -0.31225 0.17394 0.07503 2.20154 -2.32765 -0 -0 -2.31156 -0.68091 0 0 0 0 0 0.00506 0.0918 0.00054 0.13657 0 0.21483 0 1.9342 0.37939 0.52745 -4.09755
GLY_729 -3.68497 0.09876 3.69202 -4e-05 0 0 1.79921 -1.90891 -0 -0 -1.51077 -0.37248 0 0 0 0 0 0.01124 -0.15089 0 0 0 0.3837 0 0.83697 0.50971 0.81555 0.51911
ASP_730 -6.78697 0.47414 9.66898 -0.21485 0.00046 0.69485 4.17857 -3.99826 -0.01578 -0.06556 -7.81002 0.03066 0 0 0 -1.1959 0 0.00294 -0.00822 0.42715 0 3.40674 0.11804 0 -2.3716 0.17596 0.83852 -2.45012
ALA_731 -5.24624 0.57999 2.82367 -0.02078 0 0 1.92067 -2.19921 -0 -0 -1.05393 -0.34351 0 0 0 0 0 0.02682 0.03347 0 0 0 -0.12714 0 1.8394 -0.09077 0.40085 -1.45672
ILE_732 -10.0918 1.01143 3.44954 -0.68071 0.55353 0.16679 2.47962 -2.98886 -0 -0 -2.34932 0.23289 0 0 0 0 0 0.02861 -0.05486 0.21198 0.57391 0 -0.40253 0 0.73287 -0.12334 0.88147 -6.36873
CYS_733 -8.53284 1.10348 5.58138 -0.08236 0 0.04196 2.64187 -2.82567 -0.00816 -0.13748 -2.55993 0.07175 0 0 0 0 0 0.02441 0.08331 0.05917 0.50995 0 0.31348 0 3.6196 -0.19085 1.03986 0.75293
THR_734 -7.96575 0.71441 6.33138 -0.20286 0.14792 0.07462 3.86315 -3.36404 -0.00816 -0.13748 -4.02503 -0.17601 0 0 0 -0.127 0 0.00232 -0.02102 0.01763 0.07074 0 -0.02704 2.27922 -1.0874 -0.08447 0.57485 -3.15004
ILE_735 -9.2193 1.12848 3.63892 -0.49214 0.28533 0.10325 2.87258 -3.17927 -0 -0 -1.29999 -0.11447 0 0 0 0 0 0.01117 -0.02896 0.18595 0.67026 0 -0.48528 0 0.73287 0.08624 0.96326 -4.14111
ALA_736 -6.32519 0.50213 3.38889 -0.02202 0 0 2.56115 -2.67696 -0 -0 -2.04382 -0.36454 0 0 0 0 0 0.0629 0.12444 0 0 0 -0.25625 0 1.8394 -0.14017 0.84494 -2.50511
ALA_737 -6.17605 0.69949 3.56528 -0.01963 0 0 3.0755 -2.80203 -0 -0 -3.15886 -0.3507 0 0 0 0 0 0.02921 0.02104 0 0 0 -0.13167 0 1.8394 -0.28345 0.41892 -3.27355
ALA_738 -4.37257 0.62987 3.12445 -0.02458 0.00031 0 2.20575 -2.2598 -0 -0 -0.64091 -0.36881 0 0 0 0 0 0.03185 -0.07995 0 0 0 -0.31505 0 1.8394 -0.50958 0.48812 -0.2515
THR_739 -5.03335 0.2995 3.7551 -0.12804 0.04643 0.06997 2.32075 -2.2146 -0 -0 -1.12392 -0.95211 0 0 0 0 0 0.12267 -0.06129 0.04732 0.02136 0 -0.16333 2.29223 -1.0874 -0.60886 0.33818 -2.05939
CYS_740 -4.40591 0.32575 2.71606 -0.04433 0 0.01482 1.55268 -1.40118 -0 -0 -1.60755 -0.40115 0 0 0 0 0 0.15493 -0.00123 0.00621 0.15862 0 0.02393 0 3.6196 0.23177 0.27461 1.21764
PHE_741 -6.42634 0.83722 2.77659 -0.55233 0.04964 0.23553 1.71015 -1.90662 -0 -0 -0.16732 0.27376 0 0 0 0 0 0.40625 0.04037 0.31022 0 2.28402 -0.18709 0 1.0402 0.73905 0.98604 2.44931
PRO_742 -3.73013 0.81964 2.01697 -0.12474 0.00017 0.0911 0.55492 -0.88025 -0 -0 -0.69893 0.25154 0 0 0 0 0 0.14131 -0.06297 0.00476 0.14485 0 -1.17819 0 -2.4119 -0.0292 0.98937 -4.10167
GLU_743 -3.04679 0.49495 3.95516 -0.50418 0.27747 1.61297 0.95678 -1.62199 -0.01062 -0.12811 -1.92117 -2.4658 0 0 0 0 0 0.12947 -0.03289 0.02881 0 4.37552 -0.02269 0 -2.7348 -0.63253 0.8243 -0.46611
PRO_744 -6.42536 1.2922 2.24219 -0.1083 0.01085 0.06864 1.51845 -1.23439 -0.00195 -0.00599 -1.27226 0.62429 0 0 0 0 0 0.42872 -0.02779 0.01068 0.35479 0 -0.13265 0 -2.4119 -0.25628 1.31114 -4.01492
PHE_745 -8.59092 1.84253 0.26626 -0.56189 0.02362 0.23409 1.18904 -1.57201 -0.00578 -0.01795 -0.43929 0.1557 0 0 0 0 0 0.08424 -0.01441 0.12436 0 2.00004 -0.35271 0 1.0402 -0.04855 0.94641 -3.69705
ILE_746 -5.81626 0.357 3.45585 -0.48382 0.36323 0.10744 1.53132 -2.10446 -0.00195 -0.00599 -1.49197 0.0314 0 0 0 0 0 0.10873 -0.05348 0.01744 0.39707 0 -0.74209 0 0.73287 -0.38997 0.43404 -3.5536
ASN_747 -3.21834 0.34982 2.1638 -0.31344 0.06957 0.55299 0.83678 -1.27989 -0.00578 -0.01795 -0.09763 -0.68792 0 0 -0.93165 0 0 0.40322 0.13045 0.03548 0 1.82414 -0.52338 0 -0.93687 -0.34649 0.33852 -1.65456
GLU_748 -2.86884 0.10141 3.19336 -0.19641 0.02823 0.26184 0.50323 -1.26701 -0.00012 -0.00042 -0.04918 -0.49877 0 0 0 0 0 0.51921 3.8833 0.16856 0 2.89359 -0.12278 0 -2.7348 -0.14779 13.9964 17.663
GLY_749 -2.32388 0.34789 3.17182 -0.00042 0 0 2.0937 -1.50767 -0 -0 -1.77813 -0.21095 0 0 -0.93165 0 0 0.31005 -0.12613 0 0 0 -1.54068 0 0.83697 0.24358 14.3518 12.9363
LYS_750 -2.87992 0.28483 2.66699 -0.41971 0.06792 0.21988 1.17506 -1.32481 -0 -0 -0.67014 0.0726 0 0 0 0 0 0.27884 -0.10168 0.01504 1.45322 0 -0.02707 0 -1.5107 0.02896 0.59459 -0.07611
ARG_751 -5.36919 0.68049 4.53926 -0.91396 0.31473 0.709 1.66342 -2.14157 -0.01815 -0.22085 -0.59913 0.02288 0 0 0 0 0 0.02507 0.0629 0.07535 2.93125 0 -0.14182 0 -1.2888 -0.54036 0.2889 0.07941
LEU_752 -8.04605 1.2265 4.91724 -0.75256 0.60602 0.35447 2.76982 -3.01823 -0.0216 -0.12069 -2.32575 0.10667 0 0 0 0 0 0.03133 -0.01689 0.46158 0.87757 0 -0.22347 0 0.18072 -0.3108 0.68432 -2.61979
GLY_753 -3.32725 0.21943 4.16422 -4e-05 0 0 1.71654 -2.02472 -0 -0 -1.63036 -0.42589 0 0 0 0 0 0.05429 -0.14273 0 0 0 0.23893 0 0.83697 0.58935 0.55262 0.82135
TYR_754 -5.4897 0.33455 5.23908 -0.60945 0.03842 0.30324 2.38192 -2.62741 -0 -0 -1.7687 -0.22283 0 0 0 0 0 0.02995 -0.03178 0.04605 0 2.82393 -0.02147 2e-05 1.2797 0.56025 0.23745 2.50322
ILE_755 -9.23734 1.0114 5.11134 -0.53018 0.53949 0.10681 3.12918 -3.31684 -0 -0 -1.8306 0.04241 0 0 0 0 0 0.00714 -0.06638 0.09156 0.51994 0 -0.4589 0 0.73287 -0.06475 0.3254 -3.88744
HIS_756 -9.66294 0.91554 7.08022 -0.61705 0.01647 0.66303 3.70429 -4.04922 -0 -0 -3.51301 -0.18603 0 0 0 -0.83556 0 0.03114 0.30019 0.01986 0 2.42768 -0.04171 0 -0.45461 -0.02556 0.64582 -3.58144
ARG_757 -8.23216 0.77509 8.02946 -0.45041 0.05439 0.22404 3.48878 -4.05451 -0.05029 -0.28495 -3.78091 0.32125 0 0 -0.91331 0 0 0.0294 0.05591 0.47334 2.07479 0 -0.1424 0 -1.2888 -0.29863 0.95228 -3.01764
ASN_758 -3.98668 0.23222 4.83845 -0.17272 0.02286 0.25043 1.99145 -2.41203 -0.00061 -0.01603 -1.62882 -0.31151 0 0 0 0 0 0.00852 -0.00491 0.00558 0 1.4296 0.49956 0 -0.93687 -0.16801 0.67715 0.31762
PHE_759 -10.0043 1.36317 2.79496 -0.54391 0.05205 0.19664 2.51192 -2.667 -0 -0 -2.03251 -0.12012 0 0 -0.72727 0 0 0.10739 -0.04061 0.24171 0 2.68821 0.1601 0 1.0402 -0.04288 0.41875 -4.60353
ALA_760 -5.0284 0.79963 3.55769 -0.02878 0.011 0 2.66566 -2.51711 -0.00447 -0.0795 -2.9821 -0.4354 0 0 0 0 0 0.12092 -0.01232 0 0 0 -0.08684 0 1.8394 -0.34616 0.63135 -1.89543
GLY_761 -2.16312 0.2012 2.63086 -0.00019 0 0 1.40848 -1.34676 -0 -0 -0.58882 -0.31436 0 0 0 0 0 0.42832 -0.21245 0 0 0 -1.33957 0 0.83697 -0.27131 0.50742 -0.22333
ASN_762 -2.36816 0.0815 2.13001 -0.40513 0.09047 0.80716 0.80587 -1.09613 -0.01071 -0.14799 0.43244 -1.70362 0 0 0 0 0 0.15123 0.01604 0.08113 0 2.31863 -0.67854 0 -0.93687 -0.10443 0.20847 -0.32863
ARG_763 -5.76067 0.49184 4.28952 -0.81896 0.29684 0.5256 1.89407 -2.19368 -0.01301 -0.13086 -1.08789 0.074 0 0 0 0 0 0.03989 0.01039 0.16363 3.82339 0 -0.04085 0 -1.2888 -0.31751 0.32147 0.27844
PHE_764 -6.96476 0.55901 2.43436 -0.667 0.0593 0.40191 1.9409 -1.85051 -0 -0 -1.92213 -0.36126 0 0 0 0 0 0.03935 -0.04669 0.00062 0 1.91933 0.4013 0 1.0402 -0.11942 0.32798 -2.80752
SER_765 -6.60217 0.68752 5.70184 -0.03422 0 0.05849 3.17993 -3.00646 -0.00578 -0.05564 -2.53691 -0.70956 0 0 -0.88219 -0.56138 0 0.01551 -0.03869 0.29324 0.27683 0 -0.25556 1.73538 -0.77834 0.26433 0.36983 -2.884
ASP_766 -7.74244 0.49476 9.87918 -0.10207 0.00041 0.30493 6.16535 -4.55793 -0.00459 -0.04505 -9.81569 -0.57826 0 0 -2.01695 -1.6299 0 0.01305 -0.02502 0.02888 0 2.58258 -0.21381 0 -2.3716 -0.02918 0.50265 -9.16072
HIS_767 -7.81397 0.39769 5.16706 -0.45767 0.14771 0.45846 1.99526 -3.04954 -0 -0 -1.22051 -0.51645 0 0 0 0 0 0.00795 0.30109 0.02688 0 2.71471 0.027 0 -0.45461 -0.2388 0.47826 -2.02948
VAL_768 -7.17839 0.88943 3.95272 -0.31468 0.26127 0.07267 2.5283 -2.68201 -0.00845 -0.09859 -1.47052 -0.29765 0 0 -0.88219 0 0 0.02012 -0.03915 0.00899 0.22831 0 -0.29255 0 1.9342 -0.15883 0.50531 -3.02168
ALA_769 -7.20089 0.88632 4.33146 -0.02325 0 0 3.252 -3.28906 -0.00578 -0.05564 -1.9248 -0.36843 0 0 0 0 0 0.02511 0.06202 0 0 0 -0.33521 0 1.8394 -0.28346 0.53473 -2.55547
LEU_770 -8.37946 1.82932 4.90262 -0.52523 0.25938 0.11565 3.18319 -3.10721 -0.00032 -0.00245 -2.365 0.01179 0 0 0 0 0 0.01011 0.07708 0.13777 3.34205 0 -0.2674 0 0.18072 -0.34133 0.69041 -0.24831
LEU_771 -8.0123 0.98991 4.93742 -0.68415 0.21838 0.24089 3.02207 -3.16328 -0 -0 -2.28053 0.0958 0 0 0 0 0 0.02135 0.07537 0.06351 0.92635 0 -0.20853 0 0.18072 -0.18845 0.73103 -3.03444
SER_772 -5.8919 0.47825 6.04765 -0.02349 0 0.05422 3.1018 -3.02606 -0.0115 -0.15516 -3.66597 -0.57507 0 0 -0.72727 0 0 0.03857 0.10693 0.01217 0.83914 0 0.31969 0.60198 -0.77834 -0.03371 0.70945 -2.57863
VAL_773 -9.4659 1.69731 2.94518 -0.3325 0.49105 0.07596 3.35755 -3.04069 -0 -0 -2.73118 -0.03013 0 0 0 0 0 0.03038 -0.02259 0.00167 0.03509 0 -0.2768 0 1.9342 0.04281 0.98724 -4.30136
PHE_774 -10.5812 1.79169 4.26962 -0.76574 0.10986 0.34469 3.11145 -3.21273 -0 -0 -2.50581 0.03396 0 0 0 0 0 0.00636 0.01066 0.09679 0 2.61681 0.05079 0 1.0402 -0.09745 1.25674 -2.42332
GLN_775 -7.05235 0.74049 6.74198 -0.28271 0.06642 0.23659 2.86297 -3.2893 -0.01121 -0.14158 -1.67591 -0.49658 0 0 0 0 0 0.01276 0.03213 0.04006 0 2.8365 0.04937 0 -0.18838 -0.13893 0.87606 1.21836
ALA_776 -4.78021 0.29001 3.61337 -0.02161 0 0 2.39515 -2.42397 -0 -0 -2.22071 -0.35999 0 0 0 0 0 0.00632 0.05695 0 0 0 -0.23592 0 1.8394 -0.25842 0.31266 -1.78696
TRP_777 -14.8571 2.39104 7.96363 -1.23111 0.15554 0.48412 4.31687 -4.85147 -0 -0 -4.17888 -0.44456 0 0 0 -0.60295 0 0.01241 0.10186 0.14184 0 2.39335 -0.26883 0 1.6906 -0.21793 0.73898 -6.26263
ASP_778 -6.07442 0.43926 7.95303 -0.10893 0.02031 0.33514 3.46204 -3.54739 -0.02771 -0.13785 -3.66138 -0.33694 0 0 0 -0.39455 0 0.02685 0.09112 0.14867 0 1.84588 0.1818 0 -2.3716 -0.08083 0.85233 -1.38517
ASP_779 -3.72865 0.23517 5.05424 -0.1083 0.01512 0.33247 1.92649 -2.35539 -0 -0 -1.24879 -0.28638 0 0 0 0 0 0.00861 0.132 0.05084 0 1.72038 0.20656 0 -2.3716 -0.2347 0.38822 -0.26369
ALA_780 -5.51958 0.49099 3.79668 -0.02062 0 0 2.84628 -2.78464 -0 -0 -2.06063 -0.34281 0 0 0 0 0 0.00194 -0.03926 0 0 0 -0.21394 0 1.8394 -0.3387 0.39485 -1.95005
ARG_781 -8.62625 1.08801 8.10482 -0.65071 0.15588 0.37786 3.61711 -3.64232 -0 -0 -4.34642 0.53083 0 0 0 -0.39455 0 0.00807 -0.05732 0.36877 2.41499 0 -0.17109 0 -1.2888 -0.45266 0.65767 -2.30612
MET_782 -2.66516 0.26347 3.23359 -0.69272 0.17604 0.1973 1.46839 -1.46492 -0 -0 -1.09025 -0.0408 0 0 0 0 0 0.01895 -0.09129 0.02799 0.86369 0 -0.04736 0 0.60916 -0.40278 0.59141 0.95471
GLY_783 -1.89771 0.25931 2.10522 -6e-05 0 0 1.1667 -1.19379 -0 -0 -1.39807 -0.38076 0 0 0 0 0 0.00582 -0.12825 0 0 0 0.3285 0 0.83697 -0.17708 0.22746 -0.24573
GLY_784 -3.07456 0.23913 4.15739 -0.00039 0 0 2.40169 -2.12054 -0 -0 -2.31494 -0.18601 0 0 0 0 0 0.01382 -0.07863 0 0 0 -1.52793 0 0.83697 0.11217 0.12826 -1.41356
GLU_785 -3.12244 0.265 3.51687 -0.45988 0.26426 1.44688 1.65538 -1.70669 -0.02789 -0.16058 -1.44722 -3.0746 0 0 0 0 0 0.02038 -0.03569 0.00894 0 3.96611 -0.30546 0 -2.7348 -0.19329 0.10881 -2.01589
GLU_786 -4.18649 0.2382 5.02575 -0.35689 0.10457 0.44488 2.25744 -2.20551 -0.02789 -0.16058 -2.63004 -0.66515 0 0 0 -1.21423 0 0.00795 -0.03437 0.01275 0 3.31961 -0.17559 0 -2.7348 -0.57168 0.14115 -3.41093
ALA_787 -4.9144 0.36608 3.85781 -0.02124 0 0 2.29561 -2.54121 -0 -0 -1.82291 -0.34974 0 0 0 0 0 0.007 0.02583 0 0 0 -0.11622 0 1.8394 -0.34694 0.14951 -1.57143
GLU_788 -8.39553 0.48128 9.33728 -0.36199 0.12443 0.45112 4.15803 -4.0421 -0 -0 -6.14161 -0.68944 0 0 0 -1.60143 0 0.00824 -0.03089 0.0092 0 3.29558 -0.13601 0 -2.7348 -0.28949 0.18638 -6.37175
ILE_789 -6.97803 0.54406 5.91603 -0.49453 0.32317 0.09718 2.69392 -3.04548 -0.00258 -0.01956 -2.30886 0.1091 0 0 0 0 0 0.00659 -0.06959 0.05249 0.47634 0 -0.4874 0 0.73287 -0.09879 0.36387 -2.1892
ARG_790 -6.03432 0.34515 7.11746 -0.59163 0.07325 0.32138 3.35626 -3.16025 -0.00901 -0.10649 -4.03223 0.19783 0 0 0 -1.21423 0 0.0092 0.16273 0.02232 2.50694 0 -0.11321 0 -1.2888 -0.11199 0.51326 -2.03639
PHE_791 -10.3151 1.26306 4.05713 -0.92352 0.06363 0.26776 2.96989 -3.15739 -0 -0 -2.63121 -0.09905 0 0 0 0 0 0.00454 0.00108 0.41692 0 1.74175 -0.51587 0 1.0402 -0.12192 0.43547 -5.50257
CYS_792 -8.62179 0.53917 5.93771 -0.04885 0 0.01672 3.11999 -3.06726 -0 -0 -3.36133 0.0101 0 0 0 0 0 0.00693 -0.0019 0.02571 0.27428 0 0.27369 0 3.6196 0.15606 0.36537 -0.75581
GLU_793 -4.49057 0.16217 5.59726 -0.21158 0.02907 0.29928 2.33211 -2.58094 -0.00901 -0.10645 -2.43249 -0.59005 0 0 -0.4031 0 0 0.00569 -0.03807 0.00964 0 3.03244 -0.23712 0 -2.7348 -0.14058 0.35562 -2.15147
HIS_D_794 -4.30576 0.24463 4.5076 -0.35105 0.00687 0.42024 1.85225 -2.17121 -0.02074 -0.24045 -1.53097 -0.42556 0 0 0 0 0 0.01497 -0.04826 7e-05 0 2.31309 0.00908 0 -0.45461 -0.30869 0.32872 -0.15978
LYS_795 -7.66887 1.23066 4.19729 -0.54123 0.19369 0.35354 1.88951 -2.26301 -0 -0 -1.18384 -0.01802 0 0 0 0 0 0.0139 -0.07069 0.06429 1.83669 0 -0.03734 0 -1.5107 -0.30461 0.39106 -3.42766
ARG_796 -8.03862 0.33486 7.89071 -0.87048 0.21825 0.61992 3.29927 -3.43086 -0.00012 -0.00042 -3.85243 0.14872 0 0 -0.4031 0 0 0.02866 -0.06137 0.01904 1.8981 0 -0.19367 0 -1.2888 -0.25394 0.42552 -3.51077
LEU_797 -10.0459 1.70211 1.64052 -0.49888 0.31688 0.09243 1.47572 -2.3269 -0 -0 -1.50864 0.13506 0 0 0 0 0 0.05311 0.03891 0.36328 0.57527 0 -0.27802 0 0.18072 -0.15574 0.5196 -7.72048
ASN_798 -6.74203 0.42855 6.78451 -0.30568 0.13318 0.56009 4.23156 -3.33526 -0.00347 -0.02123 -3.65667 -0.92141 0 0 -1.33836 0 0 0.04469 -0.07444 0.00146 0 2.00582 -0.51804 0 -0.93687 -0.22265 0.61371 -3.27256
MET_799 -6.83874 0.59552 4.7917 -0.45528 0.17012 0.18291 1.76057 -2.26165 -0 -0 -1.24561 0.18336 0 0 0 0 0 0.03372 -0.00426 0.13454 2.23588 0 -0.13941 0 0.60916 -0.23815 0.58822 0.10258
ALA_800 -5.92613 0.76392 3.65612 -0.02438 1e-05 0 1.95613 -2.44171 -0 -0 -1.95128 -0.37437 0 0 -0.43493 0 0 0.03433 -0.05659 0 0 0 -0.25399 0 1.8394 -0.40466 0.52339 -3.09475
THR_801 -8.03849 1.20902 6.47987 -0.21843 0.39228 0.08021 3.69679 -3.376 -0 -0 -3.0393 -0.44713 0 0 0 0 0 0.02837 -0.02971 0.01484 0.201 0 0.01617 2.34107 -1.0874 -0.18971 0.62232 -1.34423
LEU_802 -11.0478 1.78981 3.60109 -0.49642 0.2506 0.108 2.5062 -3.01688 -0 -0 -1.98787 0.24183 0 0 0 0 0 0.00601 0.08146 0.16879 0.32371 0 -0.27959 0 0.18072 -0.09318 0.79158 -6.87199
ARG_803 -8.02812 0.66997 9.76691 -0.41836 0.03861 0.20203 4.10114 -4.11469 -0 -0 -5.30073 0.29454 0 0 0 -1.05215 0 0.02119 0.07727 0.09378 2.08298 0 -0.02802 0 -1.2888 -0.27626 0.76848 -2.39022
MET_804 -7.5804 0.43623 5.27005 -0.3163 0.03944 0.08769 3.05314 -3.00686 -0 -0 -2.15354 -0.05027 0 0 0 0 0 0.01922 -0.04411 0.04486 1.75641 0 -0.01378 0 0.60916 -0.16667 0.5099 -1.50584
THR_805 -7.52558 1.10676 5.21216 -0.20075 0.09889 0.07306 3.63941 -3.20201 -0 -0 -3.68014 -0.10527 0 0 0 0 0 0.02645 0.07599 0.0738 0.09019 0 -0.01872 2.27641 -1.0874 -0.01695 0.4182 -2.74549
TRP_806 -8.9763 1.06758 6.47164 -1.37984 0.1075 0.6096 3.75035 -3.63352 -0 -0 -2.68666 -0.29936 0 0 0 0 0 0.01117 -0.0078 0.01006 0 1.73728 -0.23698 0 1.6906 0.0044 0.50359 -1.2567
GLU_807 -7.71242 0.47462 7.70721 -0.18882 0.01381 0.23533 3.66987 -3.66483 -0 -0 -4.46666 -0.49652 0 0 0 -1.81186 0 0.00639 0.17581 0.02366 0 3.50278 -0.24385 0 -2.7348 -0.33283 0.4361 -5.40701
ALA_808 -6.44076 0.82256 4.08801 -0.02262 0 0 2.88994 -2.98524 -0 -0 -2.18142 -0.35443 0 0 0 0 0 0.00182 0.03269 0 0 0 -0.21122 0 1.8394 -0.50202 0.41099 -2.61232
LYS_809 -10.1574 1.00008 10.5303 -0.42162 0.0998 0.1295 4.95364 -4.40973 -0.02771 -0.13785 -6.23276 0.06568 0 0 0 -0.77945 0 0.00461 -0.0123 0.18586 2.65415 0 0.03574 0 -1.5107 -0.35925 0.56758 -3.82175
VAL_810 -6.24905 0.48254 5.30316 -0.31005 0.20047 0.07049 2.81996 -2.90518 -0 -0 -2.53921 -0.10203 0 0 0 0 0 0.00115 -0.05808 0.00088 0.03879 0 -0.3339 0 1.9342 -0.16243 0.49568 -1.31262
GLN_811 -7.75926 0.48907 6.94309 -0.40323 0.1029 0.24211 3.46767 -3.36844 -0.01057 -0.11901 -3.56519 -0.62405 0 0 0 -1.15483 0 0.0137 -0.03156 0.01124 0 3.37671 0.02788 0 -0.18838 -0.0498 0.27359 -2.32636
LEU_812 -8.62285 0.55277 3.64633 -0.47065 0.25975 0.1113 2.49033 -2.71313 -0 -0 -2.24699 0.21141 0 0 0 0 0 0.01988 0.22509 0.0129 0.32813 0 -0.28415 0 0.18072 -0.20359 0.39081 -6.11193
LYS_813 -8.99357 0.71698 9.76416 -0.30991 0.03083 0.13631 4.85447 -4.24498 -0 -0 -5.6537 0.00445 0 0 0 -0.73508 0 0.01025 -0.02657 0.24671 1.80666 0 0.03843 0 -1.5107 -0.27394 0.51628 -3.62292
GLU_814 -6.05525 0.31211 6.69042 -0.22155 0.02835 0.31131 2.88907 -3.1962 -0.01057 -0.11901 -2.70303 -0.61243 0 0 0 0 0 0.01676 0.01916 0.02124 0 3.00829 -0.26324 0 -2.7348 -0.41306 0.39452 -2.63793
ILE_815 -7.84105 0.64755 5.37943 -0.51325 0.3824 0.10324 3.10985 -3.06263 -0 -0 -3.00362 -0.03256 0 0 0 0 0 0.02088 -0.04927 0.0171 0.50884 0 -0.46477 0 0.73287 -0.27382 0.41529 -3.9235
LEU_816 -9.99444 1.27184 4.11063 -0.47357 0.21919 0.1161 3.12782 -3.20204 -0 -0 -2.52749 0.20656 0 0 0 0 0 0.01624 0.07527 0.02442 0.28078 0 -0.30448 0 0.18072 -0.16069 0.86769 -6.16545
ILE_817 -7.47663 1.0628 5.90235 -0.4979 0.3724 0.09884 2.52259 -3.15285 -0 -0 -2.21128 0.07507 0 0 0 0 0 0.01187 -0.05712 0.01822 0.49542 0 -0.44013 0 0.73287 -0.14943 0.84236 -1.85054
ASN_818 -3.64416 0.19507 4.15822 -0.18265 0.02567 0.2696 1.71994 -2.0683 -0 -0 -1.15139 -0.32277 0 0 0 0 0 0.02699 -0.03288 0.03487 0 1.48254 0.0705 0 -0.93687 -0.02088 0.46113 0.08462
SER_819 -4.05461 0.31872 4.14782 -0.03572 0.00551 0.0262 2.39309 -1.98115 -0 -0 -2.04969 -0.01989 0 0 0 0 0 0.01821 -0.0403 0.01816 0.77789 0 -0.2537 1.80145 -0.77834 -0.36283 0.36779 0.2986
GLY_820 -3.35036 0.32357 3.24715 -6e-05 0 0 1.56004 -1.71621 -0 -0 -1.42542 -0.33601 0 0 0 0 0 0.01766 -0.16903 0 0 0 -1.53305 0 0.83697 -0.45955 0.46583 -2.53845
PHE_821 -10.8713 1.93396 1.99792 -0.60484 0.06554 0.2958 1.76663 -2.27409 -0 -0 -1.65365 0.15673 0 0 0 0 0 0.00989 0.26491 0.0005 0 2.4773 -0.07642 0 1.0402 -0.09161 1.26797 -4.29453
PRO_822 -7.18617 1.14336 4.84911 -0.11432 0.0077 0.08406 2.51605 -2.02221 -0 -0 -1.53764 0.25456 0 0 0 0 0 0.0372 0.11952 0.02047 0.11281 0 -1.05596 0 -2.4119 -0.26985 1.40011 -4.05309
GLU_823 -4.27879 0.23097 3.88531 -0.44876 0.17785 1.39896 1.60987 -1.92793 -0.02647 -0.1305 -0.15575 -3.12651 0 0 0 0 0 0.07544 -0.05883 0.01725 0 3.72624 -0.32049 0 -2.7348 -0.68246 0.75947 -2.00992
ASP_824 -3.75993 0.93429 2.93884 -0.11671 0.00906 0.35975 0.90775 -1.55799 -0.02647 -0.1305 0.05495 -0.41897 0 0 0 0 0 0.09388 -0.01708 0.00596 0 1.77926 -0.03187 0 -2.3716 -0.57321 0.65759 -1.26301
CYS:disulfide_825 -7.61058 1.26863 3.98146 -0.06365 0.0002 0.04041 2.09168 -2.28618 -0 -0 -1.94102 -0.51124 0 0 0 0 -0.41234 0.32993 0.14279 0.00453 0.69051 0 0.10519 0 3.6196 -0.05914 0.66945 0.06022
LEU_826 -8.75652 1.25361 2.87033 -0.54711 0.35967 0.15214 1.45868 -2.20342 -0.00373 -0.05031 -0.37208 0.06585 0 0 0 0 0 1.39054 0.14827 0.19669 0.52011 0 -0.0741 0 0.18072 0.38921 0.95875 -2.0627
LEU_827 -6.84007 1.0156 5.25959 -0.52209 0.2933 0.12225 2.32182 -2.87693 -0.01146 -0.03751 -1.41865 0.06035 0 0 0 0 0 1.22396 0.01968 0.26992 1.06545 0 -0.32536 0 0.18072 0.23017 1.57909 1.6098
THR_828 -4.7504 0.76105 5.74216 -0.1974 0.11979 0.07355 2.96596 -2.62147 -0.00805 -0.07836 -2.19098 -0.56765 0 0 0 -0.19163 0 0.62196 0.00041 0.00386 0.13429 0 0.05596 2.27066 -1.0874 -0.00565 1.26151 2.31219
GLN_829 -4.69157 0.49423 4.05704 -0.58535 0.23225 0.99066 1.92356 -2.14153 -0.00552 -0.06046 -1.00609 -2.32018 0 0 0 0 0 0.06831 -0.16525 0.00114 0 3.68774 -0.02283 0 -0.18838 0.02918 0.51993 0.81688
VAL_830 -5.49244 0.78083 4.34617 -0.32809 0.39528 0.07649 2.58803 -2.47985 -0.00623 -0.06321 -1.24999 -0.57383 0 0 0 0 0 0.07575 -0.10677 0.01404 1.39645 0 0.42352 0 1.9342 -0.07103 0.35809 2.01741
PHE_831 -6.56056 1.25125 3.89855 -0.86656 0.15123 0.32033 2.06942 -2.40726 -0 -0 -1.25526 -0.64025 0 0 0 0 0 0.02549 -0.11305 0.78201 0 2.49333 0.21402 0 1.0402 -0.18973 0.63743 0.8506
THR_832 -3.72554 0.50159 3.32814 -0.13045 0.08218 0.0737 1.86716 -1.87592 -0 -0 -1.76985 -1.04185 0 0 0 0 0 0.01557 -0.03088 0.06477 0.08964 0 -0.28159 2.2662 -1.0874 -0.342 0.70728 -1.28926
ASN_833 -4.53095 0.61248 4.41233 -0.1856 0.01396 0.3011 1.49681 -2.25338 -0.00071 -0.00276 -0.72738 -0.5025 0 0 0 0 0 0.01226 -0.00909 0.05781 0 2.80389 -0.58281 0 -0.93687 -0.26641 0.52674 0.23891
THR_834 -2.95157 0.31083 3.4784 -0.17513 0.07117 0.05948 1.90865 -1.70836 -0 -0 -2.47582 0.17062 0 0 0 0 0 0.01638 -0.05679 0.0201 0.04509 0 0.04466 2.33993 -1.0874 -0.19073 0.42686 0.24635
GLY_835 -3.18626 0.58978 2.18078 -0.00039 0 0 0.98465 -1.33749 -0 -0 1.05491 -0.17526 0 0 0 0 0 0.01486 0.22053 0 0 0 -0.61255 0 0.83697 -0.44401 0.607 0.7335
PRO_836 -3.89248 0.41705 3.81632 -0.07157 0 0.04366 1.15141 -1.73771 -0.00337 -0.02513 -0.73528 0.6215 0 0 0 0 0 0.0201 -0.14989 0.00385 0.48428 0 -0.30895 0 -2.4119 -0.49578 0.7759 -2.498
ASP_837 -2.66581 0.19783 2.96208 -0.10992 0.00965 0.33079 0.92314 -1.42963 -0.02105 -0.15654 -0.36154 -0.57868 0 0 0 0 0 0.02883 -0.03245 0.00205 0 1.76455 0.1123 0 -2.3716 -0.03895 0.50774 -0.92723
ASN_838 -5.0136 1.05141 4.4698 -0.22775 0.087 0.35645 1.14121 -2.30599 -0 -0 -1.05696 -0.54879 0 0 0 0 0 0.05943 0.36789 0.00556 0 2.65983 -0.75927 0 -0.93687 0.32293 0.57297 0.24527
ASN_839 -5.65538 0.95964 4.55733 -0.20535 0.0904 0.35956 2.6327 -2.52024 -0 -0 -2.60091 -0.8784 0 0 0 0 0 1.24713 0.26126 0.02623 0 1.90494 -0.38788 0 -0.93687 0.38205 1.71774 0.95396
LEU_840 -6.71587 0.81922 2.89806 -0.6946 0.40468 0.27288 1.96945 -2.19077 -0 -0 -0.42426 0.06246 0 0 0 0 0 0.36806 0.02763 0.05664 1.35412 0 -0.2698 0 0.18072 0.0796 1.6331 -0.16869
ASP_841 -6.97681 0.9217 7.96239 -0.11979 0.02254 0.37589 2.68763 -3.31062 -0.00362 -0.02603 -4.01852 -0.29823 0 0 0 -0.73316 0 0.06754 -0.0527 0.01305 0 1.77638 -0.00163 0 -2.3716 -0.41574 0.53997 -3.96134
VAL_842 -8.10075 0.99189 3.62097 -0.3038 0.17407 0.06941 2.80539 -2.73802 -0 -0 -1.59944 -0.27553 0 0 0 0 0 0.04066 -0.01393 0.01734 0.35973 0 -0.33615 0 1.9342 -0.25765 0.54034 -3.07127
VAL_843 -8.59366 1.05298 3.27514 -0.29965 0.17271 0.06503 2.99184 -2.94886 -0 -0 -1.61706 0.0155 0 0 0 0 0 0.01642 -0.0054 0.00177 0.07349 0 -0.2033 0 1.9342 -0.00229 0.54175 -3.5294
ILE_844 -8.20724 0.59926 4.72562 -0.50239 0.31115 0.10654 3.03176 -3.07714 -0 -0 -2.17049 -0.04739 0 0 0 0 0 0.01126 0.00675 0.00688 0.60033 0 -0.37625 0 0.73287 0.01359 0.65755 -3.57733
SER_845 -6.58647 0.4197 5.90246 -0.02402 0 0.05526 2.8895 -2.98229 -0 -0 -2.20327 -0.56777 0 0 0 -0.44011 0 0.02836 0.07649 0.07533 0.80476 0 0.32807 0.61557 -0.77834 0.04239 0.60684 -1.73753
LEU_846 -9.90011 0.89248 3.582 -0.51992 0.18928 0.12519 2.84144 -3.02738 -0 -0 -2.70698 0.03967 0 0 0 0 0 0.04142 0.11581 0.05962 3.18721 0 -0.3036 0 0.18072 -0.12691 0.52513 -4.80492
LEU_847 -9.41253 1.39126 4.31467 -0.49868 0.2656 0.11072 3.36626 -3.14842 -0 -0 -1.74977 0.22811 0 0 0 0 0 0.02116 0.05367 0.3279 0.36148 0 -0.27976 0 0.18072 -0.31876 0.80534 -3.98102
ALA_848 -5.61698 0.49088 3.07123 -0.02086 0 0 2.53048 -2.5967 -0 -0 -1.73171 -0.37448 0 0 0 0 0 0.03416 0.05928 0 0 0 -0.28282 0 1.8394 -0.34929 0.62899 -2.3184
PHE_849 -9.58675 1.80933 5.56289 -0.74193 0.03288 0.16431 2.52607 -3.06846 -0.03101 -0.2584 -1.66767 -0.15127 0 0 0 0 0 0.07156 0.01369 0.00137 0 1.80092 -0.48075 0 1.0402 -0.15285 0.5765 -2.53937
GLY_850 -4.61244 0.36252 3.87135 -4e-05 0 0 1.53227 -2.12087 -0 -0 -1.16194 -0.39226 0 0 0 0 0 0.04762 -0.13478 0 0 0 0.43432 0 0.83697 0.14095 0.75042 -0.44591
VAL_851 -6.79192 0.99178 3.39381 -0.31648 0.28365 0.06783 2.65753 -2.60526 -0 -0 -2.48354 -0.01895 0 0 0 0 0 0.04241 0.00876 0.08138 0.25478 0 -0.03209 0 1.9342 0.12932 0.85422 -1.54855
TYR_852 -7.76633 1.26035 4.70796 -0.93631 0.08755 0.22412 2.89419 -2.7231 -0.01917 -0.15875 -2.46284 -0.37372 0 0 0 -0.55134 0 0.05382 0.04401 0.40145 0 1.92804 0.11909 0.05793 1.2797 0.13038 1.37094 -0.43204
PRO_853 -3.45953 0.65477 1.27226 -0.13411 0.04831 0.08409 1.00609 -0.77099 -0.00968 -0.1384 -0.21209 0.4881 0 0 0 0 0 0.0098 0.1152 0.00369 0.08008 0 0.0134 0 -2.4119 0.55564 1.59181 -1.21345
ASN_854 -6.18542 0.45155 5.89599 -0.31271 0.04506 0.57896 3.11335 -2.97213 -0.01177 -0.1973 -3.27008 -0.7597 0 0 0 0 0 0.10966 -0.00072 0.08789 0 1.92698 -0.58624 0 -0.93687 0.47316 1.1475 -1.40286
VAL_855 -5.46555 0.49839 1.23852 -0.25607 0.13639 0.0512 1.64729 -1.65937 -0 -0 -1.42335 -0.27684 0 0 0 0 0 0.07574 -0.07186 0.00073 0.33376 0 -0.71146 0 1.9342 -0.16115 0.53425 -3.57518
CYS_856 -7.10916 1.03253 3.5033 -0.03903 0 0.01218 2.77502 -2.02491 -0 -0 -2.80605 -0.59345 0 0 0 0 0 0.01404 0.01193 0.01629 0.32929 0 -0.03681 0 3.6196 0.04028 0.35641 -0.89854
TYR_857 -8.41559 0.63763 3.66724 -0.80483 0.0388 0.1927 2.88811 -2.45541 -0.01403 -0.12614 -2.60007 -0.48318 0 0 0 0 0 0.01956 -0.07641 0.00389 0 2.37451 -0.09872 0.01067 1.2797 0.34703 0.4066 -3.20796
HIS_858 -7.92865 0.52256 5.84856 -0.60595 0.05128 0.50591 2.22156 -3.25685 -0 -0 -1.73787 -0.85777 0 0 -0.72923 0 0 0.02198 -0.01871 0.11002 0 1.66563 -0.04135 0 -0.45461 -0.06124 0.34122 -4.4035
LYS_859 -4.60694 0.28003 3.57854 -0.68207 0.31924 0.38102 0.92854 -1.52954 -0 -0 -0.18834 0.15605 0 0 0 0 0 0.08045 0.01638 0.11205 1.95321 0 -0.0809 0 -1.5107 0.24956 0.39405 -0.14938
GLU_860 -4.27826 0.34513 5.16233 -0.29495 0.0526 0.34148 2.09992 -2.12948 -0.02415 -0.09986 -2.24758 -0.29548 0 0 0 0 0 0.03834 -0.03738 0.02138 0 2.78109 -0.13133 0 -2.7348 0.86667 0.44207 -0.12225
LYS_861 -4.59606 0.50398 3.58916 -0.28084 0.03879 0.12958 1.26356 -1.46398 -0 -0 -0.72376 -0.05733 0 0 -0.72923 0 0 0.01594 -0.17045 0.03874 1.09991 0 0.26693 0 -1.5107 1.32698 0.319 -0.93979
ARG_862 -5.68209 0.63853 3.93485 -0.62981 0.13712 0.43117 1.83912 -1.89586 -0 -0 -0.7314 0.46436 0 0 0 0 0 0.01311 0.0356 0.04565 2.42365 0 -0.04193 0 -1.2888 0.6287 0.29568 0.61765
LYS_863 -5.68467 0.21451 5.74772 -0.58787 0.19635 0.32526 3.03731 -2.56693 -0.02415 -0.09986 -4.08489 0.10954 0 0 0 0 0 0.01744 -0.01502 0.00637 2.8456 0 0.09652 0 -1.5107 -0.32261 0.40235 -1.89771
ILE_864 -8.80341 0.72244 3.28862 -0.56025 0.43364 0.17008 2.38748 -2.62696 -0.00316 -0.01058 -1.66817 -0.27927 0 0 0 0 0 0.0435 0.01646 0.01671 0.80088 0 -0.11537 0 0.73287 -0.10441 0.5748 -4.98412
LEU_865 -7.98569 1.04794 4.45735 -0.48977 0.27685 0.09566 3.0781 -2.75324 -0 -0 -3.51968 0.1167 0 0 0 0 0 0.02723 0.03169 0.00522 0.6319 0 -0.34873 0 0.18072 -0.19485 0.62497 -4.71762
THR_866 -6.42107 0.41811 5.07611 -0.17419 0.06391 0.06061 3.00217 -2.85959 -0.02562 -0.19488 -4.4213 -0.7528 0 0 -0.19484 0 0 0.03054 -0.03216 0.02666 0.73177 0 -0.62662 2.33431 -1.0874 0.22112 0.6984 -4.12677
THR_867 -4.7671 0.69943 2.7937 -0.22888 0.21096 0.0952 1.49377 -1.77851 -0 -0 -1.28959 -1.13672 0 0 -0.19484 0 0 0.46136 -0.05824 0.0002 1.33799 0 0.29586 2.28112 -1.0874 0.57408 0.7453 0.44766
GLU_868 -3.9159 0.13905 4.02085 -0.22319 0.03727 0.35735 1.19185 -1.85913 -0.02239 -0.13433 -0.73911 -0.6011 0 0 0 0 0 0.11474 0.05567 0.07993 0 2.79034 0.34178 0 -2.7348 0.51894 0.52291 -0.05927
GLY_869 -3.08539 0.38856 2.75878 -5e-05 0 0 1.22057 -1.53457 -0 -0 -0.9834 -0.37787 0 0 0 0 0 0.04397 -0.16464 0 0 0 -1.38622 0 0.83697 -0.1161 0.41239 -1.987
ARG_870 -7.95725 0.88454 7.4243 -0.92753 0.25225 0.63771 3.18547 -3.50172 -0.00266 -0.00907 -3.98388 0.37105 0 0 -0.41689 0 0 0.04364 0.0871 0.19109 3.34515 0 -0.13061 0 -1.2888 -0.55491 0.44751 -1.90352
ASN_871 -3.38487 0.11057 2.6635 -0.18514 0.01385 0.25453 1.02104 -1.39997 -0.01518 -0.10224 -0.97649 -0.42702 0 0 0 0 0 0.04415 0.10926 0.05943 0 2.09972 0.15973 0 -0.93687 -0.15318 0.49556 -0.54961
ALA_872 -4.803 0.39007 2.69633 -0.01993 0 0 2.16 -2.01883 -0.01518 -0.10224 -2.35415 -0.42145 0 0 0 0 0 0.01918 0.0332 0 0 0 -0.50738 0 1.8394 -0.01371 0.39397 -2.72372
LEU_873 -6.5627 0.48542 4.17165 -0.48623 0.22017 0.10031 2.64889 -2.50862 -0 -0 -3.04385 0.15085 0 0 0 0 0 0.02317 0.19545 0.13301 0.52546 0 -0.31477 0 0.18072 -0.13268 0.41747 -3.79628
ILE_874 -7.29951 0.56164 2.24086 -0.47276 0.31126 0.09611 1.85164 -1.94947 -0 -0 -1.56814 0.31319 0 0 0 0 0 0.00228 -0.08208 0.01018 0.42041 0 -0.36248 0 0.73287 -0.3684 0.57343 -4.98897
HIS_875 -8.12933 0.51928 7.82894 -0.49999 0.02953 0.36514 3.67882 -3.50133 -0.02008 -0.13686 -3.20649 -0.89832 0 0 -1.18168 -0.70781 0 0.02444 0.09345 0.01057 0 1.5232 -0.06286 0 -0.45461 -0.49979 0.40448 -4.82128
LYS_876 -2.98828 0.28093 2.80842 -0.40715 0.06037 0.21598 0.61071 -1.28801 -0 -0 0.75903 0.11423 0 0 0 0 0 0.0156 -0.11193 0.00469 1.46147 0 -0.033 0 -1.5107 -0.48261 0.32906 -0.16118
SER_877 -3.19951 0.19369 3.86859 -0.04075 0.00187 0.05381 1.8933 -1.68378 -0 -0 -1.3324 -0.26486 0 0 -1.18168 -0.70781 0 0.12286 0.00757 0.00053 0.3293 0 -0.26626 1.7936 -0.77834 -0.55951 0.38796 -1.36181
SER_878 -5.87999 0.61809 6.40739 -0.03515 1e-05 0.05326 3.73202 -2.9325 -0.04028 -0.29918 -4.23186 -0.81051 0 0 -0.92527 -0.79434 0 0.25227 -0.03379 0.00364 1.07948 0 -0.024 1.79855 -0.77834 -0.57206 0.55121 -2.86135
VAL_879 -7.90014 1.37991 3.87702 -0.38606 0.37353 0.09514 2.22324 -2.83878 -0.00035 -0.00171 -1.68567 -0.22012 0 0 -1.37215 0 0 0.18899 0.05516 0.13163 0.74893 0 0.3649 0 1.9342 -0.3823 0.86711 -2.54754
ASN_880 -8.30805 1.49663 4.75501 -0.20228 0.03823 0.3195 2.41097 -2.98604 -0.00683 -0.06944 -1.91345 -0.52868 0 0 -0.92527 0 0 0.26439 0.14552 0.00604 0 2.2323 -0.62989 0 -0.93687 -0.47979 0.86477 -4.45324
CYS_881 -5.97798 1.28444 5.20016 -0.04834 0 0.01599 2.33749 -2.54915 -0.01205 -0.09243 -1.86735 0.16437 0 0 -0.1802 0 0 0.0607 0.54372 0.10186 0.3378 0 0.50649 0 3.6196 0.41217 1.65844 5.51575
PRO_882 -3.86548 0.61434 2.22353 -0.11576 0.0037 0.08321 0.51001 -0.98874 -0.01699 -0.07353 -0.72207 0.29839 0 0 -0.32792 0 0 0.01843 -0.10525 0.00761 0.0856 0 -1.02582 0 -2.4119 0.52398 1.63357 -3.6511
PHE_883 -7.50173 0.35068 3.55582 -0.57866 0.03919 0.3042 1.6645 -2.34302 -0.02127 -0.13035 -0.2731 0.23448 0 0 0 0 0 0.0134 0.03333 0.07689 0 2.0126 -0.37236 0 1.0402 -0.31505 0.66794 -1.54233
SER_884 -1.99161 0.14912 2.85552 -0.02689 0 0.06218 1.0154 -1.26025 -0 -0 -1.24241 -0.52195 0 0 0 0 0 0.00576 -0.0108 0.00342 0.16681 0 -0.45168 0.60018 -0.77834 -0.38087 0.34667 -1.45975
SER_885 -2.36686 0.28762 2.94341 -0.01396 0 0.02951 1.23351 -1.30739 -0.03574 -0.28421 -0.53774 -0.97995 0 0 0 0 0 0.01576 0.03999 0.03776 0.21284 0 0.19695 0.65881 -0.77834 0.59574 0.16955 0.11724
GLN_886 -3.18066 0.48754 4.21539 -0.69461 0.10396 0.76875 2.06322 -1.81926 -0.03228 -0.29007 -1.89868 -0.52934 0 0 0 -0.72158 0 0.00714 -0.06775 0.03396 0 2.31267 -0.16902 0 -0.18838 0.6913 0.35231 1.44463
ASP_887 -3.53732 0.46189 3.95951 -0.1133 0.01416 0.3504 1.55641 -1.84312 -0 -0 -0.77731 -0.27897 0 0 0 0 0 0.05361 0.07931 0.02411 0 2.2492 -0.25641 0 -2.3716 -0.50649 0.36631 -0.56961
MET_888 -5.11134 0.54013 4.05481 -0.47965 0.22212 0.20114 1.54215 -1.95392 -0 -0 -0.78678 -0.4283 0 0 0 0 0 0.83478 -0.02012 0.16944 2.70367 0 -0.17615 0 0.60916 -0.49209 0.3734 1.80246
LYS_889 -4.25406 0.55955 4.81341 -0.53851 0.16872 0.39063 2.12166 -1.96501 -0.01781 -0.13621 -3.10462 0.0491 0 0 0 0 0 0.40011 -0.00419 0.2316 3.19188 0 -0.05348 0 -1.5107 -0.34334 0.45138 0.45013
TYR_890 -7.62079 1.14991 1.71818 -0.59344 0.04109 0.29585 1.32497 -1.74768 -0 -0 0.29872 -0.12492 0 0 0 0 0 0.02504 0.10904 0.01609 0 1.89351 -0.40946 0.01796 1.2797 -0.02014 0.93103 -1.41533
PRO_891 -3.22404 0.53395 0.48424 -0.07155 0 0.04439 0.35876 -0.36243 -0.00289 -0.01822 0.28585 0.57105 0 0 0 0 0 0.04586 -0.1302 0.03765 0.40507 0 -0.62088 0 -2.4119 0.03244 0.92234 -3.12051
SER_892 -5.06827 1.00744 4.48923 -0.02857 1e-05 0.04812 2.75786 -2.15564 -0 -0 -0.3343 -1.05745 0 0 -1.31407 0 0 0.00828 0.0422 0.08726 0.3411 0 -0.2786 0.63004 -0.77834 0.13666 1.01619 -0.45084
PRO_893 -6.12364 0.71343 2.65653 -0.10305 0.003 0.06454 1.77986 -1.42498 -0 -0 -1.49274 0.68333 0 0 0 0 0 0.0033 -0.01151 0.00587 0.35522 0 -0.10901 0 -2.4119 0.2675 1.07271 -4.07154
PHE_894 -10.2727 1.49856 2.1139 -0.64088 0.04836 0.31255 2.70643 -2.36484 -0 -0 -1.84105 0.25498 0 0 -0.8376 0 0 0.01507 -0.03801 0.00483 0 2.0672 -0.23895 0 1.0402 -0.13832 0.42083 -5.88948
PHE_895 -12.0007 1.94346 3.36069 -0.62312 0.05685 0.32088 2.95035 -3.17204 -0 -0 -2.63597 0.13362 0 0 0 0 0 0.0417 0.00652 0.06166 0 1.92337 -0.16118 0 1.0402 -0.26705 0.83213 -6.18861
VAL_896 -7.84661 1.65519 2.50933 -0.29838 0.29913 0.06443 2.71683 -2.52328 -0.01949 -0.08681 -3.16254 -0.14793 0 0 0 0 0 0.05139 -0.04988 0.20851 0.17317 0 -0.56784 0 1.9342 -0.3254 1.57785 -3.83813
PHE_897 -11.6583 2.66291 3.31514 -0.75077 0.32341 0.41484 1.61488 -3.05458 -0 -0 -1.94195 0.21926 0 0 0 0 0 0.09009 0.11327 0.02778 0 1.9944 -0.16135 0 1.0402 -0.33719 1.98556 -4.10238
GLY_898 -2.56853 0.08485 2.60223 -4e-05 0 0 1.12897 -1.31425 -0.01949 -0.08681 -1.31587 -0.36357 0 0 0 0 0 0.04692 -0.00033 0 0 0 0.06873 0 0.83697 0.63891 1.21803 0.95671
GLU_899 -4.15404 0.15994 4.85867 -0.19009 0.02152 0.28689 2.41461 -2.18426 -0.02261 -0.17441 -2.91544 -0.51991 0 0 0 0 0 0.01129 0.10125 0.06599 0 3.46093 -0.08616 0 -2.7348 0.78564 0.34136 -0.47363
LYS_900 -6.30197 0.47212 6.14585 -0.53808 0.12816 0.27299 2.67056 -2.63504 -0.0331 -0.17699 -3.84538 0.01985 0 0 -0.43517 0 0 0.01676 0.13199 0.11193 2.80155 0 0.40392 0 -1.5107 0.18186 0.53028 -1.5886
ILE_901 -7.09555 0.34718 4.01485 -0.46492 0.35451 0.09478 2.71275 -2.48575 -0.0196 -0.17142 -2.81582 0.05581 0 0 0 0 0 0.0104 -0.02963 0.05708 0.4228 0 -0.76638 0 0.73287 -0.04961 0.51379 -4.58186
ARG_902 -9.40028 0.51876 8.5897 -1.12573 0.36993 0.96396 3.01532 -3.87427 -0.02331 -0.10307 -3.81834 0.30421 0 0 -0.60504 -0.91767 0 0.04706 0.16425 0.28351 2.45422 0 0.05328 0 -1.2888 -0.19039 0.5863 -3.9964
THR_903 -4.02713 0.30539 4.03509 -0.0942 0.08691 0.04712 2.51771 -2.03014 -0.01565 -0.15414 -1.43834 -1.44703 0 0 -0.89643 0 0 0.02526 0.36998 0.25628 0.14544 0 0.056 2.33359 -1.0874 1.44312 0.7777 1.20912
ARG_904 -2.71749 0.14292 2.88774 -0.45962 0.04959 0.24479 1.7067 -1.28464 -0 -0 -1.24264 0.25179 0 0 -1.21464 0 0 0.05459 -0.04039 0.02442 2.12429 0 -0.10075 0 -1.2888 1.18062 0.83123 1.1497
ALA_905 -3.77962 0.41178 3.06514 -0.01943 0 0 2.21614 -1.85981 -0.01212 -0.145 -1.21539 -0.40811 0 0 -0.89643 0 0 0.02284 -0.01044 0 0 0 -0.37785 0 1.8394 -0.16861 0.65641 -0.6811
ILE_906 -7.47119 0.7284 1.94776 -0.62517 0.40952 0.12271 1.65263 -1.91981 -0.02237 -0.12892 -1.73845 0.46354 0 0 0 0 0 0.04605 -0.07806 0.15634 0.87923 0 -0.56915 0 0.73287 -0.21542 0.45008 -5.17941
SER_907 -5.1306 0.397 4.76451 -0.04518 0.00098 0.07989 2.9697 -2.40028 -0.03532 -0.2968 -3.05209 -0.2528 0 0 0 0 0 0.03747 -0.00202 7e-05 0.69606 0 -0.01766 1.84372 -0.77834 -0.27057 0.37299 -1.11929
ALA_908 -4.50408 0.74058 2.19564 -0.02392 0 0 2.00043 -1.76861 -0 -0 -2.84299 -0.40343 0 0 0 0 0 0.06119 0.12013 0 0 0 0.67135 0 1.8394 0.48576 0.47715 -0.95139
LYS_909 -5.96915 0.18891 6.64874 -0.34588 0.03675 0.15117 2.40506 -2.7183 -0.00948 -0.04367 -4.01357 0.08846 0 0 0 0 0 0.12712 -0.01521 0.10054 2.19108 0 0.14309 0 -1.5107 0.4093 0.5858 -1.54997
GLY_910 -3.21764 0.2831 3.23173 -7e-05 0 0 1.47412 -1.62259 -0.00551 -0.01949 -1.14156 -0.34309 0 0 0 0 0 0.17698 0.28141 0 0 0 -0.89294 0 0.83697 0.86723 0.39087 0.29951
MET_911 -9.44065 2.41608 4.57239 -0.34678 0.05546 0.04755 2.9939 -2.53576 -0.0202 -0.16232 -3.43511 0.19924 0 0 -1.04999 0 0 0.08854 0.18597 0.35335 1.80179 0 0.03712 0 0.60916 0.85514 0.97672 -1.79841
THR_912 -7.40755 0.78013 5.19914 -0.18015 0.15037 0.06653 3.6587 -2.85476 -0.01396 -0.11807 -3.80884 -0.32662 0 0 0 -0.56138 0 0.01069 0.0789 0.14255 0.19063 0 -0.09815 2.33046 -1.0874 0.01651 1.13648 -2.69583
LEU_913 -7.84829 1.21227 1.89664 -0.56778 0.19831 0.14646 2.18141 -1.94493 -0.02278 -0.243 -1.60174 0.33178 0 0 0 0 0 0.01211 -0.04856 0.03279 0.41079 0 -0.16442 0 0.18072 -0.13169 0.60926 -5.36064
VAL_914 -8.06523 1.39489 2.1649 -0.35599 0.27019 0.0841 2.25326 -2.33341 -0 -0 -2.30742 -0.00987 0 0 -0.47647 0 0 0.00551 -0.04165 0.06593 0.74732 0 -0.54348 0 1.9342 -0.33926 0.6651 -4.88739
THR_915 -6.69535 1.16913 4.50404 -0.16101 0.0421 0.05636 3.32604 -2.44659 -0 -0 -2.28542 -0.11525 0 0 -0.77744 0 0 0.04389 -0.02421 0.0068 0.13231 0 0.018 2.38201 -1.0874 -0.11384 1.31645 -0.70938
PRO_916 -6.62399 1.17142 2.26463 -0.07056 0 0.04355 1.54447 -1.34819 -0 -0 -1.26089 0.63702 0 0 0 0 0 0.02136 -0.00312 0.09581 0.15258 0 -0.45794 0 -2.4119 0.19269 1.37732 -4.67574
LEU_917 -8.16846 1.00573 1.73189 -0.50858 0.2567 0.12635 1.86036 -2.25049 -0 -0 -0.7323 0.24235 0 0 0 0 0 0.01573 -0.04919 0.01517 0.29777 0 -0.30189 0 0.18072 0.00391 0.60468 -5.66955
GLN_918 -9.75687 0.88497 8.43102 -0.23553 0.03229 0.18185 4.79685 -4.08767 -0.01376 -0.15625 -4.26072 -0.50092 0 0 -1.40684 0 0 0.0135 0.05255 0.09846 0 2.66647 -0.13058 0 -0.18838 -0.30431 0.51083 -3.37301
LEU_919 -8.22079 0.76913 2.56747 -0.48839 0.24537 0.10706 2.55048 -2.65203 -0 -0 -1.28334 0.24222 0 0 0 0 0 0.02052 0.02764 0.00875 0.48698 0 -0.23158 0 0.18072 -0.18196 0.60867 -5.2431
LEU_920 -7.26856 0.61326 1.34198 -0.68893 0.20081 0.26691 1.57192 -1.99006 -0 -0 -1.22411 0.07662 0 0 0 0 0 0.05604 -0.03577 0.00235 1.0505 0 -0.25812 0 0.18072 -0.20793 0.50975 -5.80262
LEU_921 -8.60085 1.10587 2.18834 -0.65886 0.11172 0.23838 1.89114 -2.31741 -0 -0 -1.33598 0.13059 0 0 0 0 0 0.03927 -0.03853 0.08661 0.73897 0 -0.17525 0 0.18072 -0.05265 0.89585 -5.57208
PHE_922 -8.99493 1.61937 1.37142 -0.63474 0.40871 0.35809 1.7492 -1.91421 -0.01205 -0.10043 -1.62937 0.12891 0 0 0 0 0 0.08832 -0.05423 0.001 0 3.30486 -0.15331 0 1.0402 0.1069 1.59075 -1.72553
ALA_923 -4.29938 0.59964 1.39029 -0.02919 0.01104 0 1.28692 -1.58848 -0 -0 -1.49552 -0.49621 0 0 0 0 0 0.25692 0.01628 0 0 0 0.03544 0 1.8394 0.58363 0.97746 -0.91177
SER_924 -4.59407 0.36333 4.454 -0.03228 0 0.07525 1.3023 -2.11163 -0 -0 -1.17645 -0.23279 0 0 0 0 0 0.07598 0.07302 0.03692 0.06577 0 -0.51133 0.62125 -0.77834 0.42887 0.19044 -1.74977
LYS_925 -4.30615 0.43221 5.64917 -0.54681 0.24415 0.35963 2.39622 -2.21483 -0.02243 -0.06854 -3.8439 -0.02389 0 0 -1.12086 0 0 0.17805 0.05506 0.12693 1.68489 0 -0.25121 0 -1.5107 -0.08943 0.34922 -2.5232
LYS_926 -4.37582 0.19653 5.91128 -0.48975 0.18192 0.26192 3.226 -2.45515 -0 -0 -4.90162 -0.16309 0 0 -0.58039 -0.68592 0 0.06555 0.16979 0.19009 3.18288 0 0.13538 0 -1.5107 0.04453 0.42214 -1.17442
VAL_927 -4.61662 0.56317 0.7429 -0.27662 0.15603 0.06069 0.63568 -1.26161 -0 -0 -0.14629 -0.44177 0 0 0 0 0 0.01928 -0.04706 0.00592 0.20857 0 -0.6036 0 1.9342 -0.09865 0.3556 -2.81019
GLN_928 -4.26493 0.19963 4.48581 -0.62651 0.11516 0.63981 2.48695 -2.08187 -0.00072 -0.0019 -2.28722 -0.7358 0 0 0 0 0 0.03742 0.01859 0.01713 0 2.19061 -0.00393 0 -0.18838 -0.14966 0.26896 0.11914
SER_929 -2.19765 0.17249 1.9976 -0.03081 0.00271 0.02568 0.39001 -0.96006 -0 -0 -0.53367 0.07797 0 0 0 0 0 0.07221 0.16391 0.00012 0.66677 0 0.47925 0.61708 -0.77834 0.17658 0.21224 0.5541
ASP_930 -3.65485 0.38832 5.69384 -0.11005 0.00655 0.32352 2.69917 -2.41817 -0.00782 -0.02515 -5.01718 -1.24826 0 0 -0.80273 0 0 0.68648 -0.02243 0.08261 0 2.41936 -0.09356 0 -2.3716 0.35251 0.70281 -2.41664
GLY_931 -1.93796 0.58875 2.65932 -0.00017 0 0 1.14442 -1.18962 -0 -0 -1.32521 -0.3262 0 0 -0.80273 0 0 0.59784 -0.04635 0 0 0 1.13964 0 0.83697 0.9092 0.90226 3.15017
GLN_932 -2.45052 0.28089 2.31467 -0.69959 0.09657 0.79399 0.62536 -1.23124 -0.01338 -0.11229 -0.11735 -0.76163 0 0 0 0 0 0.16777 0.47735 0.06649 0 2.17642 0.15853 0 -0.18838 1.18854 0.60199 3.3742
ILE_933 -8.75759 1.59885 5.19736 -0.5931 0.42242 0.10036 2.93981 -3.14681 -0.00119 -0.00319 -2.24671 0.3536 0 0 0 0 0 0.07377 -0.02142 0.05602 1.21964 0 -0.42766 0 0.73287 0.32728 0.85026 -1.32543
VAL_934 -7.71765 1.2568 2.62856 -0.28821 0.24874 0.06088 3.1311 -2.51925 -0.0451 -0.17302 -2.40248 -0.30744 0 0 0 0 0 0.02414 -0.05729 0.06984 0.13887 0 -0.48642 0 1.9342 -0.23233 0.85314 -3.88293
LEU_935 -7.26648 0.73099 4.51458 -0.58381 0.14977 0.15444 2.78503 -2.83822 -0.00609 -0.01727 -2.73782 0.23341 0 0 0 0 0 0.0106 -0.01053 0.00707 0.59527 0 -0.35591 0 0.18072 -0.16593 0.48777 -4.1324
VAL_936 -6.93571 0.77267 3.63116 -0.27552 0.20116 0.05448 2.86776 -2.60099 -0.00649 -0.01923 -3.6282 -0.25544 0 0 0 0 0 0.00852 -0.05586 0.02057 0.16564 0 -0.56629 0 1.9342 -0.15744 0.58452 -4.26049
ASP_937 -4.87624 0.54912 7.47227 -0.13484 0.09426 0.42947 4.21376 -3.12287 -0.0049 -0.01409 -7.6583 -0.95889 0 0 -1.70125 -0.55134 0 0.02153 -0.05061 0.14221 0 2.84467 -0.58781 0 -2.3716 -0.3646 0.86622 -5.76382
ASP_938 -3.01837 0.52163 3.84536 -0.12313 0.02112 0.39152 1.17759 -1.7567 -0 -0 -3.6482 -0.67389 0 0 0 -0.68592 0 0.02443 0.007 0.13586 0 1.98805 -0.15344 0 -2.3716 0.04013 0.74692 -3.53166
TRP_939 -8.93902 0.62464 4.37788 -1.1756 0.13088 0.73261 1.92474 -2.98984 -0.00083 -0.01224 -1.11879 -0.33489 0 0 0 0 0 0.02512 0.01854 0.00048 0 4.05574 -0.20286 0 1.6906 1.60439 0.6681 1.07965
ILE_940 -6.99271 0.84649 2.37519 -0.474 0.35944 0.10105 2.29559 -1.99397 -0.00711 -0.02115 -2.12442 0.06732 0 0 0 0 0 0.00617 -0.0662 0.15642 0.46423 0 -0.59846 0 0.73287 1.07576 0.78063 -3.01686
LYS_941 -7.09602 0.88107 4.60808 -0.38028 0.06966 0.14401 1.69129 -2.14339 -0 -0 -2.44151 -0.13871 0 0 0 0 0 0.00525 -0.04932 0.23722 3.35606 0 0.33645 0 -1.5107 -0.22007 0.68807 -1.96285
LEU_942 -9.51999 1.01513 2.95999 -0.46922 0.24771 0.09905 3.07383 -2.68666 -0.02049 -0.13344 -3.14286 0.05158 0 0 0 0 0 0.0076 -0.02083 0.15138 0.72087 0 -0.09625 0 0.18072 0.01423 0.56808 -6.99957
GLN_943 -6.86839 0.83429 5.45119 -0.3195 0.10366 0.29341 2.1587 -2.57894 -0 -0 -2.54521 -0.63868 0 0 -0.54904 0 0 0.02857 0.02074 0.39155 0 3.03694 -0.03261 0 -0.18838 0.14949 0.87053 -0.38166
ILE_944 -7.49315 1.75321 1.6068 -0.48119 0.49231 0.09355 1.74781 -1.95133 -0.03861 -0.1538 -0.8564 0.08673 0 0 0 0 0 0.0252 -0.04388 0.07161 0.49783 0 -0.76075 0 0.73287 -0.02926 0.94096 -3.75949
SER_945 -3.3469 0.4753 3.05635 -0.02721 0.00036 0.02365 1.8785 -1.77514 -0 -0 -2.02169 -0.30714 0 0 0 0 0 0.00602 0.04675 0.00886 0.45492 0 0.0536 0.60023 -0.77834 -0.42706 0.53202 -1.54692
HIS_946 -6.67662 0.42821 6.32513 -0.45364 0.18741 0.4336 2.73765 -3.3859 -0.0071 -0.02325 -1.62166 -0.51249 0 0 0 0 0 0.00713 -0.02253 0.00332 0 2.70815 0.16146 0 -0.45461 -0.34398 0.35255 -0.15716
GLU_947 -3.75669 0.28202 4.25834 -0.46161 0.27526 1.46167 1.70943 -2.12043 -0.02854 -0.15447 -2.09428 -3.02277 0 0 0 0 0 0.0124 0.00507 0.01588 0 4.00041 -0.26137 0 -2.7348 -0.42151 0.2242 -2.81179
ALA_948 -5.1073 0.37693 3.59055 -0.02184 0 0 2.45603 -2.42898 -0.02854 -0.15447 -1.38728 -0.35982 0 0 0 0 0 0.00825 0.00959 0 0 0 -0.0899 0 1.8394 -0.35568 0.11986 -1.5332
ALA_949 -5.99745 0.54181 3.54474 -0.02275 0 0 2.83106 -2.72096 -0 -0 -3.05771 -0.38292 0 0 0 0 0 0.00564 0.04713 0 0 0 -0.1971 0 1.8394 -0.27686 0.25449 -3.59147
ALA_950 -4.75663 0.22901 4.22493 -0.02158 0 0 2.76817 -2.57594 -0 -0 -2.51828 -0.36766 0 0 0 0 0 0.01611 -0.02834 0 0 0 -0.20949 0 1.8394 -0.38157 0.29416 -1.48771
CYS_951 -6.78853 0.89702 4.61484 -0.04781 0 0.01595 2.78714 -2.63382 -0 -0 -3.29618 0.00223 0 0 0 0 0 0.01054 0.14693 0.0045 0.2797 0 0.27806 0 3.6196 -0.0331 0.32226 0.17934
ILE_952 -8.79573 0.63635 3.70058 -0.50027 0.31424 0.1034 2.95025 -2.97035 -0 -0 -2.36353 -0.09124 0 0 0 0 0 0.01259 -0.02989 0.01575 0.65708 0 -0.40398 0 0.73287 0.12104 0.46247 -5.44836
THR_953 -5.69267 0.28116 5.63899 -0.2005 0.10654 0.07259 3.32275 -2.8814 -0 -0 -3.28696 -0.11556 0 0 0 0 0 0.01205 0.17781 0.00747 0.09582 0 0.05139 2.31616 -1.0874 -0.01237 0.39846 -0.79568
GLY_954 -4.96996 0.95673 4.54473 -5e-05 0 0 2.64487 -2.69589 -0 -0 -2.16295 -0.42553 0 0 0 0 0 0.06282 -0.08066 0 0 0 0.27397 0 0.83697 0.54184 0.22865 -0.24446
LEU_955 -9.38444 0.99382 3.37364 -0.65887 0.22652 0.23849 3.06322 -3.003 -0 -0 -2.34648 0.06507 0 0 0 0 0 0.06368 0.14768 0.116 1.02287 0 -0.23759 0 0.18072 0.39812 0.33925 -5.4013
ARG_956 -8.29691 0.68796 8.97347 -0.97605 0.19722 0.63763 4.18286 -4.22276 -0 -0 -3.58327 0.03553 0 0 0 0 0 0.03258 0.08679 0.07603 2.32987 0 -0.05224 0 -1.2888 -0.19108 0.50175 -0.8694
ALA_957 -4.51755 0.24645 4.7388 -0.02188 0 0 2.62766 -2.66588 -0.01857 -0.16342 -2.24316 -0.37905 0 0 0 0 0 0.0173 0.01078 0 0 0 -0.32174 0 1.8394 -0.34275 0.35039 -0.84323
ALA_958 -6.36529 1.27996 3.43338 -0.02291 0 0 2.91947 -2.78148 -0 -0 -2.36102 -0.36942 0 0 0 0 0 0.05675 0.04452 0 0 0 -0.1988 0 1.8394 -0.44359 0.41933 -2.54972
MET_959 -9.70798 1.02686 5.11731 -0.78468 0.30969 0.43631 3.23138 -2.9645 -0 -0 -2.57557 -0.24561 0 0 0 0 0 0.01913 -0.00694 0.00053 2.88889 0 0.06321 0 0.60916 -0.10423 0.66998 -2.01705
GLU_960 -5.64043 0.25772 6.55992 -0.20538 0.02128 0.27269 2.54283 -3.0515 -0.04296 -0.26514 -2.79283 -0.58602 0 0 0 0 0 0.00642 0.0518 0.01134 0 3.00699 -0.22621 0 -2.7348 -0.21747 0.52537 -2.50637
ALA_961 -4.03363 0.27052 4.45925 -0.02145 0 0 2.63161 -2.45389 -0 -0 -2.26068 -0.36538 0 0 0 0 0 0.00656 0.16639 0 0 0 -0.23726 0 1.8394 -0.48609 0.31321 -0.17143
LEU_962 -9.19876 1.37976 4.33823 -0.72925 0.37891 0.32367 3.3821 -3.15057 -0 -0 -2.63502 0.10687 0 0 0 0 0 0.03201 -0.00703 0.08991 0.92148 0 -0.24706 0 0.18072 -0.30404 0.62544 -4.51265
VAL_963 -7.31356 0.58127 4.21081 -0.31586 0.19753 0.07346 3.15964 -2.90263 -0 -0 -2.64025 -0.26597 0 0 0 0 0 0.01209 0.06103 0.00897 0.1653 0 -0.13194 0 1.9342 -0.15817 0.81576 -2.50833
VAL_964 -5.71669 0.46811 5.42796 -0.31277 0.20735 0.0723 3.15375 -2.89003 -0 -0 -2.33148 -0.19599 0 0 0 0 0 0.01509 -0.01985 8e-05 0.05385 0 -0.29072 0 1.9342 -0.10534 0.58921 0.05905
GLU_965 -5.9695 0.31509 6.42442 -0.32847 0.06746 0.35199 3.38504 -3.13009 -0 -0 -3.25717 -0.60512 0 0 0 -0.61753 0 0.00569 0.11035 0.00808 0 3.93495 -0.1585 0 -2.7348 -0.25112 0.34294 -2.10629
VAL_966 -9.29084 1.65033 3.20503 -0.32146 0.29668 0.07261 2.88285 -2.95555 -0 -0 -1.43577 -0.08108 0 0 0 0 0 0.00655 -0.06709 0.13056 0.03978 0 -0.35744 0 1.9342 -0.20151 0.41579 -4.07637
THR_967 -7.62373 0.85504 4.37224 -0.12065 0.04389 0.04871 2.55488 -2.77495 -0 -0 -0.92698 -0.72958 0 0 0 0 0 0.01194 0.3768 0.23108 0.3389 0 0.16329 2.46173 -1.0874 -0.06871 0.67899 -1.19451
LYS_968 -4.79454 0.44872 4.01067 -0.38727 0.0445 0.19707 1.62515 -1.78657 -0 -0 -0.98079 -0.12388 0 0 0 0 0 0.03698 0.02296 0.23877 2.0153 0 0.05758 0 -1.5107 -0.07777 0.52147 -0.44235
GLN_969 -4.30792 0.59014 4.62645 -0.28282 0.06096 0.24863 2.59318 -2.19034 -0.00558 -0.0405 -2.39899 -0.8296 0 0 0 0 0 0.03136 0.38691 0.00918 0 3.05377 0.00517 0 -0.18838 0.02432 1.09323 2.47916
PRO_970 -7.9589 1.52779 4.27121 -0.06627 0 0.04085 2.52402 -2.2147 -0.00535 -0.04482 -1.59291 0.61069 0 0 0 0 0 0.03381 -0.11621 0.0108 0.16829 0 -0.79666 0 -2.4119 0.33285 1.27165 -4.41576
ALA_971 -3.48808 0.48975 3.91753 -0.02361 0 0 2.36277 -1.93895 -0 -0 -1.87511 -0.37892 0 0 0 0 0 0.02479 -0.06631 0 0 0 -0.37161 0 1.8394 0.25005 0.55273 1.29441
ILE_972 -7.16063 1.27784 4.32948 -0.59653 0.30777 0.18517 2.79745 -2.82053 -0 -0 -2.21987 0.03027 0 0 0 0 0 0.01545 -0.19724 0.08778 1.28929 0 0.42179 0 0.73287 -0.01738 0.49894 -1.03807
ILE_973 -9.33609 1.68423 2.49413 -0.54937 0.52453 0.11389 2.10428 -2.38846 -0.01667 -0.10936 -1.21236 -0.12467 0 0 -0.42694 0 0 0.03408 -0.06808 0.01706 1.23598 0 0.06833 0 0.73287 -0.00137 0.76154 -4.46246
SER_974 -2.87768 0.35032 3.50933 -0.0372 0.0002 0.046 1.41078 -1.58081 -0.00535 -0.04482 -1.61574 -0.3924 0 0 0 0 0 0.07313 0.16126 0.00924 0.17643 0 -0.11048 1.74561 -0.77834 -0.40209 0.758 0.39541
GLN_975 -3.65008 0.25372 4.51523 -0.74759 0.19563 0.60295 2.29227 -2.10635 -0 -0 -2.42882 -0.41727 0 0 -0.8649 0 0 0.13392 -0.03108 0.01078 0 2.80293 0.20566 0 -0.18838 1.06874 0.58181 2.22917
LEU_976 -8.68557 1.30768 3.90818 -0.45634 0.15301 0.06729 2.02606 -2.54184 -0 -0 -2.31344 0.3353 0 0 -1.93955 0 0 0.06049 0.08255 0.02331 0.40984 0 -0.24127 0 0.18072 1.39154 0.75665 -5.47538
ASP_977 -4.7256 0.90577 6.35637 -0.17093 0.02016 0.52451 3.19099 -2.70363 -0.00672 -0.06508 -4.46064 -1.1126 0 0 -1.0266 0 0 0.01468 -0.08914 0.0125 0 3.20763 -0.03515 0 -2.3716 -0.18212 1.59398 -1.12324
PRO_978 -4.29686 0.59447 4.09856 -0.06676 0 0.0423 2.01626 -1.75008 -0 -0 -1.72806 0.60147 0 0 0 0 0 0.02536 -0.17364 0.06128 0.18429 0 -0.83316 0 -2.4119 0.14352 1.52392 -1.96905
VAL_979 -7.62102 1.39369 4.66502 -0.37557 0.38311 0.09185 2.22499 -2.88784 -0 -0 -2.70921 -0.14223 0 0 -1.0266 0 0 0.02437 -0.05732 0.03433 0.87233 0 -0.0143 0 1.9342 0.19496 0.77039 -2.24482
ASN_980 -8.03056 0.75347 5.94992 -0.17831 0.0856 0.27976 3.38551 -3.25354 -0.00372 -0.03712 -2.24736 -0.30456 0 0 0 -0.61753 0 0.02488 0.41558 0.02747 0 1.62752 0.09174 0 -0.93687 -0.05984 0.74043 -2.28753
GLU_981 -7.14844 0.3466 8.32443 -0.38075 0.02976 0.71416 3.53584 -3.66722 -0.01339 -0.10225 -3.55713 -0.51658 0 0 -1.07465 0 0 0.02751 0.03925 0.17391 0 3.72226 -0.17998 0 -2.7348 -0.1598 0.78361 -1.83769
ARG_982 -6.74758 0.50264 6.98944 -0.42983 0.04232 0.20894 3.25485 -3.29297 -0.003 -0.02796 -3.72619 0.2735 0 0 0 -0.77904 0 0.01212 0.11479 0.10777 2.059 0 -0.10671 0 -1.2888 -0.40666 0.68938 -2.55398
MET_983 -11.1585 1.55975 5.27764 -0.68175 0.26844 0.06386 3.28032 -3.31105 -0 -0 -1.84246 -0.15314 0 0 0 0 0 0.0091 -0.00446 0.94258 1.98936 0 0.09012 0 0.60916 0.00948 0.62131 -2.43022
LEU_984 -9.48601 1.13814 4.51347 -0.52361 0.31541 0.12901 2.81558 -3.21235 -0 -0 -2.52889 0.24524 0 0 0 0 0 0.00702 0.00472 0.02818 0.3012 0 -0.28861 0 0.18072 0.04792 0.67055 -5.64232
ASN_985 -5.75903 0.30334 6.81888 -0.17703 0.02843 0.26076 2.94941 -3.23863 -0 -0 -2.59612 -0.31498 0 0 0 0 0 0.00462 0.0216 0.03013 0 1.41055 0.43238 0 -0.93687 -0.12788 0.47987 -0.41055
MET_986 -11.2229 0.93623 5.68946 -0.9517 0.12082 0.3201 3.12579 -3.25309 -0.01347 -0.15937 -2.68251 -0.44389 0 0 0 0 0 0.01231 0.10276 0.25452 3.52504 0 -0.0051 0 0.60916 -0.00202 0.35622 -3.68168
ILE_987 -10.1901 1.64042 3.91972 -0.51337 0.40502 0.1051 3.08977 -3.02831 -0 -0 -2.91311 -0.00727 0 0 0 0 0 0.00886 -0.04964 0.08223 0.50627 0 -0.44003 0 0.73287 -0.022 0.61082 -6.06272
ARG_988 -9.03197 0.61725 8.22926 -0.63883 0.14245 0.37892 3.30149 -3.92765 -0.01408 -0.09266 -2.38244 0.28703 0 0 -0.44474 0 0 0.02187 -0.02121 0.09072 1.90346 0 -0.10644 0 -1.2888 -0.18045 0.6926 -2.46424
GLN_989 -7.02607 0.54701 5.97962 -0.28389 0.0609 0.21561 3.2299 -3.10411 -0.01794 -0.17802 -2.45176 -0.50569 0 0 0 -0.99249 0 0.01316 0.02895 0.00589 0 2.84532 0.04099 0 -0.18838 -0.24805 0.49487 -1.53418
ILE_990 -8.00817 0.72204 2.16926 -0.5238 0.36865 0.10753 2.01386 -2.31225 -0 -0 -1.03039 -0.08956 0 0 0 0 0 0.00904 -0.05796 0.05289 0.79735 0 -0.28511 0 0.73287 -0.10466 0.52183 -4.91658
SER_991 -5.96905 0.34882 5.70429 -0.03494 0.00612 0.02617 2.94895 -2.64172 -0.00025 -0.0009 -3.67682 -0.00923 0 0 -0.6294 -0.44011 0 0.01433 -0.08369 0.00163 1.30959 0 -0.37703 1.79216 -0.77834 -0.30483 0.76101 -2.03324
ARG_992 -7.42954 0.9368 8.61471 -1.05262 0.20436 0.57775 3.99802 -3.80659 -0.04974 -0.28 -3.61969 0.41382 0 0 0 -0.73316 0 0.16001 -0.03874 0.14303 3.02948 0 -0.08605 0 -1.2888 -0.46281 1.80391 1.03416
PRO_993 -4.29887 1.07106 3.59471 -0.0694 0 0.04359 1.81552 -1.5124 -0 -0 -1.17473 0.63639 0 0 0 0 0 0.16856 -0.14932 0.02476 0.1687 0 -0.37114 0 -2.4119 -0.11781 1.5756 -1.00669
SER_994 -2.69673 0.29924 3.04404 -0.02896 8e-05 0.0461 1.30619 -1.54792 -0.00238 -0.04045 -0.35843 -1.01195 0 0 0 0 0 0.1482 -0.09538 0.00443 0.1623 0 -0.24099 0.60273 -0.77834 -0.21676 0.32036 -1.08464
ALA_995 -5.44983 0.81327 2.60734 -0.02393 0 0 2.96622 -2.40276 -0.03304 -0.13769 -1.27291 -0.37781 0 0 0 0 0 0.04655 -0.07209 0 0 0 -0.34119 0 1.8394 -0.66337 0.21583 -2.286
ALA_996 -5.19399 0.52826 2.6411 -0.02796 0.00788 0 2.53124 -2.23597 -0.03634 -0.24338 -1.94564 -0.39103 0 0 0 0 0 0.2685 0.41916 0 0 0 0.17475 0 1.8394 -0.51441 0.49006 -1.68837
GLY_997 -3.50206 0.27273 3.15324 -7e-05 0 0 1.60976 -1.81121 -0 -1e-05 -1.85215 -0.37105 0 0 0 0 0 0.53946 0.60772 0 0 0 0.39546 0 0.83697 0.0136 0.7469 0.63929
ILE_998 -6.41421 0.81971 5.0625 -0.64289 0.47203 0.1396 1.80025 -2.61253 -0.00976 -0.04949 -0.75514 0.31364 0 0 0 0 0 0.42153 -0.02014 0.04908 0.91545 0 -0.27227 0 0.73287 0.12396 0.92091 0.99509
ASN_999 -1.93813 0.1815 1.88346 -0.19294 0.02044 0.3281 0.36988 -1.00777 -0 -0 0.24543 -1.00813 0 0 0 0 0 0.74879 -0.10062 0.073 0 1.84432 -0.96439 0 -0.93687 -0.49088 0.60777 -0.33703
LEU_1000 -7.40564 0.8035 3.96478 -0.58166 0.16505 0.14716 2.24579 -2.59837 -0 -1e-05 -1.28118 0.22743 0 0 0 0 0 0.28566 0.16861 0.02285 0.75911 0 -0.17581 0 0.18072 -0.39766 0.46945 -3.00024
MET_1001 -4.71337 0.31602 4.1275 -0.29452 0.06632 0.03294 1.40741 -1.86864 -0 -0 -1.32477 -0.00441 0 0 -1.04095 0 0 0.08411 0.02371 0.01943 1.41106 0 0.13302 0 0.60916 -0.26243 0.7358 -0.54262
ILE_1002 -3.24845 0.21783 1.75949 -0.66082 0.44351 0.15955 0.95556 -1.27388 -0 -0 0.1441 0.05237 0 0 0 0 0 0.01645 -0.05691 0.08651 0.83748 0 -0.4211 0 0.73287 -0.24185 0.81149 0.31421
ASP_1003 -3.88449 0.53611 6.70051 -0.23961 0.09442 0.77776 3.49728 -2.67151 -0 -0 -4.99782 -1.07856 0 0 -0.76914 0 0 0.00811 -0.03144 0.00359 0 2.28518 -0.89967 0 -2.3716 0.22952 0.9511 -1.86027
TYR_1004 -3.92159 0.39057 3.28089 -0.98111 0.15822 0.42243 1.30482 -1.62511 -0 -0 0.03198 -0.50948 0 0 0 0 0 0.02362 -0.19562 0.19548 0 2.03539 0.35081 0.00193 1.2797 0.24518 0.70554 3.19365
LYS_1005 -4.18712 0.38742 4.83144 -0.30553 0.03044 0.14612 2.08928 -2.00234 -0.01356 -0.0448 -2.77904 -0.10389 0 0 -0.76914 -0.72158 0 0.02918 -0.04817 0.09253 1.84565 0 -0.05474 0 -1.5107 -0.21257 0.43357 -2.86756
ASP_1006 -2.89564 0.1731 3.56672 -0.1112 0.00786 0.32748 1.27984 -1.62068 -0 -0 -0.72516 -0.24164 0 0 0 0 0 0.05716 -0.02804 0.0118 0 3.51073 -0.24873 0 -2.3716 -0.26479 0.36624 0.79344
ASP_1007 -1.58524 0.02941 2.13328 -0.10585 0.00794 0.29072 0.25846 -0.92861 -0.01356 -0.0448 0.04138 -0.34598 0 0 0 0 0 0.0367 0.03173 0.04456 0 1.8708 0.04721 0 -2.3716 -0.22755 0.36239 -0.46862
ASP_1008 -3.66571 0.15026 5.94861 -0.10386 0.00675 0.28251 3.11558 -2.26909 -0 -0 -4.58239 -0.37578 0 0 -1.04095 -0.8223 0 0.0125 -0.02259 0.07224 0 1.87861 0.03582 0 -2.3716 -0.50143 0.35294 -3.89986
ASP_1009 -1.064 0.03349 1.64945 -0.10759 0.0057 0.29845 0.20922 -0.65753 -0 -0 -0.20894 -0.38879 0 0 0 0 0 0.00252 -0.03077 0.00892 0 1.88523 0.03618 0 -2.3716 -0.55242 0.26491 -0.98759
LYS:CtermProteinFull_1010 -0.53175 0.01215 0.89938 -0.48591 0.15032 0.45346 0.14975 -0.3611 -0 -0 -0.17593 -0.23771 0 0 0 0 0 0.03542 0 0.00521 1.83815 0 0 0 -1.5107 -0.29053 0.18311 0.13332
VRT_1011 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 73.8615 0 0 0 0 0 0 0 0 0 73.8615
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 538841 DOMAINID 533732 MODEL 2 2023-07-29_00000256_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 847.296 tmscore: 0.23084 3llmA_206 prob: 100 ident: 100.00
SSBOND     CYS A  404    CYS A  410                                       2.22  
SSBOND     CYS A  584    CYS A  629                                       2.08  
ATOM      1  N   MET A   1      21.052  24.551 -19.816  1.00  5.920          N  
ATOM      2  CA  MET A   1      21.838  23.959 -18.740  1.00  5.570          C  
ATOM      3  C   MET A   1      23.084  24.797 -18.482  1.00  4.370          C  
ATOM      4  O   MET A   1      23.247  25.866 -19.070  1.00  4.120          O  
ATOM      5  CB  MET A   1      22.236  22.522 -19.077  1.00  7.940          C  
ATOM      6  CG  MET A   1      23.206  22.373 -20.263  1.00  7.940          C  
ATOM      7  SD  MET A   1      23.731  20.684 -20.512  1.00  7.940          S  
ATOM      8  CE  MET A   1      24.901  20.486 -19.159  1.00  7.940          C  
ATOM      9 1H   MET A   1      20.238  23.982 -20.018  1.00  7.100          H  
ATOM     10 2H   MET A   1      20.747  25.473 -19.541  1.00  7.100          H  
ATOM     11 3H   MET A   1      21.612  24.620 -20.651  1.00  7.100          H  
ATOM     12  HA  MET A   1      21.241  23.955 -17.829  1.00  6.680          H  
ATOM     13 1HB  MET A   1      22.650  22.049 -18.206  1.00  9.530          H  
ATOM     14 2HB  MET A   1      21.327  21.966 -19.343  1.00  9.530          H  
ATOM     15 1HG  MET A   1      22.716  22.705 -21.181  1.00  9.530          H  
ATOM     16 2HG  MET A   1      24.097  22.983 -20.118  1.00  9.530          H  
ATOM     17 1HE  MET A   1      25.322  19.482 -19.198  1.00  9.530          H  
ATOM     18 2HE  MET A   1      25.704  21.219 -19.265  1.00  9.530          H  
ATOM     19 3HE  MET A   1      24.414  20.622 -18.209  1.00  9.530          H  
ATOM     20  N   SER A   2      23.967  24.302 -17.622  1.00  3.950          N  
ATOM     21  CA  SER A   2      25.202  25.004 -17.262  1.00  3.080          C  
ATOM     22  C   SER A   2      26.265  24.034 -16.728  1.00  2.150          C  
ATOM     23  O   SER A   2      25.950  22.895 -16.377  1.00  2.370          O  
ATOM     24  CB  SER A   2      24.905  26.058 -16.217  1.00  4.660          C  
ATOM     25  OG  SER A   2      24.541  25.461 -15.004  1.00  4.660          O  
ATOM     26  H   SER A   2      23.777  23.422 -17.172  1.00  4.740          H  
ATOM     27  HA  SER A   2      25.598  25.490 -18.156  1.00  3.700          H  
ATOM     28 1HB  SER A   2      25.781  26.686 -16.068  1.00  5.590          H  
ATOM     29 2HB  SER A   2      24.099  26.701 -16.568  1.00  5.590          H  
ATOM     30  HG  SER A   2      24.313  26.190 -14.414  1.00  5.590          H  
ATOM     31  N   ARG A   3      27.509  24.520 -16.542  1.00  1.410          N  
ATOM     32  CA  ARG A   3      28.598  23.687 -15.971  1.00  0.830          C  
ATOM     33  C   ARG A   3      28.217  23.153 -14.594  1.00  0.610          C  
ATOM     34  O   ARG A   3      28.635  22.057 -14.209  1.00  0.530          O  
ATOM     35  CB  ARG A   3      29.898  24.469 -15.852  1.00  1.390          C  
ATOM     36  CG  ARG A   3      30.575  24.863 -17.166  1.00  1.390          C  
ATOM     37  CD  ARG A   3      31.114  23.678 -17.894  1.00  1.390          C  
ATOM     38  NE  ARG A   3      31.901  24.064 -19.051  1.00  1.390          N  
ATOM     39  CZ  ARG A   3      32.407  23.208 -19.972  1.00  1.390          C  
ATOM     40  NH1 ARG A   3      32.199  21.903 -19.884  1.00  1.390          N  
ATOM     41  NH2 ARG A   3      33.125  23.691 -20.978  1.00  1.390          N  
ATOM     42  H   ARG A   3      27.706  25.467 -16.832  1.00  1.690          H  
ATOM     43  HA  ARG A   3      28.758  22.831 -16.626  1.00  1.000          H  
ATOM     44 1HB  ARG A   3      29.716  25.384 -15.289  1.00  1.670          H  
ATOM     45 2HB  ARG A   3      30.615  23.879 -15.282  1.00  1.670          H  
ATOM     46 1HG  ARG A   3      29.856  25.355 -17.818  1.00  1.670          H  
ATOM     47 2HG  ARG A   3      31.405  25.540 -16.963  1.00  1.670          H  
ATOM     48 1HD  ARG A   3      31.744  23.090 -17.225  1.00  1.670          H  
ATOM     49 2HD  ARG A   3      30.291  23.061 -18.247  1.00  1.670          H  
ATOM     50  HE  ARG A   3      32.096  25.049 -19.174  1.00  1.670          H  
ATOM     51 1HH1 ARG A   3      31.629  21.493 -19.122  1.00  1.670          H  
ATOM     52 2HH1 ARG A   3      32.579  21.283 -20.579  1.00  1.670          H  
ATOM     53 1HH2 ARG A   3      33.289  24.687 -21.052  1.00  1.670          H  
ATOM     54 2HH2 ARG A   3      33.510  23.068 -21.673  1.00  1.670          H  
ATOM     55  N   LYS A   4      27.459  23.939 -13.834  1.00  0.540          N  
ATOM     56  CA  LYS A   4      26.994  23.493 -12.537  1.00  0.400          C  
ATOM     57  C   LYS A   4      26.102  22.261 -12.692  1.00  0.400          C  
ATOM     58  O   LYS A   4      26.100  21.396 -11.813  1.00  0.430          O  
ATOM     59  CB  LYS A   4      26.252  24.602 -11.799  1.00  0.620          C  
ATOM     60  CG  LYS A   4      27.150  25.734 -11.306  1.00  0.620          C  
ATOM     61  CD  LYS A   4      26.343  26.817 -10.586  1.00  0.620          C  
ATOM     62  CE  LYS A   4      27.239  27.953 -10.099  1.00  0.620          C  
ATOM     63  NZ  LYS A   4      26.457  29.035  -9.433  1.00  0.620          N  
ATOM     64  H   LYS A   4      27.198  24.858 -14.167  1.00  0.650          H  
ATOM     65  HA  LYS A   4      27.859  23.207 -11.939  1.00  0.480          H  
ATOM     66 1HB  LYS A   4      25.495  25.027 -12.455  1.00  0.740          H  
ATOM     67 2HB  LYS A   4      25.737  24.179 -10.936  1.00  0.740          H  
ATOM     68 1HG  LYS A   4      27.894  25.321 -10.619  1.00  0.740          H  
ATOM     69 2HG  LYS A   4      27.673  26.175 -12.151  1.00  0.740          H  
ATOM     70 1HD  LYS A   4      25.592  27.223 -11.266  1.00  0.740          H  
ATOM     71 2HD  LYS A   4      25.833  26.379  -9.729  1.00  0.740          H  
ATOM     72 1HE  LYS A   4      27.966  27.554  -9.393  1.00  0.740          H  
ATOM     73 2HE  LYS A   4      27.772  28.376 -10.951  1.00  0.740          H  
ATOM     74 1HZ  LYS A   4      27.086  29.765  -9.126  1.00  0.740          H  
ATOM     75 2HZ  LYS A   4      25.788  29.420 -10.085  1.00  0.740          H  
ATOM     76 3HZ  LYS A   4      25.968  28.656  -8.634  1.00  0.740          H  
ATOM     77  N   GLU A   5      25.321  22.181 -13.786  1.00  0.480          N  
ATOM     78  CA  GLU A   5      24.442  21.049 -14.013  1.00  0.570          C  
ATOM     79  C   GLU A   5      25.310  19.845 -14.314  1.00  0.550          C  
ATOM     80  O   GLU A   5      25.037  18.750 -13.833  1.00  0.520          O  
ATOM     81  CB  GLU A   5      23.478  21.303 -15.182  1.00  0.760          C  
ATOM     82  CG  GLU A   5      22.437  20.199 -15.450  1.00  0.760          C  
ATOM     83  CD  GLU A   5      21.446  20.023 -14.331  1.00  0.760          C  
ATOM     84  OE1 GLU A   5      21.335  20.913 -13.524  1.00  0.760          O  
ATOM     85  OE2 GLU A   5      20.781  19.017 -14.302  1.00  0.760          O  
ATOM     86  H   GLU A   5      25.356  22.897 -14.506  1.00  0.580          H  
ATOM     87  HA  GLU A   5      23.866  20.853 -13.109  1.00  0.680          H  
ATOM     88 1HB  GLU A   5      22.950  22.243 -15.020  1.00  0.910          H  
ATOM     89 2HB  GLU A   5      24.046  21.410 -16.085  1.00  0.910          H  
ATOM     90 1HG  GLU A   5      21.896  20.446 -16.360  1.00  0.910          H  
ATOM     91 2HG  GLU A   5      22.958  19.257 -15.619  1.00  0.910          H  
ATOM     92  N   GLU A   6      26.384  20.053 -15.085  1.00  0.600          N  
ATOM     93  CA  GLU A   6      27.265  18.927 -15.394  1.00  0.640          C  
ATOM     94  C   GLU A   6      27.862  18.363 -14.104  1.00  0.540          C  
ATOM     95  O   GLU A   6      27.961  17.141 -13.940  1.00  0.580          O  
ATOM     96  CB  GLU A   6      28.415  19.336 -16.328  1.00  0.880          C  
ATOM     97  CG  GLU A   6      28.011  19.680 -17.739  1.00  0.880          C  
ATOM     98  CD  GLU A   6      29.185  20.056 -18.628  1.00  0.880          C  
ATOM     99  OE1 GLU A   6      30.247  20.333 -18.107  1.00  0.880          O  
ATOM    100  OE2 GLU A   6      29.027  20.029 -19.830  1.00  0.880          O  
ATOM    101  H   GLU A   6      26.519  20.986 -15.489  1.00  0.720          H  
ATOM    102  HA  GLU A   6      26.677  18.145 -15.877  1.00  0.770          H  
ATOM    103 1HB  GLU A   6      28.929  20.198 -15.911  1.00  1.060          H  
ATOM    104 2HB  GLU A   6      29.140  18.525 -16.379  1.00  1.060          H  
ATOM    105 1HG  GLU A   6      27.481  18.838 -18.176  1.00  1.060          H  
ATOM    106 2HG  GLU A   6      27.334  20.524 -17.679  1.00  1.060          H  
ATOM    107  N   GLN A   7      28.220  19.257 -13.171  1.00  0.460          N  
ATOM    108  CA  GLN A   7      28.781  18.851 -11.887  1.00  0.420          C  
ATOM    109  C   GLN A   7      27.762  18.071 -11.057  1.00  0.350          C  
ATOM    110  O   GLN A   7      28.105  17.032 -10.478  1.00  0.350          O  
ATOM    111  CB  GLN A   7      29.247  20.084 -11.107  1.00  0.600          C  
ATOM    112  CG  GLN A   7      30.461  20.779 -11.701  1.00  0.600          C  
ATOM    113  CD  GLN A   7      30.758  22.110 -11.027  1.00  0.600          C  
ATOM    114  OE1 GLN A   7      29.923  22.647 -10.290  1.00  0.600          O  
ATOM    115  NE2 GLN A   7      31.942  22.649 -11.281  1.00  0.600          N  
ATOM    116  H   GLN A   7      28.152  20.254 -13.410  1.00  0.550          H  
ATOM    117  HA  GLN A   7      29.636  18.204 -12.074  1.00  0.500          H  
ATOM    118 1HB  GLN A   7      28.437  20.803 -11.059  1.00  0.720          H  
ATOM    119 2HB  GLN A   7      29.485  19.798 -10.086  1.00  0.720          H  
ATOM    120 1HG  GLN A   7      31.324  20.133 -11.567  1.00  0.720          H  
ATOM    121 2HG  GLN A   7      30.295  20.953 -12.758  1.00  0.720          H  
ATOM    122 1HE2 GLN A   7      32.193  23.525 -10.869  1.00  0.720          H  
ATOM    123 2HE2 GLN A   7      32.587  22.182 -11.888  1.00  0.720          H  
ATOM    124  N   GLU A   8      26.498  18.528 -11.037  1.00  0.350          N  
ATOM    125  CA  GLU A   8      25.473  17.815 -10.283  1.00  0.390          C  
ATOM    126  C   GLU A   8      25.227  16.446 -10.889  1.00  0.430          C  
ATOM    127  O   GLU A   8      25.059  15.460 -10.157  1.00  0.420          O  
ATOM    128  CB  GLU A   8      24.167  18.611 -10.229  1.00  0.530          C  
ATOM    129  CG  GLU A   8      24.235  19.863  -9.362  1.00  0.530          C  
ATOM    130  CD  GLU A   8      24.441  19.565  -7.905  1.00  0.530          C  
ATOM    131  OE1 GLU A   8      23.646  18.856  -7.337  1.00  0.530          O  
ATOM    132  OE2 GLU A   8      25.423  20.017  -7.374  1.00  0.530          O  
ATOM    133  H   GLU A   8      26.277  19.422 -11.487  1.00  0.420          H  
ATOM    134  HA  GLU A   8      25.830  17.678  -9.262  1.00  0.470          H  
ATOM    135 1HB  GLU A   8      23.895  18.922 -11.242  1.00  0.640          H  
ATOM    136 2HB  GLU A   8      23.365  17.976  -9.853  1.00  0.640          H  
ATOM    137 1HG  GLU A   8      25.063  20.477  -9.703  1.00  0.640          H  
ATOM    138 2HG  GLU A   8      23.319  20.435  -9.493  1.00  0.640          H  
ATOM    139  N   VAL A   9      25.260  16.359 -12.222  1.00  0.510          N  
ATOM    140  CA  VAL A   9      25.074  15.085 -12.879  1.00  0.590          C  
ATOM    141  C   VAL A   9      26.212  14.155 -12.529  1.00  0.530          C  
ATOM    142  O   VAL A   9      25.963  13.002 -12.193  1.00  0.540          O  
ATOM    143  CB  VAL A   9      24.943  15.239 -14.409  1.00  0.790          C  
ATOM    144  CG1 VAL A   9      24.967  13.855 -15.102  1.00  0.790          C  
ATOM    145  CG2 VAL A   9      23.617  15.936 -14.720  1.00  0.790          C  
ATOM    146  H   VAL A   9      25.371  17.216 -12.776  1.00  0.610          H  
ATOM    147  HA  VAL A   9      24.145  14.647 -12.513  1.00  0.710          H  
ATOM    148  HB  VAL A   9      25.777  15.833 -14.784  1.00  0.950          H  
ATOM    149 1HG1 VAL A   9      24.867  13.990 -16.176  1.00  0.950          H  
ATOM    150 2HG1 VAL A   9      25.905  13.343 -14.898  1.00  0.950          H  
ATOM    151 3HG1 VAL A   9      24.138  13.249 -14.734  1.00  0.950          H  
ATOM    152 1HG2 VAL A   9      23.513  16.062 -15.795  1.00  0.950          H  
ATOM    153 2HG2 VAL A   9      22.793  15.331 -14.344  1.00  0.950          H  
ATOM    154 3HG2 VAL A   9      23.579  16.906 -14.246  1.00  0.950          H  
ATOM    155  N   GLN A  10      27.461  14.618 -12.593  1.00  0.500          N  
ATOM    156  CA  GLN A  10      28.527  13.692 -12.272  1.00  0.500          C  
ATOM    157  C   GLN A  10      28.448  13.238 -10.826  1.00  0.390          C  
ATOM    158  O   GLN A  10      28.684  12.062 -10.556  1.00  0.410          O  
ATOM    159  CB  GLN A  10      29.899  14.289 -12.564  1.00  0.700          C  
ATOM    160  CG  GLN A  10      31.079  13.306 -12.338  1.00  0.700          C  
ATOM    161  CD  GLN A  10      31.020  12.075 -13.247  1.00  0.700          C  
ATOM    162  OE1 GLN A  10      30.759  12.185 -14.449  1.00  0.700          O  
ATOM    163  NE2 GLN A  10      31.286  10.904 -12.675  1.00  0.700          N  
ATOM    164  H   GLN A  10      27.656  15.578 -12.900  1.00  0.600          H  
ATOM    165  HA  GLN A  10      28.408  12.818 -12.906  1.00  0.600          H  
ATOM    166 1HB  GLN A  10      29.929  14.636 -13.597  1.00  0.840          H  
ATOM    167 2HB  GLN A  10      30.051  15.162 -11.925  1.00  0.840          H  
ATOM    168 1HG  GLN A  10      32.011  13.830 -12.548  1.00  0.840          H  
ATOM    169 2HG  GLN A  10      31.080  12.963 -11.300  1.00  0.840          H  
ATOM    170 1HE2 GLN A  10      31.280  10.055 -13.214  1.00  0.840          H  
ATOM    171 2HE2 GLN A  10      31.504  10.864 -11.691  1.00  0.840          H  
ATOM    172  N   ALA A  11      28.108  14.139  -9.893  1.00  0.310          N  
ATOM    173  CA  ALA A  11      27.999  13.733  -8.498  1.00  0.280          C  
ATOM    174  C   ALA A  11      26.899  12.690  -8.330  1.00  0.280          C  
ATOM    175  O   ALA A  11      27.060  11.713  -7.587  1.00  0.270          O  
ATOM    176  CB  ALA A  11      27.709  14.938  -7.620  1.00  0.400          C  
ATOM    177  H   ALA A  11      27.958  15.121 -10.150  1.00  0.370          H  
ATOM    178  HA  ALA A  11      28.947  13.285  -8.198  1.00  0.340          H  
ATOM    179 1HB  ALA A  11      27.648  14.625  -6.581  1.00  0.480          H  
ATOM    180 2HB  ALA A  11      28.508  15.669  -7.739  1.00  0.480          H  
ATOM    181 3HB  ALA A  11      26.761  15.386  -7.925  1.00  0.480          H  
ATOM    182  N   THR A  12      25.786  12.886  -9.040  1.00  0.360          N  
ATOM    183  CA  THR A  12      24.661  11.984  -8.971  1.00  0.460          C  
ATOM    184  C   THR A  12      25.092  10.626  -9.503  1.00  0.470          C  
ATOM    185  O   THR A  12      24.803   9.604  -8.882  1.00  0.510          O  
ATOM    186  CB  THR A  12      23.451  12.557  -9.741  1.00  0.600          C  
ATOM    187  OG1 THR A  12      23.090  13.827  -9.170  1.00  0.600          O  
ATOM    188  CG2 THR A  12      22.254  11.628  -9.592  1.00  0.600          C  
ATOM    189  H   THR A  12      25.694  13.738  -9.600  1.00  0.430          H  
ATOM    190  HA  THR A  12      24.370  11.865  -7.927  1.00  0.550          H  
ATOM    191  HB  THR A  12      23.702  12.681 -10.794  1.00  0.720          H  
ATOM    192  HG1 THR A  12      23.760  14.504  -9.425  1.00  0.720          H  
ATOM    193 1HG2 THR A  12      21.401  12.046 -10.123  1.00  0.720          H  
ATOM    194 2HG2 THR A  12      22.495  10.660 -10.002  1.00  0.720          H  
ATOM    195 3HG2 THR A  12      22.006  11.522  -8.543  1.00  0.720          H  
ATOM    196  N   LEU A  13      25.799  10.608 -10.633  1.00  0.490          N  
ATOM    197  CA  LEU A  13      26.290   9.366 -11.196  1.00  0.550          C  
ATOM    198  C   LEU A  13      27.222   8.665 -10.224  1.00  0.430          C  
ATOM    199  O   LEU A  13      27.075   7.468 -10.004  1.00  0.400          O  
ATOM    200  CB  LEU A  13      27.006   9.669 -12.501  1.00  0.750          C  
ATOM    201  CG  LEU A  13      26.176   9.594 -13.786  1.00  0.750          C  
ATOM    202  CD1 LEU A  13      24.805  10.309 -13.648  1.00  0.750          C  
ATOM    203  CD2 LEU A  13      27.016  10.248 -14.869  1.00  0.750          C  
ATOM    204  H   LEU A  13      25.975  11.487 -11.124  1.00  0.590          H  
ATOM    205  HA  LEU A  13      25.445   8.711 -11.388  1.00  0.660          H  
ATOM    206 1HB  LEU A  13      27.417  10.669 -12.431  1.00  0.900          H  
ATOM    207 2HB  LEU A  13      27.841   8.969 -12.600  1.00  0.900          H  
ATOM    208  HG  LEU A  13      25.983   8.585 -14.027  1.00  0.900          H  
ATOM    209 1HD1 LEU A  13      24.261  10.242 -14.576  1.00  0.900          H  
ATOM    210 2HD1 LEU A  13      24.203   9.843 -12.866  1.00  0.900          H  
ATOM    211 3HD1 LEU A  13      24.942  11.330 -13.412  1.00  0.900          H  
ATOM    212 1HD2 LEU A  13      26.506  10.220 -15.813  1.00  0.900          H  
ATOM    213 2HD2 LEU A  13      27.205  11.288 -14.599  1.00  0.900          H  
ATOM    214 3HD2 LEU A  13      27.964   9.723 -14.958  1.00  0.900          H  
ATOM    215  N   GLU A  14      28.117   9.405  -9.548  1.00  0.370          N  
ATOM    216  CA  GLU A  14      29.017   8.746  -8.607  1.00  0.340          C  
ATOM    217  C   GLU A  14      28.229   8.057  -7.505  1.00  0.290          C  
ATOM    218  O   GLU A  14      28.587   6.952  -7.093  1.00  0.320          O  
ATOM    219  CB  GLU A  14      29.986   9.733  -7.942  1.00  0.490          C  
ATOM    220  CG  GLU A  14      31.062  10.301  -8.830  1.00  0.490          C  
ATOM    221  CD  GLU A  14      31.918  11.295  -8.099  1.00  0.490          C  
ATOM    222  OE1 GLU A  14      31.592  11.629  -6.971  1.00  0.490          O  
ATOM    223  OE2 GLU A  14      32.895  11.729  -8.655  1.00  0.490          O  
ATOM    224  H   GLU A  14      28.220  10.404  -9.754  1.00  0.440          H  
ATOM    225  HA  GLU A  14      29.595   7.996  -9.148  1.00  0.410          H  
ATOM    226 1HB  GLU A  14      29.419  10.569  -7.534  1.00  0.590          H  
ATOM    227 2HB  GLU A  14      30.481   9.241  -7.113  1.00  0.590          H  
ATOM    228 1HG  GLU A  14      31.687   9.487  -9.190  1.00  0.590          H  
ATOM    229 2HG  GLU A  14      30.606  10.776  -9.686  1.00  0.590          H  
ATOM    230  N   SER A  15      27.160   8.700  -7.032  1.00  0.260          N  
ATOM    231  CA  SER A  15      26.299   8.106  -6.016  1.00  0.270          C  
ATOM    232  C   SER A  15      25.630   6.852  -6.612  1.00  0.260          C  
ATOM    233  O   SER A  15      25.589   5.785  -6.000  1.00  0.380          O  
ATOM    234  CB  SER A  15      25.274   9.102  -5.534  1.00  0.370          C  
ATOM    235  OG  SER A  15      24.511   8.567  -4.492  1.00  0.370          O  
ATOM    236  H   SER A  15      26.977   9.656  -7.361  1.00  0.310          H  
ATOM    237  HA  SER A  15      26.911   7.808  -5.165  1.00  0.320          H  
ATOM    238 1HB  SER A  15      25.766  10.018  -5.202  1.00  0.450          H  
ATOM    239 2HB  SER A  15      24.624   9.364  -6.363  1.00  0.450          H  
ATOM    240  HG  SER A  15      25.029   8.773  -3.677  1.00  0.450          H  
ATOM    241  N   GLU A  16      25.125   6.955  -7.844  1.00  0.270          N  
ATOM    242  CA  GLU A  16      24.488   5.818  -8.507  1.00  0.300          C  
ATOM    243  C   GLU A  16      25.482   4.662  -8.750  1.00  0.290          C  
ATOM    244  O   GLU A  16      25.078   3.497  -8.761  1.00  0.330          O  
ATOM    245  CB  GLU A  16      23.835   6.242  -9.825  1.00  0.410          C  
ATOM    246  CG  GLU A  16      22.619   7.152  -9.706  1.00  0.410          C  
ATOM    247  CD  GLU A  16      22.095   7.588 -11.064  1.00  0.410          C  
ATOM    248  OE1 GLU A  16      21.703   6.759 -11.845  1.00  0.410          O  
ATOM    249  OE2 GLU A  16      22.061   8.756 -11.314  1.00  0.410          O  
ATOM    250  H   GLU A  16      25.144   7.866  -8.313  1.00  0.320          H  
ATOM    251  HA  GLU A  16      23.703   5.446  -7.854  1.00  0.360          H  
ATOM    252 1HB  GLU A  16      24.569   6.733 -10.443  1.00  0.490          H  
ATOM    253 2HB  GLU A  16      23.492   5.365 -10.343  1.00  0.490          H  
ATOM    254 1HG  GLU A  16      21.833   6.611  -9.187  1.00  0.490          H  
ATOM    255 2HG  GLU A  16      22.869   8.024  -9.109  1.00  0.490          H  
ATOM    256  N   GLU A  17      26.785   4.979  -8.895  1.00  0.270          N  
ATOM    257  CA  GLU A  17      27.846   3.993  -9.119  1.00  0.290          C  
ATOM    258  C   GLU A  17      28.268   3.247  -7.837  1.00  0.270          C  
ATOM    259  O   GLU A  17      29.153   2.385  -7.875  1.00  0.320          O  
ATOM    260  CB  GLU A  17      29.086   4.622  -9.780  1.00  0.400          C  
ATOM    261  CG  GLU A  17      28.901   5.078 -11.251  1.00  0.400          C  
ATOM    262  CD  GLU A  17      30.099   5.783 -11.815  1.00  0.400          C  
ATOM    263  OE1 GLU A  17      31.066   5.911 -11.106  1.00  0.400          O  
ATOM    264  OE2 GLU A  17      30.038   6.224 -12.943  1.00  0.400          O  
ATOM    265  H   GLU A  17      27.041   5.969  -8.947  1.00  0.320          H  
ATOM    266  HA  GLU A  17      27.457   3.278  -9.821  1.00  0.350          H  
ATOM    267 1HB  GLU A  17      29.396   5.489  -9.200  1.00  0.480          H  
ATOM    268 2HB  GLU A  17      29.906   3.907  -9.760  1.00  0.480          H  
ATOM    269 1HG  GLU A  17      28.692   4.198 -11.864  1.00  0.480          H  
ATOM    270 2HG  GLU A  17      28.054   5.731 -11.324  1.00  0.480          H  
ATOM    271  N   VAL A  18      27.666   3.597  -6.705  1.00  0.290          N  
ATOM    272  CA  VAL A  18      27.902   2.927  -5.438  1.00  0.310          C  
ATOM    273  C   VAL A  18      27.495   1.485  -5.492  1.00  0.250          C  
ATOM    274  O   VAL A  18      26.474   1.154  -6.078  1.00  0.260          O  
ATOM    275  CB  VAL A  18      27.127   3.614  -4.310  1.00  0.430          C  
ATOM    276  CG1 VAL A  18      27.129   2.760  -3.025  1.00  0.430          C  
ATOM    277  CG2 VAL A  18      27.801   4.955  -4.029  1.00  0.430          C  
ATOM    278  H   VAL A  18      26.967   4.346  -6.726  1.00  0.350          H  
ATOM    279  HA  VAL A  18      28.968   2.981  -5.217  1.00  0.370          H  
ATOM    280  HB  VAL A  18      26.101   3.765  -4.621  1.00  0.510          H  
ATOM    281 1HG1 VAL A  18      26.573   3.273  -2.286  1.00  0.510          H  
ATOM    282 2HG1 VAL A  18      26.642   1.800  -3.189  1.00  0.510          H  
ATOM    283 3HG1 VAL A  18      28.146   2.596  -2.684  1.00  0.510          H  
ATOM    284 1HG2 VAL A  18      27.267   5.467  -3.267  1.00  0.510          H  
ATOM    285 2HG2 VAL A  18      28.825   4.793  -3.713  1.00  0.510          H  
ATOM    286 3HG2 VAL A  18      27.804   5.556  -4.929  1.00  0.510          H  
ATOM    287  N   ASP A  19      28.311   0.630  -4.901  1.00  0.250          N  
ATOM    288  CA  ASP A  19      27.996  -0.772  -4.859  1.00  0.250          C  
ATOM    289  C   ASP A  19      28.320  -1.309  -3.475  1.00  0.260          C  
ATOM    290  O   ASP A  19      29.487  -1.466  -3.104  1.00  0.320          O  
ATOM    291  CB  ASP A  19      28.749  -1.515  -5.922  1.00  0.350          C  
ATOM    292  CG  ASP A  19      28.325  -2.922  -6.007  1.00  0.350          C  
ATOM    293  OD1 ASP A  19      27.575  -3.426  -5.174  1.00  0.350          O  
ATOM    294  OD2 ASP A  19      28.778  -3.546  -6.913  1.00  0.350          O  
ATOM    295  H   ASP A  19      29.152   0.968  -4.458  1.00  0.300          H  
ATOM    296  HA  ASP A  19      26.934  -0.898  -5.041  1.00  0.300          H  
ATOM    297 1HB  ASP A  19      28.575  -1.027  -6.888  1.00  0.420          H  
ATOM    298 2HB  ASP A  19      29.820  -1.473  -5.714  1.00  0.420          H  
ATOM    299  N   LEU A  20      27.273  -1.556  -2.708  1.00  0.240          N  
ATOM    300  CA  LEU A  20      27.378  -1.949  -1.309  1.00  0.270          C  
ATOM    301  C   LEU A  20      27.275  -3.447  -1.081  1.00  0.260          C  
ATOM    302  O   LEU A  20      27.271  -3.909   0.062  1.00  0.380          O  
ATOM    303  CB  LEU A  20      26.274  -1.216  -0.533  1.00  0.370          C  
ATOM    304  CG  LEU A  20      24.801  -1.500  -0.950  1.00  0.370          C  
ATOM    305  CD1 LEU A  20      24.167  -2.576  -0.101  1.00  0.370          C  
ATOM    306  CD2 LEU A  20      24.030  -0.217  -0.887  1.00  0.370          C  
ATOM    307  H   LEU A  20      26.354  -1.395  -3.127  1.00  0.290          H  
ATOM    308  HA  LEU A  20      28.343  -1.611  -0.934  1.00  0.320          H  
ATOM    309 1HB  LEU A  20      26.364  -1.493   0.513  1.00  0.440          H  
ATOM    310 2HB  LEU A  20      26.444  -0.147  -0.624  1.00  0.440          H  
ATOM    311  HG  LEU A  20      24.794  -1.879  -1.951  1.00  0.440          H  
ATOM    312 1HD1 LEU A  20      23.149  -2.747  -0.454  1.00  0.440          H  
ATOM    313 2HD1 LEU A  20      24.715  -3.484  -0.166  1.00  0.440          H  
ATOM    314 3HD1 LEU A  20      24.148  -2.248   0.935  1.00  0.440          H  
ATOM    315 1HD2 LEU A  20      23.022  -0.424  -1.217  1.00  0.440          H  
ATOM    316 2HD2 LEU A  20      24.025   0.161   0.137  1.00  0.440          H  
ATOM    317 3HD2 LEU A  20      24.486   0.523  -1.539  1.00  0.440          H  
ATOM    318  N   ASN A  21      27.181  -4.231  -2.150  1.00  0.200          N  
ATOM    319  CA  ASN A  21      27.009  -5.660  -1.946  1.00  0.190          C  
ATOM    320  C   ASN A  21      27.781  -6.609  -2.869  1.00  0.180          C  
ATOM    321  O   ASN A  21      27.507  -7.805  -2.887  1.00  0.200          O  
ATOM    322  CB  ASN A  21      25.519  -5.949  -1.868  1.00  0.270          C  
ATOM    323  CG  ASN A  21      24.734  -5.510  -3.066  1.00  0.270          C  
ATOM    324  OD1 ASN A  21      25.280  -5.163  -4.118  1.00  0.270          O  
ATOM    325  ND2 ASN A  21      23.440  -5.491  -2.911  1.00  0.270          N  
ATOM    326  H   ASN A  21      27.220  -3.832  -3.109  1.00  0.240          H  
ATOM    327  HA  ASN A  21      27.391  -5.884  -0.950  1.00  0.230          H  
ATOM    328 1HB  ASN A  21      25.393  -7.015  -1.785  1.00  0.320          H  
ATOM    329 2HB  ASN A  21      25.100  -5.513  -0.976  1.00  0.320          H  
ATOM    330 1HD2 ASN A  21      22.834  -5.217  -3.667  1.00  0.320          H  
ATOM    331 2HD2 ASN A  21      23.032  -5.775  -2.045  1.00  0.320          H  
ATOM    332  N   ALA A  22      28.820  -6.135  -3.561  1.00  0.190          N  
ATOM    333  CA  ALA A  22      29.556  -6.998  -4.498  1.00  0.190          C  
ATOM    334  C   ALA A  22      30.138  -8.224  -3.800  1.00  0.200          C  
ATOM    335  O   ALA A  22      30.159  -9.327  -4.356  1.00  0.190          O  
ATOM    336  CB  ALA A  22      30.659  -6.206  -5.180  1.00  0.270          C  
ATOM    337  H   ALA A  22      29.089  -5.162  -3.473  1.00  0.230          H  
ATOM    338  HA  ALA A  22      28.861  -7.349  -5.259  1.00  0.230          H  
ATOM    339 1HB  ALA A  22      31.171  -6.827  -5.898  1.00  0.320          H  
ATOM    340 2HB  ALA A  22      30.211  -5.358  -5.699  1.00  0.320          H  
ATOM    341 3HB  ALA A  22      31.368  -5.846  -4.443  1.00  0.320          H  
ATOM    342  N   GLY A  23      30.546  -8.065  -2.543  1.00  0.240          N  
ATOM    343  CA  GLY A  23      31.129  -9.156  -1.768  1.00  0.270          C  
ATOM    344  C   GLY A  23      30.167 -10.334  -1.554  1.00  0.260          C  
ATOM    345  O   GLY A  23      30.590 -11.419  -1.149  1.00  0.290          O  
ATOM    346  H   GLY A  23      30.494  -7.149  -2.119  1.00  0.290          H  
ATOM    347 1HA  GLY A  23      32.028  -9.511  -2.271  1.00  0.320          H  
ATOM    348 2HA  GLY A  23      31.446  -8.773  -0.799  1.00  0.320          H  
ATOM    349  N   LEU A  24      28.866 -10.124  -1.787  1.00  0.240          N  
ATOM    350  CA  LEU A  24      27.881 -11.182  -1.627  1.00  0.250          C  
ATOM    351  C   LEU A  24      27.605 -11.886  -2.948  1.00  0.210          C  
ATOM    352  O   LEU A  24      26.912 -12.905  -2.977  1.00  0.220          O  
ATOM    353  CB  LEU A  24      26.538 -10.605  -1.161  1.00  0.350          C  
ATOM    354  CG  LEU A  24      26.515  -9.812   0.145  1.00  0.350          C  
ATOM    355  CD1 LEU A  24      25.086  -9.303   0.364  1.00  0.350          C  
ATOM    356  CD2 LEU A  24      26.992 -10.668   1.306  1.00  0.350          C  
ATOM    357  H   LEU A  24      28.544  -9.213  -2.121  1.00  0.290          H  
ATOM    358  HA  LEU A  24      28.257 -11.919  -0.923  1.00  0.300          H  
ATOM    359 1HB  LEU A  24      26.174  -9.943  -1.951  1.00  0.420          H  
ATOM    360 2HB  LEU A  24      25.831 -11.427  -1.061  1.00  0.420          H  
ATOM    361  HG  LEU A  24      27.168  -8.942   0.049  1.00  0.420          H  
ATOM    362 1HD1 LEU A  24      25.049  -8.710   1.275  1.00  0.420          H  
ATOM    363 2HD1 LEU A  24      24.777  -8.695  -0.471  1.00  0.420          H  
ATOM    364 3HD1 LEU A  24      24.411 -10.151   0.453  1.00  0.420          H  
ATOM    365 1HD2 LEU A  24      26.963 -10.077   2.217  1.00  0.420          H  
ATOM    366 2HD2 LEU A  24      26.340 -11.536   1.414  1.00  0.420          H  
ATOM    367 3HD2 LEU A  24      28.011 -11.000   1.134  1.00  0.420          H  
ATOM    368  N   HIS A  25      28.147 -11.348  -4.041  1.00  0.170          N  
ATOM    369  CA  HIS A  25      27.840 -11.830  -5.374  1.00  0.170          C  
ATOM    370  C   HIS A  25      29.073 -12.115  -6.228  1.00  0.150          C  
ATOM    371  O   HIS A  25      29.160 -11.679  -7.380  1.00  0.180          O  
ATOM    372  CB  HIS A  25      27.014 -10.795  -6.112  1.00  0.240          C  
ATOM    373  CG  HIS A  25      25.722 -10.406  -5.469  1.00  0.240          C  
ATOM    374  ND1 HIS A  25      24.620 -11.225  -5.437  1.00  0.240          N  
ATOM    375  CD2 HIS A  25      25.346  -9.251  -4.888  1.00  0.240          C  
ATOM    376  CE1 HIS A  25      23.628 -10.587  -4.853  1.00  0.240          C  
ATOM    377  NE2 HIS A  25      24.042  -9.383  -4.537  1.00  0.240          N  
ATOM    378  H   HIS A  25      28.783 -10.558  -3.954  1.00  0.200          H  
ATOM    379  HA  HIS A  25      27.268 -12.750  -5.306  1.00  0.200          H  
ATOM    380 1HB  HIS A  25      27.611  -9.889  -6.252  1.00  0.290          H  
ATOM    381 2HB  HIS A  25      26.781 -11.195  -7.086  1.00  0.290          H  
ATOM    382  HD2 HIS A  25      25.960  -8.366  -4.758  1.00  0.290          H  
ATOM    383  HE1 HIS A  25      22.626 -10.979  -4.691  1.00  0.290          H  
ATOM    384  HE2 HIS A  25      23.458  -8.644  -4.112  1.00  0.290          H  
ATOM    385  N   GLY A  26      30.079 -12.754  -5.654  1.00  0.190          N  
ATOM    386  CA  GLY A  26      31.262 -13.094  -6.435  1.00  0.220          C  
ATOM    387  C   GLY A  26      32.156 -11.896  -6.704  1.00  0.210          C  
ATOM    388  O   GLY A  26      32.979 -11.927  -7.612  1.00  0.220          O  
ATOM    389  H   GLY A  26      30.000 -13.061  -4.693  1.00  0.230          H  
ATOM    390 1HA  GLY A  26      31.830 -13.860  -5.907  1.00  0.260          H  
ATOM    391 2HA  GLY A  26      30.953 -13.531  -7.383  1.00  0.260          H  
ATOM    392  N   ASN A  27      31.994 -10.818  -5.935  1.00  0.240          N  
ATOM    393  CA  ASN A  27      32.742  -9.579  -6.088  1.00  0.280          C  
ATOM    394  C   ASN A  27      32.423  -8.886  -7.398  1.00  0.290          C  
ATOM    395  O   ASN A  27      33.165  -7.997  -7.821  1.00  0.350          O  
ATOM    396  CB  ASN A  27      34.240  -9.798  -5.990  1.00  0.380          C  
ATOM    397  CG  ASN A  27      34.666 -10.400  -4.719  1.00  0.380          C  
ATOM    398  OD1 ASN A  27      34.189 -10.068  -3.620  1.00  0.380          O  
ATOM    399  ND2 ASN A  27      35.600 -11.308  -4.844  1.00  0.380          N  
ATOM    400  H   ASN A  27      31.291 -10.790  -5.197  1.00  0.290          H  
ATOM    401  HA  ASN A  27      32.452  -8.902  -5.290  1.00  0.340          H  
ATOM    402 1HB  ASN A  27      34.606 -10.413  -6.792  1.00  0.450          H  
ATOM    403 2HB  ASN A  27      34.738  -8.836  -6.087  1.00  0.450          H  
ATOM    404 1HD2 ASN A  27      35.965 -11.775  -4.039  1.00  0.450          H  
ATOM    405 2HD2 ASN A  27      35.968 -11.529  -5.781  1.00  0.450          H  
ATOM    406  N   TRP A  28      31.302  -9.235  -8.027  1.00  0.280          N  
ATOM    407  CA  TRP A  28      30.951  -8.537  -9.235  1.00  0.300          C  
ATOM    408  C   TRP A  28      30.294  -7.215  -8.905  1.00  0.280          C  
ATOM    409  O   TRP A  28      29.318  -7.170  -8.142  1.00  0.490          O  
ATOM    410  CB  TRP A  28      30.066  -9.400 -10.139  1.00  0.410          C  
ATOM    411  CG  TRP A  28      30.833 -10.527 -10.787  1.00  0.410          C  
ATOM    412  CD1 TRP A  28      30.805 -11.870 -10.509  1.00  0.410          C  
ATOM    413  CD2 TRP A  28      31.807 -10.366 -11.840  1.00  0.410          C  
ATOM    414  NE1 TRP A  28      31.689 -12.533 -11.346  1.00  0.410          N  
ATOM    415  CE2 TRP A  28      32.300 -11.637 -12.144  1.00  0.410          C  
ATOM    416  CE3 TRP A  28      32.300  -9.256 -12.542  1.00  0.410          C  
ATOM    417  CZ2 TRP A  28      33.254 -11.832 -13.107  1.00  0.410          C  
ATOM    418  CZ3 TRP A  28      33.258  -9.463 -13.499  1.00  0.410          C  
ATOM    419  CH2 TRP A  28      33.724 -10.715 -13.776  1.00  0.410          C  
ATOM    420  H   TRP A  28      30.709  -9.997  -7.682  1.00  0.340          H  
ATOM    421  HA  TRP A  28      31.869  -8.329  -9.782  1.00  0.360          H  
ATOM    422 1HB  TRP A  28      29.263  -9.842  -9.543  1.00  0.490          H  
ATOM    423 2HB  TRP A  28      29.608  -8.788 -10.916  1.00  0.490          H  
ATOM    424  HD1 TRP A  28      30.178 -12.345  -9.750  1.00  0.490          H  
ATOM    425  HE1 TRP A  28      31.914 -13.551 -11.413  1.00  0.490          H  
ATOM    426  HE3 TRP A  28      31.937  -8.253 -12.332  1.00  0.490          H  
ATOM    427  HZ2 TRP A  28      33.637 -12.831 -13.337  1.00  0.490          H  
ATOM    428  HZ3 TRP A  28      33.639  -8.610 -14.042  1.00  0.490          H  
ATOM    429  HH2 TRP A  28      34.485 -10.833 -14.543  1.00  0.490          H  
ATOM    430  N   THR A  29      30.846  -6.162  -9.511  1.00  0.270          N  
ATOM    431  CA  THR A  29      30.421  -4.774  -9.364  1.00  0.240          C  
ATOM    432  C   THR A  29      30.195  -4.043 -10.680  1.00  0.240          C  
ATOM    433  O   THR A  29      30.513  -4.557 -11.755  1.00  0.310          O  
ATOM    434  CB  THR A  29      31.437  -3.970  -8.560  1.00  0.350          C  
ATOM    435  OG1 THR A  29      30.862  -2.694  -8.313  1.00  0.350          O  
ATOM    436  CG2 THR A  29      32.775  -3.849  -9.307  1.00  0.350          C  
ATOM    437  H   THR A  29      31.650  -6.343 -10.092  1.00  0.320          H  
ATOM    438  HA  THR A  29      29.479  -4.768  -8.816  1.00  0.290          H  
ATOM    439  HB  THR A  29      31.607  -4.461  -7.603  1.00  0.420          H  
ATOM    440  HG1 THR A  29      30.113  -2.839  -7.695  1.00  0.420          H  
ATOM    441 1HG2 THR A  29      33.473  -3.263  -8.711  1.00  0.420          H  
ATOM    442 2HG2 THR A  29      33.191  -4.842  -9.472  1.00  0.420          H  
ATOM    443 3HG2 THR A  29      32.635  -3.371 -10.250  1.00  0.420          H  
ATOM    444  N   LEU A  30      29.722  -2.803 -10.587  1.00  0.210          N  
ATOM    445  CA  LEU A  30      29.386  -1.997 -11.770  1.00  0.230          C  
ATOM    446  C   LEU A  30      30.586  -1.736 -12.662  1.00  0.250          C  
ATOM    447  O   LEU A  30      30.480  -1.738 -13.890  1.00  0.370          O  
ATOM    448  CB  LEU A  30      28.806  -0.646 -11.333  1.00  0.310          C  
ATOM    449  CG  LEU A  30      27.416  -0.656 -10.659  1.00  0.310          C  
ATOM    450  CD1 LEU A  30      27.154   0.665 -10.126  1.00  0.310          C  
ATOM    451  CD2 LEU A  30      26.335  -0.985 -11.657  1.00  0.310          C  
ATOM    452  H   LEU A  30      29.571  -2.439  -9.647  1.00  0.250          H  
ATOM    453  HA  LEU A  30      28.651  -2.546 -12.356  1.00  0.280          H  
ATOM    454 1HB  LEU A  30      29.505  -0.189 -10.632  1.00  0.380          H  
ATOM    455 2HB  LEU A  30      28.743  -0.001 -12.213  1.00  0.380          H  
ATOM    456  HG  LEU A  30      27.414  -1.358  -9.840  1.00  0.380          H  
ATOM    457 1HD1 LEU A  30      26.191   0.707  -9.635  1.00  0.380          H  
ATOM    458 2HD1 LEU A  30      27.926   0.900  -9.412  1.00  0.380          H  
ATOM    459 3HD1 LEU A  30      27.166   1.380 -10.946  1.00  0.380          H  
ATOM    460 1HD2 LEU A  30      25.380  -0.968 -11.162  1.00  0.380          H  
ATOM    461 2HD2 LEU A  30      26.339  -0.246 -12.432  1.00  0.380          H  
ATOM    462 3HD2 LEU A  30      26.486  -1.949 -12.089  1.00  0.380          H  
ATOM    463  N   GLU A  31      31.729  -1.544 -12.030  1.00  0.210          N  
ATOM    464  CA  GLU A  31      32.989  -1.264 -12.692  1.00  0.280          C  
ATOM    465  C   GLU A  31      33.470  -2.423 -13.566  1.00  0.280          C  
ATOM    466  O   GLU A  31      34.257  -2.212 -14.489  1.00  0.560          O  
ATOM    467  CB  GLU A  31      34.045  -0.930 -11.639  1.00  0.360          C  
ATOM    468  CG  GLU A  31      33.791   0.385 -10.904  1.00  0.360          C  
ATOM    469  CD  GLU A  31      34.734   0.594  -9.765  1.00  0.360          C  
ATOM    470  OE1 GLU A  31      35.474  -0.297  -9.484  1.00  0.360          O  
ATOM    471  OE2 GLU A  31      34.737   1.662  -9.178  1.00  0.360          O  
ATOM    472  H   GLU A  31      31.722  -1.567 -11.018  1.00  0.250          H  
ATOM    473  HA  GLU A  31      32.850  -0.394 -13.333  1.00  0.340          H  
ATOM    474 1HB  GLU A  31      34.105  -1.725 -10.909  1.00  0.440          H  
ATOM    475 2HB  GLU A  31      35.021  -0.863 -12.118  1.00  0.440          H  
ATOM    476 1HG  GLU A  31      33.898   1.207 -11.608  1.00  0.440          H  
ATOM    477 2HG  GLU A  31      32.766   0.394 -10.530  1.00  0.440          H  
ATOM    478  N   ASN A  32      33.067  -3.657 -13.240  1.00  0.220          N  
ATOM    479  CA  ASN A  32      33.531  -4.815 -13.983  1.00  0.330          C  
ATOM    480  C   ASN A  32      32.427  -5.535 -14.758  1.00  0.270          C  
ATOM    481  O   ASN A  32      32.724  -6.262 -15.709  1.00  0.260          O  
ATOM    482  CB  ASN A  32      34.219  -5.788 -13.053  1.00  0.420          C  
ATOM    483  CG  ASN A  32      35.431  -5.218 -12.425  1.00  0.420          C  
ATOM    484  OD1 ASN A  32      35.468  -5.084 -11.202  1.00  0.420          O  
ATOM    485  ND2 ASN A  32      36.418  -4.881 -13.215  1.00  0.420          N  
ATOM    486  H   ASN A  32      32.382  -3.787 -12.499  1.00  0.260          H  
ATOM    487  HA  ASN A  32      34.256  -4.476 -14.721  1.00  0.400          H  
ATOM    488 1HB  ASN A  32      33.526  -6.110 -12.274  1.00  0.500          H  
ATOM    489 2HB  ASN A  32      34.521  -6.658 -13.613  1.00  0.500          H  
ATOM    490 1HD2 ASN A  32      37.259  -4.491 -12.834  1.00  0.500          H  
ATOM    491 2HD2 ASN A  32      36.337  -5.010 -14.201  1.00  0.500          H  
ATOM    492  N   ALA A  33      31.166  -5.384 -14.343  1.00  0.280          N  
ATOM    493  CA  ALA A  33      30.064  -6.112 -14.963  1.00  0.260          C  
ATOM    494  C   ALA A  33      29.894  -5.817 -16.437  1.00  0.250          C  
ATOM    495  O   ALA A  33      29.543  -6.712 -17.206  1.00  0.230          O  
ATOM    496  CB  ALA A  33      28.777  -5.796 -14.274  1.00  0.370          C  
ATOM    497  H   ALA A  33      30.964  -4.803 -13.531  1.00  0.340          H  
ATOM    498  HA  ALA A  33      30.272  -7.175 -14.852  1.00  0.310          H  
ATOM    499 1HB  ALA A  33      27.998  -6.385 -14.743  1.00  0.450          H  
ATOM    500 2HB  ALA A  33      28.873  -6.055 -13.230  1.00  0.450          H  
ATOM    501 3HB  ALA A  33      28.549  -4.734 -14.370  1.00  0.450          H  
ATOM    502  N   LYS A  34      30.108  -4.573 -16.853  1.00  0.310          N  
ATOM    503  CA  LYS A  34      29.950  -4.275 -18.267  1.00  0.350          C  
ATOM    504  C   LYS A  34      31.008  -5.038 -19.048  1.00  0.310          C  
ATOM    505  O   LYS A  34      30.714  -5.660 -20.073  1.00  0.310          O  
ATOM    506  CB  LYS A  34      30.042  -2.776 -18.537  1.00  0.470          C  
ATOM    507  CG  LYS A  34      29.822  -2.399 -20.002  1.00  0.470          C  
ATOM    508  CD  LYS A  34      29.837  -0.881 -20.211  1.00  0.470          C  
ATOM    509  CE  LYS A  34      29.641  -0.529 -21.688  1.00  0.470          C  
ATOM    510  NZ  LYS A  34      29.659   0.946 -21.924  1.00  0.470          N  
ATOM    511  H   LYS A  34      30.373  -3.857 -16.184  1.00  0.370          H  
ATOM    512  HA  LYS A  34      28.973  -4.627 -18.596  1.00  0.420          H  
ATOM    513 1HB  LYS A  34      29.299  -2.253 -17.932  1.00  0.570          H  
ATOM    514 2HB  LYS A  34      31.026  -2.411 -18.236  1.00  0.570          H  
ATOM    515 1HG  LYS A  34      30.606  -2.847 -20.617  1.00  0.570          H  
ATOM    516 2HG  LYS A  34      28.861  -2.796 -20.333  1.00  0.570          H  
ATOM    517 1HD  LYS A  34      29.037  -0.421 -19.624  1.00  0.570          H  
ATOM    518 2HD  LYS A  34      30.791  -0.479 -19.874  1.00  0.570          H  
ATOM    519 1HE  LYS A  34      30.439  -0.990 -22.270  1.00  0.570          H  
ATOM    520 2HE  LYS A  34      28.684  -0.928 -22.025  1.00  0.570          H  
ATOM    521 1HZ  LYS A  34      29.528   1.133 -22.908  1.00  0.570          H  
ATOM    522 2HZ  LYS A  34      28.916   1.380 -21.400  1.00  0.570          H  
ATOM    523 3HZ  LYS A  34      30.547   1.327 -21.627  1.00  0.570          H  
ATOM    524  N   ALA A  35      32.250  -4.988 -18.555  1.00  0.290          N  
ATOM    525  CA  ALA A  35      33.349  -5.679 -19.203  1.00  0.260          C  
ATOM    526  C   ALA A  35      33.098  -7.176 -19.246  1.00  0.230          C  
ATOM    527  O   ALA A  35      33.371  -7.818 -20.266  1.00  0.230          O  
ATOM    528  CB  ALA A  35      34.651  -5.404 -18.479  1.00  0.380          C  
ATOM    529  H   ALA A  35      32.418  -4.445 -17.719  1.00  0.350          H  
ATOM    530  HA  ALA A  35      33.422  -5.315 -20.226  1.00  0.310          H  
ATOM    531 1HB  ALA A  35      35.465  -5.915 -18.991  1.00  0.450          H  
ATOM    532 2HB  ALA A  35      34.841  -4.333 -18.469  1.00  0.450          H  
ATOM    533 3HB  ALA A  35      34.580  -5.770 -17.455  1.00  0.450          H  
ATOM    534  N   ARG A  36      32.528  -7.734 -18.171  1.00  0.220          N  
ATOM    535  CA  ARG A  36      32.289  -9.156 -18.184  1.00  0.220          C  
ATOM    536  C   ARG A  36      31.226  -9.519 -19.188  1.00  0.210          C  
ATOM    537  O   ARG A  36      31.373 -10.535 -19.875  1.00  0.220          O  
ATOM    538  CB  ARG A  36      31.906  -9.703 -16.827  1.00  0.310          C  
ATOM    539  CG  ARG A  36      31.628 -11.242 -16.812  1.00  0.310          C  
ATOM    540  CD  ARG A  36      32.844 -12.026 -17.246  1.00  0.310          C  
ATOM    541  NE  ARG A  36      32.627 -13.447 -17.274  1.00  0.310          N  
ATOM    542  CZ  ARG A  36      33.462 -14.325 -17.882  1.00  0.310          C  
ATOM    543  NH1 ARG A  36      34.569 -13.908 -18.485  1.00  0.310          N  
ATOM    544  NH2 ARG A  36      33.178 -15.617 -17.881  1.00  0.310          N  
ATOM    545  H   ARG A  36      32.345  -7.171 -17.336  1.00  0.260          H  
ATOM    546  HA  ARG A  36      33.223  -9.622 -18.484  1.00  0.260          H  
ATOM    547 1HB  ARG A  36      32.703  -9.492 -16.154  1.00  0.370          H  
ATOM    548 2HB  ARG A  36      31.023  -9.189 -16.461  1.00  0.370          H  
ATOM    549 1HG  ARG A  36      31.375 -11.548 -15.797  1.00  0.370          H  
ATOM    550 2HG  ARG A  36      30.796 -11.488 -17.477  1.00  0.370          H  
ATOM    551 1HD  ARG A  36      33.112 -11.746 -18.252  1.00  0.370          H  
ATOM    552 2HD  ARG A  36      33.676 -11.819 -16.583  1.00  0.370          H  
ATOM    553  HE  ARG A  36      31.796 -13.809 -16.827  1.00  0.370          H  
ATOM    554 1HH1 ARG A  36      34.829 -12.911 -18.507  1.00  0.370          H  
ATOM    555 2HH1 ARG A  36      35.180 -14.574 -18.930  1.00  0.370          H  
ATOM    556 1HH2 ARG A  36      32.337 -15.953 -17.438  1.00  0.370          H  
ATOM    557 2HH2 ARG A  36      33.802 -16.270 -18.330  1.00  0.370          H  
ATOM    558  N   LEU A  37      30.139  -8.742 -19.286  1.00  0.200          N  
ATOM    559  CA  LEU A  37      29.180  -9.125 -20.298  1.00  0.190          C  
ATOM    560  C   LEU A  37      29.797  -8.982 -21.664  1.00  0.220          C  
ATOM    561  O   LEU A  37      29.611  -9.846 -22.503  1.00  0.230          O  
ATOM    562  CB  LEU A  37      27.879  -8.333 -20.285  1.00  0.270          C  
ATOM    563  CG  LEU A  37      26.937  -8.549 -19.116  1.00  0.270          C  
ATOM    564  CD1 LEU A  37      25.788  -7.641 -19.294  1.00  0.270          C  
ATOM    565  CD2 LEU A  37      26.446 -10.027 -18.999  1.00  0.270          C  
ATOM    566  H   LEU A  37      29.994  -7.937 -18.666  1.00  0.240          H  
ATOM    567  HA  LEU A  37      28.941 -10.165 -20.156  1.00  0.230          H  
ATOM    568 1HB  LEU A  37      28.148  -7.272 -20.283  1.00  0.320          H  
ATOM    569 2HB  LEU A  37      27.340  -8.538 -21.204  1.00  0.320          H  
ATOM    570  HG  LEU A  37      27.447  -8.260 -18.214  1.00  0.320          H  
ATOM    571 1HD1 LEU A  37      25.142  -7.770 -18.452  1.00  0.320          H  
ATOM    572 2HD1 LEU A  37      26.142  -6.617 -19.348  1.00  0.320          H  
ATOM    573 3HD1 LEU A  37      25.251  -7.890 -20.212  1.00  0.320          H  
ATOM    574 1HD2 LEU A  37      25.771 -10.112 -18.146  1.00  0.320          H  
ATOM    575 2HD2 LEU A  37      25.924 -10.312 -19.886  1.00  0.320          H  
ATOM    576 3HD2 LEU A  37      27.282 -10.698 -18.844  1.00  0.320          H  
ATOM    577  N   ASN A  38      30.621  -7.960 -21.905  1.00  0.230          N  
ATOM    578  CA  ASN A  38      31.188  -7.860 -23.241  1.00  0.240          C  
ATOM    579  C   ASN A  38      31.991  -9.118 -23.584  1.00  0.240          C  
ATOM    580  O   ASN A  38      31.847  -9.665 -24.683  1.00  0.250          O  
ATOM    581  CB  ASN A  38      32.084  -6.643 -23.353  1.00  0.330          C  
ATOM    582  CG  ASN A  38      31.339  -5.342 -23.380  1.00  0.330          C  
ATOM    583  OD1 ASN A  38      30.134  -5.274 -23.653  1.00  0.330          O  
ATOM    584  ND2 ASN A  38      32.053  -4.284 -23.106  1.00  0.330          N  
ATOM    585  H   ASN A  38      30.783  -7.229 -21.204  1.00  0.280          H  
ATOM    586  HA  ASN A  38      30.374  -7.778 -23.961  1.00  0.290          H  
ATOM    587 1HB  ASN A  38      32.771  -6.629 -22.510  1.00  0.400          H  
ATOM    588 2HB  ASN A  38      32.684  -6.724 -24.258  1.00  0.400          H  
ATOM    589 1HD2 ASN A  38      31.629  -3.383 -23.119  1.00  0.400          H  
ATOM    590 2HD2 ASN A  38      33.024  -4.376 -22.892  1.00  0.400          H  
ATOM    591  N   GLN A  39      32.777  -9.626 -22.622  1.00  0.230          N  
ATOM    592  CA  GLN A  39      33.581 -10.827 -22.850  1.00  0.240          C  
ATOM    593  C   GLN A  39      32.695 -12.045 -23.096  1.00  0.230          C  
ATOM    594  O   GLN A  39      32.934 -12.837 -24.018  1.00  0.230          O  
ATOM    595  CB  GLN A  39      34.427 -11.116 -21.604  1.00  0.330          C  
ATOM    596  CG  GLN A  39      35.540 -10.131 -21.317  1.00  0.330          C  
ATOM    597  CD  GLN A  39      36.168 -10.358 -19.924  1.00  0.330          C  
ATOM    598  OE1 GLN A  39      35.673 -11.163 -19.104  1.00  0.330          O  
ATOM    599  NE2 GLN A  39      37.255  -9.645 -19.652  1.00  0.330          N  
ATOM    600  H   GLN A  39      32.861  -9.110 -21.737  1.00  0.280          H  
ATOM    601  HA  GLN A  39      34.215 -10.668 -23.722  1.00  0.290          H  
ATOM    602 1HB  GLN A  39      33.775 -11.124 -20.733  1.00  0.400          H  
ATOM    603 2HB  GLN A  39      34.867 -12.107 -21.687  1.00  0.400          H  
ATOM    604 1HG  GLN A  39      36.319 -10.261 -22.068  1.00  0.400          H  
ATOM    605 2HG  GLN A  39      35.153  -9.119 -21.365  1.00  0.400          H  
ATOM    606 1HE2 GLN A  39      37.710  -9.742 -18.765  1.00  0.400          H  
ATOM    607 2HE2 GLN A  39      37.622  -9.007 -20.331  1.00  0.400          H  
ATOM    608  N   TYR A  40      31.654 -12.166 -22.274  1.00  0.220          N  
ATOM    609  CA  TYR A  40      30.679 -13.236 -22.324  1.00  0.230          C  
ATOM    610  C   TYR A  40      29.956 -13.237 -23.666  1.00  0.230          C  
ATOM    611  O   TYR A  40      29.827 -14.281 -24.306  1.00  0.240          O  
ATOM    612  CB  TYR A  40      29.761 -13.105 -21.106  1.00  0.320          C  
ATOM    613  CG  TYR A  40      28.652 -14.067 -20.990  1.00  0.320          C  
ATOM    614  CD1 TYR A  40      28.893 -15.401 -20.691  1.00  0.320          C  
ATOM    615  CD2 TYR A  40      27.375 -13.612 -21.117  1.00  0.320          C  
ATOM    616  CE1 TYR A  40      27.836 -16.266 -20.557  1.00  0.320          C  
ATOM    617  CE2 TYR A  40      26.349 -14.466 -20.973  1.00  0.320          C  
ATOM    618  CZ  TYR A  40      26.558 -15.781 -20.706  1.00  0.320          C  
ATOM    619  OH  TYR A  40      25.481 -16.606 -20.577  1.00  0.320          O  
ATOM    620  H   TYR A  40      31.545 -11.473 -21.527  1.00  0.260          H  
ATOM    621  HA  TYR A  40      31.210 -14.183 -22.241  1.00  0.280          H  
ATOM    622 1HB  TYR A  40      30.361 -13.167 -20.196  1.00  0.380          H  
ATOM    623 2HB  TYR A  40      29.331 -12.124 -21.125  1.00  0.380          H  
ATOM    624  HD1 TYR A  40      29.913 -15.763 -20.571  1.00  0.380          H  
ATOM    625  HD2 TYR A  40      27.183 -12.565 -21.325  1.00  0.380          H  
ATOM    626  HE1 TYR A  40      28.010 -17.317 -20.334  1.00  0.380          H  
ATOM    627  HE2 TYR A  40      25.364 -14.102 -21.065  1.00  0.380          H  
ATOM    628  HH  TYR A  40      24.681 -16.076 -20.634  1.00  0.380          H  
ATOM    629  N   PHE A  41      29.486 -12.065 -24.089  1.00  0.240          N  
ATOM    630  CA  PHE A  41      28.773 -11.890 -25.341  1.00  0.250          C  
ATOM    631  C   PHE A  41      29.610 -12.272 -26.514  1.00  0.250          C  
ATOM    632  O   PHE A  41      29.135 -12.957 -27.421  1.00  0.260          O  
ATOM    633  CB  PHE A  41      28.306 -10.441 -25.532  1.00  0.350          C  
ATOM    634  CG  PHE A  41      27.046 -10.099 -24.831  1.00  0.350          C  
ATOM    635  CD1 PHE A  41      26.801 -10.508 -23.548  1.00  0.350          C  
ATOM    636  CD2 PHE A  41      26.066  -9.374 -25.487  1.00  0.350          C  
ATOM    637  CE1 PHE A  41      25.659 -10.229 -22.960  1.00  0.350          C  
ATOM    638  CE2 PHE A  41      24.893  -9.092 -24.865  1.00  0.350          C  
ATOM    639  CZ  PHE A  41      24.697  -9.536 -23.596  1.00  0.350          C  
ATOM    640  H   PHE A  41      29.629 -11.255 -23.503  1.00  0.290          H  
ATOM    641  HA  PHE A  41      27.923 -12.537 -25.341  1.00  0.300          H  
ATOM    642 1HB  PHE A  41      29.088  -9.764 -25.180  1.00  0.420          H  
ATOM    643 2HB  PHE A  41      28.162 -10.251 -26.597  1.00  0.420          H  
ATOM    644  HD1 PHE A  41      27.524 -11.068 -22.995  1.00  0.420          H  
ATOM    645  HD2 PHE A  41      26.232  -9.039 -26.517  1.00  0.420          H  
ATOM    646  HE1 PHE A  41      25.515 -10.574 -21.976  1.00  0.420          H  
ATOM    647  HE2 PHE A  41      24.117  -8.528 -25.386  1.00  0.420          H  
ATOM    648  HZ  PHE A  41      23.776  -9.346 -23.097  1.00  0.420          H  
ATOM    649  N   GLN A  42      30.876 -11.871 -26.512  1.00  0.250          N  
ATOM    650  CA  GLN A  42      31.720 -12.241 -27.623  1.00  0.270          C  
ATOM    651  C   GLN A  42      31.901 -13.757 -27.666  1.00  0.280          C  
ATOM    652  O   GLN A  42      31.683 -14.381 -28.705  1.00  0.370          O  
ATOM    653  CB  GLN A  42      33.077 -11.549 -27.481  1.00  0.370          C  
ATOM    654  CG  GLN A  42      33.034 -10.042 -27.692  1.00  0.370          C  
ATOM    655  CD  GLN A  42      34.344  -9.371 -27.317  1.00  0.370          C  
ATOM    656  OE1 GLN A  42      35.203  -9.985 -26.673  1.00  0.370          O  
ATOM    657  NE2 GLN A  42      34.503  -8.114 -27.706  1.00  0.370          N  
ATOM    658  H   GLN A  42      31.225 -11.261 -25.765  1.00  0.300          H  
ATOM    659  HA  GLN A  42      31.244 -11.921 -28.548  1.00  0.320          H  
ATOM    660 1HB  GLN A  42      33.460 -11.730 -26.473  1.00  0.440          H  
ATOM    661 2HB  GLN A  42      33.783 -11.979 -28.185  1.00  0.440          H  
ATOM    662 1HG  GLN A  42      32.845  -9.848 -28.746  1.00  0.440          H  
ATOM    663 2HG  GLN A  42      32.239  -9.613 -27.096  1.00  0.440          H  
ATOM    664 1HE2 GLN A  42      35.346  -7.625 -27.481  1.00  0.440          H  
ATOM    665 2HE2 GLN A  42      33.782  -7.652 -28.223  1.00  0.440          H  
ATOM    666  N   LYS A  43      32.182 -14.377 -26.515  1.00  0.260          N  
ATOM    667  CA  LYS A  43      32.401 -15.820 -26.467  1.00  0.270          C  
ATOM    668  C   LYS A  43      31.197 -16.629 -26.925  1.00  0.260          C  
ATOM    669  O   LYS A  43      31.335 -17.599 -27.675  1.00  0.310          O  
ATOM    670  CB  LYS A  43      32.795 -16.266 -25.059  1.00  0.370          C  
ATOM    671  CG  LYS A  43      33.078 -17.773 -24.937  1.00  0.370          C  
ATOM    672  CD  LYS A  43      33.544 -18.152 -23.542  1.00  0.370          C  
ATOM    673  CE  LYS A  43      33.775 -19.657 -23.432  1.00  0.370          C  
ATOM    674  NZ  LYS A  43      34.223 -20.057 -22.068  1.00  0.370          N  
ATOM    675  H   LYS A  43      32.313 -13.825 -25.661  1.00  0.310          H  
ATOM    676  HA  LYS A  43      33.225 -16.054 -27.139  1.00  0.320          H  
ATOM    677 1HB  LYS A  43      33.679 -15.715 -24.738  1.00  0.450          H  
ATOM    678 2HB  LYS A  43      31.987 -16.015 -24.366  1.00  0.450          H  
ATOM    679 1HG  LYS A  43      32.158 -18.330 -25.147  1.00  0.450          H  
ATOM    680 2HG  LYS A  43      33.831 -18.065 -25.668  1.00  0.450          H  
ATOM    681 1HD  LYS A  43      34.470 -17.624 -23.307  1.00  0.450          H  
ATOM    682 2HD  LYS A  43      32.780 -17.856 -22.821  1.00  0.450          H  
ATOM    683 1HE  LYS A  43      32.845 -20.175 -23.666  1.00  0.450          H  
ATOM    684 2HE  LYS A  43      34.536 -19.953 -24.153  1.00  0.450          H  
ATOM    685 1HZ  LYS A  43      34.362 -21.058 -22.039  1.00  0.450          H  
ATOM    686 2HZ  LYS A  43      35.090 -19.591 -21.843  1.00  0.450          H  
ATOM    687 3HZ  LYS A  43      33.514 -19.797 -21.395  1.00  0.450          H  
ATOM    688  N   GLU A  44      30.017 -16.222 -26.470  1.00  0.240          N  
ATOM    689  CA  GLU A  44      28.772 -16.915 -26.744  1.00  0.250          C  
ATOM    690  C   GLU A  44      28.029 -16.407 -27.985  1.00  0.240          C  
ATOM    691  O   GLU A  44      26.896 -16.824 -28.231  1.00  0.250          O  
ATOM    692  CB  GLU A  44      27.855 -16.800 -25.524  1.00  0.350          C  
ATOM    693  CG  GLU A  44      28.376 -17.434 -24.225  1.00  0.350          C  
ATOM    694  CD  GLU A  44      28.602 -18.918 -24.304  1.00  0.350          C  
ATOM    695  OE1 GLU A  44      27.958 -19.567 -25.110  1.00  0.350          O  
ATOM    696  OE2 GLU A  44      29.389 -19.420 -23.524  1.00  0.350          O  
ATOM    697  H   GLU A  44      29.984 -15.414 -25.842  1.00  0.290          H  
ATOM    698  HA  GLU A  44      29.004 -17.967 -26.905  1.00  0.300          H  
ATOM    699 1HB  GLU A  44      27.733 -15.750 -25.297  1.00  0.420          H  
ATOM    700 2HB  GLU A  44      26.873 -17.212 -25.747  1.00  0.420          H  
ATOM    701 1HG  GLU A  44      29.315 -16.947 -23.955  1.00  0.420          H  
ATOM    702 2HG  GLU A  44      27.658 -17.224 -23.435  1.00  0.420          H  
ATOM    703  N   LYS A  45      28.623 -15.471 -28.736  1.00  0.230          N  
ATOM    704  CA  LYS A  45      27.991 -14.879 -29.918  1.00  0.230          C  
ATOM    705  C   LYS A  45      26.607 -14.282 -29.628  1.00  0.210          C  
ATOM    706  O   LYS A  45      25.683 -14.419 -30.440  1.00  0.230          O  
ATOM    707  CB  LYS A  45      27.862 -15.924 -31.036  1.00  0.320          C  
ATOM    708  CG  LYS A  45      29.183 -16.509 -31.499  1.00  0.320          C  
ATOM    709  CD  LYS A  45      28.986 -17.485 -32.649  1.00  0.320          C  
ATOM    710  CE  LYS A  45      30.308 -18.102 -33.084  1.00  0.320          C  
ATOM    711  NZ  LYS A  45      30.128 -19.090 -34.186  1.00  0.320          N  
ATOM    712  H   LYS A  45      29.584 -15.180 -28.513  1.00  0.280          H  
ATOM    713  HA  LYS A  45      28.634 -14.068 -30.262  1.00  0.280          H  
ATOM    714 1HB  LYS A  45      27.224 -16.742 -30.712  1.00  0.390          H  
ATOM    715 2HB  LYS A  45      27.386 -15.467 -31.901  1.00  0.390          H  
ATOM    716 1HG  LYS A  45      29.843 -15.702 -31.815  1.00  0.390          H  
ATOM    717 2HG  LYS A  45      29.656 -17.030 -30.664  1.00  0.390          H  
ATOM    718 1HD  LYS A  45      28.306 -18.279 -32.335  1.00  0.390          H  
ATOM    719 2HD  LYS A  45      28.541 -16.963 -33.496  1.00  0.390          H  
ATOM    720 1HE  LYS A  45      30.975 -17.311 -33.424  1.00  0.390          H  
ATOM    721 2HE  LYS A  45      30.764 -18.605 -32.229  1.00  0.390          H  
ATOM    722 1HZ  LYS A  45      31.027 -19.475 -34.443  1.00  0.390          H  
ATOM    723 2HZ  LYS A  45      29.520 -19.835 -33.877  1.00  0.390          H  
ATOM    724 3HZ  LYS A  45      29.717 -18.632 -34.987  1.00  0.390          H  
ATOM    725  N   ILE A  46      26.482 -13.574 -28.511  1.00  0.200          N  
ATOM    726  CA  ILE A  46      25.220 -12.954 -28.122  1.00  0.190          C  
ATOM    727  C   ILE A  46      25.070 -11.637 -28.876  1.00  0.190          C  
ATOM    728  O   ILE A  46      25.941 -10.772 -28.818  1.00  0.200          O  
ATOM    729  CB  ILE A  46      25.172 -12.741 -26.600  1.00  0.270          C  
ATOM    730  CG1 ILE A  46      25.270 -14.101 -25.879  1.00  0.270          C  
ATOM    731  CG2 ILE A  46      23.864 -12.046 -26.203  1.00  0.270          C  
ATOM    732  CD1 ILE A  46      25.591 -14.025 -24.369  1.00  0.270          C  
ATOM    733  H   ILE A  46      27.324 -13.474 -27.940  1.00  0.240          H  
ATOM    734  HA  ILE A  46      24.403 -13.615 -28.408  1.00  0.230          H  
ATOM    735  HB  ILE A  46      25.989 -12.150 -26.310  1.00  0.320          H  
ATOM    736 1HG1 ILE A  46      24.311 -14.602 -25.985  1.00  0.320          H  
ATOM    737 2HG1 ILE A  46      26.017 -14.705 -26.372  1.00  0.320          H  
ATOM    738 1HG2 ILE A  46      23.831 -11.890 -25.135  1.00  0.320          H  
ATOM    739 2HG2 ILE A  46      23.807 -11.090 -26.687  1.00  0.320          H  
ATOM    740 3HG2 ILE A  46      23.014 -12.659 -26.498  1.00  0.320          H  
ATOM    741 1HD1 ILE A  46      25.607 -15.037 -23.961  1.00  0.320          H  
ATOM    742 2HD1 ILE A  46      26.537 -13.579 -24.190  1.00  0.320          H  
ATOM    743 3HD1 ILE A  46      24.859 -13.448 -23.857  1.00  0.320          H  
ATOM    744  N   GLN A  47      23.967 -11.507 -29.613  1.00  0.210          N  
ATOM    745  CA  GLN A  47      23.727 -10.347 -30.474  1.00  0.230          C  
ATOM    746  C   GLN A  47      22.850  -9.271 -29.834  1.00  0.230          C  
ATOM    747  O   GLN A  47      22.459  -8.310 -30.494  1.00  0.270          O  
ATOM    748  CB  GLN A  47      23.053 -10.814 -31.763  1.00  0.310          C  
ATOM    749  CG  GLN A  47      23.828 -11.895 -32.509  1.00  0.310          C  
ATOM    750  CD  GLN A  47      25.218 -11.502 -32.880  1.00  0.310          C  
ATOM    751  OE1 GLN A  47      25.450 -10.470 -33.519  1.00  0.310          O  
ATOM    752  NE2 GLN A  47      26.171 -12.331 -32.474  1.00  0.310          N  
ATOM    753  H   GLN A  47      23.294 -12.261 -29.603  1.00  0.250          H  
ATOM    754  HA  GLN A  47      24.690  -9.894 -30.712  1.00  0.280          H  
ATOM    755 1HB  GLN A  47      22.063 -11.204 -31.535  1.00  0.380          H  
ATOM    756 2HB  GLN A  47      22.925  -9.965 -32.433  1.00  0.380          H  
ATOM    757 1HG  GLN A  47      23.894 -12.783 -31.880  1.00  0.380          H  
ATOM    758 2HG  GLN A  47      23.292 -12.133 -33.426  1.00  0.380          H  
ATOM    759 1HE2 GLN A  47      27.128 -12.134 -32.683  1.00  0.380          H  
ATOM    760 2HE2 GLN A  47      25.927 -13.171 -31.932  1.00  0.380          H  
ATOM    761  N   GLY A  48      22.479  -9.484 -28.581  1.00  0.210          N  
ATOM    762  CA  GLY A  48      21.589  -8.589 -27.850  1.00  0.220          C  
ATOM    763  C   GLY A  48      22.202  -7.232 -27.514  1.00  0.180          C  
ATOM    764  O   GLY A  48      23.412  -7.093 -27.335  1.00  0.200          O  
ATOM    765  H   GLY A  48      22.855 -10.298 -28.122  1.00  0.250          H  
ATOM    766 1HA  GLY A  48      20.685  -8.433 -28.439  1.00  0.260          H  
ATOM    767 2HA  GLY A  48      21.276  -9.077 -26.928  1.00  0.260          H  
ATOM    768  N   GLU A  49      21.325  -6.241 -27.380  1.00  0.170          N  
ATOM    769  CA  GLU A  49      21.655  -4.862 -27.020  1.00  0.160          C  
ATOM    770  C   GLU A  49      20.702  -4.419 -25.924  1.00  0.140          C  
ATOM    771  O   GLU A  49      19.669  -5.059 -25.726  1.00  0.170          O  
ATOM    772  CB  GLU A  49      21.552  -3.919 -28.225  1.00  0.230          C  
ATOM    773  CG  GLU A  49      22.539  -4.212 -29.366  1.00  0.230          C  
ATOM    774  CD  GLU A  49      22.440  -3.213 -30.506  1.00  0.230          C  
ATOM    775  OE1 GLU A  49      21.570  -2.376 -30.451  1.00  0.230          O  
ATOM    776  OE2 GLU A  49      23.238  -3.278 -31.414  1.00  0.230          O  
ATOM    777  H   GLU A  49      20.352  -6.457 -27.549  1.00  0.200          H  
ATOM    778  HA  GLU A  49      22.672  -4.827 -26.630  1.00  0.190          H  
ATOM    779 1HB  GLU A  49      20.544  -3.969 -28.636  1.00  0.270          H  
ATOM    780 2HB  GLU A  49      21.715  -2.893 -27.895  1.00  0.270          H  
ATOM    781 1HG  GLU A  49      23.553  -4.201 -28.967  1.00  0.270          H  
ATOM    782 2HG  GLU A  49      22.345  -5.214 -29.752  1.00  0.270          H  
ATOM    783  N   TYR A  50      21.041  -3.357 -25.193  1.00  0.160          N  
ATOM    784  CA  TYR A  50      20.115  -2.900 -24.163  1.00  0.140          C  
ATOM    785  C   TYR A  50      18.991  -2.109 -24.790  1.00  0.150          C  
ATOM    786  O   TYR A  50      19.228  -1.235 -25.625  1.00  0.160          O  
ATOM    787  CB  TYR A  50      20.796  -1.973 -23.143  1.00  0.200          C  
ATOM    788  CG  TYR A  50      21.795  -2.627 -22.282  1.00  0.200          C  
ATOM    789  CD1 TYR A  50      23.126  -2.522 -22.627  1.00  0.200          C  
ATOM    790  CD2 TYR A  50      21.414  -3.353 -21.168  1.00  0.200          C  
ATOM    791  CE1 TYR A  50      24.076  -3.153 -21.882  1.00  0.200          C  
ATOM    792  CE2 TYR A  50      22.388  -3.991 -20.427  1.00  0.200          C  
ATOM    793  CZ  TYR A  50      23.700  -3.891 -20.794  1.00  0.200          C  
ATOM    794  OH  TYR A  50      24.641  -4.550 -20.099  1.00  0.200          O  
ATOM    795  H   TYR A  50      21.904  -2.866 -25.370  1.00  0.190          H  
ATOM    796  HA  TYR A  50      19.688  -3.765 -23.657  1.00  0.170          H  
ATOM    797 1HB  TYR A  50      21.289  -1.172 -23.675  1.00  0.240          H  
ATOM    798 2HB  TYR A  50      20.033  -1.520 -22.504  1.00  0.240          H  
ATOM    799  HD1 TYR A  50      23.421  -1.949 -23.504  1.00  0.240          H  
ATOM    800  HD2 TYR A  50      20.360  -3.439 -20.895  1.00  0.240          H  
ATOM    801  HE1 TYR A  50      25.125  -3.086 -22.161  1.00  0.240          H  
ATOM    802  HE2 TYR A  50      22.127  -4.590 -19.564  1.00  0.240          H  
ATOM    803  HH  TYR A  50      24.210  -5.096 -19.436  1.00  0.240          H  
ATOM    804  N   LYS A  51      17.779  -2.399 -24.353  1.00  0.150          N  
ATOM    805  CA  LYS A  51      16.594  -1.655 -24.751  1.00  0.150          C  
ATOM    806  C   LYS A  51      16.434  -0.521 -23.776  1.00  0.150          C  
ATOM    807  O   LYS A  51      16.633  -0.718 -22.573  1.00  0.160          O  
ATOM    808  CB  LYS A  51      15.334  -2.538 -24.726  1.00  0.210          C  
ATOM    809  CG  LYS A  51      14.012  -1.818 -25.121  1.00  0.210          C  
ATOM    810  CD  LYS A  51      12.794  -2.767 -25.091  1.00  0.210          C  
ATOM    811  CE  LYS A  51      11.492  -2.002 -25.392  1.00  0.210          C  
ATOM    812  NZ  LYS A  51      10.261  -2.880 -25.320  1.00  0.210          N  
ATOM    813  H   LYS A  51      17.694  -3.180 -23.698  1.00  0.180          H  
ATOM    814  HA  LYS A  51      16.734  -1.234 -25.751  1.00  0.180          H  
ATOM    815 1HB  LYS A  51      15.470  -3.374 -25.411  1.00  0.250          H  
ATOM    816 2HB  LYS A  51      15.208  -2.952 -23.740  1.00  0.250          H  
ATOM    817 1HG  LYS A  51      13.817  -1.001 -24.424  1.00  0.250          H  
ATOM    818 2HG  LYS A  51      14.119  -1.391 -26.124  1.00  0.250          H  
ATOM    819 1HD  LYS A  51      12.925  -3.556 -25.832  1.00  0.250          H  
ATOM    820 2HD  LYS A  51      12.715  -3.228 -24.099  1.00  0.250          H  
ATOM    821 1HE  LYS A  51      11.388  -1.195 -24.666  1.00  0.250          H  
ATOM    822 2HE  LYS A  51      11.560  -1.569 -26.391  1.00  0.250          H  
ATOM    823 1HZ  LYS A  51       9.430  -2.319 -25.522  1.00  0.250          H  
ATOM    824 2HZ  LYS A  51      10.311  -3.630 -25.986  1.00  0.250          H  
ATOM    825 3HZ  LYS A  51      10.166  -3.287 -24.387  1.00  0.250          H  
ATOM    826  N   TYR A  52      16.056   0.665 -24.241  1.00  0.150          N  
ATOM    827  CA  TYR A  52      15.857   1.715 -23.247  1.00  0.150          C  
ATOM    828  C   TYR A  52      14.458   2.289 -23.251  1.00  0.160          C  
ATOM    829  O   TYR A  52      13.850   2.508 -24.295  1.00  0.180          O  
ATOM    830  CB  TYR A  52      16.866   2.839 -23.426  1.00  0.210          C  
ATOM    831  CG  TYR A  52      18.290   2.422 -23.197  1.00  0.210          C  
ATOM    832  CD1 TYR A  52      19.013   1.933 -24.256  1.00  0.210          C  
ATOM    833  CD2 TYR A  52      18.881   2.540 -21.940  1.00  0.210          C  
ATOM    834  CE1 TYR A  52      20.308   1.567 -24.095  1.00  0.210          C  
ATOM    835  CE2 TYR A  52      20.203   2.170 -21.779  1.00  0.210          C  
ATOM    836  CZ  TYR A  52      20.912   1.686 -22.870  1.00  0.210          C  
ATOM    837  OH  TYR A  52      22.228   1.327 -22.756  1.00  0.210          O  
ATOM    838  H   TYR A  52      15.899   0.818 -25.256  1.00  0.180          H  
ATOM    839  HA  TYR A  52      16.015   1.295 -22.260  1.00  0.180          H  
ATOM    840 1HB  TYR A  52      16.786   3.242 -24.437  1.00  0.250          H  
ATOM    841 2HB  TYR A  52      16.632   3.645 -22.733  1.00  0.250          H  
ATOM    842  HD1 TYR A  52      18.549   1.841 -25.240  1.00  0.250          H  
ATOM    843  HD2 TYR A  52      18.311   2.929 -21.094  1.00  0.250          H  
ATOM    844  HE1 TYR A  52      20.865   1.186 -24.951  1.00  0.250          H  
ATOM    845  HE2 TYR A  52      20.685   2.267 -20.804  1.00  0.250          H  
ATOM    846  HH  TYR A  52      22.518   0.919 -23.575  1.00  0.250          H  
ATOM    847  N   THR A  53      13.987   2.588 -22.054  1.00  0.150          N  
ATOM    848  CA  THR A  53      12.703   3.229 -21.834  1.00  0.160          C  
ATOM    849  C   THR A  53      12.887   4.590 -21.208  1.00  0.150          C  
ATOM    850  O   THR A  53      13.590   4.741 -20.204  1.00  0.150          O  
ATOM    851  CB  THR A  53      11.795   2.358 -20.928  1.00  0.220          C  
ATOM    852  OG1 THR A  53      11.528   1.107 -21.572  1.00  0.220          O  
ATOM    853  CG2 THR A  53      10.472   3.062 -20.587  1.00  0.220          C  
ATOM    854  H   THR A  53      14.560   2.313 -21.253  1.00  0.180          H  
ATOM    855  HA  THR A  53      12.208   3.362 -22.796  1.00  0.190          H  
ATOM    856  HB  THR A  53      12.315   2.161 -20.017  1.00  0.260          H  
ATOM    857  HG1 THR A  53      12.339   0.592 -21.614  1.00  0.260          H  
ATOM    858 1HG2 THR A  53       9.880   2.413 -19.944  1.00  0.260          H  
ATOM    859 2HG2 THR A  53      10.663   3.996 -20.063  1.00  0.260          H  
ATOM    860 3HG2 THR A  53       9.921   3.266 -21.502  1.00  0.260          H  
ATOM    861  N   GLN A  54      12.246   5.590 -21.797  1.00  0.160          N  
ATOM    862  CA  GLN A  54      12.311   6.929 -21.241  1.00  0.180          C  
ATOM    863  C   GLN A  54      11.255   7.011 -20.151  1.00  0.190          C  
ATOM    864  O   GLN A  54      10.117   6.579 -20.352  1.00  0.240          O  
ATOM    865  CB  GLN A  54      12.088   7.970 -22.327  1.00  0.240          C  
ATOM    866  CG  GLN A  54      13.181   7.988 -23.393  1.00  0.240          C  
ATOM    867  CD  GLN A  54      12.931   8.986 -24.497  1.00  0.240          C  
ATOM    868  OE1 GLN A  54      11.776   9.188 -24.903  1.00  0.240          O  
ATOM    869  NE2 GLN A  54      13.981   9.627 -24.984  1.00  0.240          N  
ATOM    870  H   GLN A  54      11.700   5.410 -22.632  1.00  0.190          H  
ATOM    871  HA  GLN A  54      13.291   7.091 -20.783  1.00  0.220          H  
ATOM    872 1HB  GLN A  54      11.123   7.813 -22.804  1.00  0.290          H  
ATOM    873 2HB  GLN A  54      12.082   8.943 -21.860  1.00  0.290          H  
ATOM    874 1HG  GLN A  54      14.090   8.283 -22.906  1.00  0.290          H  
ATOM    875 2HG  GLN A  54      13.299   6.998 -23.841  1.00  0.290          H  
ATOM    876 1HE2 GLN A  54      13.869  10.290 -25.725  1.00  0.290          H  
ATOM    877 2HE2 GLN A  54      14.900   9.417 -24.640  1.00  0.290          H  
ATOM    878  N   VAL A  55      11.654   7.553 -19.008  1.00  0.160          N  
ATOM    879  CA  VAL A  55      10.831   7.643 -17.812  1.00  0.170          C  
ATOM    880  C   VAL A  55      10.671   9.047 -17.239  1.00  0.160          C  
ATOM    881  O   VAL A  55      11.645   9.784 -17.082  1.00  0.150          O  
ATOM    882  CB  VAL A  55      11.482   6.766 -16.736  1.00  0.230          C  
ATOM    883  CG1 VAL A  55      10.719   6.834 -15.458  1.00  0.230          C  
ATOM    884  CG2 VAL A  55      11.585   5.369 -17.231  1.00  0.230          C  
ATOM    885  H   VAL A  55      12.621   7.879 -18.941  1.00  0.190          H  
ATOM    886  HA  VAL A  55       9.838   7.253 -18.050  1.00  0.200          H  
ATOM    887  HB  VAL A  55      12.476   7.129 -16.530  1.00  0.280          H  
ATOM    888 1HG1 VAL A  55      11.227   6.205 -14.732  1.00  0.280          H  
ATOM    889 2HG1 VAL A  55      10.684   7.847 -15.072  1.00  0.280          H  
ATOM    890 3HG1 VAL A  55       9.709   6.475 -15.636  1.00  0.280          H  
ATOM    891 1HG2 VAL A  55      12.044   4.805 -16.467  1.00  0.280          H  
ATOM    892 2HG2 VAL A  55      10.612   4.973 -17.444  1.00  0.280          H  
ATOM    893 3HG2 VAL A  55      12.192   5.322 -18.127  1.00  0.280          H  
ATOM    894  N   GLY A  56       9.445   9.425 -16.892  1.00  0.180          N  
ATOM    895  CA  GLY A  56       9.239  10.726 -16.276  1.00  0.170          C  
ATOM    896  C   GLY A  56       9.077  11.850 -17.289  1.00  0.180          C  
ATOM    897  O   GLY A  56       9.174  11.633 -18.495  1.00  0.210          O  
ATOM    898  H   GLY A  56       8.654   8.787 -17.018  1.00  0.220          H  
ATOM    899 1HA  GLY A  56       8.373  10.675 -15.634  1.00  0.200          H  
ATOM    900 2HA  GLY A  56      10.096  10.938 -15.636  1.00  0.200          H  
ATOM    901  N   PRO A  57       8.761  13.061 -16.811  1.00  0.170          N  
ATOM    902  CA  PRO A  57       8.568  14.272 -17.574  1.00  0.180          C  
ATOM    903  C   PRO A  57       9.926  14.788 -18.007  1.00  0.150          C  
ATOM    904  O   PRO A  57      10.940  14.440 -17.405  1.00  0.140          O  
ATOM    905  CB  PRO A  57       7.885  15.190 -16.580  1.00  0.270          C  
ATOM    906  CG  PRO A  57       8.431  14.756 -15.237  1.00  0.270          C  
ATOM    907  CD  PRO A  57       8.610  13.251 -15.352  1.00  0.270          C  
ATOM    908  HA  PRO A  57       7.910  14.084 -18.428  1.00  0.220          H  
ATOM    909 1HB  PRO A  57       8.112  16.214 -16.850  1.00  0.320          H  
ATOM    910 2HB  PRO A  57       6.794  15.076 -16.659  1.00  0.320          H  
ATOM    911 1HG  PRO A  57       9.376  15.285 -15.035  1.00  0.320          H  
ATOM    912 2HG  PRO A  57       7.739  15.040 -14.433  1.00  0.320          H  
ATOM    913 1HD  PRO A  57       9.528  12.958 -14.819  1.00  0.320          H  
ATOM    914 2HD  PRO A  57       7.711  12.739 -14.973  1.00  0.320          H  
ATOM    915  N   ASP A  58       9.975  15.664 -18.996  1.00  0.170          N  
ATOM    916  CA  ASP A  58      11.256  16.244 -19.398  1.00  0.160          C  
ATOM    917  C   ASP A  58      12.057  16.864 -18.255  1.00  0.140          C  
ATOM    918  O   ASP A  58      13.293  16.787 -18.248  1.00  0.160          O  
ATOM    919  CB  ASP A  58      11.064  17.319 -20.467  1.00  0.230          C  
ATOM    920  CG  ASP A  58      10.729  16.780 -21.847  1.00  0.230          C  
ATOM    921  OD1 ASP A  58      10.872  15.619 -22.079  1.00  0.230          O  
ATOM    922  OD2 ASP A  58      10.354  17.560 -22.670  1.00  0.230          O  
ATOM    923  H   ASP A  58       9.132  15.932 -19.487  1.00  0.200          H  
ATOM    924  HA  ASP A  58      11.856  15.442 -19.831  1.00  0.190          H  
ATOM    925 1HB  ASP A  58      10.256  17.986 -20.156  1.00  0.270          H  
ATOM    926 2HB  ASP A  58      11.965  17.925 -20.535  1.00  0.270          H  
ATOM    927  N   HIS A  59      11.372  17.491 -17.286  1.00  0.140          N  
ATOM    928  CA  HIS A  59      12.041  18.165 -16.178  1.00  0.180          C  
ATOM    929  C   HIS A  59      12.558  17.242 -15.065  1.00  0.160          C  
ATOM    930  O   HIS A  59      13.159  17.723 -14.091  1.00  0.190          O  
ATOM    931  CB  HIS A  59      11.158  19.275 -15.596  1.00  0.240          C  
ATOM    932  CG  HIS A  59       9.871  18.856 -15.005  1.00  0.240          C  
ATOM    933  ND1 HIS A  59       8.778  18.543 -15.768  1.00  0.240          N  
ATOM    934  CD2 HIS A  59       9.492  18.706 -13.714  1.00  0.240          C  
ATOM    935  CE1 HIS A  59       7.764  18.233 -14.967  1.00  0.240          C  
ATOM    936  NE2 HIS A  59       8.175  18.321 -13.719  1.00  0.240          N  
ATOM    937  H   HIS A  59      10.355  17.542 -17.317  1.00  0.170          H  
ATOM    938  HA  HIS A  59      12.920  18.668 -16.578  1.00  0.220          H  
ATOM    939 1HB  HIS A  59      11.700  19.806 -14.843  1.00  0.280          H  
ATOM    940 2HB  HIS A  59      10.936  19.991 -16.385  1.00  0.280          H  
ATOM    941  HD2 HIS A  59      10.118  18.870 -12.837  1.00  0.280          H  
ATOM    942  HE1 HIS A  59       6.760  17.950 -15.287  1.00  0.280          H  
ATOM    943  HE2 HIS A  59       7.616  18.139 -12.896  1.00  0.280          H  
ATOM    944  N   ASN A  60      12.282  15.944 -15.172  1.00  0.150          N  
ATOM    945  CA  ASN A  60      12.733  14.947 -14.211  1.00  0.180          C  
ATOM    946  C   ASN A  60      12.881  13.624 -14.952  1.00  0.200          C  
ATOM    947  O   ASN A  60      12.401  12.588 -14.486  1.00  0.240          O  
ATOM    948  CB  ASN A  60      11.783  14.833 -13.024  1.00  0.240          C  
ATOM    949  CG  ASN A  60      12.380  14.054 -11.844  1.00  0.240          C  
ATOM    950  OD1 ASN A  60      13.594  14.086 -11.610  1.00  0.240          O  
ATOM    951  ND2 ASN A  60      11.539  13.361 -11.108  1.00  0.240          N  
ATOM    952  H   ASN A  60      11.791  15.605 -16.007  1.00  0.180          H  
ATOM    953  HA  ASN A  60      13.722  15.226 -13.845  1.00  0.220          H  
ATOM    954 1HB  ASN A  60      11.510  15.834 -12.685  1.00  0.290          H  
ATOM    955 2HB  ASN A  60      10.873  14.340 -13.335  1.00  0.290          H  
ATOM    956 1HD2 ASN A  60      11.870  12.822 -10.328  1.00  0.290          H  
ATOM    957 2HD2 ASN A  60      10.566  13.357 -11.333  1.00  0.290          H  
ATOM    958  N   ARG A  61      13.504  13.677 -16.130  1.00  0.190          N  
ATOM    959  CA  ARG A  61      13.665  12.503 -16.973  1.00  0.230          C  
ATOM    960  C   ARG A  61      14.697  11.522 -16.427  1.00  0.200          C  
ATOM    961  O   ARG A  61      15.731  11.927 -15.889  1.00  0.250          O  
ATOM    962  CB  ARG A  61      14.066  12.917 -18.391  1.00  0.310          C  
ATOM    963  CG  ARG A  61      15.473  13.536 -18.533  1.00  0.310          C  
ATOM    964  CD  ARG A  61      15.798  13.917 -19.946  1.00  0.310          C  
ATOM    965  NE  ARG A  61      15.056  15.105 -20.417  1.00  0.310          N  
ATOM    966  CZ  ARG A  61      15.019  15.522 -21.720  1.00  0.310          C  
ATOM    967  NH1 ARG A  61      15.655  14.845 -22.677  1.00  0.310          N  
ATOM    968  NH2 ARG A  61      14.345  16.611 -22.029  1.00  0.310          N  
ATOM    969  H   ARG A  61      13.885  14.558 -16.448  1.00  0.230          H  
ATOM    970  HA  ARG A  61      12.699  12.001 -17.032  1.00  0.280          H  
ATOM    971 1HB  ARG A  61      14.015  12.048 -19.045  1.00  0.370          H  
ATOM    972 2HB  ARG A  61      13.343  13.647 -18.760  1.00  0.370          H  
ATOM    973 1HG  ARG A  61      15.538  14.432 -17.918  1.00  0.370          H  
ATOM    974 2HG  ARG A  61      16.230  12.820 -18.212  1.00  0.370          H  
ATOM    975 1HD  ARG A  61      16.865  14.133 -20.017  1.00  0.370          H  
ATOM    976 2HD  ARG A  61      15.554  13.079 -20.596  1.00  0.370          H  
ATOM    977  HE  ARG A  61      14.536  15.671 -19.706  1.00  0.370          H  
ATOM    978 1HH1 ARG A  61      16.170  14.008 -22.453  1.00  0.370          H  
ATOM    979 2HH1 ARG A  61      15.618  15.170 -23.669  1.00  0.370          H  
ATOM    980 1HH2 ARG A  61      13.876  17.131 -21.301  1.00  0.370          H  
ATOM    981 2HH2 ARG A  61      14.298  16.935 -22.990  1.00  0.370          H  
ATOM    982  N   SER A  62      14.449  10.238 -16.652  1.00  0.160          N  
ATOM    983  CA  SER A  62      15.376   9.166 -16.290  1.00  0.140          C  
ATOM    984  C   SER A  62      15.176   7.977 -17.228  1.00  0.130          C  
ATOM    985  O   SER A  62      14.357   8.048 -18.156  1.00  0.150          O  
ATOM    986  CB  SER A  62      15.174   8.745 -14.853  1.00  0.200          C  
ATOM    987  OG  SER A  62      13.972   8.079 -14.692  1.00  0.200          O  
ATOM    988  H   SER A  62      13.538   9.999 -17.050  1.00  0.190          H  
ATOM    989  HA  SER A  62      16.400   9.529 -16.409  1.00  0.170          H  
ATOM    990 1HB  SER A  62      15.983   8.108 -14.547  1.00  0.240          H  
ATOM    991 2HB  SER A  62      15.193   9.626 -14.214  1.00  0.240          H  
ATOM    992  HG  SER A  62      13.297   8.766 -14.734  1.00  0.240          H  
ATOM    993  N   PHE A  63      15.989   6.925 -17.054  1.00  0.140          N  
ATOM    994  CA  PHE A  63      15.910   5.750 -17.925  1.00  0.140          C  
ATOM    995  C   PHE A  63      15.862   4.390 -17.258  1.00  0.140          C  
ATOM    996  O   PHE A  63      16.441   4.154 -16.191  1.00  0.140          O  
ATOM    997  CB  PHE A  63      17.097   5.715 -18.890  1.00  0.200          C  
ATOM    998  CG  PHE A  63      17.097   6.791 -19.885  1.00  0.200          C  
ATOM    999  CD1 PHE A  63      17.599   8.028 -19.588  1.00  0.200          C  
ATOM   1000  CD2 PHE A  63      16.597   6.556 -21.146  1.00  0.200          C  
ATOM   1001  CE1 PHE A  63      17.605   9.029 -20.520  1.00  0.200          C  
ATOM   1002  CE2 PHE A  63      16.598   7.541 -22.085  1.00  0.200          C  
ATOM   1003  CZ  PHE A  63      17.105   8.789 -21.777  1.00  0.200          C  
ATOM   1004  H   PHE A  63      16.658   6.925 -16.278  1.00  0.170          H  
ATOM   1005  HA  PHE A  63      15.000   5.848 -18.516  1.00  0.170          H  
ATOM   1006 1HB  PHE A  63      18.026   5.777 -18.318  1.00  0.240          H  
ATOM   1007 2HB  PHE A  63      17.105   4.762 -19.418  1.00  0.240          H  
ATOM   1008  HD1 PHE A  63      17.974   8.205 -18.591  1.00  0.240          H  
ATOM   1009  HD2 PHE A  63      16.194   5.574 -21.391  1.00  0.240          H  
ATOM   1010  HE1 PHE A  63      18.002  10.010 -20.261  1.00  0.240          H  
ATOM   1011  HE2 PHE A  63      16.197   7.341 -23.086  1.00  0.240          H  
ATOM   1012  HZ  PHE A  63      17.107   9.581 -22.528  1.00  0.240          H  
ATOM   1013  N   ILE A  64      15.220   3.464 -17.964  1.00  0.150          N  
ATOM   1014  CA  ILE A  64      15.238   2.050 -17.608  1.00  0.150          C  
ATOM   1015  C   ILE A  64      15.880   1.250 -18.730  1.00  0.160          C  
ATOM   1016  O   ILE A  64      15.524   1.395 -19.902  1.00  0.160          O  
ATOM   1017  CB  ILE A  64      13.833   1.495 -17.280  1.00  0.210          C  
ATOM   1018  CG1 ILE A  64      13.280   2.229 -16.063  1.00  0.210          C  
ATOM   1019  CG2 ILE A  64      13.906  -0.039 -17.043  1.00  0.210          C  
ATOM   1020  CD1 ILE A  64      11.798   2.036 -15.807  1.00  0.210          C  
ATOM   1021  H   ILE A  64      14.710   3.776 -18.798  1.00  0.180          H  
ATOM   1022  HA  ILE A  64      15.850   1.924 -16.725  1.00  0.180          H  
ATOM   1023  HB  ILE A  64      13.173   1.691 -18.090  1.00  0.250          H  
ATOM   1024 1HG1 ILE A  64      13.804   1.882 -15.203  1.00  0.250          H  
ATOM   1025 2HG1 ILE A  64      13.493   3.267 -16.181  1.00  0.250          H  
ATOM   1026 1HG2 ILE A  64      12.927  -0.421 -16.823  1.00  0.250          H  
ATOM   1027 2HG2 ILE A  64      14.278  -0.544 -17.933  1.00  0.250          H  
ATOM   1028 3HG2 ILE A  64      14.572  -0.251 -16.206  1.00  0.250          H  
ATOM   1029 1HD1 ILE A  64      11.516   2.601 -14.930  1.00  0.250          H  
ATOM   1030 2HD1 ILE A  64      11.226   2.394 -16.665  1.00  0.250          H  
ATOM   1031 3HD1 ILE A  64      11.586   1.000 -15.642  1.00  0.250          H  
ATOM   1032  N   ALA A  65      16.869   0.437 -18.378  1.00  0.170          N  
ATOM   1033  CA  ALA A  65      17.553  -0.403 -19.352  1.00  0.180          C  
ATOM   1034  C   ALA A  65      17.104  -1.842 -19.188  1.00  0.190          C  
ATOM   1035  O   ALA A  65      16.979  -2.345 -18.063  1.00  0.260          O  
ATOM   1036  CB  ALA A  65      19.063  -0.319 -19.194  1.00  0.250          C  
ATOM   1037  H   ALA A  65      17.109   0.378 -17.388  1.00  0.200          H  
ATOM   1038  HA  ALA A  65      17.283  -0.065 -20.349  1.00  0.220          H  
ATOM   1039 1HB  ALA A  65      19.543  -0.947 -19.941  1.00  0.300          H  
ATOM   1040 2HB  ALA A  65      19.381   0.707 -19.325  1.00  0.300          H  
ATOM   1041 3HB  ALA A  65      19.334  -0.660 -18.202  1.00  0.300          H  
ATOM   1042  N   GLU A  66      16.924  -2.528 -20.311  1.00  0.160          N  
ATOM   1043  CA  GLU A  66      16.555  -3.943 -20.285  1.00  0.160          C  
ATOM   1044  C   GLU A  66      17.410  -4.814 -21.196  1.00  0.160          C  
ATOM   1045  O   GLU A  66      17.727  -4.456 -22.336  1.00  0.180          O  
ATOM   1046  CB  GLU A  66      15.081  -4.131 -20.694  1.00  0.220          C  
ATOM   1047  CG  GLU A  66      14.029  -3.588 -19.737  1.00  0.220          C  
ATOM   1048  CD  GLU A  66      12.593  -3.788 -20.252  1.00  0.220          C  
ATOM   1049  OE1 GLU A  66      12.459  -4.284 -21.344  1.00  0.220          O  
ATOM   1050  OE2 GLU A  66      11.639  -3.491 -19.547  1.00  0.220          O  
ATOM   1051  H   GLU A  66      16.995  -2.016 -21.197  1.00  0.190          H  
ATOM   1052  HA  GLU A  66      16.680  -4.310 -19.268  1.00  0.190          H  
ATOM   1053 1HB  GLU A  66      14.919  -3.635 -21.636  1.00  0.270          H  
ATOM   1054 2HB  GLU A  66      14.887  -5.180 -20.851  1.00  0.270          H  
ATOM   1055 1HG  GLU A  66      14.150  -4.135 -18.818  1.00  0.270          H  
ATOM   1056 2HG  GLU A  66      14.212  -2.534 -19.542  1.00  0.270          H  
ATOM   1057  N   MET A  67      17.738  -6.005 -20.709  1.00  0.180          N  
ATOM   1058  CA  MET A  67      18.470  -6.979 -21.513  1.00  0.220          C  
ATOM   1059  C   MET A  67      18.167  -8.429 -21.145  1.00  0.190          C  
ATOM   1060  O   MET A  67      18.053  -8.794 -19.969  1.00  0.210          O  
ATOM   1061  CB  MET A  67      19.956  -6.659 -21.473  1.00  0.290          C  
ATOM   1062  CG  MET A  67      20.873  -7.644 -22.202  1.00  0.290          C  
ATOM   1063  SD  MET A  67      22.587  -7.147 -22.144  1.00  0.290          S  
ATOM   1064  CE  MET A  67      22.686  -6.082 -23.551  1.00  0.290          C  
ATOM   1065  H   MET A  67      17.469  -6.224 -19.740  1.00  0.220          H  
ATOM   1066  HA  MET A  67      18.154  -6.852 -22.549  1.00  0.260          H  
ATOM   1067 1HB  MET A  67      20.093  -5.715 -21.973  1.00  0.350          H  
ATOM   1068 2HB  MET A  67      20.272  -6.514 -20.457  1.00  0.350          H  
ATOM   1069 1HG  MET A  67      20.796  -8.637 -21.760  1.00  0.350          H  
ATOM   1070 2HG  MET A  67      20.573  -7.711 -23.249  1.00  0.350          H  
ATOM   1071 1HE  MET A  67      23.698  -5.692 -23.642  1.00  0.350          H  
ATOM   1072 2HE  MET A  67      22.435  -6.641 -24.450  1.00  0.350          H  
ATOM   1073 3HE  MET A  67      21.996  -5.271 -23.430  1.00  0.350          H  
ATOM   1074  N   THR A  68      18.057  -9.262 -22.190  1.00  0.170          N  
ATOM   1075  CA  THR A  68      17.780 -10.694 -22.049  1.00  0.160          C  
ATOM   1076  C   THR A  68      18.850 -11.524 -22.752  1.00  0.130          C  
ATOM   1077  O   THR A  68      19.222 -11.233 -23.893  1.00  0.140          O  
ATOM   1078  CB  THR A  68      16.404 -11.073 -22.672  1.00  0.230          C  
ATOM   1079  OG1 THR A  68      15.362 -10.317 -22.059  1.00  0.230          O  
ATOM   1080  CG2 THR A  68      16.105 -12.559 -22.420  1.00  0.230          C  
ATOM   1081  H   THR A  68      18.159  -8.884 -23.122  1.00  0.200          H  
ATOM   1082  HA  THR A  68      17.780 -10.950 -20.993  1.00  0.190          H  
ATOM   1083  HB  THR A  68      16.413 -10.870 -23.741  1.00  0.270          H  
ATOM   1084  HG1 THR A  68      14.547 -10.432 -22.550  1.00  0.270          H  
ATOM   1085 1HG2 THR A  68      15.134 -12.793 -22.843  1.00  0.270          H  
ATOM   1086 2HG2 THR A  68      16.855 -13.193 -22.882  1.00  0.270          H  
ATOM   1087 3HG2 THR A  68      16.087 -12.742 -21.343  1.00  0.270          H  
ATOM   1088  N   ILE A  69      19.334 -12.563 -22.076  1.00  0.120          N  
ATOM   1089  CA  ILE A  69      20.326 -13.464 -22.654  1.00  0.130          C  
ATOM   1090  C   ILE A  69      19.864 -14.928 -22.607  1.00  0.130          C  
ATOM   1091  O   ILE A  69      19.396 -15.414 -21.576  1.00  0.140          O  
ATOM   1092  CB  ILE A  69      21.664 -13.358 -21.910  1.00  0.180          C  
ATOM   1093  CG1 ILE A  69      22.197 -11.921 -21.944  1.00  0.180          C  
ATOM   1094  CG2 ILE A  69      22.630 -14.372 -22.500  1.00  0.180          C  
ATOM   1095  CD1 ILE A  69      23.292 -11.679 -20.930  1.00  0.180          C  
ATOM   1096  H   ILE A  69      18.981 -12.716 -21.125  1.00  0.140          H  
ATOM   1097  HA  ILE A  69      20.483 -13.189 -23.697  1.00  0.160          H  
ATOM   1098  HB  ILE A  69      21.554 -13.579 -20.948  1.00  0.210          H  
ATOM   1099 1HG1 ILE A  69      22.564 -11.688 -22.939  1.00  0.210          H  
ATOM   1100 2HG1 ILE A  69      21.392 -11.236 -21.703  1.00  0.210          H  
ATOM   1101 1HG2 ILE A  69      23.544 -14.328 -22.000  1.00  0.210          H  
ATOM   1102 2HG2 ILE A  69      22.260 -15.380 -22.400  1.00  0.210          H  
ATOM   1103 3HG2 ILE A  69      22.771 -14.150 -23.554  1.00  0.210          H  
ATOM   1104 1HD1 ILE A  69      23.589 -10.644 -20.980  1.00  0.210          H  
ATOM   1105 2HD1 ILE A  69      22.914 -11.887 -19.928  1.00  0.210          H  
ATOM   1106 3HD1 ILE A  69      24.137 -12.303 -21.127  1.00  0.210          H  
ATOM   1107  N   TYR A  70      19.960 -15.646 -23.719  1.00  0.130          N  
ATOM   1108  CA  TYR A  70      19.617 -17.067 -23.653  1.00  0.130          C  
ATOM   1109  C   TYR A  70      20.850 -17.859 -23.246  1.00  0.140          C  
ATOM   1110  O   TYR A  70      21.915 -17.706 -23.851  1.00  0.160          O  
ATOM   1111  CB  TYR A  70      19.082 -17.600 -24.969  1.00  0.180          C  
ATOM   1112  CG  TYR A  70      18.761 -19.077 -24.892  1.00  0.180          C  
ATOM   1113  CD1 TYR A  70      17.635 -19.501 -24.209  1.00  0.180          C  
ATOM   1114  CD2 TYR A  70      19.589 -20.005 -25.502  1.00  0.180          C  
ATOM   1115  CE1 TYR A  70      17.329 -20.831 -24.139  1.00  0.180          C  
ATOM   1116  CE2 TYR A  70      19.279 -21.341 -25.433  1.00  0.180          C  
ATOM   1117  CZ  TYR A  70      18.152 -21.754 -24.762  1.00  0.180          C  
ATOM   1118  OH  TYR A  70      17.836 -23.087 -24.705  1.00  0.180          O  
ATOM   1119  H   TYR A  70      20.309 -15.232 -24.575  1.00  0.160          H  
ATOM   1120  HA  TYR A  70      18.865 -17.222 -22.882  1.00  0.160          H  
ATOM   1121 1HB  TYR A  70      18.180 -17.069 -25.241  1.00  0.220          H  
ATOM   1122 2HB  TYR A  70      19.816 -17.445 -25.757  1.00  0.220          H  
ATOM   1123  HD1 TYR A  70      16.995 -18.784 -23.731  1.00  0.220          H  
ATOM   1124  HD2 TYR A  70      20.478 -19.677 -26.037  1.00  0.220          H  
ATOM   1125  HE1 TYR A  70      16.439 -21.158 -23.601  1.00  0.220          H  
ATOM   1126  HE2 TYR A  70      19.923 -22.074 -25.918  1.00  0.220          H  
ATOM   1127  HH  TYR A  70      16.946 -23.189 -24.355  1.00  0.220          H  
ATOM   1128  N   ILE A  71      20.720 -18.704 -22.229  1.00  0.160          N  
ATOM   1129  CA  ILE A  71      21.849 -19.495 -21.786  1.00  0.190          C  
ATOM   1130  C   ILE A  71      21.649 -20.956 -22.190  1.00  0.210          C  
ATOM   1131  O   ILE A  71      20.811 -21.689 -21.632  1.00  0.230          O  
ATOM   1132  CB  ILE A  71      22.023 -19.347 -20.266  1.00  0.250          C  
ATOM   1133  CG1 ILE A  71      22.206 -17.852 -19.931  1.00  0.250          C  
ATOM   1134  CG2 ILE A  71      23.248 -20.145 -19.813  1.00  0.250          C  
ATOM   1135  CD1 ILE A  71      22.149 -17.521 -18.483  1.00  0.250          C  
ATOM   1136  H   ILE A  71      19.819 -18.783 -21.749  1.00  0.190          H  
ATOM   1137  HA  ILE A  71      22.752 -19.126 -22.272  1.00  0.230          H  
ATOM   1138  HB  ILE A  71      21.127 -19.698 -19.760  1.00  0.300          H  
ATOM   1139 1HG1 ILE A  71      23.155 -17.531 -20.324  1.00  0.300          H  
ATOM   1140 2HG1 ILE A  71      21.419 -17.277 -20.419  1.00  0.300          H  
ATOM   1141 1HG2 ILE A  71      23.393 -20.048 -18.763  1.00  0.300          H  
ATOM   1142 2HG2 ILE A  71      23.105 -21.191 -20.050  1.00  0.300          H  
ATOM   1143 3HG2 ILE A  71      24.133 -19.773 -20.328  1.00  0.300          H  
ATOM   1144 1HD1 ILE A  71      22.281 -16.474 -18.367  1.00  0.300          H  
ATOM   1145 2HD1 ILE A  71      21.178 -17.810 -18.084  1.00  0.300          H  
ATOM   1146 3HD1 ILE A  71      22.915 -18.020 -17.953  1.00  0.300          H  
ATOM   1147  N   LYS A  72      22.457 -21.387 -23.161  1.00  0.230          N  
ATOM   1148  CA  LYS A  72      22.331 -22.719 -23.747  1.00  0.270          C  
ATOM   1149  C   LYS A  72      22.575 -23.856 -22.760  1.00  0.330          C  
ATOM   1150  O   LYS A  72      21.965 -24.919 -22.875  1.00  0.400          O  
ATOM   1151  CB  LYS A  72      23.277 -22.857 -24.945  1.00  0.360          C  
ATOM   1152  CG  LYS A  72      24.778 -22.944 -24.605  1.00  0.360          C  
ATOM   1153  CD  LYS A  72      25.636 -22.964 -25.879  1.00  0.360          C  
ATOM   1154  CE  LYS A  72      27.106 -23.316 -25.591  1.00  0.360          C  
ATOM   1155  NZ  LYS A  72      27.776 -22.329 -24.698  1.00  0.360          N  
ATOM   1156  H   LYS A  72      23.132 -20.734 -23.540  1.00  0.280          H  
ATOM   1157  HA  LYS A  72      21.312 -22.831 -24.109  1.00  0.320          H  
ATOM   1158 1HB  LYS A  72      23.011 -23.751 -25.508  1.00  0.430          H  
ATOM   1159 2HB  LYS A  72      23.137 -22.003 -25.607  1.00  0.430          H  
ATOM   1160 1HG  LYS A  72      25.063 -22.093 -23.985  1.00  0.430          H  
ATOM   1161 2HG  LYS A  72      24.980 -23.860 -24.052  1.00  0.430          H  
ATOM   1162 1HD  LYS A  72      25.230 -23.695 -26.579  1.00  0.430          H  
ATOM   1163 2HD  LYS A  72      25.604 -21.980 -26.350  1.00  0.430          H  
ATOM   1164 1HE  LYS A  72      27.148 -24.297 -25.121  1.00  0.430          H  
ATOM   1165 2HE  LYS A  72      27.647 -23.353 -26.536  1.00  0.430          H  
ATOM   1166 1HZ  LYS A  72      28.731 -22.603 -24.543  1.00  0.430          H  
ATOM   1167 2HZ  LYS A  72      27.778 -21.381 -25.095  1.00  0.430          H  
ATOM   1168 3HZ  LYS A  72      27.301 -22.291 -23.812  1.00  0.430          H  
ATOM   1169  N   GLN A  73      23.437 -23.638 -21.765  1.00  0.350          N  
ATOM   1170  CA  GLN A  73      23.715 -24.692 -20.796  1.00  0.440          C  
ATOM   1171  C   GLN A  73      22.687 -24.769 -19.680  1.00  0.360          C  
ATOM   1172  O   GLN A  73      22.817 -25.606 -18.787  1.00  0.360          O  
ATOM   1173  CB  GLN A  73      25.133 -24.617 -20.218  1.00  0.580          C  
ATOM   1174  CG  GLN A  73      25.451 -23.467 -19.308  1.00  0.580          C  
ATOM   1175  CD  GLN A  73      25.934 -22.304 -20.071  1.00  0.580          C  
ATOM   1176  OE1 GLN A  73      25.419 -21.977 -21.158  1.00  0.580          O  
ATOM   1177  NE2 GLN A  73      26.963 -21.677 -19.549  1.00  0.580          N  
ATOM   1178  H   GLN A  73      23.938 -22.753 -21.702  1.00  0.420          H  
ATOM   1179  HA  GLN A  73      23.663 -25.641 -21.330  1.00  0.530          H  
ATOM   1180 1HB  GLN A  73      25.333 -25.534 -19.662  1.00  0.700          H  
ATOM   1181 2HB  GLN A  73      25.844 -24.584 -21.041  1.00  0.700          H  
ATOM   1182 1HG  GLN A  73      24.563 -23.174 -18.755  1.00  0.700          H  
ATOM   1183 2HG  GLN A  73      26.234 -23.772 -18.615  1.00  0.700          H  
ATOM   1184 1HE2 GLN A  73      27.363 -20.885 -20.020  1.00  0.700          H  
ATOM   1185 2HE2 GLN A  73      27.360 -21.995 -18.684  1.00  0.700          H  
ATOM   1186  N   LEU A  74      21.721 -23.850 -19.659  1.00  0.320          N  
ATOM   1187  CA  LEU A  74      20.688 -23.885 -18.642  1.00  0.270          C  
ATOM   1188  C   LEU A  74      19.371 -24.198 -19.323  1.00  0.260          C  
ATOM   1189  O   LEU A  74      18.484 -24.812 -18.733  1.00  0.330          O  
ATOM   1190  CB  LEU A  74      20.555 -22.565 -17.892  1.00  0.400          C  
ATOM   1191  CG  LEU A  74      21.767 -22.059 -17.117  1.00  0.400          C  
ATOM   1192  CD1 LEU A  74      21.402 -20.734 -16.566  1.00  0.400          C  
ATOM   1193  CD2 LEU A  74      22.171 -23.001 -16.002  1.00  0.400          C  
ATOM   1194  H   LEU A  74      21.616 -23.176 -20.415  1.00  0.380          H  
ATOM   1195  HA  LEU A  74      20.896 -24.688 -17.939  1.00  0.320          H  
ATOM   1196 1HB  LEU A  74      20.291 -21.799 -18.620  1.00  0.480          H  
ATOM   1197 2HB  LEU A  74      19.728 -22.659 -17.190  1.00  0.480          H  
ATOM   1198  HG  LEU A  74      22.599 -21.950 -17.784  1.00  0.480          H  
ATOM   1199 1HD1 LEU A  74      22.240 -20.334 -16.034  1.00  0.480          H  
ATOM   1200 2HD1 LEU A  74      21.132 -20.070 -17.369  1.00  0.480          H  
ATOM   1201 3HD1 LEU A  74      20.560 -20.839 -15.888  1.00  0.480          H  
ATOM   1202 1HD2 LEU A  74      23.034 -22.584 -15.469  1.00  0.480          H  
ATOM   1203 2HD2 LEU A  74      21.344 -23.124 -15.304  1.00  0.480          H  
ATOM   1204 3HD2 LEU A  74      22.446 -23.972 -16.413  1.00  0.480          H  
ATOM   1205  N   GLY A  75      19.242 -23.755 -20.585  1.00  0.230          N  
ATOM   1206  CA  GLY A  75      17.999 -23.896 -21.333  1.00  0.250          C  
ATOM   1207  C   GLY A  75      16.996 -22.870 -20.838  1.00  0.200          C  
ATOM   1208  O   GLY A  75      15.783 -23.109 -20.828  1.00  0.230          O  
ATOM   1209  H   GLY A  75      20.009 -23.251 -21.025  1.00  0.280          H  
ATOM   1210 1HA  GLY A  75      18.205 -23.747 -22.388  1.00  0.300          H  
ATOM   1211 2HA  GLY A  75      17.604 -24.902 -21.213  1.00  0.300          H  
ATOM   1212  N   ARG A  76      17.531 -21.737 -20.385  1.00  0.190          N  
ATOM   1213  CA  ARG A  76      16.738 -20.669 -19.789  1.00  0.170          C  
ATOM   1214  C   ARG A  76      17.178 -19.282 -20.214  1.00  0.130          C  
ATOM   1215  O   ARG A  76      18.299 -19.076 -20.680  1.00  0.200          O  
ATOM   1216  CB  ARG A  76      16.814 -20.730 -18.263  1.00  0.250          C  
ATOM   1217  CG  ARG A  76      16.237 -21.989 -17.594  1.00  0.250          C  
ATOM   1218  CD  ARG A  76      14.749 -22.051 -17.698  1.00  0.250          C  
ATOM   1219  NE  ARG A  76      14.196 -23.178 -16.968  1.00  0.250          N  
ATOM   1220  CZ  ARG A  76      14.063 -24.438 -17.447  1.00  0.250          C  
ATOM   1221  NH1 ARG A  76      14.460 -24.761 -18.669  1.00  0.250          N  
ATOM   1222  NH2 ARG A  76      13.522 -25.368 -16.668  1.00  0.250          N  
ATOM   1223  H   ARG A  76      18.539 -21.623 -20.545  1.00  0.230          H  
ATOM   1224  HA  ARG A  76      15.703 -20.795 -20.103  1.00  0.200          H  
ATOM   1225 1HB  ARG A  76      17.859 -20.659 -17.960  1.00  0.300          H  
ATOM   1226 2HB  ARG A  76      16.299 -19.866 -17.840  1.00  0.300          H  
ATOM   1227 1HG  ARG A  76      16.658 -22.881 -18.049  1.00  0.300          H  
ATOM   1228 2HG  ARG A  76      16.498 -21.982 -16.538  1.00  0.300          H  
ATOM   1229 1HD  ARG A  76      14.324 -21.138 -17.283  1.00  0.300          H  
ATOM   1230 2HD  ARG A  76      14.449 -22.142 -18.735  1.00  0.300          H  
ATOM   1231  HE  ARG A  76      13.872 -23.001 -16.027  1.00  0.300          H  
ATOM   1232 1HH1 ARG A  76      14.894 -24.069 -19.308  1.00  0.300          H  
ATOM   1233 2HH1 ARG A  76      14.351 -25.707 -18.997  1.00  0.300          H  
ATOM   1234 1HH2 ARG A  76      13.215 -25.131 -15.734  1.00  0.300          H  
ATOM   1235 2HH2 ARG A  76      13.413 -26.313 -17.007  1.00  0.300          H  
ATOM   1236  N   ARG A  77      16.289 -18.311 -20.046  1.00  0.130          N  
ATOM   1237  CA  ARG A  77      16.664 -16.932 -20.300  1.00  0.160          C  
ATOM   1238  C   ARG A  77      16.893 -16.195 -18.988  1.00  0.190          C  
ATOM   1239  O   ARG A  77      16.136 -16.352 -18.028  1.00  0.280          O  
ATOM   1240  CB  ARG A  77      15.612 -16.226 -21.134  1.00  0.210          C  
ATOM   1241  CG  ARG A  77      15.514 -16.759 -22.537  1.00  0.210          C  
ATOM   1242  CD  ARG A  77      14.476 -16.104 -23.350  1.00  0.210          C  
ATOM   1243  NE  ARG A  77      14.450 -16.660 -24.698  1.00  0.210          N  
ATOM   1244  CZ  ARG A  77      15.206 -16.234 -25.741  1.00  0.210          C  
ATOM   1245  NH1 ARG A  77      16.051 -15.229 -25.604  1.00  0.210          N  
ATOM   1246  NH2 ARG A  77      15.091 -16.836 -26.914  1.00  0.210          N  
ATOM   1247  H   ARG A  77      15.364 -18.524 -19.694  1.00  0.160          H  
ATOM   1248  HA  ARG A  77      17.595 -16.920 -20.859  1.00  0.190          H  
ATOM   1249 1HB  ARG A  77      14.639 -16.312 -20.660  1.00  0.250          H  
ATOM   1250 2HB  ARG A  77      15.859 -15.172 -21.191  1.00  0.250          H  
ATOM   1251 1HG  ARG A  77      16.471 -16.605 -23.027  1.00  0.250          H  
ATOM   1252 2HG  ARG A  77      15.292 -17.823 -22.498  1.00  0.250          H  
ATOM   1253 1HD  ARG A  77      13.501 -16.278 -22.894  1.00  0.250          H  
ATOM   1254 2HD  ARG A  77      14.654 -15.042 -23.412  1.00  0.250          H  
ATOM   1255  HE  ARG A  77      13.819 -17.435 -24.867  1.00  0.250          H  
ATOM   1256 1HH1 ARG A  77      16.148 -14.762 -24.718  1.00  0.250          H  
ATOM   1257 2HH1 ARG A  77      16.603 -14.920 -26.394  1.00  0.250          H  
ATOM   1258 1HH2 ARG A  77      14.446 -17.606 -27.026  1.00  0.250          H  
ATOM   1259 2HH2 ARG A  77      15.647 -16.529 -27.698  1.00  0.250          H  
ATOM   1260  N   ILE A  78      17.932 -15.378 -18.990  1.00  0.130          N  
ATOM   1261  CA  ILE A  78      18.333 -14.532 -17.869  1.00  0.130          C  
ATOM   1262  C   ILE A  78      17.949 -13.112 -18.238  1.00  0.130          C  
ATOM   1263  O   ILE A  78      18.193 -12.661 -19.361  1.00  0.180          O  
ATOM   1264  CB  ILE A  78      19.858 -14.652 -17.606  1.00  0.180          C  
ATOM   1265  CG1 ILE A  78      20.310 -13.895 -16.383  1.00  0.180          C  
ATOM   1266  CG2 ILE A  78      20.606 -14.209 -18.758  1.00  0.180          C  
ATOM   1267  CD1 ILE A  78      21.738 -14.209 -16.026  1.00  0.180          C  
ATOM   1268  H   ILE A  78      18.486 -15.374 -19.850  1.00  0.160          H  
ATOM   1269  HA  ILE A  78      17.787 -14.827 -16.972  1.00  0.160          H  
ATOM   1270  HB  ILE A  78      20.078 -15.699 -17.427  1.00  0.220          H  
ATOM   1271 1HG1 ILE A  78      20.212 -12.830 -16.536  1.00  0.220          H  
ATOM   1272 2HG1 ILE A  78      19.685 -14.182 -15.542  1.00  0.220          H  
ATOM   1273 1HG2 ILE A  78      21.656 -14.340 -18.656  1.00  0.220          H  
ATOM   1274 2HG2 ILE A  78      20.292 -14.795 -19.566  1.00  0.220          H  
ATOM   1275 3HG2 ILE A  78      20.425 -13.168 -18.961  1.00  0.220          H  
ATOM   1276 1HD1 ILE A  78      22.028 -13.694 -15.188  1.00  0.220          H  
ATOM   1277 2HD1 ILE A  78      21.847 -15.259 -15.852  1.00  0.220          H  
ATOM   1278 3HD1 ILE A  78      22.392 -13.911 -16.804  1.00  0.220          H  
ATOM   1279  N   PHE A  79      17.316 -12.410 -17.321  1.00  0.180          N  
ATOM   1280  CA  PHE A  79      16.840 -11.065 -17.607  1.00  0.280          C  
ATOM   1281  C   PHE A  79      17.083 -10.058 -16.515  1.00  0.180          C  
ATOM   1282  O   PHE A  79      16.899 -10.342 -15.327  1.00  0.170          O  
ATOM   1283  CB  PHE A  79      15.340 -11.116 -17.903  1.00  0.350          C  
ATOM   1284  CG  PHE A  79      14.655  -9.772 -18.028  1.00  0.350          C  
ATOM   1285  CD1 PHE A  79      14.797  -9.012 -19.160  1.00  0.350          C  
ATOM   1286  CD2 PHE A  79      13.834  -9.295 -17.005  1.00  0.350          C  
ATOM   1287  CE1 PHE A  79      14.156  -7.813 -19.296  1.00  0.350          C  
ATOM   1288  CE2 PHE A  79      13.184  -8.089 -17.140  1.00  0.350          C  
ATOM   1289  CZ  PHE A  79      13.348  -7.349 -18.298  1.00  0.350          C  
ATOM   1290  H   PHE A  79      17.150 -12.818 -16.407  1.00  0.220          H  
ATOM   1291  HA  PHE A  79      17.354 -10.709 -18.499  1.00  0.340          H  
ATOM   1292 1HB  PHE A  79      15.192 -11.651 -18.842  1.00  0.420          H  
ATOM   1293 2HB  PHE A  79      14.840 -11.685 -17.126  1.00  0.420          H  
ATOM   1294  HD1 PHE A  79      15.435  -9.370 -19.951  1.00  0.420          H  
ATOM   1295  HD2 PHE A  79      13.705  -9.887 -16.098  1.00  0.420          H  
ATOM   1296  HE1 PHE A  79      14.286  -7.236 -20.204  1.00  0.420          H  
ATOM   1297  HE2 PHE A  79      12.540  -7.721 -16.341  1.00  0.420          H  
ATOM   1298  HZ  PHE A  79      12.833  -6.393 -18.421  1.00  0.420          H  
ATOM   1299  N   ALA A  80      17.439  -8.850 -16.925  1.00  0.170          N  
ATOM   1300  CA  ALA A  80      17.546  -7.762 -15.976  1.00  0.150          C  
ATOM   1301  C   ALA A  80      16.874  -6.517 -16.515  1.00  0.150          C  
ATOM   1302  O   ALA A  80      16.890  -6.229 -17.718  1.00  0.180          O  
ATOM   1303  CB  ALA A  80      18.981  -7.451 -15.656  1.00  0.220          C  
ATOM   1304  H   ALA A  80      17.636  -8.698 -17.923  1.00  0.200          H  
ATOM   1305  HA  ALA A  80      17.032  -8.053 -15.062  1.00  0.180          H  
ATOM   1306 1HB  ALA A  80      19.021  -6.636 -14.940  1.00  0.260          H  
ATOM   1307 2HB  ALA A  80      19.470  -8.335 -15.240  1.00  0.260          H  
ATOM   1308 3HB  ALA A  80      19.473  -7.154 -16.559  1.00  0.260          H  
ATOM   1309  N   ARG A  81      16.305  -5.770 -15.580  1.00  0.140          N  
ATOM   1310  CA  ARG A  81      15.653  -4.495 -15.819  1.00  0.150          C  
ATOM   1311  C   ARG A  81      16.039  -3.565 -14.709  1.00  0.150          C  
ATOM   1312  O   ARG A  81      15.687  -3.828 -13.563  1.00  0.160          O  
ATOM   1313  CB  ARG A  81      14.157  -4.677 -15.815  1.00  0.210          C  
ATOM   1314  CG  ARG A  81      13.334  -3.457 -16.077  1.00  0.210          C  
ATOM   1315  CD  ARG A  81      11.917  -3.830 -16.167  1.00  0.210          C  
ATOM   1316  NE  ARG A  81      11.092  -2.745 -16.646  1.00  0.210          N  
ATOM   1317  CZ  ARG A  81      10.464  -1.796 -15.893  1.00  0.210          C  
ATOM   1318  NH1 ARG A  81      10.568  -1.797 -14.575  1.00  0.210          N  
ATOM   1319  NH2 ARG A  81       9.745  -0.857 -16.497  1.00  0.210          N  
ATOM   1320  H   ARG A  81      16.357  -6.103 -14.625  1.00  0.170          H  
ATOM   1321  HA  ARG A  81      15.982  -4.088 -16.771  1.00  0.180          H  
ATOM   1322 1HB  ARG A  81      13.908  -5.371 -16.571  1.00  0.250          H  
ATOM   1323 2HB  ARG A  81      13.838  -5.102 -14.866  1.00  0.250          H  
ATOM   1324 1HG  ARG A  81      13.450  -2.757 -15.247  1.00  0.250          H  
ATOM   1325 2HG  ARG A  81      13.639  -2.972 -16.989  1.00  0.250          H  
ATOM   1326 1HD  ARG A  81      11.815  -4.662 -16.870  1.00  0.250          H  
ATOM   1327 2HD  ARG A  81      11.561  -4.141 -15.193  1.00  0.250          H  
ATOM   1328  HE  ARG A  81      11.010  -2.703 -17.678  1.00  0.250          H  
ATOM   1329 1HH1 ARG A  81      11.119  -2.503 -14.107  1.00  0.250          H  
ATOM   1330 2HH1 ARG A  81      10.105  -1.084 -14.031  1.00  0.250          H  
ATOM   1331 1HH2 ARG A  81       9.669  -0.850 -17.508  1.00  0.250          H  
ATOM   1332 2HH2 ARG A  81       9.285  -0.139 -15.956  1.00  0.250          H  
ATOM   1333  N   GLU A  82      16.752  -2.499 -15.029  1.00  0.140          N  
ATOM   1334  CA  GLU A  82      17.259  -1.607 -13.984  1.00  0.150          C  
ATOM   1335  C   GLU A  82      17.161  -0.140 -14.382  1.00  0.170          C  
ATOM   1336  O   GLU A  82      17.062   0.192 -15.562  1.00  0.230          O  
ATOM   1337  CB  GLU A  82      18.687  -1.982 -13.604  1.00  0.210          C  
ATOM   1338  CG  GLU A  82      18.871  -3.435 -13.008  1.00  0.210          C  
ATOM   1339  CD  GLU A  82      18.342  -3.633 -11.599  1.00  0.210          C  
ATOM   1340  OE1 GLU A  82      18.290  -2.685 -10.860  1.00  0.210          O  
ATOM   1341  OE2 GLU A  82      17.897  -4.716 -11.292  1.00  0.210          O  
ATOM   1342  H   GLU A  82      16.965  -2.330 -16.020  1.00  0.170          H  
ATOM   1343  HA  GLU A  82      16.643  -1.743 -13.094  1.00  0.180          H  
ATOM   1344 1HB  GLU A  82      19.323  -1.876 -14.473  1.00  0.250          H  
ATOM   1345 2HB  GLU A  82      19.033  -1.283 -12.857  1.00  0.250          H  
ATOM   1346 1HG  GLU A  82      18.439  -4.178 -13.661  1.00  0.250          H  
ATOM   1347 2HG  GLU A  82      19.923  -3.641 -12.968  1.00  0.250          H  
ATOM   1348  N   HIS A  83      17.198   0.752 -13.396  1.00  0.280          N  
ATOM   1349  CA  HIS A  83      17.037   2.172 -13.684  1.00  0.330          C  
ATOM   1350  C   HIS A  83      18.179   3.033 -13.182  1.00  0.280          C  
ATOM   1351  O   HIS A  83      18.945   2.631 -12.300  1.00  0.350          O  
ATOM   1352  CB  HIS A  83      15.728   2.677 -13.061  1.00  0.440          C  
ATOM   1353  CG  HIS A  83      15.703   2.727 -11.542  1.00  0.440          C  
ATOM   1354  ND1 HIS A  83      16.053   3.860 -10.807  1.00  0.440          N  
ATOM   1355  CD2 HIS A  83      15.382   1.779 -10.631  1.00  0.440          C  
ATOM   1356  CE1 HIS A  83      15.928   3.589  -9.512  1.00  0.440          C  
ATOM   1357  NE2 HIS A  83      15.524   2.347  -9.387  1.00  0.440          N  
ATOM   1358  H   HIS A  83      17.342   0.444 -12.440  1.00  0.340          H  
ATOM   1359  HA  HIS A  83      16.983   2.317 -14.755  1.00  0.400          H  
ATOM   1360 1HB  HIS A  83      15.497   3.671 -13.453  1.00  0.530          H  
ATOM   1361 2HB  HIS A  83      14.933   2.020 -13.353  1.00  0.530          H  
ATOM   1362  HD2 HIS A  83      15.063   0.758 -10.841  1.00  0.530          H  
ATOM   1363  HE1 HIS A  83      16.124   4.275  -8.685  1.00  0.530          H  
ATOM   1364  HE2 HIS A  83      15.341   1.882  -8.505  1.00  0.530          H  
ATOM   1365  N   GLY A  84      18.267   4.229 -13.762  1.00  0.200          N  
ATOM   1366  CA  GLY A  84      19.251   5.248 -13.385  1.00  0.180          C  
ATOM   1367  C   GLY A  84      18.912   6.599 -14.027  1.00  0.160          C  
ATOM   1368  O   GLY A  84      17.950   6.707 -14.798  1.00  0.120          O  
ATOM   1369  H   GLY A  84      17.609   4.426 -14.524  1.00  0.240          H  
ATOM   1370 1HA  GLY A  84      19.276   5.354 -12.299  1.00  0.220          H  
ATOM   1371 2HA  GLY A  84      20.247   4.931 -13.694  1.00  0.220          H  
ATOM   1372  N   SER A  85      19.694   7.640 -13.705  1.00  0.220          N  
ATOM   1373  CA  SER A  85      19.406   9.007 -14.206  1.00  0.220          C  
ATOM   1374  C   SER A  85      19.706   9.229 -15.673  1.00  0.220          C  
ATOM   1375  O   SER A  85      19.257  10.210 -16.268  1.00  0.270          O  
ATOM   1376  CB  SER A  85      20.128  10.077 -13.412  1.00  0.310          C  
ATOM   1377  OG  SER A  85      21.501  10.043 -13.609  1.00  0.310          O  
ATOM   1378  H   SER A  85      20.492   7.471 -13.071  1.00  0.260          H  
ATOM   1379  HA  SER A  85      18.342   9.184 -14.084  1.00  0.260          H  
ATOM   1380 1HB  SER A  85      19.745  11.049 -13.716  1.00  0.370          H  
ATOM   1381 2HB  SER A  85      19.914   9.964 -12.360  1.00  0.370          H  
ATOM   1382  HG  SER A  85      21.838   9.475 -12.889  1.00  0.370          H  
ATOM   1383  N   ASN A  86      20.446   8.321 -16.260  1.00  0.200          N  
ATOM   1384  CA  ASN A  86      20.770   8.386 -17.664  1.00  0.200          C  
ATOM   1385  C   ASN A  86      20.942   6.978 -18.200  1.00  0.190          C  
ATOM   1386  O   ASN A  86      20.900   6.002 -17.440  1.00  0.200          O  
ATOM   1387  CB  ASN A  86      21.997   9.247 -17.919  1.00  0.280          C  
ATOM   1388  CG  ASN A  86      23.253   8.769 -17.241  1.00  0.280          C  
ATOM   1389  OD1 ASN A  86      23.376   7.608 -16.809  1.00  0.280          O  
ATOM   1390  ND2 ASN A  86      24.217   9.647 -17.186  1.00  0.280          N  
ATOM   1391  H   ASN A  86      20.774   7.555 -15.692  1.00  0.240          H  
ATOM   1392  HA  ASN A  86      19.949   8.850 -18.194  1.00  0.240          H  
ATOM   1393 1HB  ASN A  86      22.183   9.310 -18.988  1.00  0.340          H  
ATOM   1394 2HB  ASN A  86      21.788  10.260 -17.571  1.00  0.340          H  
ATOM   1395 1HD2 ASN A  86      25.097   9.396 -16.784  1.00  0.340          H  
ATOM   1396 2HD2 ASN A  86      24.082  10.568 -17.558  1.00  0.340          H  
ATOM   1397  N   LYS A  87      21.203   6.869 -19.498  1.00  0.190          N  
ATOM   1398  CA  LYS A  87      21.383   5.560 -20.102  1.00  0.200          C  
ATOM   1399  C   LYS A  87      22.613   4.842 -19.576  1.00  0.180          C  
ATOM   1400  O   LYS A  87      22.605   3.622 -19.433  1.00  0.200          O  
ATOM   1401  CB  LYS A  87      21.443   5.658 -21.617  1.00  0.280          C  
ATOM   1402  CG  LYS A  87      20.120   6.014 -22.260  1.00  0.280          C  
ATOM   1403  CD  LYS A  87      20.240   6.034 -23.764  1.00  0.280          C  
ATOM   1404  CE  LYS A  87      18.918   6.365 -24.426  1.00  0.280          C  
ATOM   1405  NZ  LYS A  87      19.044   6.410 -25.890  1.00  0.280          N  
ATOM   1406  H   LYS A  87      21.230   7.698 -20.075  1.00  0.230          H  
ATOM   1407  HA  LYS A  87      20.515   4.951 -19.847  1.00  0.240          H  
ATOM   1408 1HB  LYS A  87      22.172   6.413 -21.903  1.00  0.330          H  
ATOM   1409 2HB  LYS A  87      21.778   4.708 -22.033  1.00  0.330          H  
ATOM   1410 1HG  LYS A  87      19.361   5.304 -21.964  1.00  0.330          H  
ATOM   1411 2HG  LYS A  87      19.810   6.998 -21.919  1.00  0.330          H  
ATOM   1412 1HD  LYS A  87      20.983   6.769 -24.064  1.00  0.330          H  
ATOM   1413 2HD  LYS A  87      20.563   5.049 -24.116  1.00  0.330          H  
ATOM   1414 1HE  LYS A  87      18.181   5.612 -24.158  1.00  0.330          H  
ATOM   1415 2HE  LYS A  87      18.580   7.334 -24.085  1.00  0.330          H  
ATOM   1416 1HZ  LYS A  87      18.126   6.647 -26.333  1.00  0.330          H  
ATOM   1417 2HZ  LYS A  87      19.711   7.106 -26.144  1.00  0.330          H  
ATOM   1418 3HZ  LYS A  87      19.372   5.488 -26.239  1.00  0.330          H  
ATOM   1419  N   LYS A  88      23.683   5.594 -19.304  1.00  0.190          N  
ATOM   1420  CA  LYS A  88      24.930   4.998 -18.843  1.00  0.200          C  
ATOM   1421  C   LYS A  88      24.722   4.206 -17.565  1.00  0.170          C  
ATOM   1422  O   LYS A  88      25.144   3.053 -17.479  1.00  0.170          O  
ATOM   1423  CB  LYS A  88      25.995   6.082 -18.633  1.00  0.280          C  
ATOM   1424  CG  LYS A  88      27.368   5.570 -18.182  1.00  0.280          C  
ATOM   1425  CD  LYS A  88      28.377   6.725 -18.060  1.00  0.280          C  
ATOM   1426  CE  LYS A  88      29.744   6.225 -17.597  1.00  0.280          C  
ATOM   1427  NZ  LYS A  88      30.762   7.325 -17.521  1.00  0.280          N  
ATOM   1428  H   LYS A  88      23.622   6.590 -19.441  1.00  0.230          H  
ATOM   1429  HA  LYS A  88      25.282   4.306 -19.607  1.00  0.240          H  
ATOM   1430 1HB  LYS A  88      26.129   6.637 -19.560  1.00  0.330          H  
ATOM   1431 2HB  LYS A  88      25.650   6.784 -17.880  1.00  0.330          H  
ATOM   1432 1HG  LYS A  88      27.279   5.077 -17.213  1.00  0.330          H  
ATOM   1433 2HG  LYS A  88      27.737   4.842 -18.902  1.00  0.330          H  
ATOM   1434 1HD  LYS A  88      28.484   7.224 -19.025  1.00  0.330          H  
ATOM   1435 2HD  LYS A  88      28.004   7.448 -17.333  1.00  0.330          H  
ATOM   1436 1HE  LYS A  88      29.639   5.775 -16.610  1.00  0.330          H  
ATOM   1437 2HE  LYS A  88      30.098   5.467 -18.295  1.00  0.330          H  
ATOM   1438 1HZ  LYS A  88      31.644   6.938 -17.212  1.00  0.330          H  
ATOM   1439 2HZ  LYS A  88      30.881   7.743 -18.435  1.00  0.330          H  
ATOM   1440 3HZ  LYS A  88      30.464   8.035 -16.864  1.00  0.330          H  
ATOM   1441  N   LEU A  89      24.088   4.815 -16.571  1.00  0.190          N  
ATOM   1442  CA  LEU A  89      23.889   4.110 -15.325  1.00  0.190          C  
ATOM   1443  C   LEU A  89      22.782   3.092 -15.400  1.00  0.170          C  
ATOM   1444  O   LEU A  89      22.900   2.038 -14.775  1.00  0.180          O  
ATOM   1445  CB  LEU A  89      23.674   5.090 -14.179  1.00  0.270          C  
ATOM   1446  CG  LEU A  89      24.942   5.479 -13.363  1.00  0.270          C  
ATOM   1447  CD1 LEU A  89      25.330   4.290 -12.438  1.00  0.270          C  
ATOM   1448  CD2 LEU A  89      26.137   5.829 -14.314  1.00  0.270          C  
ATOM   1449  H   LEU A  89      23.775   5.780 -16.686  1.00  0.230          H  
ATOM   1450  HA  LEU A  89      24.790   3.547 -15.122  1.00  0.230          H  
ATOM   1451 1HB  LEU A  89      23.248   6.011 -14.584  1.00  0.320          H  
ATOM   1452 2HB  LEU A  89      22.948   4.665 -13.482  1.00  0.320          H  
ATOM   1453  HG  LEU A  89      24.708   6.346 -12.748  1.00  0.320          H  
ATOM   1454 1HD1 LEU A  89      26.184   4.557 -11.851  1.00  0.320          H  
ATOM   1455 2HD1 LEU A  89      24.511   4.049 -11.780  1.00  0.320          H  
ATOM   1456 3HD1 LEU A  89      25.562   3.412 -13.018  1.00  0.320          H  
ATOM   1457 1HD2 LEU A  89      27.006   6.114 -13.710  1.00  0.320          H  
ATOM   1458 2HD2 LEU A  89      26.412   4.982 -14.923  1.00  0.320          H  
ATOM   1459 3HD2 LEU A  89      25.863   6.642 -14.966  1.00  0.320          H  
ATOM   1460  N   ALA A  90      21.704   3.354 -16.150  1.00  0.180          N  
ATOM   1461  CA  ALA A  90      20.677   2.334 -16.214  1.00  0.180          C  
ATOM   1462  C   ALA A  90      21.293   1.068 -16.829  1.00  0.170          C  
ATOM   1463  O   ALA A  90      21.082  -0.045 -16.335  1.00  0.190          O  
ATOM   1464  CB  ALA A  90      19.485   2.836 -17.020  1.00  0.250          C  
ATOM   1465  H   ALA A  90      21.580   4.238 -16.654  1.00  0.220          H  
ATOM   1466  HA  ALA A  90      20.348   2.104 -15.201  1.00  0.220          H  
ATOM   1467 1HB  ALA A  90      18.719   2.074 -17.045  1.00  0.300          H  
ATOM   1468 2HB  ALA A  90      19.085   3.736 -16.548  1.00  0.300          H  
ATOM   1469 3HB  ALA A  90      19.802   3.073 -18.033  1.00  0.300          H  
ATOM   1470  N   ALA A  91      22.113   1.235 -17.883  1.00  0.170          N  
ATOM   1471  CA  ALA A  91      22.772   0.112 -18.531  1.00  0.180          C  
ATOM   1472  C   ALA A  91      23.779  -0.574 -17.620  1.00  0.180          C  
ATOM   1473  O   ALA A  91      23.827  -1.803 -17.603  1.00  0.170          O  
ATOM   1474  CB  ALA A  91      23.455   0.570 -19.786  1.00  0.250          C  
ATOM   1475  H   ALA A  91      22.267   2.166 -18.282  1.00  0.200          H  
ATOM   1476  HA  ALA A  91      22.009  -0.616 -18.799  1.00  0.220          H  
ATOM   1477 1HB  ALA A  91      23.911  -0.278 -20.291  1.00  0.300          H  
ATOM   1478 2HB  ALA A  91      22.725   1.023 -20.422  1.00  0.300          H  
ATOM   1479 3HB  ALA A  91      24.221   1.304 -19.533  1.00  0.300          H  
ATOM   1480  N   GLN A  92      24.575   0.193 -16.844  1.00  0.190          N  
ATOM   1481  CA  GLN A  92      25.543  -0.437 -15.951  1.00  0.180          C  
ATOM   1482  C   GLN A  92      24.836  -1.256 -14.886  1.00  0.150          C  
ATOM   1483  O   GLN A  92      25.282  -2.361 -14.562  1.00  0.140          O  
ATOM   1484  CB  GLN A  92      26.437   0.584 -15.241  1.00  0.260          C  
ATOM   1485  CG  GLN A  92      27.465   1.313 -16.069  1.00  0.260          C  
ATOM   1486  CD  GLN A  92      28.148   2.372 -15.212  1.00  0.260          C  
ATOM   1487  OE1 GLN A  92      27.646   2.680 -14.134  1.00  0.260          O  
ATOM   1488  NE2 GLN A  92      29.258   2.921 -15.672  1.00  0.260          N  
ATOM   1489  H   GLN A  92      24.544   1.215 -16.915  1.00  0.230          H  
ATOM   1490  HA  GLN A  92      26.172  -1.105 -16.537  1.00  0.220          H  
ATOM   1491 1HB  GLN A  92      25.806   1.321 -14.745  1.00  0.310          H  
ATOM   1492 2HB  GLN A  92      27.004   0.073 -14.483  1.00  0.310          H  
ATOM   1493 1HG  GLN A  92      28.223   0.594 -16.384  1.00  0.310          H  
ATOM   1494 2HG  GLN A  92      27.021   1.772 -16.929  1.00  0.310          H  
ATOM   1495 1HE2 GLN A  92      29.732   3.623 -15.129  1.00  0.310          H  
ATOM   1496 2HE2 GLN A  92      29.632   2.635 -16.552  1.00  0.310          H  
ATOM   1497  N   SER A  93      23.727  -0.730 -14.345  1.00  0.150          N  
ATOM   1498  CA  SER A  93      22.973  -1.447 -13.332  1.00  0.150          C  
ATOM   1499  C   SER A  93      22.401  -2.729 -13.917  1.00  0.140          C  
ATOM   1500  O   SER A  93      22.456  -3.789 -13.278  1.00  0.150          O  
ATOM   1501  CB  SER A  93      21.851  -0.576 -12.787  1.00  0.210          C  
ATOM   1502  OG  SER A  93      22.340   0.524 -12.059  1.00  0.210          O  
ATOM   1503  H   SER A  93      23.418   0.212 -14.611  1.00  0.180          H  
ATOM   1504  HA  SER A  93      23.638  -1.713 -12.517  1.00  0.180          H  
ATOM   1505 1HB  SER A  93      21.246  -0.213 -13.621  1.00  0.250          H  
ATOM   1506 2HB  SER A  93      21.209  -1.172 -12.153  1.00  0.250          H  
ATOM   1507  HG  SER A  93      21.565   1.065 -11.849  1.00  0.250          H  
ATOM   1508  N   CYS A  94      21.879  -2.649 -15.149  1.00  0.140          N  
ATOM   1509  CA  CYS A  94      21.317  -3.807 -15.821  1.00  0.170          C  
ATOM   1510  C   CYS A  94      22.423  -4.837 -16.041  1.00  0.160          C  
ATOM   1511  O   CYS A  94      22.218  -6.032 -15.792  1.00  0.180          O  
ATOM   1512  CB  CYS A  94      20.648  -3.388 -17.133  1.00  0.230          C  
ATOM   1513  SG  CYS A  94      19.760  -4.698 -18.015  1.00  0.230          S  
ATOM   1514  H   CYS A  94      21.824  -1.737 -15.614  1.00  0.170          H  
ATOM   1515  HA  CYS A  94      20.556  -4.251 -15.187  1.00  0.200          H  
ATOM   1516 1HB  CYS A  94      19.934  -2.593 -16.922  1.00  0.270          H  
ATOM   1517 2HB  CYS A  94      21.399  -2.969 -17.800  1.00  0.270          H  
ATOM   1518  HG  CYS A  94      18.751  -4.829 -17.152  1.00  0.270          H  
ATOM   1519  N   ALA A  95      23.611  -4.379 -16.487  1.00  0.140          N  
ATOM   1520  CA  ALA A  95      24.728  -5.281 -16.717  1.00  0.140          C  
ATOM   1521  C   ALA A  95      25.106  -6.005 -15.455  1.00  0.150          C  
ATOM   1522  O   ALA A  95      25.346  -7.212 -15.469  1.00  0.170          O  
ATOM   1523  CB  ALA A  95      25.970  -4.529 -17.189  1.00  0.200          C  
ATOM   1524  H   ALA A  95      23.722  -3.387 -16.707  1.00  0.170          H  
ATOM   1525  HA  ALA A  95      24.411  -5.997 -17.459  1.00  0.170          H  
ATOM   1526 1HB  ALA A  95      26.780  -5.238 -17.364  1.00  0.240          H  
ATOM   1527 2HB  ALA A  95      25.769  -3.983 -18.090  1.00  0.240          H  
ATOM   1528 3HB  ALA A  95      26.274  -3.824 -16.423  1.00  0.240          H  
ATOM   1529  N   LEU A  96      25.102  -5.283 -14.341  1.00  0.140          N  
ATOM   1530  CA  LEU A  96      25.466  -5.883 -13.088  1.00  0.160          C  
ATOM   1531  C   LEU A  96      24.500  -6.937 -12.655  1.00  0.170          C  
ATOM   1532  O   LEU A  96      24.936  -8.011 -12.235  1.00  0.200          O  
ATOM   1533  CB  LEU A  96      25.627  -4.812 -12.030  1.00  0.220          C  
ATOM   1534  CG  LEU A  96      26.006  -5.275 -10.639  1.00  0.220          C  
ATOM   1535  CD1 LEU A  96      27.305  -6.034 -10.712  1.00  0.220          C  
ATOM   1536  CD2 LEU A  96      26.179  -4.052  -9.773  1.00  0.220          C  
ATOM   1537  H   LEU A  96      24.931  -4.273 -14.392  1.00  0.170          H  
ATOM   1538  HA  LEU A  96      26.407  -6.373 -13.229  1.00  0.190          H  
ATOM   1539 1HB  LEU A  96      26.400  -4.144 -12.377  1.00  0.260          H  
ATOM   1540 2HB  LEU A  96      24.695  -4.250 -11.960  1.00  0.260          H  
ATOM   1541  HG  LEU A  96      25.235  -5.909 -10.217  1.00  0.260          H  
ATOM   1542 1HD1 LEU A  96      27.608  -6.319  -9.733  1.00  0.260          H  
ATOM   1543 2HD1 LEU A  96      27.218  -6.928 -11.313  1.00  0.260          H  
ATOM   1544 3HD1 LEU A  96      28.031  -5.402 -11.136  1.00  0.260          H  
ATOM   1545 1HD2 LEU A  96      26.470  -4.325  -8.768  1.00  0.260          H  
ATOM   1546 2HD2 LEU A  96      26.946  -3.460 -10.203  1.00  0.260          H  
ATOM   1547 3HD2 LEU A  96      25.246  -3.490  -9.736  1.00  0.260          H  
ATOM   1548  N   SER A  97      23.200  -6.676 -12.746  1.00  0.160          N  
ATOM   1549  CA  SER A  97      22.276  -7.720 -12.344  1.00  0.190          C  
ATOM   1550  C   SER A  97      22.469  -8.944 -13.231  1.00  0.200          C  
ATOM   1551  O   SER A  97      22.535 -10.064 -12.722  1.00  0.240          O  
ATOM   1552  CB  SER A  97      20.841  -7.274 -12.350  1.00  0.250          C  
ATOM   1553  OG  SER A  97      20.007  -8.355 -11.950  1.00  0.250          O  
ATOM   1554  H   SER A  97      22.874  -5.756 -13.067  1.00  0.190          H  
ATOM   1555  HA  SER A  97      22.509  -8.010 -11.318  1.00  0.230          H  
ATOM   1556 1HB  SER A  97      20.707  -6.432 -11.670  1.00  0.300          H  
ATOM   1557 2HB  SER A  97      20.581  -6.939 -13.337  1.00  0.300          H  
ATOM   1558  HG  SER A  97      20.178  -8.501 -10.969  1.00  0.300          H  
ATOM   1559  N   LEU A  98      22.615  -8.767 -14.554  1.00  0.170          N  
ATOM   1560  CA  LEU A  98      22.785  -9.949 -15.392  1.00  0.180          C  
ATOM   1561  C   LEU A  98      24.027 -10.731 -15.005  1.00  0.190          C  
ATOM   1562  O   LEU A  98      23.956 -11.953 -14.889  1.00  0.210          O  
ATOM   1563  CB  LEU A  98      22.924  -9.559 -16.863  1.00  0.250          C  
ATOM   1564  CG  LEU A  98      21.690  -9.015 -17.541  1.00  0.250          C  
ATOM   1565  CD1 LEU A  98      22.058  -8.457 -18.855  1.00  0.250          C  
ATOM   1566  CD2 LEU A  98      20.626 -10.123 -17.736  1.00  0.250          C  
ATOM   1567  H   LEU A  98      22.567  -7.826 -14.964  1.00  0.200          H  
ATOM   1568  HA  LEU A  98      21.925 -10.596 -15.249  1.00  0.220          H  
ATOM   1569 1HB  LEU A  98      23.691  -8.792 -16.924  1.00  0.300          H  
ATOM   1570 2HB  LEU A  98      23.263 -10.430 -17.423  1.00  0.300          H  
ATOM   1571  HG  LEU A  98      21.299  -8.225 -16.955  1.00  0.300          H  
ATOM   1572 1HD1 LEU A  98      21.169  -8.072 -19.290  1.00  0.300          H  
ATOM   1573 2HD1 LEU A  98      22.779  -7.655 -18.730  1.00  0.300          H  
ATOM   1574 3HD1 LEU A  98      22.472  -9.222 -19.489  1.00  0.300          H  
ATOM   1575 1HD2 LEU A  98      19.763  -9.699 -18.236  1.00  0.300          H  
ATOM   1576 2HD2 LEU A  98      21.032 -10.923 -18.349  1.00  0.300          H  
ATOM   1577 3HD2 LEU A  98      20.316 -10.523 -16.779  1.00  0.300          H  
ATOM   1578  N   VAL A  99      25.146 -10.047 -14.736  1.00  0.170          N  
ATOM   1579  CA  VAL A  99      26.359 -10.763 -14.363  1.00  0.210          C  
ATOM   1580  C   VAL A  99      26.186 -11.482 -13.043  1.00  0.190          C  
ATOM   1581  O   VAL A  99      26.639 -12.619 -12.906  1.00  0.200          O  
ATOM   1582  CB  VAL A  99      27.596  -9.842 -14.319  1.00  0.280          C  
ATOM   1583  CG1 VAL A  99      28.818 -10.584 -13.734  1.00  0.280          C  
ATOM   1584  CG2 VAL A  99      27.911  -9.403 -15.723  1.00  0.280          C  
ATOM   1585  H   VAL A  99      25.157  -9.026 -14.844  1.00  0.200          H  
ATOM   1586  HA  VAL A  99      26.549 -11.508 -15.123  1.00  0.250          H  
ATOM   1587  HB  VAL A  99      27.382  -8.972 -13.690  1.00  0.330          H  
ATOM   1588 1HG1 VAL A  99      29.667  -9.911 -13.734  1.00  0.330          H  
ATOM   1589 2HG1 VAL A  99      28.620 -10.908 -12.714  1.00  0.330          H  
ATOM   1590 3HG1 VAL A  99      29.049 -11.457 -14.345  1.00  0.330          H  
ATOM   1591 1HG2 VAL A  99      28.764  -8.750 -15.728  1.00  0.330          H  
ATOM   1592 2HG2 VAL A  99      28.122 -10.272 -16.343  1.00  0.330          H  
ATOM   1593 3HG2 VAL A  99      27.055  -8.879 -16.111  1.00  0.330          H  
ATOM   1594  N   ARG A 100      25.600 -10.817 -12.049  1.00  0.210          N  
ATOM   1595  CA  ARG A 100      25.408 -11.453 -10.762  1.00  0.210          C  
ATOM   1596  C   ARG A 100      24.516 -12.675 -10.883  1.00  0.190          C  
ATOM   1597  O   ARG A 100      24.800 -13.709 -10.272  1.00  0.200          O  
ATOM   1598  CB  ARG A 100      24.836 -10.473  -9.774  1.00  0.290          C  
ATOM   1599  CG  ARG A 100      25.819  -9.425  -9.346  1.00  0.290          C  
ATOM   1600  CD  ARG A 100      25.216  -8.467  -8.449  1.00  0.290          C  
ATOM   1601  NE  ARG A 100      26.214  -7.585  -7.898  1.00  0.290          N  
ATOM   1602  CZ  ARG A 100      26.004  -6.614  -7.021  1.00  0.290          C  
ATOM   1603  NH1 ARG A 100      24.811  -6.353  -6.536  1.00  0.290          N  
ATOM   1604  NH2 ARG A 100      27.052  -5.935  -6.655  1.00  0.290          N  
ATOM   1605  H   ARG A 100      25.278  -9.855 -12.196  1.00  0.250          H  
ATOM   1606  HA  ARG A 100      26.382 -11.770 -10.392  1.00  0.250          H  
ATOM   1607 1HB  ARG A 100      23.969  -9.971 -10.213  1.00  0.350          H  
ATOM   1608 2HB  ARG A 100      24.500 -11.002  -8.882  1.00  0.350          H  
ATOM   1609 1HG  ARG A 100      26.674  -9.875  -8.870  1.00  0.350          H  
ATOM   1610 2HG  ARG A 100      26.161  -8.885 -10.220  1.00  0.350          H  
ATOM   1611 1HD  ARG A 100      24.504  -7.867  -9.012  1.00  0.350          H  
ATOM   1612 2HD  ARG A 100      24.701  -8.973  -7.652  1.00  0.350          H  
ATOM   1613  HE  ARG A 100      27.211  -7.712  -8.168  1.00  0.350          H  
ATOM   1614 1HH1 ARG A 100      24.003  -6.890  -6.815  1.00  0.350          H  
ATOM   1615 2HH1 ARG A 100      24.725  -5.625  -5.829  1.00  0.350          H  
ATOM   1616 1HH2 ARG A 100      27.959  -6.173  -7.093  1.00  0.350          H  
ATOM   1617 2HH2 ARG A 100      27.004  -5.157  -5.973  1.00  0.350          H  
ATOM   1618  N   GLN A 101      23.464 -12.588 -11.692  1.00  0.200          N  
ATOM   1619  CA  GLN A 101      22.606 -13.732 -11.885  1.00  0.200          C  
ATOM   1620  C   GLN A 101      23.409 -14.855 -12.596  1.00  0.190          C  
ATOM   1621  O   GLN A 101      23.343 -16.010 -12.174  1.00  0.210          O  
ATOM   1622  CB  GLN A 101      21.363 -13.309 -12.670  1.00  0.280          C  
ATOM   1623  CG  GLN A 101      20.342 -12.402 -11.968  1.00  0.280          C  
ATOM   1624  CD  GLN A 101      19.227 -12.023 -12.969  1.00  0.280          C  
ATOM   1625  OE1 GLN A 101      18.659 -12.964 -13.547  1.00  0.280          O  
ATOM   1626  NE2 GLN A 101      18.918 -10.738 -13.188  1.00  0.280          N  
ATOM   1627  H   GLN A 101      23.240 -11.697 -12.152  1.00  0.240          H  
ATOM   1628  HA  GLN A 101      22.290 -14.102 -10.910  1.00  0.240          H  
ATOM   1629 1HB  GLN A 101      21.695 -12.660 -13.460  1.00  0.340          H  
ATOM   1630 2HB  GLN A 101      20.862 -14.175 -13.100  1.00  0.340          H  
ATOM   1631 1HG  GLN A 101      19.896 -12.926 -11.126  1.00  0.340          H  
ATOM   1632 2HG  GLN A 101      20.826 -11.489 -11.621  1.00  0.340          H  
ATOM   1633 1HE2 GLN A 101      18.182 -10.511 -13.866  1.00  0.340          H  
ATOM   1634 2HE2 GLN A 101      19.384  -9.970 -12.698  1.00  0.340          H  
ATOM   1635  N   LEU A 102      24.261 -14.517 -13.596  1.00  0.170          N  
ATOM   1636  CA  LEU A 102      25.070 -15.536 -14.289  1.00  0.170          C  
ATOM   1637  C   LEU A 102      25.995 -16.210 -13.275  1.00  0.160          C  
ATOM   1638  O   LEU A 102      26.260 -17.420 -13.327  1.00  0.200          O  
ATOM   1639  CB  LEU A 102      25.979 -14.906 -15.385  1.00  0.240          C  
ATOM   1640  CG  LEU A 102      25.347 -14.292 -16.662  1.00  0.240          C  
ATOM   1641  CD1 LEU A 102      26.417 -13.554 -17.469  1.00  0.240          C  
ATOM   1642  CD2 LEU A 102      24.771 -15.346 -17.501  1.00  0.240          C  
ATOM   1643  H   LEU A 102      24.286 -13.548 -13.928  1.00  0.200          H  
ATOM   1644  HA  LEU A 102      24.412 -16.285 -14.718  1.00  0.200          H  
ATOM   1645 1HB  LEU A 102      26.562 -14.122 -14.922  1.00  0.290          H  
ATOM   1646 2HB  LEU A 102      26.657 -15.669 -15.714  1.00  0.290          H  
ATOM   1647  HG  LEU A 102      24.597 -13.604 -16.383  1.00  0.290          H  
ATOM   1648 1HD1 LEU A 102      25.959 -13.119 -18.354  1.00  0.290          H  
ATOM   1649 2HD1 LEU A 102      26.858 -12.771 -16.884  1.00  0.290          H  
ATOM   1650 3HD1 LEU A 102      27.191 -14.252 -17.771  1.00  0.290          H  
ATOM   1651 1HD2 LEU A 102      24.327 -14.905 -18.393  1.00  0.290          H  
ATOM   1652 2HD2 LEU A 102      25.554 -16.000 -17.783  1.00  0.290          H  
ATOM   1653 3HD2 LEU A 102      24.020 -15.884 -16.948  1.00  0.290          H  
ATOM   1654  N   TYR A 103      26.537 -15.419 -12.356  1.00  0.140          N  
ATOM   1655  CA  TYR A 103      27.380 -15.956 -11.307  1.00  0.170          C  
ATOM   1656  C   TYR A 103      26.630 -16.955 -10.424  1.00  0.160          C  
ATOM   1657  O   TYR A 103      27.071 -18.091 -10.221  1.00  0.170          O  
ATOM   1658  CB  TYR A 103      28.000 -14.829 -10.480  1.00  0.230          C  
ATOM   1659  CG  TYR A 103      28.679 -15.337  -9.280  1.00  0.230          C  
ATOM   1660  CD1 TYR A 103      29.857 -16.017  -9.402  1.00  0.230          C  
ATOM   1661  CD2 TYR A 103      28.107 -15.133  -8.036  1.00  0.230          C  
ATOM   1662  CE1 TYR A 103      30.462 -16.517  -8.292  1.00  0.230          C  
ATOM   1663  CE2 TYR A 103      28.721 -15.627  -6.917  1.00  0.230          C  
ATOM   1664  CZ  TYR A 103      29.899 -16.323  -7.043  1.00  0.230          C  
ATOM   1665  OH  TYR A 103      30.526 -16.836  -5.930  1.00  0.230          O  
ATOM   1666  H   TYR A 103      26.373 -14.410 -12.410  1.00  0.170          H  
ATOM   1667  HA  TYR A 103      28.195 -16.499 -11.777  1.00  0.200          H  
ATOM   1668 1HB  TYR A 103      28.724 -14.282 -11.087  1.00  0.270          H  
ATOM   1669 2HB  TYR A 103      27.239 -14.132 -10.173  1.00  0.270          H  
ATOM   1670  HD1 TYR A 103      30.297 -16.179 -10.388  1.00  0.270          H  
ATOM   1671  HD2 TYR A 103      27.167 -14.586  -7.949  1.00  0.270          H  
ATOM   1672  HE1 TYR A 103      31.381 -17.075  -8.396  1.00  0.270          H  
ATOM   1673  HE2 TYR A 103      28.271 -15.474  -5.936  1.00  0.270          H  
ATOM   1674  HH  TYR A 103      30.009 -16.637  -5.146  1.00  0.270          H  
ATOM   1675  N   HIS A 104      25.454 -16.565  -9.938  1.00  0.170          N  
ATOM   1676  CA  HIS A 104      24.702 -17.415  -9.019  1.00  0.200          C  
ATOM   1677  C   HIS A 104      24.143 -18.667  -9.696  1.00  0.180          C  
ATOM   1678  O   HIS A 104      23.989 -19.712  -9.061  1.00  0.200          O  
ATOM   1679  CB  HIS A 104      23.583 -16.632  -8.358  1.00  0.270          C  
ATOM   1680  CG  HIS A 104      24.070 -15.608  -7.444  1.00  0.270          C  
ATOM   1681  ND1 HIS A 104      24.886 -15.903  -6.369  1.00  0.270          N  
ATOM   1682  CD2 HIS A 104      23.843 -14.283  -7.391  1.00  0.270          C  
ATOM   1683  CE1 HIS A 104      25.146 -14.794  -5.711  1.00  0.270          C  
ATOM   1684  NE2 HIS A 104      24.524 -13.810  -6.310  1.00  0.270          N  
ATOM   1685  H   HIS A 104      25.121 -15.618 -10.145  1.00  0.200          H  
ATOM   1686  HA  HIS A 104      25.372 -17.749  -8.229  1.00  0.240          H  
ATOM   1687 1HB  HIS A 104      22.957 -16.160  -9.122  1.00  0.320          H  
ATOM   1688 2HB  HIS A 104      22.974 -17.304  -7.781  1.00  0.320          H  
ATOM   1689  HD2 HIS A 104      23.229 -13.700  -8.077  1.00  0.320          H  
ATOM   1690  HE1 HIS A 104      25.762 -14.703  -4.814  1.00  0.320          H  
ATOM   1691  HE2 HIS A 104      24.540 -12.843  -6.006  1.00  0.320          H  
ATOM   1692  N   LEU A 105      23.911 -18.589 -11.002  1.00  0.160          N  
ATOM   1693  CA  LEU A 105      23.434 -19.716 -11.798  1.00  0.160          C  
ATOM   1694  C   LEU A 105      24.559 -20.691 -12.164  1.00  0.130          C  
ATOM   1695  O   LEU A 105      24.298 -21.733 -12.769  1.00  0.130          O  
ATOM   1696  CB  LEU A 105      22.816 -19.190 -13.106  1.00  0.220          C  
ATOM   1697  CG  LEU A 105      21.508 -18.382 -13.014  1.00  0.220          C  
ATOM   1698  CD1 LEU A 105      21.250 -17.696 -14.338  1.00  0.220          C  
ATOM   1699  CD2 LEU A 105      20.356 -19.326 -12.703  1.00  0.220          C  
ATOM   1700  H   LEU A 105      23.988 -17.675 -11.457  1.00  0.190          H  
ATOM   1701  HA  LEU A 105      22.693 -20.255 -11.215  1.00  0.190          H  
ATOM   1702 1HB  LEU A 105      23.555 -18.552 -13.590  1.00  0.270          H  
ATOM   1703 2HB  LEU A 105      22.629 -20.042 -13.747  1.00  0.270          H  
ATOM   1704  HG  LEU A 105      21.590 -17.635 -12.250  1.00  0.270          H  
ATOM   1705 1HD1 LEU A 105      20.330 -17.115 -14.277  1.00  0.270          H  
ATOM   1706 2HD1 LEU A 105      22.082 -17.037 -14.541  1.00  0.270          H  
ATOM   1707 3HD1 LEU A 105      21.162 -18.413 -15.126  1.00  0.270          H  
ATOM   1708 1HD2 LEU A 105      19.432 -18.759 -12.649  1.00  0.270          H  
ATOM   1709 2HD2 LEU A 105      20.275 -20.073 -13.489  1.00  0.270          H  
ATOM   1710 3HD2 LEU A 105      20.523 -19.823 -11.758  1.00  0.270          H  
ATOM   1711  N   GLY A 106      25.815 -20.358 -11.826  1.00  0.140          N  
ATOM   1712  CA  GLY A 106      26.943 -21.212 -12.163  1.00  0.140          C  
ATOM   1713  C   GLY A 106      27.375 -21.086 -13.621  1.00  0.170          C  
ATOM   1714  O   GLY A 106      27.964 -22.015 -14.178  1.00  0.180          O  
ATOM   1715  H   GLY A 106      26.012 -19.501 -11.301  1.00  0.170          H  
ATOM   1716 1HA  GLY A 106      27.781 -20.950 -11.515  1.00  0.170          H  
ATOM   1717 2HA  GLY A 106      26.687 -22.247 -11.946  1.00  0.170          H  
ATOM   1718  N   VAL A 107      27.049 -19.960 -14.259  1.00  0.200          N  
ATOM   1719  CA  VAL A 107      27.374 -19.732 -15.653  1.00  0.250          C  
ATOM   1720  C   VAL A 107      28.735 -19.064 -15.744  1.00  0.320          C  
ATOM   1721  O   VAL A 107      29.544 -19.412 -16.608  1.00  0.400          O  
ATOM   1722  CB  VAL A 107      26.259 -18.929 -16.331  1.00  0.330          C  
ATOM   1723  CG1 VAL A 107      26.622 -18.591 -17.772  1.00  0.330          C  
ATOM   1724  CG2 VAL A 107      25.003 -19.760 -16.262  1.00  0.330          C  
ATOM   1725  H   VAL A 107      26.612 -19.187 -13.755  1.00  0.240          H  
ATOM   1726  HA  VAL A 107      27.435 -20.697 -16.156  1.00  0.300          H  
ATOM   1727  HB  VAL A 107      26.102 -18.005 -15.803  1.00  0.400          H  
ATOM   1728 1HG1 VAL A 107      25.814 -18.062 -18.245  1.00  0.400          H  
ATOM   1729 2HG1 VAL A 107      27.523 -17.984 -17.806  1.00  0.400          H  
ATOM   1730 3HG1 VAL A 107      26.789 -19.482 -18.304  1.00  0.400          H  
ATOM   1731 1HG2 VAL A 107      24.203 -19.221 -16.702  1.00  0.400          H  
ATOM   1732 2HG2 VAL A 107      25.152 -20.699 -16.796  1.00  0.400          H  
ATOM   1733 3HG2 VAL A 107      24.763 -19.976 -15.227  1.00  0.400          H  
ATOM   1734  N   VAL A 108      28.982 -18.080 -14.875  1.00  0.330          N  
ATOM   1735  CA  VAL A 108      30.291 -17.431 -14.889  1.00  0.410          C  
ATOM   1736  C   VAL A 108      30.928 -17.542 -13.507  1.00  0.370          C  
ATOM   1737  O   VAL A 108      30.246 -17.710 -12.500  1.00  0.460          O  
ATOM   1738  CB  VAL A 108      30.219 -15.936 -15.303  1.00  0.540          C  
ATOM   1739  CG1 VAL A 108      29.597 -15.820 -16.718  1.00  0.540          C  
ATOM   1740  CG2 VAL A 108      29.452 -15.127 -14.264  1.00  0.540          C  
ATOM   1741  H   VAL A 108      28.253 -17.838 -14.202  1.00  0.400          H  
ATOM   1742  HA  VAL A 108      30.935 -17.949 -15.599  1.00  0.490          H  
ATOM   1743  HB  VAL A 108      31.231 -15.541 -15.365  1.00  0.650          H  
ATOM   1744 1HG1 VAL A 108      29.574 -14.777 -17.031  1.00  0.650          H  
ATOM   1745 2HG1 VAL A 108      30.188 -16.396 -17.427  1.00  0.650          H  
ATOM   1746 3HG1 VAL A 108      28.595 -16.209 -16.706  1.00  0.650          H  
ATOM   1747 1HG2 VAL A 108      29.416 -14.080 -14.557  1.00  0.650          H  
ATOM   1748 2HG2 VAL A 108      28.478 -15.512 -14.200  1.00  0.650          H  
ATOM   1749 3HG2 VAL A 108      29.938 -15.201 -13.287  1.00  0.650          H  
ATOM   1750  N   GLU A 109      32.240 -17.390 -13.473  1.00  0.330          N  
ATOM   1751  CA  GLU A 109      33.041 -17.456 -12.256  1.00  0.350          C  
ATOM   1752  C   GLU A 109      33.050 -16.165 -11.461  1.00  0.370          C  
ATOM   1753  O   GLU A 109      32.696 -15.106 -11.985  1.00  0.430          O  
ATOM   1754  CB  GLU A 109      34.476 -17.849 -12.597  1.00  0.480          C  
ATOM   1755  CG  GLU A 109      34.609 -19.241 -13.181  1.00  0.480          C  
ATOM   1756  CD  GLU A 109      34.273 -20.295 -12.175  1.00  0.480          C  
ATOM   1757  OE1 GLU A 109      34.617 -20.119 -11.029  1.00  0.480          O  
ATOM   1758  OE2 GLU A 109      33.668 -21.269 -12.540  1.00  0.480          O  
ATOM   1759  H   GLU A 109      32.723 -17.252 -14.347  1.00  0.400          H  
ATOM   1760  HA  GLU A 109      32.618 -18.233 -11.616  1.00  0.420          H  
ATOM   1761 1HB  GLU A 109      34.887 -17.139 -13.313  1.00  0.580          H  
ATOM   1762 2HB  GLU A 109      35.093 -17.796 -11.699  1.00  0.580          H  
ATOM   1763 1HG  GLU A 109      33.934 -19.339 -14.031  1.00  0.580          H  
ATOM   1764 2HG  GLU A 109      35.628 -19.387 -13.537  1.00  0.580          H  
ATOM   1765  N   ALA A 110      33.431 -16.280 -10.187  1.00  0.400          N  
ATOM   1766  CA  ALA A 110      33.628 -15.140  -9.288  1.00  0.410          C  
ATOM   1767  C   ALA A 110      34.768 -14.274  -9.798  1.00  0.390          C  
ATOM   1768  O   ALA A 110      35.693 -14.767 -10.451  1.00  0.400          O  
ATOM   1769  CB  ALA A 110      33.954 -15.588  -7.871  1.00  0.570          C  
ATOM   1770  H   ALA A 110      33.651 -17.209  -9.846  1.00  0.480          H  
ATOM   1771  HA  ALA A 110      32.716 -14.541  -9.277  1.00  0.490          H  
ATOM   1772 1HB  ALA A 110      34.093 -14.702  -7.248  1.00  0.680          H  
ATOM   1773 2HB  ALA A 110      33.164 -16.189  -7.457  1.00  0.680          H  
ATOM   1774 3HB  ALA A 110      34.874 -16.168  -7.884  1.00  0.680          H  
ATOM   1775  N   TYR A 111      34.714 -12.986  -9.495  1.00  0.390          N  
ATOM   1776  CA  TYR A 111      35.776 -12.082  -9.892  1.00  0.410          C  
ATOM   1777  C   TYR A 111      36.923 -12.176  -8.888  1.00  0.360          C  
ATOM   1778  O   TYR A 111      36.796 -11.820  -7.716  1.00  0.800          O  
ATOM   1779  CB  TYR A 111      35.253 -10.636  -9.986  1.00  0.570          C  
ATOM   1780  CG  TYR A 111      36.261  -9.611 -10.494  1.00  0.570          C  
ATOM   1781  CD1 TYR A 111      36.641  -9.655 -11.816  1.00  0.570          C  
ATOM   1782  CD2 TYR A 111      36.788  -8.623  -9.656  1.00  0.570          C  
ATOM   1783  CE1 TYR A 111      37.537  -8.747 -12.316  1.00  0.570          C  
ATOM   1784  CE2 TYR A 111      37.702  -7.696 -10.167  1.00  0.570          C  
ATOM   1785  CZ  TYR A 111      38.074  -7.767 -11.499  1.00  0.570          C  
ATOM   1786  OH  TYR A 111      38.987  -6.882 -12.048  1.00  0.570          O  
ATOM   1787  H   TYR A 111      33.939 -12.636  -8.936  1.00  0.470          H  
ATOM   1788  HA  TYR A 111      36.149 -12.389 -10.868  1.00  0.490          H  
ATOM   1789 1HB  TYR A 111      34.403 -10.607 -10.632  1.00  0.680          H  
ATOM   1790 2HB  TYR A 111      34.909 -10.313  -9.017  1.00  0.680          H  
ATOM   1791  HD1 TYR A 111      36.232 -10.419 -12.470  1.00  0.680          H  
ATOM   1792  HD2 TYR A 111      36.487  -8.578  -8.606  1.00  0.680          H  
ATOM   1793  HE1 TYR A 111      37.832  -8.799 -13.363  1.00  0.680          H  
ATOM   1794  HE2 TYR A 111      38.123  -6.927  -9.523  1.00  0.680          H  
ATOM   1795  HH  TYR A 111      39.334  -6.270 -11.366  1.00  0.680          H  
ATOM   1796  N   SER A 112      38.069 -12.653  -9.356  1.00  0.660          N  
ATOM   1797  CA  SER A 112      39.237 -12.869  -8.504  1.00  0.660          C  
ATOM   1798  C   SER A 112      40.289 -11.780  -8.653  1.00  0.610          C  
ATOM   1799  O   SER A 112      41.390 -11.880  -8.113  1.00  0.980          O  
ATOM   1800  CB  SER A 112      39.850 -14.211  -8.837  1.00  0.920          C  
ATOM   1801  OG  SER A 112      40.317 -14.233 -10.163  1.00  0.920          O  
ATOM   1802  H   SER A 112      38.127 -12.943 -10.326  1.00  0.790          H  
ATOM   1803  HA  SER A 112      38.906 -12.880  -7.465  1.00  0.790          H  
ATOM   1804 1HB  SER A 112      40.672 -14.418  -8.152  1.00  1.110          H  
ATOM   1805 2HB  SER A 112      39.101 -14.992  -8.699  1.00  1.110          H  
ATOM   1806  HG  SER A 112      40.661 -15.121 -10.307  1.00  1.110          H  
ATOM   1807  N   GLY A 113      39.964 -10.766  -9.424  1.00  0.750          N  
ATOM   1808  CA  GLY A 113      40.892  -9.684  -9.704  1.00  0.770          C  
ATOM   1809  C   GLY A 113      40.780  -8.501  -8.758  1.00  0.770          C  
ATOM   1810  O   GLY A 113      40.202  -8.571  -7.670  1.00  0.760          O  
ATOM   1811  H   GLY A 113      39.036 -10.787  -9.820  1.00  0.900          H  
ATOM   1812 1HA  GLY A 113      41.910 -10.070  -9.674  1.00  0.920          H  
ATOM   1813 2HA  GLY A 113      40.725  -9.337 -10.723  1.00  0.920          H  
ATOM   1814  N   LEU A 114      41.394  -7.408  -9.183  1.00  0.930          N  
ATOM   1815  CA  LEU A 114      41.427  -6.167  -8.436  1.00  1.090          C  
ATOM   1816  C   LEU A 114      40.538  -5.178  -9.148  1.00  1.160          C  
ATOM   1817  O   LEU A 114      40.324  -5.298 -10.364  1.00  1.780          O  
ATOM   1818  CB  LEU A 114      42.858  -5.641  -8.345  1.00  1.460          C  
ATOM   1819  CG  LEU A 114      43.899  -6.619  -7.738  1.00  1.460          C  
ATOM   1820  CD1 LEU A 114      45.268  -5.969  -7.798  1.00  1.460          C  
ATOM   1821  CD2 LEU A 114      43.526  -6.980  -6.295  1.00  1.460          C  
ATOM   1822  H   LEU A 114      41.850  -7.439 -10.084  1.00  1.120          H  
ATOM   1823  HA  LEU A 114      41.017  -6.326  -7.441  1.00  1.310          H  
ATOM   1824 1HB  LEU A 114      43.191  -5.377  -9.347  1.00  1.750          H  
ATOM   1825 2HB  LEU A 114      42.852  -4.736  -7.738  1.00  1.750          H  
ATOM   1826  HG  LEU A 114      43.933  -7.531  -8.334  1.00  1.750          H  
ATOM   1827 1HD1 LEU A 114      46.012  -6.653  -7.393  1.00  1.750          H  
ATOM   1828 2HD1 LEU A 114      45.517  -5.736  -8.833  1.00  1.750          H  
ATOM   1829 3HD1 LEU A 114      45.264  -5.050  -7.212  1.00  1.750          H  
ATOM   1830 1HD2 LEU A 114      44.273  -7.662  -5.892  1.00  1.750          H  
ATOM   1831 2HD2 LEU A 114      43.497  -6.076  -5.686  1.00  1.750          H  
ATOM   1832 3HD2 LEU A 114      42.553  -7.469  -6.267  1.00  1.750          H  
ATOM   1833  N   THR A 115      40.058  -4.177  -8.427  1.00  0.810          N  
ATOM   1834  CA  THR A 115      39.171  -3.193  -9.015  1.00  0.850          C  
ATOM   1835  C   THR A 115      39.809  -1.823  -9.268  1.00  0.970          C  
ATOM   1836  O   THR A 115      39.611  -1.410 -10.421  1.00  1.760          O  
ATOM   1837  CB  THR A 115      37.920  -3.058  -8.130  1.00  1.170          C  
ATOM   1838  OG1 THR A 115      38.316  -2.721  -6.791  1.00  1.170          O  
ATOM   1839  CG2 THR A 115      37.171  -4.388  -8.108  1.00  1.170          C  
ATOM   1840  H   THR A 115      40.266  -4.099  -7.440  1.00  0.970          H  
ATOM   1841  HA  THR A 115      38.841  -3.573  -9.981  1.00  1.020          H  
ATOM   1842  HB  THR A 115      37.267  -2.275  -8.529  1.00  1.410          H  
ATOM   1843  HG1 THR A 115      37.553  -2.406  -6.296  1.00  1.410          H  
ATOM   1844 1HG2 THR A 115      36.284  -4.298  -7.484  1.00  1.410          H  
ATOM   1845 2HG2 THR A 115      36.877  -4.648  -9.120  1.00  1.410          H  
ATOM   1846 3HG2 THR A 115      37.814  -5.169  -7.709  1.00  1.410          H  
ATOM   1847  N   LYS A 116      39.605  -0.978  -8.281  1.00  0.610          N  
ATOM   1848  CA  LYS A 116      40.586   0.066  -8.088  1.00  0.630          C  
ATOM   1849  C   LYS A 116      40.452   0.577  -6.685  1.00  0.830          C  
ATOM   1850  O   LYS A 116      39.347   0.570  -6.160  1.00  1.250          O  
ATOM   1851  CB  LYS A 116      40.330   1.232  -9.090  1.00  0.870          C  
ATOM   1852  CG  LYS A 116      38.981   1.975  -8.944  1.00  0.870          C  
ATOM   1853  CD  LYS A 116      38.881   3.110  -9.989  1.00  0.870          C  
ATOM   1854  CE  LYS A 116      37.650   4.014  -9.788  1.00  0.870          C  
ATOM   1855  NZ  LYS A 116      36.375   3.327 -10.109  1.00  0.870          N  
ATOM   1856  H   LYS A 116      38.666  -0.613  -8.245  1.00  0.730          H  
ATOM   1857  HA  LYS A 116      41.570  -0.367  -8.227  1.00  0.760          H  
ATOM   1858 1HB  LYS A 116      41.058   2.002  -8.971  1.00  1.050          H  
ATOM   1859 2HB  LYS A 116      40.413   0.877 -10.113  1.00  1.050          H  
ATOM   1860 1HG  LYS A 116      38.160   1.271  -9.093  1.00  1.050          H  
ATOM   1861 2HG  LYS A 116      38.896   2.405  -7.946  1.00  1.050          H  
ATOM   1862 1HD  LYS A 116      39.780   3.725  -9.937  1.00  1.050          H  
ATOM   1863 2HD  LYS A 116      38.825   2.667 -10.984  1.00  1.050          H  
ATOM   1864 1HE  LYS A 116      37.618   4.345  -8.751  1.00  1.050          H  
ATOM   1865 2HE  LYS A 116      37.748   4.883 -10.433  1.00  1.050          H  
ATOM   1866 1HZ  LYS A 116      35.594   3.947  -9.964  1.00  1.050          H  
ATOM   1867 2HZ  LYS A 116      36.374   3.019 -11.066  1.00  1.050          H  
ATOM   1868 3HZ  LYS A 116      36.241   2.504  -9.499  1.00  1.050          H  
ATOM   1869  N   LYS A 117      41.504   1.028  -6.031  1.00  1.110          N  
ATOM   1870  CA  LYS A 117      42.924   1.030  -6.342  1.00  1.630          C  
ATOM   1871  C   LYS A 117      43.471   1.828  -5.229  1.00  1.370          C  
ATOM   1872  O   LYS A 117      43.388   3.039  -5.276  1.00  1.480          O  
ATOM   1873  CB  LYS A 117      43.380   1.706  -7.651  1.00  2.070          C  
ATOM   1874  CG  LYS A 117      44.888   1.670  -7.864  1.00  2.070          C  
ATOM   1875  CD  LYS A 117      45.269   2.270  -9.213  1.00  2.070          C  
ATOM   1876  CE  LYS A 117      46.776   2.246  -9.425  1.00  2.070          C  
ATOM   1877  NZ  LYS A 117      47.162   2.831 -10.742  1.00  2.070          N  
ATOM   1878  H   LYS A 117      41.287   1.383  -5.108  1.00  1.330          H  
ATOM   1879  HA  LYS A 117      43.332   0.021  -6.283  1.00  1.960          H  
ATOM   1880 1HB  LYS A 117      43.034   1.194  -8.512  1.00  2.490          H  
ATOM   1881 2HB  LYS A 117      43.037   2.739  -7.693  1.00  2.490          H  
ATOM   1882 1HG  LYS A 117      45.385   2.241  -7.072  1.00  2.490          H  
ATOM   1883 2HG  LYS A 117      45.238   0.640  -7.816  1.00  2.490          H  
ATOM   1884 1HD  LYS A 117      44.789   1.704 -10.013  1.00  2.490          H  
ATOM   1885 2HD  LYS A 117      44.917   3.301  -9.260  1.00  2.490          H  
ATOM   1886 1HE  LYS A 117      47.256   2.816  -8.630  1.00  2.490          H  
ATOM   1887 2HE  LYS A 117      47.126   1.215  -9.382  1.00  2.490          H  
ATOM   1888 1HZ  LYS A 117      48.167   2.797 -10.845  1.00  2.490          H  
ATOM   1889 2HZ  LYS A 117      46.730   2.301 -11.487  1.00  2.490          H  
ATOM   1890 3HZ  LYS A 117      46.853   3.791 -10.790  1.00  2.490          H  
ATOM   1891  N   LYS A 118      44.038   1.146  -4.249  1.00  1.740          N  
ATOM   1892  CA  LYS A 118      44.832   1.772  -3.202  1.00  2.300          C  
ATOM   1893  C   LYS A 118      44.530   3.245  -2.935  1.00  1.860          C  
ATOM   1894  O   LYS A 118      45.409   4.076  -3.151  1.00  2.360          O  
ATOM   1895  CB  LYS A 118      46.319   1.622  -3.531  1.00  3.000          C  
ATOM   1896  CG  LYS A 118      46.807   0.174  -3.573  1.00  3.000          C  
ATOM   1897  CD  LYS A 118      48.304   0.094  -3.852  1.00  3.000          C  
ATOM   1898  CE  LYS A 118      48.783  -1.358  -3.899  1.00  3.000          C  
ATOM   1899  NZ  LYS A 118      50.242  -1.455  -4.193  1.00  3.000          N  
ATOM   1900  H   LYS A 118      43.974   0.139  -4.273  1.00  2.090          H  
ATOM   1901  HA  LYS A 118      44.635   1.235  -2.275  1.00  2.760          H  
ATOM   1902 1HB  LYS A 118      46.525   2.080  -4.501  1.00  3.600          H  
ATOM   1903 2HB  LYS A 118      46.909   2.155  -2.785  1.00  3.600          H  
ATOM   1904 1HG  LYS A 118      46.597  -0.308  -2.618  1.00  3.600          H  
ATOM   1905 2HG  LYS A 118      46.276  -0.360  -4.357  1.00  3.600          H  
ATOM   1906 1HD  LYS A 118      48.522   0.571  -4.808  1.00  3.600          H  
ATOM   1907 2HD  LYS A 118      48.848   0.622  -3.070  1.00  3.600          H  
ATOM   1908 1HE  LYS A 118      48.585  -1.830  -2.937  1.00  3.600          H  
ATOM   1909 2HE  LYS A 118      48.231  -1.891  -4.672  1.00  3.600          H  
ATOM   1910 1HZ  LYS A 118      50.517  -2.428  -4.215  1.00  3.600          H  
ATOM   1911 2HZ  LYS A 118      50.435  -1.032  -5.090  1.00  3.600          H  
ATOM   1912 3HZ  LYS A 118      50.765  -0.976  -3.475  1.00  3.600          H  
ATOM   1913  N   GLU A 119      43.317   3.581  -2.518  1.00  1.470          N  
ATOM   1914  CA  GLU A 119      42.944   4.979  -2.326  1.00  1.430          C  
ATOM   1915  C   GLU A 119      42.902   5.366  -0.859  1.00  1.390          C  
ATOM   1916  O   GLU A 119      43.125   4.535   0.021  1.00  1.830          O  
ATOM   1917  CB  GLU A 119      41.585   5.253  -2.990  1.00  2.020          C  
ATOM   1918  CG  GLU A 119      40.407   4.467  -2.413  1.00  2.020          C  
ATOM   1919  CD  GLU A 119      39.114   4.739  -3.138  1.00  2.020          C  
ATOM   1920  OE1 GLU A 119      39.114   5.543  -4.041  1.00  2.020          O  
ATOM   1921  OE2 GLU A 119      38.126   4.132  -2.794  1.00  2.020          O  
ATOM   1922  H   GLU A 119      42.631   2.862  -2.383  1.00  1.760          H  
ATOM   1923  HA  GLU A 119      43.688   5.602  -2.818  1.00  1.720          H  
ATOM   1924 1HB  GLU A 119      41.345   6.311  -2.917  1.00  2.420          H  
ATOM   1925 2HB  GLU A 119      41.655   5.006  -4.050  1.00  2.420          H  
ATOM   1926 1HG  GLU A 119      40.623   3.403  -2.471  1.00  2.420          H  
ATOM   1927 2HG  GLU A 119      40.284   4.729  -1.358  1.00  2.420          H  
ATOM   1928  N   GLY A 120      42.572   6.629  -0.606  1.00  1.320          N  
ATOM   1929  CA  GLY A 120      42.515   7.170   0.756  1.00  1.860          C  
ATOM   1930  C   GLY A 120      41.103   7.695   1.009  1.00  1.280          C  
ATOM   1931  O   GLY A 120      40.237   6.866   0.777  1.00  1.560          O  
ATOM   1932  H   GLY A 120      42.387   7.243  -1.382  1.00  1.580          H  
ATOM   1933 1HA  GLY A 120      43.237   7.977   0.875  1.00  2.230          H  
ATOM   1934 2HA  GLY A 120      42.758   6.395   1.480  1.00  2.230          H  
ATOM   1935  N   GLU A 121      40.932   8.932   0.553  1.00  1.280          N  
ATOM   1936  CA  GLU A 121      40.011   9.833   1.241  1.00  1.010          C  
ATOM   1937  C   GLU A 121      40.198   9.837   2.741  1.00  0.960          C  
ATOM   1938  O   GLU A 121      41.146   9.259   3.278  1.00  1.700          O  
ATOM   1939  CB  GLU A 121      38.559   9.481   0.890  1.00  1.520          C  
ATOM   1940  CG  GLU A 121      38.223   9.666  -0.582  1.00  1.520          C  
ATOM   1941  CD  GLU A 121      38.352  11.080  -1.029  1.00  1.520          C  
ATOM   1942  OE1 GLU A 121      37.943  11.952  -0.306  1.00  1.520          O  
ATOM   1943  OE2 GLU A 121      38.887  11.292  -2.083  1.00  1.520          O  
ATOM   1944  H   GLU A 121      40.774   8.971  -0.441  1.00  1.540          H  
ATOM   1945  HA  GLU A 121      40.204  10.848   0.885  1.00  1.210          H  
ATOM   1946 1HB  GLU A 121      38.345   8.451   1.161  1.00  1.830          H  
ATOM   1947 2HB  GLU A 121      37.876  10.108   1.456  1.00  1.830          H  
ATOM   1948 1HG  GLU A 121      38.876   9.036  -1.184  1.00  1.830          H  
ATOM   1949 2HG  GLU A 121      37.200   9.333  -0.747  1.00  1.830          H  
ATOM   1950  N   THR A 122      39.395  10.608   3.414  1.00  0.960          N  
ATOM   1951  CA  THR A 122      39.451  10.623   4.844  1.00  1.440          C  
ATOM   1952  C   THR A 122      38.212  11.216   5.403  1.00  1.020          C  
ATOM   1953  O   THR A 122      37.760  12.244   4.929  1.00  1.120          O  
ATOM   1954  CB  THR A 122      40.692  11.391   5.368  1.00  1.820          C  
ATOM   1955  OG1 THR A 122      40.685  11.376   6.800  1.00  1.820          O  
ATOM   1956  CG2 THR A 122      40.704  12.836   4.876  1.00  1.820          C  
ATOM   1957  H   THR A 122      38.674  11.133   2.936  1.00  1.150          H  
ATOM   1958  HA  THR A 122      39.517   9.596   5.200  1.00  1.730          H  
ATOM   1959  HB  THR A 122      41.594  10.896   5.020  1.00  2.190          H  
ATOM   1960  HG1 THR A 122      41.547  11.657   7.122  1.00  2.190          H  
ATOM   1961 1HG2 THR A 122      41.594  13.330   5.258  1.00  2.190          H  
ATOM   1962 2HG2 THR A 122      40.722  12.848   3.788  1.00  2.190          H  
ATOM   1963 3HG2 THR A 122      39.833  13.373   5.227  1.00  2.190          H  
ATOM   1964  N   VAL A 123      37.704  10.644   6.462  1.00  0.830          N  
ATOM   1965  CA  VAL A 123      36.621  11.274   7.161  1.00  0.720          C  
ATOM   1966  C   VAL A 123      37.285  11.667   8.443  1.00  0.650          C  
ATOM   1967  O   VAL A 123      37.714  10.792   9.187  1.00  0.810          O  
ATOM   1968  CB  VAL A 123      35.439  10.308   7.433  1.00  1.050          C  
ATOM   1969  CG1 VAL A 123      34.313  11.046   8.201  1.00  1.050          C  
ATOM   1970  CG2 VAL A 123      34.908   9.736   6.112  1.00  1.050          C  
ATOM   1971  H   VAL A 123      38.114   9.789   6.805  1.00  1.000          H  
ATOM   1972  HA  VAL A 123      36.276  12.164   6.635  1.00  0.860          H  
ATOM   1973  HB  VAL A 123      35.786   9.490   8.068  1.00  1.260          H  
ATOM   1974 1HG1 VAL A 123      33.498  10.349   8.399  1.00  1.260          H  
ATOM   1975 2HG1 VAL A 123      34.701  11.430   9.151  1.00  1.260          H  
ATOM   1976 3HG1 VAL A 123      33.939  11.877   7.600  1.00  1.260          H  
ATOM   1977 1HG2 VAL A 123      34.083   9.044   6.321  1.00  1.260          H  
ATOM   1978 2HG2 VAL A 123      34.552  10.547   5.481  1.00  1.260          H  
ATOM   1979 3HG2 VAL A 123      35.703   9.201   5.599  1.00  1.260          H  
ATOM   1980  N   GLU A 124      37.424  12.957   8.694  1.00  0.620          N  
ATOM   1981  CA  GLU A 124      38.117  13.359   9.897  1.00  0.580          C  
ATOM   1982  C   GLU A 124      37.365  12.753  11.076  1.00  0.530          C  
ATOM   1983  O   GLU A 124      36.147  12.911  11.123  1.00  0.650          O  
ATOM   1984  CB  GLU A 124      38.149  14.881  10.026  1.00  0.830          C  
ATOM   1985  CG  GLU A 124      38.940  15.388  11.224  1.00  0.830          C  
ATOM   1986  CD  GLU A 124      38.996  16.878  11.302  1.00  0.830          C  
ATOM   1987  OE1 GLU A 124      38.435  17.521  10.448  1.00  0.830          O  
ATOM   1988  OE2 GLU A 124      39.608  17.381  12.213  1.00  0.830          O  
ATOM   1989  H   GLU A 124      37.058  13.641   8.045  1.00  0.740          H  
ATOM   1990  HA  GLU A 124      39.138  13.014   9.833  1.00  0.700          H  
ATOM   1991 1HB  GLU A 124      38.583  15.314   9.124  1.00  0.990          H  
ATOM   1992 2HB  GLU A 124      37.129  15.257  10.114  1.00  0.990          H  
ATOM   1993 1HG  GLU A 124      38.479  15.010  12.141  1.00  0.990          H  
ATOM   1994 2HG  GLU A 124      39.951  14.992  11.170  1.00  0.990          H  
ATOM   1995  N   PRO A 125      38.022  12.067  12.020  1.00  0.490          N  
ATOM   1996  CA  PRO A 125      37.399  11.490  13.188  1.00  0.550          C  
ATOM   1997  C   PRO A 125      36.668  12.524  14.039  1.00  0.450          C  
ATOM   1998  O   PRO A 125      37.181  13.621  14.267  1.00  0.520          O  
ATOM   1999  CB  PRO A 125      38.591  10.903  13.927  1.00  0.830          C  
ATOM   2000  CG  PRO A 125      39.609  10.620  12.862  1.00  0.830          C  
ATOM   2001  CD  PRO A 125      39.450  11.735  11.873  1.00  0.830          C  
ATOM   2002  HA  PRO A 125      36.717  10.715  12.850  1.00  0.660          H  
ATOM   2003 1HB  PRO A 125      38.967  11.620  14.634  1.00  0.990          H  
ATOM   2004 2HB  PRO A 125      38.258  10.017  14.482  1.00  0.990          H  
ATOM   2005 1HG  PRO A 125      40.616  10.591  13.301  1.00  0.990          H  
ATOM   2006 2HG  PRO A 125      39.433   9.640  12.415  1.00  0.990          H  
ATOM   2007 1HD  PRO A 125      40.086  12.599  12.121  1.00  0.990          H  
ATOM   2008 2HD  PRO A 125      39.666  11.296  10.887  1.00  0.990          H  
ATOM   2009  N   TYR A 126      35.511  12.135  14.572  1.00  0.430          N  
ATOM   2010  CA  TYR A 126      34.698  13.005  15.431  1.00  0.380          C  
ATOM   2011  C   TYR A 126      34.959  12.742  16.916  1.00  0.380          C  
ATOM   2012  O   TYR A 126      35.031  11.593  17.341  1.00  0.470          O  
ATOM   2013  CB  TYR A 126      33.215  12.807  15.115  1.00  0.550          C  
ATOM   2014  CG  TYR A 126      32.317  13.651  15.957  1.00  0.550          C  
ATOM   2015  CD1 TYR A 126      32.097  14.967  15.615  1.00  0.550          C  
ATOM   2016  CD2 TYR A 126      31.737  13.124  17.080  1.00  0.550          C  
ATOM   2017  CE1 TYR A 126      31.292  15.757  16.406  1.00  0.550          C  
ATOM   2018  CE2 TYR A 126      30.935  13.917  17.875  1.00  0.550          C  
ATOM   2019  CZ  TYR A 126      30.710  15.220  17.543  1.00  0.550          C  
ATOM   2020  OH  TYR A 126      29.910  15.997  18.348  1.00  0.550          O  
ATOM   2021  H   TYR A 126      35.174  11.204  14.313  1.00  0.520          H  
ATOM   2022  HA  TYR A 126      34.968  14.040  15.227  1.00  0.460          H  
ATOM   2023 1HB  TYR A 126      33.028  13.044  14.066  1.00  0.660          H  
ATOM   2024 2HB  TYR A 126      32.951  11.771  15.268  1.00  0.660          H  
ATOM   2025  HD1 TYR A 126      32.563  15.385  14.724  1.00  0.660          H  
ATOM   2026  HD2 TYR A 126      31.922  12.089  17.352  1.00  0.660          H  
ATOM   2027  HE1 TYR A 126      31.120  16.799  16.137  1.00  0.660          H  
ATOM   2028  HE2 TYR A 126      30.483  13.511  18.778  1.00  0.660          H  
ATOM   2029  HH  TYR A 126      29.799  16.866  17.958  1.00  0.660          H  
ATOM   2030  N   LYS A 127      35.079  13.790  17.731  1.00  0.450          N  
ATOM   2031  CA  LYS A 127      35.343  13.576  19.160  1.00  0.510          C  
ATOM   2032  C   LYS A 127      34.205  13.012  19.975  1.00  0.490          C  
ATOM   2033  O   LYS A 127      33.122  13.587  20.002  1.00  0.600          O  
ATOM   2034  CB  LYS A 127      35.739  14.876  19.839  1.00  0.690          C  
ATOM   2035  CG  LYS A 127      37.040  15.421  19.423  1.00  0.690          C  
ATOM   2036  CD  LYS A 127      37.401  16.623  20.237  1.00  0.690          C  
ATOM   2037  CE  LYS A 127      38.696  17.262  19.766  1.00  0.690          C  
ATOM   2038  NZ  LYS A 127      39.918  16.380  19.940  1.00  0.690          N  
ATOM   2039  H   LYS A 127      35.014  14.731  17.365  1.00  0.540          H  
ATOM   2040  HA  LYS A 127      36.154  12.889  19.247  1.00  0.610          H  
ATOM   2041 1HB  LYS A 127      34.979  15.631  19.635  1.00  0.830          H  
ATOM   2042 2HB  LYS A 127      35.761  14.722  20.919  1.00  0.830          H  
ATOM   2043 1HG  LYS A 127      37.772  14.656  19.596  1.00  0.830          H  
ATOM   2044 2HG  LYS A 127      37.027  15.678  18.368  1.00  0.830          H  
ATOM   2045 1HD  LYS A 127      36.608  17.363  20.163  1.00  0.830          H  
ATOM   2046 2HD  LYS A 127      37.514  16.336  21.283  1.00  0.830          H  
ATOM   2047 1HE  LYS A 127      38.604  17.527  18.717  1.00  0.830          H  
ATOM   2048 2HE  LYS A 127      38.847  18.164  20.350  1.00  0.830          H  
ATOM   2049 1HZ  LYS A 127      40.726  16.952  19.626  1.00  0.830          H  
ATOM   2050 2HZ  LYS A 127      40.039  16.154  20.909  1.00  0.830          H  
ATOM   2051 3HZ  LYS A 127      39.865  15.481  19.384  1.00  0.830          H  
ATOM   2052  N   VAL A 128      34.477  11.932  20.716  1.00  0.410          N  
ATOM   2053  CA  VAL A 128      33.484  11.352  21.609  1.00  0.410          C  
ATOM   2054  C   VAL A 128      34.092  11.123  22.994  1.00  0.420          C  
ATOM   2055  O   VAL A 128      35.006  10.317  23.145  1.00  0.510          O  
ATOM   2056  CB  VAL A 128      32.987  10.038  21.013  1.00  0.570          C  
ATOM   2057  CG1 VAL A 128      31.987   9.355  21.919  1.00  0.570          C  
ATOM   2058  CG2 VAL A 128      32.352  10.287  19.652  1.00  0.570          C  
ATOM   2059  H   VAL A 128      35.401  11.480  20.664  1.00  0.490          H  
ATOM   2060  HA  VAL A 128      32.645  12.046  21.705  1.00  0.490          H  
ATOM   2061  HB  VAL A 128      33.807   9.424  20.893  1.00  0.690          H  
ATOM   2062 1HG1 VAL A 128      31.693   8.428  21.452  1.00  0.690          H  
ATOM   2063 2HG1 VAL A 128      32.433   9.144  22.892  1.00  0.690          H  
ATOM   2064 3HG1 VAL A 128      31.126   9.967  22.049  1.00  0.690          H  
ATOM   2065 1HG2 VAL A 128      32.020   9.350  19.227  1.00  0.690          H  
ATOM   2066 2HG2 VAL A 128      31.518  10.953  19.785  1.00  0.690          H  
ATOM   2067 3HG2 VAL A 128      33.071  10.740  18.977  1.00  0.690          H  
ATOM   2068  N   ASN A 129      33.555  11.771  24.018  1.00  0.410          N  
ATOM   2069  CA  ASN A 129      34.137  11.653  25.355  1.00  0.460          C  
ATOM   2070  C   ASN A 129      33.167  11.151  26.418  1.00  0.420          C  
ATOM   2071  O   ASN A 129      32.227  11.858  26.789  1.00  0.430          O  
ATOM   2072  CB  ASN A 129      34.699  12.991  25.782  1.00  0.620          C  
ATOM   2073  CG  ASN A 129      35.837  13.472  24.935  1.00  0.620          C  
ATOM   2074  OD1 ASN A 129      36.940  12.908  24.967  1.00  0.620          O  
ATOM   2075  ND2 ASN A 129      35.605  14.510  24.178  1.00  0.620          N  
ATOM   2076  H   ASN A 129      32.763  12.405  23.875  1.00  0.490          H  
ATOM   2077  HA  ASN A 129      34.956  10.936  25.313  1.00  0.550          H  
ATOM   2078 1HB  ASN A 129      33.906  13.739  25.753  1.00  0.750          H  
ATOM   2079 2HB  ASN A 129      35.042  12.915  26.813  1.00  0.750          H  
ATOM   2080 1HD2 ASN A 129      36.332  14.876  23.607  1.00  0.750          H  
ATOM   2081 2HD2 ASN A 129      34.705  14.940  24.185  1.00  0.750          H  
ATOM   2082  N   LEU A 130      33.416   9.945  26.947  1.00  0.490          N  
ATOM   2083  CA  LEU A 130      32.515   9.390  27.958  1.00  0.440          C  
ATOM   2084  C   LEU A 130      32.942   9.783  29.356  1.00  0.440          C  
ATOM   2085  O   LEU A 130      34.135   9.875  29.645  1.00  0.460          O  
ATOM   2086  CB  LEU A 130      32.511   7.858  27.969  1.00  0.640          C  
ATOM   2087  CG  LEU A 130      32.167   7.120  26.695  1.00  0.640          C  
ATOM   2088  CD1 LEU A 130      32.151   5.624  27.022  1.00  0.640          C  
ATOM   2089  CD2 LEU A 130      30.881   7.609  26.114  1.00  0.640          C  
ATOM   2090  H   LEU A 130      34.218   9.419  26.626  1.00  0.590          H  
ATOM   2091  HA  LEU A 130      31.516   9.772  27.796  1.00  0.530          H  
ATOM   2092 1HB  LEU A 130      33.508   7.526  28.270  1.00  0.760          H  
ATOM   2093 2HB  LEU A 130      31.822   7.534  28.742  1.00  0.760          H  
ATOM   2094  HG  LEU A 130      32.955   7.278  25.962  1.00  0.760          H  
ATOM   2095 1HD1 LEU A 130      31.949   5.057  26.123  1.00  0.760          H  
ATOM   2096 2HD1 LEU A 130      33.125   5.336  27.423  1.00  0.760          H  
ATOM   2097 3HD1 LEU A 130      31.382   5.410  27.764  1.00  0.760          H  
ATOM   2098 1HD2 LEU A 130      30.696   7.049  25.246  1.00  0.760          H  
ATOM   2099 2HD2 LEU A 130      30.069   7.480  26.773  1.00  0.760          H  
ATOM   2100 3HD2 LEU A 130      30.964   8.668  25.867  1.00  0.760          H  
ATOM   2101  N   SER A 131      31.964   9.964  30.237  1.00  0.540          N  
ATOM   2102  CA  SER A 131      32.229  10.202  31.648  1.00  0.600          C  
ATOM   2103  C   SER A 131      32.797   8.982  32.296  1.00  0.570          C  
ATOM   2104  O   SER A 131      32.324   7.872  32.038  1.00  0.550          O  
ATOM   2105  CB  SER A 131      30.980  10.576  32.421  1.00  0.820          C  
ATOM   2106  OG  SER A 131      31.278  10.676  33.800  1.00  0.820          O  
ATOM   2107  H   SER A 131      31.006   9.928  29.916  1.00  0.650          H  
ATOM   2108  HA  SER A 131      32.962  11.004  31.738  1.00  0.720          H  
ATOM   2109 1HB  SER A 131      30.576  11.512  32.071  1.00  0.980          H  
ATOM   2110 2HB  SER A 131      30.217   9.816  32.266  1.00  0.980          H  
ATOM   2111  HG  SER A 131      30.474  11.022  34.220  1.00  0.980          H  
ATOM   2112  N   GLN A 132      33.715   9.186  33.228  1.00  0.630          N  
ATOM   2113  CA  GLN A 132      34.272   8.083  33.988  1.00  0.660          C  
ATOM   2114  C   GLN A 132      33.156   7.305  34.690  1.00  0.620          C  
ATOM   2115  O   GLN A 132      33.243   6.084  34.835  1.00  0.640          O  
ATOM   2116  CB  GLN A 132      35.295   8.600  34.996  1.00  0.910          C  
ATOM   2117  CG  GLN A 132      35.971   7.521  35.766  1.00  0.910          C  
ATOM   2118  CD  GLN A 132      37.013   8.030  36.713  1.00  0.910          C  
ATOM   2119  OE1 GLN A 132      37.544   9.133  36.547  1.00  0.910          O  
ATOM   2120  NE2 GLN A 132      37.311   7.229  37.727  1.00  0.910          N  
ATOM   2121  H   GLN A 132      34.043  10.129  33.387  1.00  0.760          H  
ATOM   2122  HA  GLN A 132      34.777   7.405  33.295  1.00  0.790          H  
ATOM   2123 1HB  GLN A 132      36.057   9.181  34.477  1.00  1.090          H  
ATOM   2124 2HB  GLN A 132      34.801   9.260  35.710  1.00  1.090          H  
ATOM   2125 1HG  GLN A 132      35.226   7.039  36.352  1.00  1.090          H  
ATOM   2126 2HG  GLN A 132      36.429   6.805  35.084  1.00  1.090          H  
ATOM   2127 1HE2 GLN A 132      37.994   7.501  38.403  1.00  1.090          H  
ATOM   2128 2HE2 GLN A 132      36.828   6.326  37.818  1.00  1.090          H  
ATOM   2129  N   ASP A 133      32.112   8.008  35.146  1.00  0.610          N  
ATOM   2130  CA  ASP A 133      31.009   7.354  35.828  1.00  0.590          C  
ATOM   2131  C   ASP A 133      30.272   6.389  34.906  1.00  0.520          C  
ATOM   2132  O   ASP A 133      29.751   5.364  35.361  1.00  0.540          O  
ATOM   2133  CB  ASP A 133      30.015   8.381  36.359  1.00  0.830          C  
ATOM   2134  CG  ASP A 133      30.526   9.191  37.550  1.00  0.830          C  
ATOM   2135  OD1 ASP A 133      31.503   8.817  38.160  1.00  0.830          O  
ATOM   2136  OD2 ASP A 133      29.925  10.196  37.827  1.00  0.830          O  
ATOM   2137  H   ASP A 133      32.072   9.019  35.012  1.00  0.730          H  
ATOM   2138  HA  ASP A 133      31.412   6.787  36.668  1.00  0.710          H  
ATOM   2139 1HB  ASP A 133      29.752   9.067  35.558  1.00  1.000          H  
ATOM   2140 2HB  ASP A 133      29.101   7.873  36.660  1.00  1.000          H  
ATOM   2141  N   LEU A 134      30.197   6.718  33.611  1.00  0.470          N  
ATOM   2142  CA  LEU A 134      29.474   5.906  32.662  1.00  0.450          C  
ATOM   2143  C   LEU A 134      30.317   4.669  32.431  1.00  0.460          C  
ATOM   2144  O   LEU A 134      29.798   3.551  32.385  1.00  0.480          O  
ATOM   2145  CB  LEU A 134      29.302   6.675  31.339  1.00  0.640          C  
ATOM   2146  CG  LEU A 134      28.408   6.057  30.232  1.00  0.640          C  
ATOM   2147  CD1 LEU A 134      26.967   5.975  30.705  1.00  0.640          C  
ATOM   2148  CD2 LEU A 134      28.529   6.888  29.010  1.00  0.640          C  
ATOM   2149  H   LEU A 134      30.680   7.534  33.248  1.00  0.560          H  
ATOM   2150  HA  LEU A 134      28.516   5.621  33.090  1.00  0.540          H  
ATOM   2151 1HB  LEU A 134      28.895   7.653  31.574  1.00  0.770          H  
ATOM   2152 2HB  LEU A 134      30.294   6.824  30.906  1.00  0.770          H  
ATOM   2153  HG  LEU A 134      28.747   5.041  30.014  1.00  0.770          H  
ATOM   2154 1HD1 LEU A 134      26.353   5.544  29.936  1.00  0.770          H  
ATOM   2155 2HD1 LEU A 134      26.890   5.378  31.582  1.00  0.770          H  
ATOM   2156 3HD1 LEU A 134      26.606   6.972  30.930  1.00  0.770          H  
ATOM   2157 1HD2 LEU A 134      27.941   6.480  28.206  1.00  0.770          H  
ATOM   2158 2HD2 LEU A 134      28.200   7.906  29.216  1.00  0.770          H  
ATOM   2159 3HD2 LEU A 134      29.561   6.888  28.744  1.00  0.770          H  
ATOM   2160  N   GLU A 135      31.638   4.871  32.294  1.00  0.480          N  
ATOM   2161  CA  GLU A 135      32.534   3.749  32.071  1.00  0.500          C  
ATOM   2162  C   GLU A 135      32.523   2.788  33.254  1.00  0.490          C  
ATOM   2163  O   GLU A 135      32.505   1.576  33.043  1.00  0.510          O  
ATOM   2164  CB  GLU A 135      33.960   4.214  31.778  1.00  0.690          C  
ATOM   2165  CG  GLU A 135      34.147   4.880  30.407  1.00  0.690          C  
ATOM   2166  CD  GLU A 135      35.569   5.316  30.179  1.00  0.690          C  
ATOM   2167  OE1 GLU A 135      36.318   5.290  31.127  1.00  0.690          O  
ATOM   2168  OE2 GLU A 135      35.924   5.629  29.065  1.00  0.690          O  
ATOM   2169  H   GLU A 135      32.001   5.830  32.322  1.00  0.580          H  
ATOM   2170  HA  GLU A 135      32.181   3.207  31.195  1.00  0.600          H  
ATOM   2171 1HB  GLU A 135      34.264   4.931  32.542  1.00  0.830          H  
ATOM   2172 2HB  GLU A 135      34.640   3.363  31.841  1.00  0.830          H  
ATOM   2173 1HG  GLU A 135      33.856   4.178  29.627  1.00  0.830          H  
ATOM   2174 2HG  GLU A 135      33.487   5.749  30.348  1.00  0.830          H  
ATOM   2175  N   HIS A 136      32.467   3.298  34.494  1.00  0.480          N  
ATOM   2176  CA  HIS A 136      32.444   2.378  35.622  1.00  0.480          C  
ATOM   2177  C   HIS A 136      31.161   1.575  35.639  1.00  0.480          C  
ATOM   2178  O   HIS A 136      31.195   0.361  35.872  1.00  0.490          O  
ATOM   2179  CB  HIS A 136      32.584   3.089  36.971  1.00  0.670          C  
ATOM   2180  CG  HIS A 136      33.958   3.567  37.295  1.00  0.670          C  
ATOM   2181  ND1 HIS A 136      35.049   2.720  37.342  1.00  0.670          N  
ATOM   2182  CD2 HIS A 136      34.410   4.788  37.641  1.00  0.670          C  
ATOM   2183  CE1 HIS A 136      36.123   3.412  37.679  1.00  0.670          C  
ATOM   2184  NE2 HIS A 136      35.768   4.674  37.874  1.00  0.670          N  
ATOM   2185  H   HIS A 136      32.525   4.311  34.637  1.00  0.580          H  
ATOM   2186  HA  HIS A 136      33.273   1.676  35.530  1.00  0.580          H  
ATOM   2187 1HB  HIS A 136      31.919   3.959  36.982  1.00  0.810          H  
ATOM   2188 2HB  HIS A 136      32.259   2.421  37.765  1.00  0.810          H  
ATOM   2189  HD1 HIS A 136      34.999   1.719  37.431  1.00  0.810          H  
ATOM   2190  HD2 HIS A 136      33.906   5.750  37.755  1.00  0.810          H  
ATOM   2191  HE1 HIS A 136      37.092   2.919  37.764  1.00  0.810          H  
ATOM   2192  N   GLN A 137      30.025   2.219  35.372  1.00  0.510          N  
ATOM   2193  CA  GLN A 137      28.789   1.472  35.386  1.00  0.570          C  
ATOM   2194  C   GLN A 137      28.787   0.451  34.250  1.00  0.560          C  
ATOM   2195  O   GLN A 137      28.318  -0.674  34.426  1.00  0.610          O  
ATOM   2196  CB  GLN A 137      27.600   2.403  35.295  1.00  0.770          C  
ATOM   2197  CG  GLN A 137      27.369   3.269  36.492  1.00  0.770          C  
ATOM   2198  CD  GLN A 137      26.238   4.239  36.232  1.00  0.770          C  
ATOM   2199  OE1 GLN A 137      25.056   3.854  36.212  1.00  0.770          O  
ATOM   2200  NE2 GLN A 137      26.601   5.497  36.018  1.00  0.770          N  
ATOM   2201  H   GLN A 137      30.018   3.232  35.201  1.00  0.610          H  
ATOM   2202  HA  GLN A 137      28.725   0.928  36.326  1.00  0.680          H  
ATOM   2203 1HB  GLN A 137      27.697   3.044  34.421  1.00  0.930          H  
ATOM   2204 2HB  GLN A 137      26.716   1.807  35.201  1.00  0.930          H  
ATOM   2205 1HG  GLN A 137      27.103   2.641  37.337  1.00  0.930          H  
ATOM   2206 2HG  GLN A 137      28.271   3.833  36.711  1.00  0.930          H  
ATOM   2207 1HE2 GLN A 137      25.917   6.204  35.830  1.00  0.930          H  
ATOM   2208 2HE2 GLN A 137      27.582   5.737  36.034  1.00  0.930          H  
ATOM   2209  N   LEU A 138      29.344   0.814  33.092  1.00  0.530          N  
ATOM   2210  CA  LEU A 138      29.367  -0.105  31.978  1.00  0.580          C  
ATOM   2211  C   LEU A 138      30.228  -1.309  32.305  1.00  0.550          C  
ATOM   2212  O   LEU A 138      29.838  -2.435  32.000  1.00  0.570          O  
ATOM   2213  CB  LEU A 138      29.838   0.615  30.708  1.00  0.790          C  
ATOM   2214  CG  LEU A 138      29.885  -0.198  29.418  1.00  0.790          C  
ATOM   2215  CD1 LEU A 138      28.524  -0.802  29.098  1.00  0.790          C  
ATOM   2216  CD2 LEU A 138      30.304   0.747  28.277  1.00  0.790          C  
ATOM   2217  H   LEU A 138      29.699   1.766  32.965  1.00  0.640          H  
ATOM   2218  HA  LEU A 138      28.350  -0.450  31.826  1.00  0.700          H  
ATOM   2219 1HB  LEU A 138      29.223   1.489  30.539  1.00  0.950          H  
ATOM   2220 2HB  LEU A 138      30.854   0.966  30.897  1.00  0.950          H  
ATOM   2221  HG  LEU A 138      30.593  -1.001  29.524  1.00  0.950          H  
ATOM   2222 1HD1 LEU A 138      28.607  -1.355  28.169  1.00  0.950          H  
ATOM   2223 2HD1 LEU A 138      28.211  -1.486  29.881  1.00  0.950          H  
ATOM   2224 3HD1 LEU A 138      27.789  -0.020  28.994  1.00  0.950          H  
ATOM   2225 1HD2 LEU A 138      30.343   0.195  27.346  1.00  0.950          H  
ATOM   2226 2HD2 LEU A 138      29.590   1.553  28.178  1.00  0.950          H  
ATOM   2227 3HD2 LEU A 138      31.284   1.170  28.496  1.00  0.950          H  
ATOM   2228  N   GLN A 139      31.382  -1.088  32.940  1.00  0.520          N  
ATOM   2229  CA  GLN A 139      32.256  -2.188  33.309  1.00  0.550          C  
ATOM   2230  C   GLN A 139      31.554  -3.128  34.288  1.00  0.550          C  
ATOM   2231  O   GLN A 139      31.661  -4.353  34.142  1.00  0.590          O  
ATOM   2232  CB  GLN A 139      33.535  -1.628  33.931  1.00  0.760          C  
ATOM   2233  CG  GLN A 139      34.460  -0.921  32.938  1.00  0.760          C  
ATOM   2234  CD  GLN A 139      35.558  -0.134  33.642  1.00  0.760          C  
ATOM   2235  OE1 GLN A 139      35.488   0.072  34.860  1.00  0.760          O  
ATOM   2236  NE2 GLN A 139      36.560   0.309  32.892  1.00  0.760          N  
ATOM   2237  H   GLN A 139      31.677  -0.125  33.130  1.00  0.620          H  
ATOM   2238  HA  GLN A 139      32.509  -2.746  32.410  1.00  0.660          H  
ATOM   2239 1HB  GLN A 139      33.263  -0.909  34.704  1.00  0.910          H  
ATOM   2240 2HB  GLN A 139      34.090  -2.432  34.412  1.00  0.910          H  
ATOM   2241 1HG  GLN A 139      34.940  -1.682  32.324  1.00  0.910          H  
ATOM   2242 2HG  GLN A 139      33.891  -0.256  32.305  1.00  0.910          H  
ATOM   2243 1HE2 GLN A 139      37.302   0.838  33.306  1.00  0.910          H  
ATOM   2244 2HE2 GLN A 139      36.576   0.122  31.908  1.00  0.910          H  
ATOM   2245  N   ASN A 140      30.793  -2.573  35.242  1.00  0.540          N  
ATOM   2246  CA  ASN A 140      30.084  -3.413  36.192  1.00  0.590          C  
ATOM   2247  C   ASN A 140      29.022  -4.249  35.488  1.00  0.600          C  
ATOM   2248  O   ASN A 140      28.927  -5.458  35.727  1.00  0.610          O  
ATOM   2249  CB  ASN A 140      29.447  -2.568  37.277  1.00  0.810          C  
ATOM   2250  CG  ASN A 140      30.452  -1.996  38.243  1.00  0.810          C  
ATOM   2251  OD1 ASN A 140      31.583  -2.479  38.365  1.00  0.810          O  
ATOM   2252  ND2 ASN A 140      30.053  -0.966  38.945  1.00  0.810          N  
ATOM   2253  H   ASN A 140      30.782  -1.551  35.345  1.00  0.650          H  
ATOM   2254  HA  ASN A 140      30.795  -4.103  36.646  1.00  0.710          H  
ATOM   2255 1HB  ASN A 140      28.903  -1.744  36.813  1.00  0.970          H  
ATOM   2256 2HB  ASN A 140      28.723  -3.170  37.827  1.00  0.970          H  
ATOM   2257 1HD2 ASN A 140      30.675  -0.542  39.603  1.00  0.970          H  
ATOM   2258 2HD2 ASN A 140      29.132  -0.601  38.824  1.00  0.970          H  
ATOM   2259  N   ILE A 141      28.288  -3.634  34.557  1.00  0.620          N  
ATOM   2260  CA  ILE A 141      27.256  -4.346  33.821  1.00  0.650          C  
ATOM   2261  C   ILE A 141      27.851  -5.451  32.973  1.00  0.640          C  
ATOM   2262  O   ILE A 141      27.298  -6.547  32.932  1.00  0.680          O  
ATOM   2263  CB  ILE A 141      26.366  -3.390  32.991  1.00  0.900          C  
ATOM   2264  CG1 ILE A 141      25.164  -2.918  33.860  1.00  0.900          C  
ATOM   2265  CG2 ILE A 141      25.861  -4.016  31.681  1.00  0.900          C  
ATOM   2266  CD1 ILE A 141      25.509  -2.053  35.075  1.00  0.900          C  
ATOM   2267  H   ILE A 141      28.411  -2.626  34.405  1.00  0.740          H  
ATOM   2268  HA  ILE A 141      26.603  -4.826  34.554  1.00  0.780          H  
ATOM   2269  HB  ILE A 141      26.960  -2.505  32.748  1.00  1.080          H  
ATOM   2270 1HG1 ILE A 141      24.472  -2.388  33.231  1.00  1.080          H  
ATOM   2271 2HG1 ILE A 141      24.663  -3.812  34.231  1.00  1.080          H  
ATOM   2272 1HG2 ILE A 141      25.269  -3.285  31.150  1.00  1.080          H  
ATOM   2273 2HG2 ILE A 141      26.687  -4.313  31.045  1.00  1.080          H  
ATOM   2274 3HG2 ILE A 141      25.248  -4.886  31.916  1.00  1.080          H  
ATOM   2275 1HD1 ILE A 141      24.604  -1.796  35.610  1.00  1.080          H  
ATOM   2276 2HD1 ILE A 141      26.171  -2.588  35.748  1.00  1.080          H  
ATOM   2277 3HD1 ILE A 141      25.985  -1.141  34.745  1.00  1.080          H  
ATOM   2278  N   ILE A 142      28.956  -5.173  32.287  1.00  0.630          N  
ATOM   2279  CA  ILE A 142      29.582  -6.182  31.459  1.00  0.670          C  
ATOM   2280  C   ILE A 142      29.984  -7.381  32.276  1.00  0.660          C  
ATOM   2281  O   ILE A 142      29.779  -8.511  31.845  1.00  0.760          O  
ATOM   2282  CB  ILE A 142      30.776  -5.622  30.685  1.00  0.920          C  
ATOM   2283  CG1 ILE A 142      30.241  -4.630  29.635  1.00  0.920          C  
ATOM   2284  CG2 ILE A 142      31.610  -6.782  30.048  1.00  0.920          C  
ATOM   2285  CD1 ILE A 142      31.275  -3.771  29.019  1.00  0.920          C  
ATOM   2286  H   ILE A 142      29.357  -4.230  32.336  1.00  0.760          H  
ATOM   2287  HA  ILE A 142      28.847  -6.515  30.726  1.00  0.800          H  
ATOM   2288  HB  ILE A 142      31.408  -5.053  31.373  1.00  1.110          H  
ATOM   2289 1HG1 ILE A 142      29.748  -5.192  28.842  1.00  1.110          H  
ATOM   2290 2HG1 ILE A 142      29.502  -3.986  30.102  1.00  1.110          H  
ATOM   2291 1HG2 ILE A 142      32.456  -6.379  29.506  1.00  1.110          H  
ATOM   2292 2HG2 ILE A 142      31.986  -7.454  30.819  1.00  1.110          H  
ATOM   2293 3HG2 ILE A 142      30.976  -7.348  29.361  1.00  1.110          H  
ATOM   2294 1HD1 ILE A 142      30.788  -3.119  28.309  1.00  1.110          H  
ATOM   2295 2HD1 ILE A 142      31.761  -3.174  29.793  1.00  1.110          H  
ATOM   2296 3HD1 ILE A 142      32.015  -4.368  28.507  1.00  1.110          H  
ATOM   2297  N   GLN A 143      30.591  -7.170  33.443  1.00  0.590          N  
ATOM   2298  CA  GLN A 143      30.954  -8.337  34.223  1.00  0.610          C  
ATOM   2299  C   GLN A 143      29.732  -9.117  34.726  1.00  0.610          C  
ATOM   2300  O   GLN A 143      29.728 -10.348  34.685  1.00  0.700          O  
ATOM   2301  CB  GLN A 143      31.854  -7.935  35.385  1.00  0.850          C  
ATOM   2302  CG  GLN A 143      33.210  -7.445  34.927  1.00  0.850          C  
ATOM   2303  CD  GLN A 143      33.956  -8.505  34.145  1.00  0.850          C  
ATOM   2304  OE1 GLN A 143      34.079  -9.651  34.584  1.00  0.850          O  
ATOM   2305  NE2 GLN A 143      34.443  -8.137  32.969  1.00  0.850          N  
ATOM   2306  H   GLN A 143      30.807  -6.217  33.758  1.00  0.710          H  
ATOM   2307  HA  GLN A 143      31.513  -9.006  33.576  1.00  0.730          H  
ATOM   2308 1HB  GLN A 143      31.376  -7.127  35.947  1.00  1.020          H  
ATOM   2309 2HB  GLN A 143      31.991  -8.779  36.057  1.00  1.020          H  
ATOM   2310 1HG  GLN A 143      33.071  -6.578  34.282  1.00  1.020          H  
ATOM   2311 2HG  GLN A 143      33.805  -7.172  35.797  1.00  1.020          H  
ATOM   2312 1HE2 GLN A 143      34.944  -8.792  32.402  1.00  1.020          H  
ATOM   2313 2HE2 GLN A 143      34.299  -7.202  32.647  1.00  1.020          H  
ATOM   2314  N   GLU A 144      28.658  -8.426  35.126  1.00  0.640          N  
ATOM   2315  CA  GLU A 144      27.439  -9.097  35.604  1.00  0.660          C  
ATOM   2316  C   GLU A 144      26.800  -9.959  34.512  1.00  0.630          C  
ATOM   2317  O   GLU A 144      26.337 -11.084  34.751  1.00  0.730          O  
ATOM   2318  CB  GLU A 144      26.433  -8.056  36.089  1.00  0.920          C  
ATOM   2319  CG  GLU A 144      26.810  -7.357  37.385  1.00  0.920          C  
ATOM   2320  CD  GLU A 144      25.898  -6.213  37.714  1.00  0.920          C  
ATOM   2321  OE1 GLU A 144      25.133  -5.831  36.861  1.00  0.920          O  
ATOM   2322  OE2 GLU A 144      25.966  -5.724  38.817  1.00  0.920          O  
ATOM   2323  H   GLU A 144      28.705  -7.400  35.164  1.00  0.770          H  
ATOM   2324  HA  GLU A 144      27.708  -9.741  36.440  1.00  0.790          H  
ATOM   2325 1HB  GLU A 144      26.310  -7.293  35.319  1.00  1.100          H  
ATOM   2326 2HB  GLU A 144      25.483  -8.522  36.229  1.00  1.100          H  
ATOM   2327 1HG  GLU A 144      26.760  -8.084  38.193  1.00  1.100          H  
ATOM   2328 2HG  GLU A 144      27.832  -7.005  37.323  1.00  1.100          H  
ATOM   2329  N   LEU A 145      26.860  -9.456  33.292  1.00  0.760          N  
ATOM   2330  CA  LEU A 145      26.285 -10.108  32.141  1.00  0.710          C  
ATOM   2331  C   LEU A 145      26.994 -11.371  31.739  1.00  0.980          C  
ATOM   2332  O   LEU A 145      26.438 -12.125  30.952  1.00  1.510          O  
ATOM   2333  CB  LEU A 145      26.259  -9.156  30.938  1.00  1.010          C  
ATOM   2334  CG  LEU A 145      25.281  -7.958  30.995  1.00  1.010          C  
ATOM   2335  CD1 LEU A 145      25.613  -7.027  29.845  1.00  1.010          C  
ATOM   2336  CD2 LEU A 145      23.828  -8.450  30.875  1.00  1.010          C  
ATOM   2337  H   LEU A 145      27.242  -8.508  33.182  1.00  0.910          H  
ATOM   2338  HA  LEU A 145      25.267 -10.382  32.397  1.00  0.850          H  
ATOM   2339 1HB  LEU A 145      27.265  -8.744  30.826  1.00  1.220          H  
ATOM   2340 2HB  LEU A 145      26.028  -9.734  30.045  1.00  1.220          H  
ATOM   2341  HG  LEU A 145      25.386  -7.435  31.927  1.00  1.220          H  
ATOM   2342 1HD1 LEU A 145      24.952  -6.181  29.862  1.00  1.220          H  
ATOM   2343 2HD1 LEU A 145      26.635  -6.681  29.944  1.00  1.220          H  
ATOM   2344 3HD1 LEU A 145      25.504  -7.553  28.915  1.00  1.220          H  
ATOM   2345 1HD2 LEU A 145      23.150  -7.618  30.908  1.00  1.220          H  
ATOM   2346 2HD2 LEU A 145      23.696  -8.973  29.939  1.00  1.220          H  
ATOM   2347 3HD2 LEU A 145      23.589  -9.109  31.684  1.00  1.220          H  
ATOM   2348  N   ASN A 146      28.154 -11.681  32.316  1.00  0.920          N  
ATOM   2349  CA  ASN A 146      28.875 -12.878  31.915  1.00  1.350          C  
ATOM   2350  C   ASN A 146      28.196 -14.208  32.360  1.00  1.690          C  
ATOM   2351  O   ASN A 146      28.749 -15.273  32.111  1.00  2.120          O  
ATOM   2352  CB  ASN A 146      30.306 -12.833  32.416  1.00  1.720          C  
ATOM   2353  CG  ASN A 146      31.174 -11.851  31.659  1.00  1.720          C  
ATOM   2354  OD1 ASN A 146      30.924 -11.527  30.490  1.00  1.720          O  
ATOM   2355  ND2 ASN A 146      32.208 -11.386  32.303  1.00  1.720          N  
ATOM   2356  H   ASN A 146      28.566 -11.070  33.031  1.00  1.100          H  
ATOM   2357  HA  ASN A 146      28.904 -12.894  30.826  1.00  1.620          H  
ATOM   2358 1HB  ASN A 146      30.309 -12.557  33.470  1.00  2.060          H  
ATOM   2359 2HB  ASN A 146      30.751 -13.822  32.338  1.00  2.060          H  
ATOM   2360 1HD2 ASN A 146      32.822 -10.742  31.852  1.00  2.060          H  
ATOM   2361 2HD2 ASN A 146      32.380 -11.670  33.249  1.00  2.060          H  
ATOM   2362  N   LEU A 147      27.035 -14.156  33.034  1.00  2.380          N  
ATOM   2363  CA  LEU A 147      26.270 -15.336  33.509  1.00  3.420          C  
ATOM   2364  C   LEU A 147      25.379 -16.089  32.485  1.00  4.010          C  
ATOM   2365  O   LEU A 147      24.929 -15.528  31.483  1.00  4.320          O  
ATOM   2366  CB  LEU A 147      25.318 -14.889  34.629  1.00  4.370          C  
ATOM   2367  CG  LEU A 147      25.909 -14.270  35.900  1.00  4.370          C  
ATOM   2368  CD1 LEU A 147      24.745 -13.796  36.770  1.00  4.370          C  
ATOM   2369  CD2 LEU A 147      26.753 -15.291  36.645  1.00  4.370          C  
ATOM   2370  H   LEU A 147      26.681 -13.222  33.276  1.00  2.860          H  
ATOM   2371  HA  LEU A 147      26.986 -16.058  33.893  1.00  4.100          H  
ATOM   2372 1HB  LEU A 147      24.638 -14.151  34.210  1.00  5.250          H  
ATOM   2373 2HB  LEU A 147      24.742 -15.755  34.940  1.00  5.250          H  
ATOM   2374  HG  LEU A 147      26.525 -13.408  35.643  1.00  5.250          H  
ATOM   2375 1HD1 LEU A 147      25.134 -13.338  37.679  1.00  5.250          H  
ATOM   2376 2HD1 LEU A 147      24.156 -13.064  36.220  1.00  5.250          H  
ATOM   2377 3HD1 LEU A 147      24.116 -14.644  37.033  1.00  5.250          H  
ATOM   2378 1HD2 LEU A 147      27.147 -14.834  37.552  1.00  5.250          H  
ATOM   2379 2HD2 LEU A 147      26.137 -16.157  36.911  1.00  5.250          H  
ATOM   2380 3HD2 LEU A 147      27.582 -15.616  36.025  1.00  5.250          H  
ATOM   2381  N   GLU A 148      25.009 -17.340  32.847  1.00  4.640          N  
ATOM   2382  CA  GLU A 148      24.076 -18.231  32.111  1.00  5.570          C  
ATOM   2383  C   GLU A 148      22.669 -17.632  31.938  1.00  5.960          C  
ATOM   2384  O   GLU A 148      21.839 -18.141  31.184  1.00  6.530          O  
ATOM   2385  CB  GLU A 148      23.974 -19.580  32.832  1.00  7.430          C  
ATOM   2386  CG  GLU A 148      23.408 -19.513  34.270  1.00  7.430          C  
ATOM   2387  CD  GLU A 148      24.478 -19.244  35.301  1.00  7.430          C  
ATOM   2388  OE1 GLU A 148      25.575 -18.900  34.905  1.00  7.430          O  
ATOM   2389  OE2 GLU A 148      24.205 -19.366  36.465  1.00  7.430          O  
ATOM   2390  H   GLU A 148      25.440 -17.735  33.689  1.00  5.570          H  
ATOM   2391  HA  GLU A 148      24.490 -18.402  31.117  1.00  6.680          H  
ATOM   2392 1HB  GLU A 148      23.328 -20.244  32.258  1.00  8.910          H  
ATOM   2393 2HB  GLU A 148      24.958 -20.046  32.877  1.00  8.910          H  
ATOM   2394 1HG  GLU A 148      22.646 -18.743  34.344  1.00  8.910          H  
ATOM   2395 2HG  GLU A 148      22.935 -20.467  34.495  1.00  8.910          H  
ATOM   2396  N   ILE A 149      22.445 -16.547  32.655  1.00  5.920          N  
ATOM   2397  CA  ILE A 149      21.243 -15.754  32.661  1.00  6.550          C  
ATOM   2398  C   ILE A 149      20.959 -15.187  31.277  1.00  6.520          C  
ATOM   2399  O   ILE A 149      19.793 -15.076  30.887  1.00  7.060          O  
ATOM   2400  CB  ILE A 149      21.411 -14.595  33.656  1.00  8.920          C  
ATOM   2401  CG1 ILE A 149      21.561 -15.133  35.134  1.00  8.920          C  
ATOM   2402  CG2 ILE A 149      20.295 -13.619  33.526  1.00  8.920          C  
ATOM   2403  CD1 ILE A 149      20.400 -15.928  35.694  1.00  8.920          C  
ATOM   2404  H   ILE A 149      23.206 -16.269  33.252  1.00  7.100          H  
ATOM   2405  HA  ILE A 149      20.403 -16.380  32.940  1.00  7.860          H  
ATOM   2406  HB  ILE A 149      22.338 -14.070  33.430  1.00 10.700          H  
ATOM   2407 1HG1 ILE A 149      22.431 -15.769  35.185  1.00 10.700          H  
ATOM   2408 2HG1 ILE A 149      21.713 -14.272  35.791  1.00 10.700          H  
ATOM   2409 1HG2 ILE A 149      20.485 -12.844  34.222  1.00 10.700          H  
ATOM   2410 2HG2 ILE A 149      20.245 -13.196  32.528  1.00 10.700          H  
ATOM   2411 3HG2 ILE A 149      19.346 -14.096  33.754  1.00 10.700          H  
ATOM   2412 1HD1 ILE A 149      20.638 -16.225  36.715  1.00 10.700          H  
ATOM   2413 2HD1 ILE A 149      19.495 -15.313  35.706  1.00 10.700          H  
ATOM   2414 3HD1 ILE A 149      20.227 -16.819  35.103  1.00 10.700          H  
ATOM   2415  N   LEU A 150      22.002 -14.728  30.577  1.00  6.200          N  
ATOM   2416  CA  LEU A 150      21.824 -14.204  29.233  1.00  6.560          C  
ATOM   2417  C   LEU A 150      22.761 -14.954  28.288  1.00  6.490          C  
ATOM   2418  O   LEU A 150      23.909 -14.540  28.144  1.00  6.380          O  
ATOM   2419  CB  LEU A 150      22.162 -12.704  29.167  1.00  9.040          C  
ATOM   2420  CG  LEU A 150      21.995 -12.025  27.760  1.00  9.040          C  
ATOM   2421  CD1 LEU A 150      20.534 -12.051  27.333  1.00  9.040          C  
ATOM   2422  CD2 LEU A 150      22.513 -10.597  27.801  1.00  9.040          C  
ATOM   2423  H   LEU A 150      22.955 -14.834  30.948  1.00  7.440          H  
ATOM   2424  HA  LEU A 150      20.790 -14.340  28.946  1.00  7.870          H  
ATOM   2425 1HB  LEU A 150      21.530 -12.176  29.878  1.00 10.850          H  
ATOM   2426 2HB  LEU A 150      23.201 -12.573  29.480  1.00 10.850          H  
ATOM   2427  HG  LEU A 150      22.571 -12.588  27.020  1.00 10.850          H  
ATOM   2428 1HD1 LEU A 150      20.464 -11.603  26.392  1.00 10.850          H  
ATOM   2429 2HD1 LEU A 150      20.174 -13.061  27.263  1.00 10.850          H  
ATOM   2430 3HD1 LEU A 150      19.930 -11.496  28.047  1.00 10.850          H  
ATOM   2431 1HD2 LEU A 150      22.404 -10.150  26.824  1.00 10.850          H  
ATOM   2432 2HD2 LEU A 150      21.955 -10.018  28.516  1.00 10.850          H  
ATOM   2433 3HD2 LEU A 150      23.565 -10.605  28.082  1.00 10.850          H  
ATOM   2434  N   PRO A 151      22.310 -16.006  27.598  1.00  6.800          N  
ATOM   2435  CA  PRO A 151      23.123 -16.831  26.733  1.00  6.910          C  
ATOM   2436  C   PRO A 151      23.765 -15.945  25.665  1.00  6.760          C  
ATOM   2437  O   PRO A 151      23.104 -15.027  25.187  1.00  7.220          O  
ATOM   2438  CB  PRO A 151      22.089 -17.784  26.119  1.00 10.370          C  
ATOM   2439  CG  PRO A 151      20.972 -17.836  27.143  1.00 10.370          C  
ATOM   2440  CD  PRO A 151      20.911 -16.445  27.716  1.00 10.370          C  
ATOM   2441  HA  PRO A 151      23.834 -17.378  27.353  1.00  8.290          H  
ATOM   2442 1HB  PRO A 151      21.752 -17.400  25.138  1.00 12.440          H  
ATOM   2443 2HB  PRO A 151      22.546 -18.768  25.935  1.00 12.440          H  
ATOM   2444 1HG  PRO A 151      20.018 -18.121  26.661  1.00 12.440          H  
ATOM   2445 2HG  PRO A 151      21.181 -18.594  27.913  1.00 12.440          H  
ATOM   2446 1HD  PRO A 151      20.250 -15.806  27.116  1.00 12.440          H  
ATOM   2447 2HD  PRO A 151      20.591 -16.530  28.764  1.00 12.440          H  
ATOM   2448  N   PRO A 152      25.013 -16.194  25.246  1.00  6.490          N  
ATOM   2449  CA  PRO A 152      25.690 -15.442  24.215  1.00  6.720          C  
ATOM   2450  C   PRO A 152      24.860 -15.489  22.935  1.00  6.840          C  
ATOM   2451  O   PRO A 152      24.298 -16.542  22.630  1.00  6.710          O  
ATOM   2452  CB  PRO A 152      27.012 -16.222  24.051  1.00 10.080          C  
ATOM   2453  CG  PRO A 152      27.223 -16.898  25.382  1.00 10.080          C  
ATOM   2454  CD  PRO A 152      25.836 -17.243  25.878  1.00 10.080          C  
ATOM   2455  HA  PRO A 152      25.847 -14.425  24.593  1.00  8.060          H  
ATOM   2456 1HB  PRO A 152      26.932 -16.945  23.227  1.00 12.100          H  
ATOM   2457 2HB  PRO A 152      27.837 -15.537  23.798  1.00 12.100          H  
ATOM   2458 1HG  PRO A 152      27.864 -17.788  25.262  1.00 12.100          H  
ATOM   2459 2HG  PRO A 152      27.751 -16.218  26.068  1.00 12.100          H  
ATOM   2460 1HD  PRO A 152      25.514 -18.247  25.562  1.00 12.100          H  
ATOM   2461 2HD  PRO A 152      25.870 -17.123  26.970  1.00 12.100          H  
ATOM   2462  N   PRO A 153      24.891 -14.432  22.101  1.00  7.400          N  
ATOM   2463  CA  PRO A 153      24.174 -14.288  20.834  1.00  7.670          C  
ATOM   2464  C   PRO A 153      24.645 -15.285  19.773  1.00  7.830          C  
ATOM   2465  O   PRO A 153      24.057 -15.391  18.703  1.00  8.140          O  
ATOM   2466  CB  PRO A 153      24.491 -12.844  20.435  1.00 11.500          C  
ATOM   2467  CG  PRO A 153      25.808 -12.537  21.103  1.00 11.500          C  
ATOM   2468  CD  PRO A 153      25.781 -13.285  22.411  1.00 11.500          C  
ATOM   2469  HA  PRO A 153      23.096 -14.413  21.020  1.00  9.200          H  
ATOM   2470 1HB  PRO A 153      24.545 -12.761  19.337  1.00 13.810          H  
ATOM   2471 2HB  PRO A 153      23.684 -12.168  20.763  1.00 13.810          H  
ATOM   2472 1HG  PRO A 153      26.653 -12.816  20.451  1.00 13.810          H  
ATOM   2473 2HG  PRO A 153      25.859 -11.456  21.248  1.00 13.810          H  
ATOM   2474 1HD  PRO A 153      26.800 -13.613  22.644  1.00 13.810          H  
ATOM   2475 2HD  PRO A 153      25.358 -12.649  23.200  1.00 13.810          H  
ATOM   2476  N   GLU A 154      25.719 -16.009  20.086  1.00  7.890          N  
ATOM   2477  CA  GLU A 154      26.286 -17.016  19.216  1.00  8.140          C  
ATOM   2478  C   GLU A 154      25.497 -18.320  19.298  1.00  7.840          C  
ATOM   2479  O   GLU A 154      25.694 -19.218  18.477  1.00  7.920          O  
ATOM   2480  CB  GLU A 154      27.747 -17.255  19.598  1.00 11.300          C  
ATOM   2481  CG  GLU A 154      28.651 -16.048  19.359  1.00 11.300          C  
ATOM   2482  CD  GLU A 154      30.086 -16.281  19.760  1.00 11.300          C  
ATOM   2483  OE1 GLU A 154      30.387 -17.349  20.235  1.00 11.300          O  
ATOM   2484  OE2 GLU A 154      30.878 -15.384  19.595  1.00 11.300          O  
ATOM   2485  H   GLU A 154      26.178 -15.855  20.966  1.00  9.470          H  
ATOM   2486  HA  GLU A 154      26.243 -16.653  18.190  1.00  9.770          H  
ATOM   2487 1HB  GLU A 154      27.808 -17.512  20.655  1.00 13.560          H  
ATOM   2488 2HB  GLU A 154      28.143 -18.098  19.031  1.00 13.560          H  
ATOM   2489 1HG  GLU A 154      28.618 -15.795  18.300  1.00 13.560          H  
ATOM   2490 2HG  GLU A 154      28.257 -15.198  19.916  1.00 13.560          H  
ATOM   2491  N   ASP A 155      24.632 -18.444  20.315  1.00  7.620          N  
ATOM   2492  CA  ASP A 155      23.813 -19.628  20.500  1.00  7.430          C  
ATOM   2493  C   ASP A 155      24.531 -20.996  20.503  1.00  7.280          C  
ATOM   2494  O   ASP A 155      24.083 -21.891  19.788  1.00  7.460          O  
ATOM   2495  CB  ASP A 155      22.731 -19.645  19.417  1.00 10.480          C  
ATOM   2496  CG  ASP A 155      21.736 -18.477  19.520  1.00 10.480          C  
ATOM   2497  OD1 ASP A 155      21.388 -18.069  20.621  1.00 10.480          O  
ATOM   2498  OD2 ASP A 155      21.248 -18.050  18.498  1.00 10.480          O  
ATOM   2499  H   ASP A 155      24.505 -17.665  20.970  1.00  9.140          H  
ATOM   2500  HA  ASP A 155      23.311 -19.519  21.463  1.00  8.920          H  
ATOM   2501 1HB  ASP A 155      23.197 -19.606  18.434  1.00 12.570          H  
ATOM   2502 2HB  ASP A 155      22.178 -20.574  19.463  1.00 12.570          H  
ATOM   2503  N   PRO A 156      25.632 -21.230  21.279  1.00  7.280          N  
ATOM   2504  CA  PRO A 156      26.363 -22.508  21.323  1.00  7.470          C  
ATOM   2505  C   PRO A 156      25.428 -23.717  21.482  1.00  7.510          C  
ATOM   2506  O   PRO A 156      25.668 -24.785  20.914  1.00  7.900          O  
ATOM   2507  CB  PRO A 156      27.224 -22.339  22.583  1.00 11.210          C  
ATOM   2508  CG  PRO A 156      27.472 -20.853  22.672  1.00 11.210          C  
ATOM   2509  CD  PRO A 156      26.167 -20.209  22.228  1.00 11.210          C  
ATOM   2510  HA  PRO A 156      26.981 -22.604  20.419  1.00  8.960          H  
ATOM   2511 1HB  PRO A 156      26.692 -22.742  23.460  1.00 13.450          H  
ATOM   2512 2HB  PRO A 156      28.152 -22.922  22.480  1.00 13.450          H  
ATOM   2513 1HG  PRO A 156      27.755 -20.572  23.699  1.00 13.450          H  
ATOM   2514 2HG  PRO A 156      28.319 -20.571  22.023  1.00 13.450          H  
ATOM   2515 1HD  PRO A 156      25.476 -20.037  23.065  1.00 13.450          H  
ATOM   2516 2HD  PRO A 156      26.461 -19.292  21.749  1.00 13.450          H  
ATOM   2517  N   SER A 157      24.357 -23.521  22.244  1.00  7.300          N  
ATOM   2518  CA  SER A 157      23.317 -24.499  22.496  1.00  7.490          C  
ATOM   2519  C   SER A 157      22.133 -23.660  22.917  1.00  7.390          C  
ATOM   2520  O   SER A 157      22.322 -22.560  23.448  1.00  7.920          O  
ATOM   2521  CB  SER A 157      23.720 -25.481  23.579  1.00 10.410          C  
ATOM   2522  OG  SER A 157      23.821 -24.849  24.826  1.00 10.410          O  
ATOM   2523  H   SER A 157      24.234 -22.640  22.718  1.00  8.760          H  
ATOM   2524  HA  SER A 157      23.075 -25.033  21.576  1.00  8.990          H  
ATOM   2525 1HB  SER A 157      22.987 -26.285  23.634  1.00 12.490          H  
ATOM   2526 2HB  SER A 157      24.679 -25.929  23.319  1.00 12.490          H  
ATOM   2527  HG  SER A 157      24.114 -25.524  25.441  1.00 12.490          H  
ATOM   2528  N   VAL A 158      20.913 -24.124  22.662  1.00  6.930          N  
ATOM   2529  CA  VAL A 158      19.766 -23.327  23.063  1.00  6.930          C  
ATOM   2530  C   VAL A 158      18.666 -24.138  23.743  1.00  6.880          C  
ATOM   2531  O   VAL A 158      18.581 -25.349  23.537  1.00  6.530          O  
ATOM   2532  CB  VAL A 158      19.178 -22.647  21.794  1.00  9.700          C  
ATOM   2533  CG1 VAL A 158      20.202 -21.710  21.162  1.00  9.700          C  
ATOM   2534  CG2 VAL A 158      18.760 -23.716  20.763  1.00  9.700          C  
ATOM   2535  H   VAL A 158      20.779 -25.033  22.240  1.00  8.320          H  
ATOM   2536  HA  VAL A 158      20.133 -22.564  23.742  1.00  8.320          H  
ATOM   2537  HB  VAL A 158      18.312 -22.060  22.070  1.00 11.640          H  
ATOM   2538 1HG1 VAL A 158      19.765 -21.243  20.287  1.00 11.640          H  
ATOM   2539 2HG1 VAL A 158      20.491 -20.940  21.878  1.00 11.640          H  
ATOM   2540 3HG1 VAL A 158      21.082 -22.259  20.853  1.00 11.640          H  
ATOM   2541 1HG2 VAL A 158      18.353 -23.230  19.886  1.00 11.640          H  
ATOM   2542 2HG2 VAL A 158      19.621 -24.309  20.465  1.00 11.640          H  
ATOM   2543 3HG2 VAL A 158      18.002 -24.381  21.190  1.00 11.640          H  
ATOM   2544  N   PRO A 159      17.817 -23.498  24.566  1.00  7.500          N  
ATOM   2545  CA  PRO A 159      16.584 -24.051  25.073  1.00  7.760          C  
ATOM   2546  C   PRO A 159      15.704 -24.048  23.849  1.00  7.270          C  
ATOM   2547  O   PRO A 159      15.849 -23.136  23.038  1.00  7.060          O  
ATOM   2548  CB  PRO A 159      16.176 -23.062  26.164  1.00 11.640          C  
ATOM   2549  CG  PRO A 159      16.821 -21.744  25.739  1.00 11.640          C  
ATOM   2550  CD  PRO A 159      18.117 -22.135  25.061  1.00 11.640          C  
ATOM   2551  HA  PRO A 159      16.752 -25.070  25.456  1.00  9.310          H  
ATOM   2552 1HB  PRO A 159      15.083 -23.016  26.229  1.00 13.970          H  
ATOM   2553 2HB  PRO A 159      16.538 -23.416  27.142  1.00 13.970          H  
ATOM   2554 1HG  PRO A 159      16.172 -21.187  25.056  1.00 13.970          H  
ATOM   2555 2HG  PRO A 159      16.981 -21.096  26.616  1.00 13.970          H  
ATOM   2556 1HD  PRO A 159      18.284 -21.423  24.246  1.00 13.970          H  
ATOM   2557 2HD  PRO A 159      18.950 -22.154  25.781  1.00 13.970          H  
ATOM   2558  N   VAL A 160      14.762 -24.962  23.721  1.00  7.360          N  
ATOM   2559  CA  VAL A 160      13.963 -24.931  22.505  1.00  7.150          C  
ATOM   2560  C   VAL A 160      12.608 -24.249  22.604  1.00  6.550          C  
ATOM   2561  O   VAL A 160      11.736 -24.565  23.417  1.00  6.560          O  
ATOM   2562  CB  VAL A 160      13.839 -26.338  21.913  1.00 10.090          C  
ATOM   2563  CG1 VAL A 160      12.948 -26.331  20.643  1.00 10.090          C  
ATOM   2564  CG2 VAL A 160      15.249 -26.808  21.545  1.00 10.090          C  
ATOM   2565  H   VAL A 160      14.631 -25.683  24.420  1.00  8.830          H  
ATOM   2566  HA  VAL A 160      14.537 -24.377  21.767  1.00  8.580          H  
ATOM   2567  HB  VAL A 160      13.387 -27.010  22.641  1.00 12.110          H  
ATOM   2568 1HG1 VAL A 160      12.899 -27.343  20.237  1.00 12.110          H  
ATOM   2569 2HG1 VAL A 160      11.947 -25.996  20.883  1.00 12.110          H  
ATOM   2570 3HG1 VAL A 160      13.379 -25.673  19.896  1.00 12.110          H  
ATOM   2571 1HG2 VAL A 160      15.199 -27.804  21.122  1.00 12.110          H  
ATOM   2572 2HG2 VAL A 160      15.680 -26.127  20.810  1.00 12.110          H  
ATOM   2573 3HG2 VAL A 160      15.887 -26.826  22.427  1.00 12.110          H  
ATOM   2574  N   ALA A 161      12.438 -23.304  21.710  1.00  6.280          N  
ATOM   2575  CA  ALA A 161      11.258 -22.500  21.566  1.00  5.910          C  
ATOM   2576  C   ALA A 161      10.238 -23.311  20.821  1.00  6.100          C  
ATOM   2577  O   ALA A 161      10.043 -23.098  19.629  1.00  6.080          O  
ATOM   2578  CB  ALA A 161      11.569 -21.212  20.812  1.00  8.420          C  
ATOM   2579  H   ALA A 161      13.208 -23.139  21.089  1.00  7.540          H  
ATOM   2580  HA  ALA A 161      10.864 -22.270  22.556  1.00  7.090          H  
ATOM   2581 1HB  ALA A 161      10.661 -20.619  20.707  1.00 10.110          H  
ATOM   2582 2HB  ALA A 161      12.317 -20.638  21.351  1.00 10.110          H  
ATOM   2583 3HB  ALA A 161      11.948 -21.465  19.822  1.00 10.110          H  
ATOM   2584  N   LEU A 162       9.576 -24.221  21.523  1.00  6.450          N  
ATOM   2585  CA  LEU A 162       8.631 -25.176  20.930  1.00  6.700          C  
ATOM   2586  C   LEU A 162       7.457 -24.490  20.234  1.00  6.510          C  
ATOM   2587  O   LEU A 162       6.829 -25.056  19.337  1.00  6.420          O  
ATOM   2588  CB  LEU A 162       8.144 -26.162  21.991  1.00  9.280          C  
ATOM   2589  CG  LEU A 162       9.227 -27.149  22.541  1.00  9.280          C  
ATOM   2590  CD1 LEU A 162       8.633 -27.932  23.695  1.00  9.280          C  
ATOM   2591  CD2 LEU A 162       9.706 -28.113  21.430  1.00  9.280          C  
ATOM   2592  H   LEU A 162       9.842 -24.310  22.509  1.00  7.740          H  
ATOM   2593  HA  LEU A 162       9.158 -25.729  20.165  1.00  8.040          H  
ATOM   2594 1HB  LEU A 162       7.750 -25.596  22.835  1.00 11.140          H  
ATOM   2595 2HB  LEU A 162       7.332 -26.754  21.569  1.00 11.140          H  
ATOM   2596  HG  LEU A 162      10.081 -26.582  22.918  1.00 11.140          H  
ATOM   2597 1HD1 LEU A 162       9.386 -28.610  24.097  1.00 11.140          H  
ATOM   2598 2HD1 LEU A 162       8.315 -27.243  24.478  1.00 11.140          H  
ATOM   2599 3HD1 LEU A 162       7.776 -28.508  23.347  1.00 11.140          H  
ATOM   2600 1HD2 LEU A 162      10.454 -28.790  21.845  1.00 11.140          H  
ATOM   2601 2HD2 LEU A 162       8.860 -28.693  21.058  1.00 11.140          H  
ATOM   2602 3HD2 LEU A 162      10.154 -27.580  20.606  1.00 11.140          H  
ATOM   2603  N   ASN A 163       7.204 -23.237  20.582  1.00  6.720          N  
ATOM   2604  CA  ASN A 163       6.155 -22.462  19.928  1.00  6.860          C  
ATOM   2605  C   ASN A 163       6.500 -22.292  18.428  1.00  6.390          C  
ATOM   2606  O   ASN A 163       5.633 -21.978  17.610  1.00  6.780          O  
ATOM   2607  CB  ASN A 163       5.973 -21.137  20.631  1.00  9.550          C  
ATOM   2608  CG  ASN A 163       5.300 -21.303  21.973  1.00  9.550          C  
ATOM   2609  OD1 ASN A 163       4.614 -22.300  22.224  1.00  9.550          O  
ATOM   2610  ND2 ASN A 163       5.490 -20.352  22.848  1.00  9.550          N  
ATOM   2611  H   ASN A 163       7.751 -22.831  21.328  1.00  8.060          H  
ATOM   2612  HA  ASN A 163       5.219 -23.021  19.983  1.00  8.230          H  
ATOM   2613 1HB  ASN A 163       6.945 -20.664  20.774  1.00 11.460          H  
ATOM   2614 2HB  ASN A 163       5.368 -20.476  20.011  1.00 11.460          H  
ATOM   2615 1HD2 ASN A 163       5.069 -20.418  23.754  1.00 11.460          H  
ATOM   2616 2HD2 ASN A 163       6.055 -19.558  22.623  1.00 11.460          H  
ATOM   2617  N   ILE A 164       7.789 -22.445  18.101  1.00  5.780          N  
ATOM   2618  CA  ILE A 164       8.327 -22.406  16.752  1.00  5.550          C  
ATOM   2619  C   ILE A 164       8.607 -23.847  16.361  1.00  5.670          C  
ATOM   2620  O   ILE A 164       8.186 -24.289  15.304  1.00  5.840          O  
ATOM   2621  CB  ILE A 164       9.633 -21.622  16.653  1.00  7.860          C  
ATOM   2622  CG1 ILE A 164       9.360 -20.228  17.064  1.00  7.860          C  
ATOM   2623  CG2 ILE A 164      10.183 -21.709  15.181  1.00  7.860          C  
ATOM   2624  CD1 ILE A 164      10.538 -19.383  17.260  1.00  7.860          C  
ATOM   2625  H   ILE A 164       8.447 -22.667  18.840  1.00  6.940          H  
ATOM   2626  HA  ILE A 164       7.587 -21.989  16.068  1.00  6.660          H  
ATOM   2627  HB  ILE A 164      10.365 -22.032  17.344  1.00  9.430          H  
ATOM   2628 1HG1 ILE A 164       8.723 -19.783  16.332  1.00  9.430          H  
ATOM   2629 2HG1 ILE A 164       8.835 -20.261  18.006  1.00  9.430          H  
ATOM   2630 1HG2 ILE A 164      11.110 -21.154  15.089  1.00  9.430          H  
ATOM   2631 2HG2 ILE A 164      10.380 -22.747  14.907  1.00  9.430          H  
ATOM   2632 3HG2 ILE A 164       9.446 -21.294  14.503  1.00  9.430          H  
ATOM   2633 1HD1 ILE A 164      10.173 -18.433  17.585  1.00  9.430          H  
ATOM   2634 2HD1 ILE A 164      11.179 -19.816  18.025  1.00  9.430          H  
ATOM   2635 3HD1 ILE A 164      11.107 -19.273  16.339  1.00  9.430          H  
ATOM   2636  N   GLY A 165       9.286 -24.569  17.272  1.00  5.820          N  
ATOM   2637  CA  GLY A 165       9.755 -25.954  17.122  1.00  6.230          C  
ATOM   2638  C   GLY A 165       8.687 -27.016  16.796  1.00  6.320          C  
ATOM   2639  O   GLY A 165       9.032 -28.117  16.350  1.00  6.390          O  
ATOM   2640  H   GLY A 165       9.576 -24.073  18.108  1.00  6.980          H  
ATOM   2641 1HA  GLY A 165      10.507 -25.968  16.333  1.00  7.480          H  
ATOM   2642 2HA  GLY A 165      10.275 -26.240  18.034  1.00  7.480          H  
ATOM   2643  N   LYS A 166       7.414 -26.755  17.055  1.00  6.560          N  
ATOM   2644  CA  LYS A 166       6.397 -27.718  16.673  1.00  6.700          C  
ATOM   2645  C   LYS A 166       6.587 -27.996  15.169  1.00  6.100          C  
ATOM   2646  O   LYS A 166       6.728 -27.074  14.375  1.00  6.300          O  
ATOM   2647  CB  LYS A 166       4.997 -27.174  16.966  1.00  9.320          C  
ATOM   2648  CG  LYS A 166       3.852 -28.169  16.730  1.00  9.320          C  
ATOM   2649  CD  LYS A 166       2.501 -27.569  17.096  1.00  9.320          C  
ATOM   2650  CE  LYS A 166       1.369 -28.559  16.839  1.00  9.320          C  
ATOM   2651  NZ  LYS A 166       0.034 -27.984  17.178  1.00  9.320          N  
ATOM   2652  H   LYS A 166       7.149 -25.900  17.547  1.00  7.870          H  
ATOM   2653  HA  LYS A 166       6.550 -28.645  17.224  1.00  8.040          H  
ATOM   2654 1HB  LYS A 166       4.955 -26.828  18.001  1.00 11.190          H  
ATOM   2655 2HB  LYS A 166       4.821 -26.306  16.329  1.00 11.190          H  
ATOM   2656 1HG  LYS A 166       3.824 -28.468  15.700  1.00 11.190          H  
ATOM   2657 2HG  LYS A 166       4.020 -29.057  17.336  1.00 11.190          H  
ATOM   2658 1HD  LYS A 166       2.501 -27.291  18.152  1.00 11.190          H  
ATOM   2659 2HD  LYS A 166       2.328 -26.671  16.502  1.00 11.190          H  
ATOM   2660 1HE  LYS A 166       1.376 -28.841  15.787  1.00 11.190          H  
ATOM   2661 2HE  LYS A 166       1.532 -29.451  17.445  1.00 11.190          H  
ATOM   2662 1HZ  LYS A 166      -0.685 -28.671  16.994  1.00 11.190          H  
ATOM   2663 2HZ  LYS A 166       0.011 -27.730  18.157  1.00 11.190          H  
ATOM   2664 3HZ  LYS A 166      -0.135 -27.163  16.614  1.00 11.190          H  
ATOM   2665  N   LEU A 167       6.571 -29.273  14.782  1.00  5.620          N  
ATOM   2666  CA  LEU A 167       6.792 -29.734  13.399  1.00  5.150          C  
ATOM   2667  C   LEU A 167       8.260 -29.615  12.973  1.00  4.670          C  
ATOM   2668  O   LEU A 167       8.592 -29.615  11.778  1.00  4.490          O  
ATOM   2669  CB  LEU A 167       5.934 -28.959  12.374  1.00  7.400          C  
ATOM   2670  CG  LEU A 167       4.409 -28.880  12.637  1.00  7.400          C  
ATOM   2671  CD1 LEU A 167       3.785 -28.070  11.539  1.00  7.400          C  
ATOM   2672  CD2 LEU A 167       3.793 -30.279  12.721  1.00  7.400          C  
ATOM   2673  H   LEU A 167       6.423 -29.970  15.496  1.00  6.740          H  
ATOM   2674  HA  LEU A 167       6.531 -30.788  13.348  1.00  6.180          H  
ATOM   2675 1HB  LEU A 167       6.320 -27.949  12.249  1.00  8.880          H  
ATOM   2676 2HB  LEU A 167       6.046 -29.461  11.412  1.00  8.880          H  
ATOM   2677  HG  LEU A 167       4.233 -28.352  13.551  1.00  8.880          H  
ATOM   2678 1HD1 LEU A 167       2.716 -27.972  11.716  1.00  8.880          H  
ATOM   2679 2HD1 LEU A 167       4.243 -27.087  11.529  1.00  8.880          H  
ATOM   2680 3HD1 LEU A 167       3.953 -28.560  10.581  1.00  8.880          H  
ATOM   2681 1HD2 LEU A 167       2.721 -30.188  12.900  1.00  8.880          H  
ATOM   2682 2HD2 LEU A 167       3.959 -30.808  11.781  1.00  8.880          H  
ATOM   2683 3HD2 LEU A 167       4.239 -30.839  13.536  1.00  8.880          H  
ATOM   2684  N   ALA A 168       9.162 -29.587  13.943  1.00  4.690          N  
ATOM   2685  CA  ALA A 168      10.588 -29.607  13.660  1.00  4.740          C  
ATOM   2686  C   ALA A 168      11.018 -31.004  13.259  1.00  4.980          C  
ATOM   2687  O   ALA A 168      11.395 -31.820  14.094  1.00  5.370          O  
ATOM   2688  CB  ALA A 168      11.418 -29.170  14.855  1.00  6.620          C  
ATOM   2689  H   ALA A 168       8.861 -29.487  14.913  1.00  5.630          H  
ATOM   2690  HA  ALA A 168      10.782 -28.934  12.827  1.00  5.690          H  
ATOM   2691 1HB  ALA A 168      12.472 -29.206  14.595  1.00  7.940          H  
ATOM   2692 2HB  ALA A 168      11.150 -28.160  15.137  1.00  7.940          H  
ATOM   2693 3HB  ALA A 168      11.235 -29.840  15.689  1.00  7.940          H  
ATOM   2694  N   GLN A 169      10.964 -31.273  11.957  1.00  5.080          N  
ATOM   2695  CA  GLN A 169      11.310 -32.580  11.374  1.00  5.490          C  
ATOM   2696  C   GLN A 169      12.810 -32.665  11.085  1.00  5.410          C  
ATOM   2697  O   GLN A 169      13.308 -33.619  10.489  1.00  5.650          O  
ATOM   2698  CB  GLN A 169      10.511 -32.837  10.097  1.00  7.520          C  
ATOM   2699  CG  GLN A 169       9.021 -32.939  10.314  1.00  7.520          C  
ATOM   2700  CD  GLN A 169       8.669 -34.079  11.219  1.00  7.520          C  
ATOM   2701  OE1 GLN A 169       9.142 -35.199  11.021  1.00  7.520          O  
ATOM   2702  NE2 GLN A 169       7.840 -33.821  12.215  1.00  7.520          N  
ATOM   2703  H   GLN A 169      10.594 -30.534  11.360  1.00  6.100          H  
ATOM   2704  HA  GLN A 169      11.072 -33.357  12.099  1.00  6.590          H  
ATOM   2705 1HB  GLN A 169      10.693 -32.027   9.388  1.00  9.030          H  
ATOM   2706 2HB  GLN A 169      10.850 -33.762   9.633  1.00  9.030          H  
ATOM   2707 1HG  GLN A 169       8.658 -32.021  10.768  1.00  9.030          H  
ATOM   2708 2HG  GLN A 169       8.535 -33.111   9.359  1.00  9.030          H  
ATOM   2709 1HE2 GLN A 169       7.577 -34.552  12.848  1.00  9.030          H  
ATOM   2710 2HE2 GLN A 169       7.474 -32.903  12.337  1.00  9.030          H  
ATOM   2711  N   PHE A 170      13.497 -31.631  11.519  1.00  5.470          N  
ATOM   2712  CA  PHE A 170      14.917 -31.405  11.421  1.00  5.910          C  
ATOM   2713  C   PHE A 170      15.434 -31.640  12.826  1.00  5.620          C  
ATOM   2714  O   PHE A 170      14.644 -31.941  13.715  1.00  5.800          O  
ATOM   2715  CB  PHE A 170      15.184 -29.970  11.063  1.00  8.100          C  
ATOM   2716  CG  PHE A 170      14.587 -29.498   9.801  1.00  8.100          C  
ATOM   2717  CD1 PHE A 170      13.368 -28.838   9.829  1.00  8.100          C  
ATOM   2718  CD2 PHE A 170      15.219 -29.679   8.590  1.00  8.100          C  
ATOM   2719  CE1 PHE A 170      12.811 -28.362   8.686  1.00  8.100          C  
ATOM   2720  CE2 PHE A 170      14.648 -29.207   7.431  1.00  8.100          C  
ATOM   2721  CZ  PHE A 170      13.443 -28.544   7.482  1.00  8.100          C  
ATOM   2722  H   PHE A 170      12.958 -30.920  11.977  1.00  6.560          H  
ATOM   2723  HA  PHE A 170      15.375 -32.103  10.719  1.00  7.090          H  
ATOM   2724 1HB  PHE A 170      14.785 -29.395  11.846  1.00  9.720          H  
ATOM   2725 2HB  PHE A 170      16.252 -29.780  11.028  1.00  9.720          H  
ATOM   2726  HD1 PHE A 170      12.857 -28.690  10.763  1.00  9.720          H  
ATOM   2727  HD2 PHE A 170      16.178 -30.195   8.555  1.00  9.720          H  
ATOM   2728  HE1 PHE A 170      11.863 -27.829   8.724  1.00  9.720          H  
ATOM   2729  HE2 PHE A 170      15.152 -29.347   6.474  1.00  9.720          H  
ATOM   2730  HZ  PHE A 170      12.993 -28.162   6.568  1.00  9.720          H  
ATOM   2731  N   GLU A 171      16.738 -31.540  13.059  1.00  5.510          N  
ATOM   2732  CA  GLU A 171      17.200 -31.793  14.417  1.00  5.670          C  
ATOM   2733  C   GLU A 171      16.371 -30.935  15.411  1.00  5.820          C  
ATOM   2734  O   GLU A 171      16.368 -29.701  15.308  1.00  5.720          O  
ATOM   2735  CB  GLU A 171      18.687 -31.440  14.527  1.00  7.870          C  
ATOM   2736  CG  GLU A 171      19.317 -31.733  15.872  1.00  7.870          C  
ATOM   2737  CD  GLU A 171      20.765 -31.362  15.936  1.00  7.870          C  
ATOM   2738  OE1 GLU A 171      21.347 -31.131  14.908  1.00  7.870          O  
ATOM   2739  OE2 GLU A 171      21.279 -31.249  17.030  1.00  7.870          O  
ATOM   2740  H   GLU A 171      17.389 -31.305  12.323  1.00  6.610          H  
ATOM   2741  HA  GLU A 171      17.082 -32.853  14.595  1.00  6.800          H  
ATOM   2742 1HB  GLU A 171      19.248 -31.985  13.769  1.00  9.450          H  
ATOM   2743 2HB  GLU A 171      18.818 -30.375  14.330  1.00  9.450          H  
ATOM   2744 1HG  GLU A 171      18.785 -31.197  16.635  1.00  9.450          H  
ATOM   2745 2HG  GLU A 171      19.222 -32.795  16.080  1.00  9.450          H  
ATOM   2746  N   PRO A 172      15.755 -31.549  16.447  1.00  6.440          N  
ATOM   2747  CA  PRO A 172      14.880 -30.931  17.438  1.00  6.990          C  
ATOM   2748  C   PRO A 172      15.555 -29.944  18.369  1.00  6.580          C  
ATOM   2749  O   PRO A 172      14.879 -29.207  19.076  1.00  6.420          O  
ATOM   2750  CB  PRO A 172      14.347 -32.138  18.221  1.00 10.480          C  
ATOM   2751  CG  PRO A 172      15.394 -33.205  18.061  1.00 10.480          C  
ATOM   2752  CD  PRO A 172      15.947 -33.007  16.672  1.00 10.480          C  
ATOM   2753  HA  PRO A 172      14.056 -30.436  16.901  1.00  8.390          H  
ATOM   2754 1HB  PRO A 172      14.179 -31.860  19.273  1.00 12.580          H  
ATOM   2755 2HB  PRO A 172      13.370 -32.440  17.809  1.00 12.580          H  
ATOM   2756 1HG  PRO A 172      16.162 -33.104  18.842  1.00 12.580          H  
ATOM   2757 2HG  PRO A 172      14.940 -34.201  18.193  1.00 12.580          H  
ATOM   2758 1HD  PRO A 172      17.002 -33.288  16.701  1.00 12.580          H  
ATOM   2759 2HD  PRO A 172      15.362 -33.589  15.931  1.00 12.580          H  
ATOM   2760  N   SER A 173      16.881 -29.970  18.411  1.00  6.750          N  
ATOM   2761  CA  SER A 173      17.665 -29.126  19.302  1.00  6.770          C  
ATOM   2762  C   SER A 173      17.608 -27.639  18.973  1.00  6.770          C  
ATOM   2763  O   SER A 173      18.080 -26.820  19.761  1.00  7.110          O  
ATOM   2764  CB  SER A 173      19.115 -29.570  19.268  1.00  9.470          C  
ATOM   2765  OG  SER A 173      19.711 -29.251  18.035  1.00  9.470          O  
ATOM   2766  H   SER A 173      17.389 -30.588  17.796  1.00  8.100          H  
ATOM   2767  HA  SER A 173      17.280 -29.260  20.314  1.00  8.120          H  
ATOM   2768 1HB  SER A 173      19.668 -29.105  20.080  1.00 11.360          H  
ATOM   2769 2HB  SER A 173      19.157 -30.648  19.414  1.00 11.360          H  
ATOM   2770  HG  SER A 173      20.466 -29.883  17.920  1.00 11.360          H  
ATOM   2771  N   GLN A 174      17.100 -27.265  17.797  1.00  6.650          N  
ATOM   2772  CA  GLN A 174      17.082 -25.836  17.491  1.00  6.910          C  
ATOM   2773  C   GLN A 174      15.713 -25.184  17.568  1.00  6.790          C  
ATOM   2774  O   GLN A 174      14.710 -25.728  17.103  1.00  6.930          O  
ATOM   2775  CB  GLN A 174      17.703 -25.576  16.126  1.00  9.570          C  
ATOM   2776  CG  GLN A 174      19.115 -26.059  16.035  1.00  9.570          C  
ATOM   2777  CD  GLN A 174      19.981 -25.306  16.980  1.00  9.570          C  
ATOM   2778  OE1 GLN A 174      19.969 -24.075  16.947  1.00  9.570          O  
ATOM   2779  NE2 GLN A 174      20.707 -26.015  17.827  1.00  9.570          N  
ATOM   2780  H   GLN A 174      16.736 -27.978  17.153  1.00  7.980          H  
ATOM   2781  HA  GLN A 174      17.701 -25.327  18.227  1.00  8.290          H  
ATOM   2782 1HB  GLN A 174      17.126 -26.066  15.370  1.00 11.480          H  
ATOM   2783 2HB  GLN A 174      17.693 -24.507  15.909  1.00 11.480          H  
ATOM   2784 1HG  GLN A 174      19.161 -27.121  16.290  1.00 11.480          H  
ATOM   2785 2HG  GLN A 174      19.485 -25.901  15.024  1.00 11.480          H  
ATOM   2786 1HE2 GLN A 174      21.304 -25.556  18.488  1.00 11.480          H  
ATOM   2787 2HE2 GLN A 174      20.644 -27.032  17.815  1.00 11.480          H  
ATOM   2788  N   ARG A 175      15.725 -23.937  18.039  1.00  6.850          N  
ATOM   2789  CA  ARG A 175      14.547 -23.079  18.206  1.00  7.070          C  
ATOM   2790  C   ARG A 175      13.920 -22.674  16.878  1.00  6.670          C  
ATOM   2791  O   ARG A 175      12.802 -22.187  16.844  1.00  6.790          O  
ATOM   2792  CB  ARG A 175      14.927 -21.778  18.921  1.00  9.810          C  
ATOM   2793  CG  ARG A 175      15.383 -21.872  20.350  1.00  9.810          C  
ATOM   2794  CD  ARG A 175      15.810 -20.568  20.938  1.00  9.810          C  
ATOM   2795  NE  ARG A 175      16.963 -20.013  20.270  1.00  9.810          N  
ATOM   2796  CZ  ARG A 175      17.766 -19.042  20.754  1.00  9.810          C  
ATOM   2797  NH1 ARG A 175      17.591 -18.510  21.945  1.00  9.810          N  
ATOM   2798  NH2 ARG A 175      18.761 -18.639  20.022  1.00  9.810          N  
ATOM   2799  H   ARG A 175      16.615 -23.590  18.373  1.00  8.220          H  
ATOM   2800  HA  ARG A 175      13.804 -23.618  18.792  1.00  8.480          H  
ATOM   2801 1HB  ARG A 175      15.742 -21.361  18.418  1.00 11.770          H  
ATOM   2802 2HB  ARG A 175      14.112 -21.062  18.860  1.00 11.770          H  
ATOM   2803 1HG  ARG A 175      14.595 -22.164  20.953  1.00 11.770          H  
ATOM   2804 2HG  ARG A 175      16.181 -22.586  20.449  1.00 11.770          H  
ATOM   2805 1HD  ARG A 175      14.993 -19.852  20.865  1.00 11.770          H  
ATOM   2806 2HD  ARG A 175      16.061 -20.727  21.987  1.00 11.770          H  
ATOM   2807  HE  ARG A 175      17.183 -20.363  19.344  1.00 11.770          H  
ATOM   2808 1HH1 ARG A 175      16.836 -18.808  22.541  1.00 11.770          H  
ATOM   2809 2HH1 ARG A 175      18.239 -17.793  22.266  1.00 11.770          H  
ATOM   2810 1HH2 ARG A 175      18.932 -19.037  19.108  1.00 11.770          H  
ATOM   2811 2HH2 ARG A 175      19.442 -17.947  20.377  1.00 11.770          H  
ATOM   2812  N   GLN A 176      14.676 -22.836  15.802  1.00  6.430          N  
ATOM   2813  CA  GLN A 176      14.286 -22.402  14.471  1.00  6.180          C  
ATOM   2814  C   GLN A 176      13.644 -23.439  13.516  1.00  5.730          C  
ATOM   2815  O   GLN A 176      13.214 -23.082  12.418  1.00  5.760          O  
ATOM   2816  CB  GLN A 176      15.549 -21.880  13.776  1.00  8.750          C  
ATOM   2817  CG  GLN A 176      16.147 -20.635  14.353  1.00  8.750          C  
ATOM   2818  CD  GLN A 176      17.061 -20.746  15.528  1.00  8.750          C  
ATOM   2819  OE1 GLN A 176      16.644 -20.295  16.586  1.00  8.750          O  
ATOM   2820  NE2 GLN A 176      18.260 -21.261  15.394  1.00  8.750          N  
ATOM   2821  H   GLN A 176      15.573 -23.270  15.935  1.00  7.720          H  
ATOM   2822  HA  GLN A 176      13.575 -21.586  14.592  1.00  7.420          H  
ATOM   2823 1HB  GLN A 176      16.303 -22.664  13.708  1.00 10.500          H  
ATOM   2824 2HB  GLN A 176      15.268 -21.592  12.803  1.00 10.500          H  
ATOM   2825 1HG  GLN A 176      16.605 -20.032  13.571  1.00 10.500          H  
ATOM   2826 2HG  GLN A 176      15.311 -20.155  14.756  1.00 10.500          H  
ATOM   2827 1HE2 GLN A 176      18.894 -21.293  16.169  1.00 10.500          H  
ATOM   2828 2HE2 GLN A 176      18.633 -21.539  14.492  1.00 10.500          H  
ATOM   2829  N   ASN A 177      13.555 -24.713  13.891  1.00  5.500          N  
ATOM   2830  CA  ASN A 177      13.057 -25.698  12.910  1.00  5.190          C  
ATOM   2831  C   ASN A 177      11.535 -25.905  12.802  1.00  4.730          C  
ATOM   2832  O   ASN A 177      10.863 -26.035  13.814  1.00  5.010          O  
ATOM   2833  CB  ASN A 177      13.758 -27.001  13.163  1.00  7.390          C  
ATOM   2834  CG  ASN A 177      15.173 -26.941  12.725  1.00  7.390          C  
ATOM   2835  OD1 ASN A 177      15.449 -26.375  11.671  1.00  7.390          O  
ATOM   2836  ND2 ASN A 177      16.058 -27.528  13.465  1.00  7.390          N  
ATOM   2837  H   ASN A 177      13.854 -25.019  14.827  1.00  6.600          H  
ATOM   2838  HA  ASN A 177      13.373 -25.351  11.923  1.00  6.230          H  
ATOM   2839 1HB  ASN A 177      13.746 -27.204  14.236  1.00  8.870          H  
ATOM   2840 2HB  ASN A 177      13.241 -27.800  12.678  1.00  8.870          H  
ATOM   2841 1HD2 ASN A 177      17.019 -27.530  13.197  1.00  8.870          H  
ATOM   2842 2HD2 ASN A 177      15.776 -28.013  14.312  1.00  8.870          H  
ATOM   2843  N   GLN A 178      11.022 -26.050  11.548  1.00  4.390          N  
ATOM   2844  CA  GLN A 178       9.575 -26.300  11.265  1.00  4.180          C  
ATOM   2845  C   GLN A 178       9.230 -26.543   9.746  1.00  3.310          C  
ATOM   2846  O   GLN A 178       9.823 -25.895   8.880  1.00  3.360          O  
ATOM   2847  CB  GLN A 178       8.791 -25.084  11.782  1.00  5.940          C  
ATOM   2848  CG  GLN A 178       9.243 -23.751  11.121  1.00  5.940          C  
ATOM   2849  CD  GLN A 178       8.553 -22.506  11.654  1.00  5.940          C  
ATOM   2850  OE1 GLN A 178       7.371 -22.514  12.012  1.00  5.940          O  
ATOM   2851  NE2 GLN A 178       9.299 -21.412  11.712  1.00  5.940          N  
ATOM   2852  H   GLN A 178      11.660 -25.908  10.772  1.00  5.270          H  
ATOM   2853  HA  GLN A 178       9.265 -27.177  11.826  1.00  5.020          H  
ATOM   2854 1HB  GLN A 178       7.741 -25.232  11.596  1.00  7.120          H  
ATOM   2855 2HB  GLN A 178       8.897 -24.990  12.863  1.00  7.120          H  
ATOM   2856 1HG  GLN A 178      10.308 -23.625  11.312  1.00  7.120          H  
ATOM   2857 2HG  GLN A 178       9.080 -23.797  10.054  1.00  7.120          H  
ATOM   2858 1HE2 GLN A 178       8.904 -20.566  12.065  1.00  7.120          H  
ATOM   2859 2HE2 GLN A 178      10.258 -21.441  11.416  1.00  7.120          H  
ATOM   2860  N   VAL A 179       8.227 -27.434   9.438  1.00  3.010          N  
ATOM   2861  CA  VAL A 179       7.750 -27.747   8.028  1.00  2.390          C  
ATOM   2862  C   VAL A 179       6.203 -27.738   7.718  1.00  1.840          C  
ATOM   2863  O   VAL A 179       5.388 -27.731   8.647  1.00  2.520          O  
ATOM   2864  CB  VAL A 179       8.203 -29.167   7.614  1.00  3.590          C  
ATOM   2865  CG1 VAL A 179       9.699 -29.283   7.669  1.00  3.590          C  
ATOM   2866  CG2 VAL A 179       7.535 -30.213   8.517  1.00  3.590          C  
ATOM   2867  H   VAL A 179       7.842 -27.966  10.224  1.00  3.610          H  
ATOM   2868  HA  VAL A 179       8.223 -27.023   7.363  1.00  2.870          H  
ATOM   2869  HB  VAL A 179       7.905 -29.340   6.583  1.00  4.310          H  
ATOM   2870 1HG1 VAL A 179      10.006 -30.277   7.351  1.00  4.310          H  
ATOM   2871 2HG1 VAL A 179      10.144 -28.536   7.014  1.00  4.310          H  
ATOM   2872 3HG1 VAL A 179      10.021 -29.121   8.688  1.00  4.310          H  
ATOM   2873 1HG2 VAL A 179       7.847 -31.198   8.200  1.00  4.310          H  
ATOM   2874 2HG2 VAL A 179       7.834 -30.053   9.535  1.00  4.310          H  
ATOM   2875 3HG2 VAL A 179       6.450 -30.148   8.451  1.00  4.310          H  
ATOM   2876  N   GLY A 180       5.793 -27.791   6.384  1.00  1.130          N  
ATOM   2877  CA  GLY A 180       4.351 -27.961   6.062  1.00  0.630          C  
ATOM   2878  C   GLY A 180       3.726 -27.383   4.755  1.00  0.670          C  
ATOM   2879  O   GLY A 180       4.384 -27.085   3.758  1.00  1.260          O  
ATOM   2880  H   GLY A 180       6.470 -27.725   5.634  1.00  1.360          H  
ATOM   2881 1HA  GLY A 180       4.138 -29.030   6.082  1.00  0.760          H  
ATOM   2882 2HA  GLY A 180       3.784 -27.550   6.895  1.00  0.760          H  
ATOM   2883  N   VAL A 181       2.391 -27.369   4.783  1.00  0.240          N  
ATOM   2884  CA  VAL A 181       1.476 -26.881   3.752  1.00  0.230          C  
ATOM   2885  C   VAL A 181       0.476 -26.062   4.542  1.00  0.180          C  
ATOM   2886  O   VAL A 181       0.294 -26.344   5.727  1.00  0.290          O  
ATOM   2887  CB  VAL A 181       0.768 -28.042   2.990  1.00  0.330          C  
ATOM   2888  CG1 VAL A 181      -0.157 -28.836   3.941  1.00  0.330          C  
ATOM   2889  CG2 VAL A 181      -0.064 -27.497   1.784  1.00  0.330          C  
ATOM   2890  H   VAL A 181       1.974 -27.671   5.652  1.00  0.290          H  
ATOM   2891  HA  VAL A 181       2.007 -26.235   3.050  1.00  0.280          H  
ATOM   2892  HB  VAL A 181       1.534 -28.724   2.621  1.00  0.390          H  
ATOM   2893 1HG1 VAL A 181      -0.618 -29.660   3.396  1.00  0.390          H  
ATOM   2894 2HG1 VAL A 181       0.425 -29.234   4.768  1.00  0.390          H  
ATOM   2895 3HG1 VAL A 181      -0.947 -28.192   4.334  1.00  0.390          H  
ATOM   2896 1HG2 VAL A 181      -0.515 -28.326   1.268  1.00  0.390          H  
ATOM   2897 2HG2 VAL A 181      -0.856 -26.835   2.123  1.00  0.390          H  
ATOM   2898 3HG2 VAL A 181       0.589 -26.960   1.098  1.00  0.390          H  
ATOM   2899  N   VAL A 182      -0.178 -25.078   3.940  1.00  0.250          N  
ATOM   2900  CA  VAL A 182      -1.202 -24.388   4.705  1.00  0.190          C  
ATOM   2901  C   VAL A 182      -2.364 -25.387   4.877  1.00  0.170          C  
ATOM   2902  O   VAL A 182      -2.917 -25.827   3.873  1.00  0.220          O  
ATOM   2903  CB  VAL A 182      -1.687 -23.132   3.943  1.00  0.290          C  
ATOM   2904  CG1 VAL A 182      -2.838 -22.474   4.708  1.00  0.290          C  
ATOM   2905  CG2 VAL A 182      -0.503 -22.144   3.758  1.00  0.290          C  
ATOM   2906  H   VAL A 182       0.016 -24.844   2.977  1.00  0.300          H  
ATOM   2907  HA  VAL A 182      -0.770 -24.084   5.652  1.00  0.230          H  
ATOM   2908  HB  VAL A 182      -2.070 -23.433   2.968  1.00  0.350          H  
ATOM   2909 1HG1 VAL A 182      -3.200 -21.615   4.181  1.00  0.350          H  
ATOM   2910 2HG1 VAL A 182      -3.648 -23.180   4.823  1.00  0.350          H  
ATOM   2911 3HG1 VAL A 182      -2.490 -22.166   5.683  1.00  0.350          H  
ATOM   2912 1HG2 VAL A 182      -0.831 -21.271   3.214  1.00  0.350          H  
ATOM   2913 2HG2 VAL A 182      -0.130 -21.842   4.736  1.00  0.350          H  
ATOM   2914 3HG2 VAL A 182       0.291 -22.623   3.205  1.00  0.350          H  
ATOM   2915  N   PRO A 183      -2.803 -25.706   6.114  1.00  0.130          N  
ATOM   2916  CA  PRO A 183      -3.830 -26.692   6.410  1.00  0.140          C  
ATOM   2917  C   PRO A 183      -5.202 -26.304   5.895  1.00  0.120          C  
ATOM   2918  O   PRO A 183      -5.558 -25.120   5.872  1.00  0.130          O  
ATOM   2919  CB  PRO A 183      -3.789 -26.782   7.942  1.00  0.210          C  
ATOM   2920  CG  PRO A 183      -3.215 -25.469   8.402  1.00  0.210          C  
ATOM   2921  CD  PRO A 183      -2.250 -25.042   7.308  1.00  0.210          C  
ATOM   2922  HA  PRO A 183      -3.521 -27.651   5.968  1.00  0.170          H  
ATOM   2923 1HB  PRO A 183      -4.804 -26.964   8.329  1.00  0.250          H  
ATOM   2924 2HB  PRO A 183      -3.174 -27.642   8.247  1.00  0.250          H  
ATOM   2925 1HG  PRO A 183      -4.016 -24.763   8.567  1.00  0.250          H  
ATOM   2926 2HG  PRO A 183      -2.713 -25.599   9.372  1.00  0.250          H  
ATOM   2927 1HD  PRO A 183      -2.290 -23.954   7.225  1.00  0.250          H  
ATOM   2928 2HD  PRO A 183      -1.237 -25.414   7.521  1.00  0.250          H  
ATOM   2929  N   TRP A 184      -5.985 -27.331   5.578  1.00  0.130          N  
ATOM   2930  CA  TRP A 184      -7.340 -27.223   5.060  1.00  0.120          C  
ATOM   2931  C   TRP A 184      -8.165 -28.446   5.434  1.00  0.140          C  
ATOM   2932  O   TRP A 184      -7.635 -29.543   5.617  1.00  0.150          O  
ATOM   2933  CB  TRP A 184      -7.329 -27.100   3.531  1.00  0.170          C  
ATOM   2934  CG  TRP A 184      -8.703 -26.968   2.927  1.00  0.170          C  
ATOM   2935  CD1 TRP A 184      -9.395 -25.825   2.694  1.00  0.170          C  
ATOM   2936  CD2 TRP A 184      -9.566 -28.043   2.471  1.00  0.170          C  
ATOM   2937  NE1 TRP A 184     -10.609 -26.113   2.162  1.00  0.170          N  
ATOM   2938  CE2 TRP A 184     -10.736 -27.453   2.020  1.00  0.170          C  
ATOM   2939  CE3 TRP A 184      -9.442 -29.431   2.423  1.00  0.170          C  
ATOM   2940  CZ2 TRP A 184     -11.780 -28.190   1.526  1.00  0.170          C  
ATOM   2941  CZ3 TRP A 184     -10.487 -30.169   1.928  1.00  0.170          C  
ATOM   2942  CH2 TRP A 184     -11.632 -29.560   1.493  1.00  0.170          C  
ATOM   2943  H   TRP A 184      -5.593 -28.262   5.659  1.00  0.160          H  
ATOM   2944  HA  TRP A 184      -7.808 -26.340   5.486  1.00  0.140          H  
ATOM   2945 1HB  TRP A 184      -6.721 -26.259   3.229  1.00  0.210          H  
ATOM   2946 2HB  TRP A 184      -6.879 -27.978   3.119  1.00  0.210          H  
ATOM   2947  HD1 TRP A 184      -9.056 -24.825   2.904  1.00  0.210          H  
ATOM   2948  HE1 TRP A 184     -11.343 -25.430   1.886  1.00  0.210          H  
ATOM   2949  HE3 TRP A 184      -8.541 -29.916   2.774  1.00  0.210          H  
ATOM   2950  HZ2 TRP A 184     -12.696 -27.718   1.171  1.00  0.210          H  
ATOM   2951  HZ3 TRP A 184     -10.384 -31.254   1.892  1.00  0.210          H  
ATOM   2952  HH2 TRP A 184     -12.443 -30.170   1.109  1.00  0.210          H  
ATOM   2953  N   SER A 185      -9.463 -28.235   5.586  1.00  0.140          N  
ATOM   2954  CA  SER A 185     -10.418 -29.287   5.841  1.00  0.150          C  
ATOM   2955  C   SER A 185     -11.769 -28.813   5.276  1.00  0.150          C  
ATOM   2956  O   SER A 185     -11.989 -27.604   5.134  1.00  0.150          O  
ATOM   2957  CB  SER A 185     -10.514 -29.578   7.331  1.00  0.210          C  
ATOM   2958  OG  SER A 185     -11.065 -28.501   8.024  1.00  0.210          O  
ATOM   2959  H   SER A 185      -9.826 -27.312   5.435  1.00  0.170          H  
ATOM   2960  HA  SER A 185     -10.062 -30.175   5.333  1.00  0.180          H  
ATOM   2961 1HB  SER A 185     -11.117 -30.459   7.503  1.00  0.250          H  
ATOM   2962 2HB  SER A 185      -9.517 -29.790   7.721  1.00  0.250          H  
ATOM   2963  HG  SER A 185     -11.125 -28.784   8.938  1.00  0.250          H  
ATOM   2964  N   PRO A 186     -12.708 -29.718   4.953  1.00  0.160          N  
ATOM   2965  CA  PRO A 186     -14.059 -29.421   4.509  1.00  0.190          C  
ATOM   2966  C   PRO A 186     -14.788 -28.654   5.607  1.00  0.200          C  
ATOM   2967  O   PRO A 186     -14.318 -28.672   6.741  1.00  0.210          O  
ATOM   2968  CB  PRO A 186     -14.672 -30.811   4.293  1.00  0.290          C  
ATOM   2969  CG  PRO A 186     -13.499 -31.733   4.093  1.00  0.290          C  
ATOM   2970  CD  PRO A 186     -12.403 -31.176   4.963  1.00  0.290          C  
ATOM   2971  HA  PRO A 186     -13.985 -28.859   3.572  1.00  0.230          H  
ATOM   2972 1HB  PRO A 186     -15.296 -31.082   5.162  1.00  0.340          H  
ATOM   2973 2HB  PRO A 186     -15.340 -30.793   3.422  1.00  0.340          H  
ATOM   2974 1HG  PRO A 186     -13.776 -32.762   4.373  1.00  0.340          H  
ATOM   2975 2HG  PRO A 186     -13.221 -31.763   3.029  1.00  0.340          H  
ATOM   2976 1HD  PRO A 186     -12.468 -31.588   5.978  1.00  0.340          H  
ATOM   2977 2HD  PRO A 186     -11.469 -31.423   4.465  1.00  0.340          H  
ATOM   2978  N   PRO A 187     -15.869 -27.916   5.309  1.00  0.240          N  
ATOM   2979  CA  PRO A 187     -16.704 -27.226   6.288  1.00  0.280          C  
ATOM   2980  C   PRO A 187     -17.152 -28.215   7.359  1.00  0.300          C  
ATOM   2981  O   PRO A 187     -17.535 -29.341   7.045  1.00  0.310          O  
ATOM   2982  CB  PRO A 187     -17.885 -26.774   5.418  1.00  0.420          C  
ATOM   2983  CG  PRO A 187     -17.269 -26.581   4.044  1.00  0.420          C  
ATOM   2984  CD  PRO A 187     -16.266 -27.696   3.906  1.00  0.420          C  
ATOM   2985  HA  PRO A 187     -16.179 -26.383   6.735  1.00  0.340          H  
ATOM   2986 1HB  PRO A 187     -18.682 -27.530   5.429  1.00  0.500          H  
ATOM   2987 2HB  PRO A 187     -18.320 -25.844   5.824  1.00  0.500          H  
ATOM   2988 1HG  PRO A 187     -18.049 -26.640   3.271  1.00  0.500          H  
ATOM   2989 2HG  PRO A 187     -16.821 -25.582   3.956  1.00  0.500          H  
ATOM   2990 1HD  PRO A 187     -16.725 -28.598   3.479  1.00  0.500          H  
ATOM   2991 2HD  PRO A 187     -15.434 -27.305   3.303  1.00  0.500          H  
ATOM   2992  N   GLN A 188     -17.107 -27.769   8.619  1.00  0.330          N  
ATOM   2993  CA  GLN A 188     -17.457 -28.612   9.761  1.00  0.360          C  
ATOM   2994  C   GLN A 188     -18.523 -27.997  10.652  1.00  0.360          C  
ATOM   2995  O   GLN A 188     -18.684 -26.770  10.702  1.00  0.390          O  
ATOM   2996  CB  GLN A 188     -16.234 -28.874  10.643  1.00  0.490          C  
ATOM   2997  CG  GLN A 188     -15.066 -29.467   9.933  1.00  0.490          C  
ATOM   2998  CD  GLN A 188     -15.326 -30.836   9.416  1.00  0.490          C  
ATOM   2999  OE1 GLN A 188     -15.846 -31.719  10.110  1.00  0.490          O  
ATOM   3000  NE2 GLN A 188     -14.976 -31.014   8.167  1.00  0.490          N  
ATOM   3001  H   GLN A 188     -16.799 -26.824   8.794  1.00  0.400          H  
ATOM   3002  HA  GLN A 188     -17.842 -29.561   9.389  1.00  0.430          H  
ATOM   3003 1HB  GLN A 188     -15.909 -27.947  11.083  1.00  0.590          H  
ATOM   3004 2HB  GLN A 188     -16.514 -29.535  11.462  1.00  0.590          H  
ATOM   3005 1HG  GLN A 188     -14.797 -28.829   9.105  1.00  0.590          H  
ATOM   3006 2HG  GLN A 188     -14.234 -29.526  10.629  1.00  0.590          H  
ATOM   3007 1HE2 GLN A 188     -15.123 -31.888   7.717  1.00  0.590          H  
ATOM   3008 2HE2 GLN A 188     -14.582 -30.214   7.664  1.00  0.590          H  
ATOM   3009  N   SER A 189     -19.243 -28.849  11.372  1.00  0.380          N  
ATOM   3010  CA  SER A 189     -20.189 -28.358  12.353  1.00  0.440          C  
ATOM   3011  C   SER A 189     -19.410 -27.557  13.384  1.00  0.470          C  
ATOM   3012  O   SER A 189     -18.324 -27.963  13.803  1.00  0.530          O  
ATOM   3013  CB  SER A 189     -20.890 -29.514  13.048  1.00  0.590          C  
ATOM   3014  OG  SER A 189     -21.650 -30.277  12.148  1.00  0.590          O  
ATOM   3015  H   SER A 189     -19.114 -29.848  11.264  1.00  0.460          H  
ATOM   3016  HA  SER A 189     -20.922 -27.712  11.866  1.00  0.530          H  
ATOM   3017 1HB  SER A 189     -20.147 -30.148  13.530  1.00  0.710          H  
ATOM   3018 2HB  SER A 189     -21.538 -29.120  13.834  1.00  0.710          H  
ATOM   3019  HG  SER A 189     -22.060 -30.968  12.677  1.00  0.710          H  
ATOM   3020  N   ASN A 190     -19.980 -26.431  13.800  1.00  0.520          N  
ATOM   3021  CA  ASN A 190     -19.435 -25.528  14.811  1.00  0.590          C  
ATOM   3022  C   ASN A 190     -18.090 -24.885  14.473  1.00  0.490          C  
ATOM   3023  O   ASN A 190     -17.447 -24.294  15.337  1.00  0.590          O  
ATOM   3024  CB  ASN A 190     -19.417 -26.218  16.155  1.00  0.800          C  
ATOM   3025  CG  ASN A 190     -20.805 -26.443  16.551  1.00  0.800          C  
ATOM   3026  OD1 ASN A 190     -21.369 -27.535  16.363  1.00  0.800          O  
ATOM   3027  ND2 ASN A 190     -21.407 -25.412  17.084  1.00  0.800          N  
ATOM   3028  H   ASN A 190     -20.863 -26.177  13.378  1.00  0.620          H  
ATOM   3029  HA  ASN A 190     -20.144 -24.708  14.900  1.00  0.710          H  
ATOM   3030 1HB  ASN A 190     -18.879 -27.163  16.116  1.00  0.960          H  
ATOM   3031 2HB  ASN A 190     -18.934 -25.579  16.898  1.00  0.960          H  
ATOM   3032 1HD2 ASN A 190     -22.388 -25.473  17.325  1.00  0.960          H  
ATOM   3033 2HD2 ASN A 190     -20.902 -24.540  17.256  1.00  0.960          H  
ATOM   3034  N   TRP A 191     -17.671 -24.939  13.218  1.00  0.380          N  
ATOM   3035  CA  TRP A 191     -16.460 -24.236  12.815  1.00  0.330          C  
ATOM   3036  C   TRP A 191     -16.794 -22.885  12.205  1.00  0.270          C  
ATOM   3037  O   TRP A 191     -17.679 -22.804  11.356  1.00  0.280          O  
ATOM   3038  CB  TRP A 191     -15.673 -25.089  11.830  1.00  0.480          C  
ATOM   3039  CG  TRP A 191     -14.424 -24.465  11.303  1.00  0.480          C  
ATOM   3040  CD1 TRP A 191     -14.213 -23.990  10.043  1.00  0.480          C  
ATOM   3041  CD2 TRP A 191     -13.196 -24.243  12.023  1.00  0.480          C  
ATOM   3042  NE1 TRP A 191     -12.941 -23.511   9.930  1.00  0.480          N  
ATOM   3043  CE2 TRP A 191     -12.305 -23.657  11.131  1.00  0.480          C  
ATOM   3044  CE3 TRP A 191     -12.785 -24.495  13.338  1.00  0.480          C  
ATOM   3045  CZ2 TRP A 191     -11.030 -23.324  11.500  1.00  0.480          C  
ATOM   3046  CZ3 TRP A 191     -11.508 -24.146  13.709  1.00  0.480          C  
ATOM   3047  CH2 TRP A 191     -10.654 -23.577  12.811  1.00  0.480          C  
ATOM   3048  H   TRP A 191     -18.194 -25.474  12.513  1.00  0.460          H  
ATOM   3049  HA  TRP A 191     -15.840 -24.068  13.694  1.00  0.400          H  
ATOM   3050 1HB  TRP A 191     -15.402 -26.019  12.322  1.00  0.580          H  
ATOM   3051 2HB  TRP A 191     -16.316 -25.345  10.988  1.00  0.580          H  
ATOM   3052  HD1 TRP A 191     -14.948 -24.002   9.243  1.00  0.580          H  
ATOM   3053  HE1 TRP A 191     -12.521 -23.104   9.069  1.00  0.580          H  
ATOM   3054  HE3 TRP A 191     -13.462 -24.948  14.061  1.00  0.580          H  
ATOM   3055  HZ2 TRP A 191     -10.328 -22.863  10.803  1.00  0.580          H  
ATOM   3056  HZ3 TRP A 191     -11.201 -24.334  14.736  1.00  0.580          H  
ATOM   3057  HH2 TRP A 191      -9.654 -23.303  13.135  1.00  0.580          H  
ATOM   3058  N   ASN A 192     -16.106 -21.820  12.624  1.00  0.230          N  
ATOM   3059  CA  ASN A 192     -16.306 -20.518  12.004  1.00  0.220          C  
ATOM   3060  C   ASN A 192     -15.117 -20.200  11.071  1.00  0.190          C  
ATOM   3061  O   ASN A 192     -14.099 -19.667  11.543  1.00  0.210          O  
ATOM   3062  CB  ASN A 192     -16.434 -19.396  13.014  1.00  0.310          C  
ATOM   3063  CG  ASN A 192     -16.817 -18.081  12.350  1.00  0.310          C  
ATOM   3064  OD1 ASN A 192     -16.568 -17.831  11.148  1.00  0.310          O  
ATOM   3065  ND2 ASN A 192     -17.445 -17.225  13.120  1.00  0.310          N  
ATOM   3066  H   ASN A 192     -15.431 -21.910  13.384  1.00  0.280          H  
ATOM   3067  HA  ASN A 192     -17.235 -20.554  11.461  1.00  0.260          H  
ATOM   3068 1HB  ASN A 192     -17.148 -19.629  13.756  1.00  0.370          H  
ATOM   3069 2HB  ASN A 192     -15.482 -19.267  13.528  1.00  0.370          H  
ATOM   3070 1HD2 ASN A 192     -17.734 -16.338  12.755  1.00  0.370          H  
ATOM   3071 2HD2 ASN A 192     -17.628 -17.456  14.078  1.00  0.370          H  
ATOM   3072  N   PRO A 193     -15.225 -20.426   9.747  1.00  0.170          N  
ATOM   3073  CA  PRO A 193     -14.176 -20.268   8.747  1.00  0.170          C  
ATOM   3074  C   PRO A 193     -13.706 -18.828   8.596  1.00  0.190          C  
ATOM   3075  O   PRO A 193     -12.650 -18.570   8.009  1.00  0.210          O  
ATOM   3076  CB  PRO A 193     -14.848 -20.766   7.470  1.00  0.260          C  
ATOM   3077  CG  PRO A 193     -16.317 -20.578   7.714  1.00  0.260          C  
ATOM   3078  CD  PRO A 193     -16.524 -20.824   9.159  1.00  0.260          C  
ATOM   3079  HA  PRO A 193     -13.329 -20.916   9.012  1.00  0.200          H  
ATOM   3080 1HB  PRO A 193     -14.488 -20.185   6.602  1.00  0.310          H  
ATOM   3081 2HB  PRO A 193     -14.571 -21.804   7.287  1.00  0.310          H  
ATOM   3082 1HG  PRO A 193     -16.636 -19.560   7.433  1.00  0.310          H  
ATOM   3083 2HG  PRO A 193     -16.907 -21.273   7.093  1.00  0.310          H  
ATOM   3084 1HD  PRO A 193     -17.340 -20.158   9.437  1.00  0.310          H  
ATOM   3085 2HD  PRO A 193     -16.748 -21.880   9.338  1.00  0.310          H  
ATOM   3086  N   TRP A 194     -14.502 -17.877   9.094  1.00  0.190          N  
ATOM   3087  CA  TRP A 194     -14.135 -16.489   8.942  1.00  0.220          C  
ATOM   3088  C   TRP A 194     -13.187 -16.043  10.049  1.00  0.200          C  
ATOM   3089  O   TRP A 194     -12.457 -15.063   9.874  1.00  0.200          O  
ATOM   3090  CB  TRP A 194     -15.366 -15.577   8.853  1.00  0.300          C  
ATOM   3091  CG  TRP A 194     -16.301 -15.919   7.687  1.00  0.300          C  
ATOM   3092  CD1 TRP A 194     -17.623 -16.235   7.769  1.00  0.300          C  
ATOM   3093  CD2 TRP A 194     -15.953 -16.047   6.288  1.00  0.300          C  
ATOM   3094  NE1 TRP A 194     -18.128 -16.530   6.517  1.00  0.300          N  
ATOM   3095  CE2 TRP A 194     -17.112 -16.424   5.602  1.00  0.300          C  
ATOM   3096  CE3 TRP A 194     -14.784 -15.887   5.576  1.00  0.300          C  
ATOM   3097  CZ2 TRP A 194     -17.110 -16.631   4.224  1.00  0.300          C  
ATOM   3098  CZ3 TRP A 194     -14.796 -16.116   4.249  1.00  0.300          C  
ATOM   3099  CH2 TRP A 194     -15.922 -16.478   3.577  1.00  0.300          C  
ATOM   3100  H   TRP A 194     -15.356 -18.097   9.608  1.00  0.230          H  
ATOM   3101  HA  TRP A 194     -13.595 -16.393   8.017  1.00  0.260          H  
ATOM   3102 1HB  TRP A 194     -15.929 -15.625   9.784  1.00  0.360          H  
ATOM   3103 2HB  TRP A 194     -15.040 -14.563   8.716  1.00  0.360          H  
ATOM   3104  HD1 TRP A 194     -18.205 -16.241   8.691  1.00  0.360          H  
ATOM   3105  HE1 TRP A 194     -19.140 -16.784   6.328  1.00  0.360          H  
ATOM   3106  HE3 TRP A 194     -13.864 -15.592   6.054  1.00  0.360          H  
ATOM   3107  HZ2 TRP A 194     -17.990 -16.924   3.666  1.00  0.360          H  
ATOM   3108  HZ3 TRP A 194     -13.884 -15.987   3.749  1.00  0.360          H  
ATOM   3109  HH2 TRP A 194     -15.876 -16.646   2.515  1.00  0.360          H  
ATOM   3110  N   THR A 195     -13.185 -16.758  11.186  1.00  0.210          N  
ATOM   3111  CA  THR A 195     -12.331 -16.396  12.306  1.00  0.220          C  
ATOM   3112  C   THR A 195     -11.324 -17.517  12.586  1.00  0.230          C  
ATOM   3113  O   THR A 195     -10.366 -17.323  13.339  1.00  0.270          O  
ATOM   3114  CB  THR A 195     -13.167 -16.066  13.565  1.00  0.300          C  
ATOM   3115  OG1 THR A 195     -13.911 -17.217  14.006  1.00  0.300          O  
ATOM   3116  CG2 THR A 195     -14.172 -14.967  13.200  1.00  0.300          C  
ATOM   3117  H   THR A 195     -13.774 -17.582  11.319  1.00  0.250          H  
ATOM   3118  HA  THR A 195     -11.765 -15.504  12.041  1.00  0.260          H  
ATOM   3119  HB  THR A 195     -12.517 -15.723  14.366  1.00  0.360          H  
ATOM   3120  HG1 THR A 195     -13.354 -17.808  14.552  1.00  0.360          H  
ATOM   3121 1HG2 THR A 195     -14.769 -14.719  14.074  1.00  0.360          H  
ATOM   3122 2HG2 THR A 195     -13.634 -14.082  12.861  1.00  0.360          H  
ATOM   3123 3HG2 THR A 195     -14.829 -15.315  12.406  1.00  0.360          H  
ATOM   3124  N   SER A 196     -11.528 -18.679  11.937  1.00  0.220          N  
ATOM   3125  CA  SER A 196     -10.723 -19.885  12.101  1.00  0.240          C  
ATOM   3126  C   SER A 196     -10.714 -20.316  13.554  1.00  0.240          C  
ATOM   3127  O   SER A 196      -9.675 -20.620  14.148  1.00  0.270          O  
ATOM   3128  CB  SER A 196      -9.305 -19.712  11.563  1.00  0.330          C  
ATOM   3129  OG  SER A 196      -9.307 -19.455  10.171  1.00  0.330          O  
ATOM   3130  H   SER A 196     -12.355 -18.785  11.360  1.00  0.260          H  
ATOM   3131  HA  SER A 196     -11.204 -20.663  11.517  1.00  0.290          H  
ATOM   3132 1HB  SER A 196      -8.807 -18.899  12.084  1.00  0.390          H  
ATOM   3133 2HB  SER A 196      -8.732 -20.620  11.760  1.00  0.390          H  
ATOM   3134  HG  SER A 196      -8.378 -19.434   9.902  1.00  0.390          H  
ATOM   3135  N   SER A 197     -11.914 -20.355  14.108  1.00  0.230          N  
ATOM   3136  CA  SER A 197     -12.145 -20.724  15.497  1.00  0.250          C  
ATOM   3137  C   SER A 197     -13.495 -21.399  15.636  1.00  0.230          C  
ATOM   3138  O   SER A 197     -14.178 -21.600  14.633  1.00  0.280          O  
ATOM   3139  CB  SER A 197     -12.053 -19.497  16.377  1.00  0.340          C  
ATOM   3140  OG  SER A 197     -13.112 -18.621  16.124  1.00  0.340          O  
ATOM   3141  H   SER A 197     -12.691 -20.091  13.495  1.00  0.280          H  
ATOM   3142  HA  SER A 197     -11.375 -21.435  15.802  1.00  0.300          H  
ATOM   3143 1HB  SER A 197     -12.061 -19.790  17.423  1.00  0.410          H  
ATOM   3144 2HB  SER A 197     -11.106 -18.990  16.185  1.00  0.410          H  
ATOM   3145  HG  SER A 197     -12.952 -17.855  16.685  1.00  0.410          H  
ATOM   3146  N   ASN A 198     -13.859 -21.805  16.846  1.00  0.320          N  
ATOM   3147  CA  ASN A 198     -15.128 -22.501  17.024  1.00  0.380          C  
ATOM   3148  C   ASN A 198     -16.308 -21.551  17.257  1.00  0.360          C  
ATOM   3149  O   ASN A 198     -16.143 -20.439  17.767  1.00  0.430          O  
ATOM   3150  CB  ASN A 198     -15.019 -23.488  18.160  1.00  0.510          C  
ATOM   3151  CG  ASN A 198     -14.027 -24.582  17.872  1.00  0.510          C  
ATOM   3152  OD1 ASN A 198     -13.841 -25.035  16.735  1.00  0.510          O  
ATOM   3153  ND2 ASN A 198     -13.368 -25.019  18.906  1.00  0.510          N  
ATOM   3154  H   ASN A 198     -13.265 -21.619  17.640  1.00  0.380          H  
ATOM   3155  HA  ASN A 198     -15.347 -23.058  16.111  1.00  0.460          H  
ATOM   3156 1HB  ASN A 198     -14.724 -22.965  19.071  1.00  0.610          H  
ATOM   3157 2HB  ASN A 198     -15.998 -23.935  18.345  1.00  0.610          H  
ATOM   3158 1HD2 ASN A 198     -12.689 -25.746  18.797  1.00  0.610          H  
ATOM   3159 2HD2 ASN A 198     -13.544 -24.632  19.814  1.00  0.610          H  
ATOM   3160  N   ILE A 199     -17.511 -22.040  16.924  1.00  0.450          N  
ATOM   3161  CA  ILE A 199     -18.793 -21.369  17.155  1.00  0.710          C  
ATOM   3162  C   ILE A 199     -19.455 -21.967  18.384  1.00  1.000          C  
ATOM   3163  O   ILE A 199     -20.063 -23.044  18.322  1.00  1.890          O  
ATOM   3164  CB  ILE A 199     -19.779 -21.624  15.988  1.00  0.890          C  
ATOM   3165  CG1 ILE A 199     -19.176 -21.123  14.703  1.00  0.890          C  
ATOM   3166  CG2 ILE A 199     -21.183 -20.987  16.285  1.00  0.890          C  
ATOM   3167  CD1 ILE A 199     -19.893 -21.533  13.436  1.00  0.890          C  
ATOM   3168  H   ILE A 199     -17.528 -22.957  16.486  1.00  0.540          H  
ATOM   3169  HA  ILE A 199     -18.627 -20.304  17.308  1.00  0.850          H  
ATOM   3170  HB  ILE A 199     -19.907 -22.684  15.880  1.00  1.070          H  
ATOM   3171 1HG1 ILE A 199     -19.147 -20.040  14.743  1.00  1.070          H  
ATOM   3172 2HG1 ILE A 199     -18.162 -21.501  14.639  1.00  1.070          H  
ATOM   3173 1HG2 ILE A 199     -21.873 -21.196  15.477  1.00  1.070          H  
ATOM   3174 2HG2 ILE A 199     -21.606 -21.391  17.203  1.00  1.070          H  
ATOM   3175 3HG2 ILE A 199     -21.079 -19.906  16.394  1.00  1.070          H  
ATOM   3176 1HD1 ILE A 199     -19.362 -21.128  12.587  1.00  1.070          H  
ATOM   3177 2HD1 ILE A 199     -19.908 -22.618  13.355  1.00  1.070          H  
ATOM   3178 3HD1 ILE A 199     -20.905 -21.161  13.426  1.00  1.070          H  
ATOM   3179  N   ASP A 200     -19.433 -21.252  19.488  1.00  0.830          N  
ATOM   3180  CA  ASP A 200     -19.950 -21.797  20.750  1.00  1.250          C  
ATOM   3181  C   ASP A 200     -21.437 -21.542  21.078  1.00  1.440          C  
ATOM   3182  O   ASP A 200     -22.036 -22.264  21.880  1.00  2.160          O  
ATOM   3183  CB  ASP A 200     -19.126 -21.251  21.917  1.00  1.580          C  
ATOM   3184  CG  ASP A 200     -17.660 -21.671  21.888  1.00  1.580          C  
ATOM   3185  OD1 ASP A 200     -17.371 -22.849  21.907  1.00  1.580          O  
ATOM   3186  OD2 ASP A 200     -16.838 -20.792  21.851  1.00  1.580          O  
ATOM   3187  H   ASP A 200     -18.956 -20.358  19.478  1.00  1.000          H  
ATOM   3188  HA  ASP A 200     -19.805 -22.878  20.717  1.00  1.500          H  
ATOM   3189 1HB  ASP A 200     -19.176 -20.163  21.914  1.00  1.900          H  
ATOM   3190 2HB  ASP A 200     -19.568 -21.591  22.854  1.00  1.900          H  
ATOM   3191  N   GLU A 201     -21.989 -20.462  20.539  1.00  1.510          N  
ATOM   3192  CA  GLU A 201     -23.346 -20.003  20.850  1.00  1.970          C  
ATOM   3193  C   GLU A 201     -23.894 -19.148  19.711  1.00  2.050          C  
ATOM   3194  O   GLU A 201     -23.131 -18.637  18.889  1.00  2.630          O  
ATOM   3195  CB  GLU A 201     -23.335 -19.240  22.189  1.00  2.570          C  
ATOM   3196  CG  GLU A 201     -24.692 -18.684  22.716  1.00  2.570          C  
ATOM   3197  CD  GLU A 201     -25.822 -19.686  22.905  1.00  2.570          C  
ATOM   3198  OE1 GLU A 201     -25.987 -20.197  23.983  1.00  2.570          O  
ATOM   3199  OE2 GLU A 201     -26.508 -19.939  21.934  1.00  2.570          O  
ATOM   3200  H   GLU A 201     -21.442 -19.905  19.900  1.00  1.810          H  
ATOM   3201  HA  GLU A 201     -23.993 -20.877  20.955  1.00  2.360          H  
ATOM   3202 1HB  GLU A 201     -22.942 -19.898  22.966  1.00  3.090          H  
ATOM   3203 2HB  GLU A 201     -22.650 -18.398  22.110  1.00  3.090          H  
ATOM   3204 1HG  GLU A 201     -24.490 -18.242  23.690  1.00  3.090          H  
ATOM   3205 2HG  GLU A 201     -25.027 -17.873  22.074  1.00  3.090          H  
ATOM   3206  N   GLY A 202     -25.217 -19.010  19.652  1.00  2.040          N  
ATOM   3207  CA  GLY A 202     -25.872 -18.160  18.672  1.00  2.430          C  
ATOM   3208  C   GLY A 202     -26.677 -18.984  17.677  1.00  2.290          C  
ATOM   3209  O   GLY A 202     -26.742 -20.212  17.803  1.00  1.900          O  
ATOM   3210  H   GLY A 202     -25.789 -19.462  20.371  1.00  2.450          H  
ATOM   3211 1HA  GLY A 202     -26.529 -17.474  19.209  1.00  2.920          H  
ATOM   3212 2HA  GLY A 202     -25.125 -17.564  18.150  1.00  2.920          H  
ATOM   3213  N   PRO A 203     -27.342 -18.336  16.716  1.00  3.000          N  
ATOM   3214  CA  PRO A 203     -28.211 -18.947  15.737  1.00  3.230          C  
ATOM   3215  C   PRO A 203     -27.470 -20.037  15.022  1.00  2.690          C  
ATOM   3216  O   PRO A 203     -26.308 -19.864  14.656  1.00  2.800          O  
ATOM   3217  CB  PRO A 203     -28.519 -17.782  14.790  1.00  4.840          C  
ATOM   3218  CG  PRO A 203     -28.379 -16.550  15.655  1.00  4.840          C  
ATOM   3219  CD  PRO A 203     -27.213 -16.867  16.573  1.00  4.840          C  
ATOM   3220  HA  PRO A 203     -29.123 -19.333  16.233  1.00  3.880          H  
ATOM   3221 1HB  PRO A 203     -27.822 -17.796  13.942  1.00  5.810          H  
ATOM   3222 2HB  PRO A 203     -29.534 -17.899  14.369  1.00  5.810          H  
ATOM   3223 1HG  PRO A 203     -28.198 -15.660  15.027  1.00  5.810          H  
ATOM   3224 2HG  PRO A 203     -29.315 -16.361  16.205  1.00  5.810          H  
ATOM   3225 1HD  PRO A 203     -26.254 -16.609  16.095  1.00  5.810          H  
ATOM   3226 2HD  PRO A 203     -27.366 -16.339  17.519  1.00  5.810          H  
ATOM   3227  N   LEU A 204     -28.146 -21.153  14.816  1.00  2.560          N  
ATOM   3228  CA  LEU A 204     -27.608 -22.332  14.146  1.00  2.310          C  
ATOM   3229  C   LEU A 204     -26.370 -22.965  14.822  1.00  2.270          C  
ATOM   3230  O   LEU A 204     -25.847 -23.957  14.322  1.00  2.340          O  
ATOM   3231  CB  LEU A 204     -27.263 -21.953  12.696  1.00  3.330          C  
ATOM   3232  CG  LEU A 204     -28.427 -21.301  11.859  1.00  3.330          C  
ATOM   3233  CD1 LEU A 204     -27.878 -20.885  10.508  1.00  3.330          C  
ATOM   3234  CD2 LEU A 204     -29.613 -22.295  11.693  1.00  3.330          C  
ATOM   3235  H   LEU A 204     -29.101 -21.202  15.152  1.00  3.070          H  
ATOM   3236  HA  LEU A 204     -28.383 -23.086  14.134  1.00  2.770          H  
ATOM   3237 1HB  LEU A 204     -26.422 -21.266  12.694  1.00  4.000          H  
ATOM   3238 2HB  LEU A 204     -26.951 -22.850  12.184  1.00  4.000          H  
ATOM   3239  HG  LEU A 204     -28.781 -20.404  12.362  1.00  4.000          H  
ATOM   3240 1HD1 LEU A 204     -28.671 -20.416   9.926  1.00  4.000          H  
ATOM   3241 2HD1 LEU A 204     -27.064 -20.175  10.654  1.00  4.000          H  
ATOM   3242 3HD1 LEU A 204     -27.510 -21.733   9.981  1.00  4.000          H  
ATOM   3243 1HD2 LEU A 204     -30.403 -21.824  11.103  1.00  4.000          H  
ATOM   3244 2HD2 LEU A 204     -29.295 -23.193  11.187  1.00  4.000          H  
ATOM   3245 3HD2 LEU A 204     -30.016 -22.567  12.660  1.00  4.000          H  
ATOM   3246  N   ALA A 205     -25.949 -22.489  16.008  1.00  2.460          N  
ATOM   3247  CA  ALA A 205     -24.805 -23.082  16.714  1.00  2.860          C  
ATOM   3248  C   ALA A 205     -25.079 -24.544  17.041  1.00  2.630          C  
ATOM   3249  O   ALA A 205     -24.165 -25.359  17.152  1.00  2.730          O  
ATOM   3250  CB  ALA A 205     -24.486 -22.307  17.985  1.00  3.840          C  
ATOM   3251  H   ALA A 205     -26.398 -21.676  16.447  1.00  2.950          H  
ATOM   3252  HA  ALA A 205     -23.940 -23.040  16.052  1.00  3.430          H  
ATOM   3253 1HB  ALA A 205     -23.619 -22.750  18.483  1.00  4.610          H  
ATOM   3254 2HB  ALA A 205     -24.265 -21.275  17.724  1.00  4.610          H  
ATOM   3255 3HB  ALA A 205     -25.337 -22.334  18.652  1.00  4.610          H  
ATOM   3256  N   PHE A 206     -26.346 -24.885  17.240  1.00  2.780          N  
ATOM   3257  CA  PHE A 206     -26.691 -26.242  17.586  1.00  2.890          C  
ATOM   3258  C   PHE A 206     -27.466 -26.932  16.458  1.00  2.310          C  
ATOM   3259  O   PHE A 206     -28.211 -27.887  16.694  1.00  2.410          O  
ATOM   3260  CB  PHE A 206     -27.437 -26.208  18.912  1.00  4.000          C  
ATOM   3261  CG  PHE A 206     -26.572 -25.491  19.942  1.00  4.000          C  
ATOM   3262  CD1 PHE A 206     -26.902 -24.209  20.378  1.00  4.000          C  
ATOM   3263  CD2 PHE A 206     -25.397 -26.058  20.416  1.00  4.000          C  
ATOM   3264  CE1 PHE A 206     -26.087 -23.529  21.269  1.00  4.000          C  
ATOM   3265  CE2 PHE A 206     -24.587 -25.371  21.300  1.00  4.000          C  
ATOM   3266  CZ  PHE A 206     -24.936 -24.106  21.723  1.00  4.000          C  
ATOM   3267  H   PHE A 206     -27.073 -24.187  17.183  1.00  3.340          H  
ATOM   3268  HA  PHE A 206     -25.771 -26.806  17.735  1.00  3.470          H  
ATOM   3269 1HB  PHE A 206     -28.380 -25.678  18.805  1.00  4.800          H  
ATOM   3270 2HB  PHE A 206     -27.642 -27.218  19.261  1.00  4.800          H  
ATOM   3271  HD1 PHE A 206     -27.810 -23.733  20.009  1.00  4.800          H  
ATOM   3272  HD2 PHE A 206     -25.105 -27.052  20.075  1.00  4.800          H  
ATOM   3273  HE1 PHE A 206     -26.358 -22.517  21.605  1.00  4.800          H  
ATOM   3274  HE2 PHE A 206     -23.665 -25.825  21.660  1.00  4.800          H  
ATOM   3275  HZ  PHE A 206     -24.289 -23.561  22.419  1.00  4.800          H  
ATOM   3276  N   ALA A 207     -27.309 -26.426  15.230  1.00  2.020          N  
ATOM   3277  CA  ALA A 207     -27.954 -26.998  14.056  1.00  1.640          C  
ATOM   3278  C   ALA A 207     -26.927 -27.738  13.224  1.00  1.000          C  
ATOM   3279  O   ALA A 207     -25.770 -27.327  13.130  1.00  1.670          O  
ATOM   3280  CB  ALA A 207     -28.607 -25.912  13.213  1.00  2.450          C  
ATOM   3281  H   ALA A 207     -26.681 -25.630  15.084  1.00  2.420          H  
ATOM   3282  HA  ALA A 207     -28.710 -27.710  14.383  1.00  1.970          H  
ATOM   3283 1HB  ALA A 207     -29.076 -26.359  12.350  1.00  2.940          H  
ATOM   3284 2HB  ALA A 207     -29.352 -25.390  13.803  1.00  2.940          H  
ATOM   3285 3HB  ALA A 207     -27.844 -25.215  12.884  1.00  2.940          H  
ATOM   3286  N   THR A 208     -27.337 -28.797  12.573  1.00  0.520          N  
ATOM   3287  CA  THR A 208     -26.392 -29.449  11.711  1.00  1.110          C  
ATOM   3288  C   THR A 208     -26.398 -28.723  10.371  1.00  0.890          C  
ATOM   3289  O   THR A 208     -27.368 -28.013  10.077  1.00  0.750          O  
ATOM   3290  CB  THR A 208     -26.793 -30.915  11.476  1.00  1.320          C  
ATOM   3291  OG1 THR A 208     -28.027 -30.968  10.723  1.00  1.320          O  
ATOM   3292  CG2 THR A 208     -26.982 -31.615  12.812  1.00  1.320          C  
ATOM   3293  H   THR A 208     -28.277 -29.156  12.672  1.00  0.620          H  
ATOM   3294  HA  THR A 208     -25.411 -29.405  12.176  1.00  1.330          H  
ATOM   3295  HB  THR A 208     -26.031 -31.435  10.928  1.00  1.580          H  
ATOM   3296  HG1 THR A 208     -28.001 -31.811  10.197  1.00  1.580          H  
ATOM   3297 1HG2 THR A 208     -27.265 -32.654  12.638  1.00  1.580          H  
ATOM   3298 2HG2 THR A 208     -26.048 -31.582  13.370  1.00  1.580          H  
ATOM   3299 3HG2 THR A 208     -27.761 -31.123  13.387  1.00  1.580          H  
ATOM   3300  N   PRO A 209     -25.375 -28.924   9.512  1.00  0.890          N  
ATOM   3301  CA  PRO A 209     -25.318 -28.462   8.142  1.00  0.710          C  
ATOM   3302  C   PRO A 209     -26.566 -28.849   7.356  1.00  0.560          C  
ATOM   3303  O   PRO A 209     -26.965 -28.113   6.460  1.00  0.430          O  
ATOM   3304  CB  PRO A 209     -24.050 -29.141   7.614  1.00  1.060          C  
ATOM   3305  CG  PRO A 209     -23.163 -29.255   8.832  1.00  1.060          C  
ATOM   3306  CD  PRO A 209     -24.108 -29.568   9.968  1.00  1.060          C  
ATOM   3307  HA  PRO A 209     -25.181 -27.376   8.144  1.00  0.850          H  
ATOM   3308 1HB  PRO A 209     -24.304 -30.124   7.175  1.00  1.280          H  
ATOM   3309 2HB  PRO A 209     -23.598 -28.540   6.813  1.00  1.280          H  
ATOM   3310 1HG  PRO A 209     -22.408 -30.046   8.684  1.00  1.280          H  
ATOM   3311 2HG  PRO A 209     -22.609 -28.313   8.991  1.00  1.280          H  
ATOM   3312 1HD  PRO A 209     -24.195 -30.651  10.058  1.00  1.280          H  
ATOM   3313 2HD  PRO A 209     -23.716 -29.093  10.878  1.00  1.280          H  
ATOM   3314  N   GLU A 210     -27.212 -29.981   7.674  1.00  0.620          N  
ATOM   3315  CA  GLU A 210     -28.409 -30.339   6.933  1.00  0.540          C  
ATOM   3316  C   GLU A 210     -29.525 -29.366   7.256  1.00  0.400          C  
ATOM   3317  O   GLU A 210     -30.179 -28.850   6.349  1.00  0.270          O  
ATOM   3318  CB  GLU A 210     -28.880 -31.755   7.274  1.00  0.790          C  
ATOM   3319  CG  GLU A 210     -27.932 -32.860   6.853  1.00  0.790          C  
ATOM   3320  CD  GLU A 210     -26.809 -33.079   7.822  1.00  0.790          C  
ATOM   3321  OE1 GLU A 210     -26.909 -32.635   8.953  1.00  0.790          O  
ATOM   3322  OE2 GLU A 210     -25.838 -33.679   7.438  1.00  0.790          O  
ATOM   3323  H   GLU A 210     -26.878 -30.643   8.379  1.00  0.740          H  
ATOM   3324  HA  GLU A 210     -28.194 -30.280   5.865  1.00  0.650          H  
ATOM   3325 1HB  GLU A 210     -29.048 -31.835   8.344  1.00  0.950          H  
ATOM   3326 2HB  GLU A 210     -29.836 -31.939   6.784  1.00  0.950          H  
ATOM   3327 1HG  GLU A 210     -28.496 -33.787   6.749  1.00  0.950          H  
ATOM   3328 2HG  GLU A 210     -27.518 -32.609   5.877  1.00  0.950          H  
ATOM   3329  N   GLN A 211     -29.744 -29.097   8.546  1.00  0.480          N  
ATOM   3330  CA  GLN A 211     -30.810 -28.168   8.907  1.00  0.440          C  
ATOM   3331  C   GLN A 211     -30.498 -26.777   8.390  1.00  0.400          C  
ATOM   3332  O   GLN A 211     -31.394 -26.068   7.929  1.00  0.370          O  
ATOM   3333  CB  GLN A 211     -31.024 -28.110  10.412  1.00  0.630          C  
ATOM   3334  CG  GLN A 211     -32.262 -27.289  10.846  1.00  0.630          C  
ATOM   3335  CD  GLN A 211     -33.571 -27.938  10.375  1.00  0.630          C  
ATOM   3336  OE1 GLN A 211     -33.746 -29.144  10.594  1.00  0.630          O  
ATOM   3337  NE2 GLN A 211     -34.479 -27.184   9.752  1.00  0.630          N  
ATOM   3338  H   GLN A 211     -29.186 -29.578   9.258  1.00  0.580          H  
ATOM   3339  HA  GLN A 211     -31.724 -28.494   8.438  1.00  0.530          H  
ATOM   3340 1HB  GLN A 211     -31.131 -29.122  10.798  1.00  0.760          H  
ATOM   3341 2HB  GLN A 211     -30.145 -27.682  10.872  1.00  0.760          H  
ATOM   3342 1HG  GLN A 211     -32.282 -27.227  11.932  1.00  0.760          H  
ATOM   3343 2HG  GLN A 211     -32.212 -26.280  10.419  1.00  0.760          H  
ATOM   3344 1HE2 GLN A 211     -35.337 -27.585   9.441  1.00  0.760          H  
ATOM   3345 2HE2 GLN A 211     -34.324 -26.175   9.564  1.00  0.760          H  
ATOM   3346  N   ILE A 212     -29.221 -26.405   8.421  1.00  0.450          N  
ATOM   3347  CA  ILE A 212     -28.800 -25.098   7.968  1.00  0.460          C  
ATOM   3348  C   ILE A 212     -29.109 -24.977   6.485  1.00  0.360          C  
ATOM   3349  O   ILE A 212     -29.718 -23.993   6.057  1.00  0.400          O  
ATOM   3350  CB  ILE A 212     -27.298 -24.892   8.267  1.00  0.640          C  
ATOM   3351  CG1 ILE A 212     -27.111 -24.831   9.798  1.00  0.640          C  
ATOM   3352  CG2 ILE A 212     -26.747 -23.621   7.563  1.00  0.640          C  
ATOM   3353  CD1 ILE A 212     -25.692 -24.944  10.298  1.00  0.640          C  
ATOM   3354  H   ILE A 212     -28.531 -27.055   8.812  1.00  0.540          H  
ATOM   3355  HA  ILE A 212     -29.373 -24.339   8.503  1.00  0.550          H  
ATOM   3356  HB  ILE A 212     -26.758 -25.752   7.918  1.00  0.770          H  
ATOM   3357 1HG1 ILE A 212     -27.499 -23.918  10.136  1.00  0.770          H  
ATOM   3358 2HG1 ILE A 212     -27.684 -25.624  10.250  1.00  0.770          H  
ATOM   3359 1HG2 ILE A 212     -25.692 -23.506   7.778  1.00  0.770          H  
ATOM   3360 2HG2 ILE A 212     -26.872 -23.715   6.497  1.00  0.770          H  
ATOM   3361 3HG2 ILE A 212     -27.286 -22.744   7.908  1.00  0.770          H  
ATOM   3362 1HD1 ILE A 212     -25.690 -24.889  11.392  1.00  0.770          H  
ATOM   3363 2HD1 ILE A 212     -25.267 -25.893   9.996  1.00  0.770          H  
ATOM   3364 3HD1 ILE A 212     -25.088 -24.143   9.906  1.00  0.770          H  
ATOM   3365  N   SER A 213     -28.735 -25.992   5.700  1.00  0.270          N  
ATOM   3366  CA  SER A 213     -29.005 -25.968   4.280  1.00  0.230          C  
ATOM   3367  C   SER A 213     -30.491 -25.925   3.965  1.00  0.250          C  
ATOM   3368  O   SER A 213     -30.903 -25.172   3.079  1.00  0.300          O  
ATOM   3369  CB  SER A 213     -28.391 -27.180   3.605  1.00  0.340          C  
ATOM   3370  OG  SER A 213     -26.987 -27.138   3.624  1.00  0.340          O  
ATOM   3371  H   SER A 213     -28.219 -26.788   6.082  1.00  0.320          H  
ATOM   3372  HA  SER A 213     -28.555 -25.077   3.880  1.00  0.280          H  
ATOM   3373 1HB  SER A 213     -28.728 -28.080   4.119  1.00  0.410          H  
ATOM   3374 2HB  SER A 213     -28.746 -27.239   2.584  1.00  0.410          H  
ATOM   3375  HG  SER A 213     -26.701 -28.012   3.315  1.00  0.410          H  
ATOM   3376  N   MET A 214     -31.310 -26.702   4.688  1.00  0.230          N  
ATOM   3377  CA  MET A 214     -32.746 -26.704   4.426  1.00  0.240          C  
ATOM   3378  C   MET A 214     -33.374 -25.348   4.706  1.00  0.270          C  
ATOM   3379  O   MET A 214     -34.185 -24.863   3.906  1.00  0.300          O  
ATOM   3380  CB  MET A 214     -33.444 -27.772   5.264  1.00  0.330          C  
ATOM   3381  CG  MET A 214     -33.161 -29.205   4.823  1.00  0.330          C  
ATOM   3382  SD  MET A 214     -34.169 -30.443   5.681  1.00  0.330          S  
ATOM   3383  CE  MET A 214     -33.462 -30.439   7.330  1.00  0.330          C  
ATOM   3384  H   MET A 214     -30.918 -27.328   5.398  1.00  0.280          H  
ATOM   3385  HA  MET A 214     -32.901 -26.929   3.371  1.00  0.290          H  
ATOM   3386 1HB  MET A 214     -33.117 -27.663   6.297  1.00  0.400          H  
ATOM   3387 2HB  MET A 214     -34.520 -27.607   5.240  1.00  0.400          H  
ATOM   3388 1HG  MET A 214     -33.359 -29.287   3.752  1.00  0.400          H  
ATOM   3389 2HG  MET A 214     -32.119 -29.441   4.981  1.00  0.400          H  
ATOM   3390 1HE  MET A 214     -33.978 -31.170   7.952  1.00  0.400          H  
ATOM   3391 2HE  MET A 214     -32.400 -30.688   7.279  1.00  0.400          H  
ATOM   3392 3HE  MET A 214     -33.591 -29.462   7.768  1.00  0.400          H  
ATOM   3393  N   ASP A 215     -32.976 -24.707   5.813  1.00  0.300          N  
ATOM   3394  CA  ASP A 215     -33.554 -23.421   6.146  1.00  0.350          C  
ATOM   3395  C   ASP A 215     -33.179 -22.394   5.093  1.00  0.360          C  
ATOM   3396  O   ASP A 215     -34.025 -21.604   4.660  1.00  0.410          O  
ATOM   3397  CB  ASP A 215     -33.045 -22.923   7.508  1.00  0.470          C  
ATOM   3398  CG  ASP A 215     -33.559 -23.716   8.743  1.00  0.470          C  
ATOM   3399  OD1 ASP A 215     -34.466 -24.516   8.628  1.00  0.470          O  
ATOM   3400  OD2 ASP A 215     -33.040 -23.481   9.806  1.00  0.470          O  
ATOM   3401  H   ASP A 215     -32.318 -25.151   6.464  1.00  0.360          H  
ATOM   3402  HA  ASP A 215     -34.638 -23.519   6.176  1.00  0.420          H  
ATOM   3403 1HB  ASP A 215     -31.950 -22.982   7.508  1.00  0.560          H  
ATOM   3404 2HB  ASP A 215     -33.310 -21.875   7.629  1.00  0.560          H  
ATOM   3405  N   LEU A 216     -31.921 -22.432   4.643  1.00  0.340          N  
ATOM   3406  CA  LEU A 216     -31.437 -21.494   3.649  1.00  0.370          C  
ATOM   3407  C   LEU A 216     -32.120 -21.681   2.307  1.00  0.370          C  
ATOM   3408  O   LEU A 216     -32.457 -20.692   1.648  1.00  0.420          O  
ATOM   3409  CB  LEU A 216     -29.928 -21.654   3.539  1.00  0.510          C  
ATOM   3410  CG  LEU A 216     -29.125 -21.182   4.789  1.00  0.510          C  
ATOM   3411  CD1 LEU A 216     -27.748 -21.642   4.657  1.00  0.510          C  
ATOM   3412  CD2 LEU A 216     -29.126 -19.688   4.878  1.00  0.510          C  
ATOM   3413  H   LEU A 216     -31.261 -23.107   5.048  1.00  0.410          H  
ATOM   3414  HA  LEU A 216     -31.675 -20.494   3.991  1.00  0.440          H  
ATOM   3415 1HB  LEU A 216     -29.713 -22.711   3.387  1.00  0.610          H  
ATOM   3416 2HB  LEU A 216     -29.576 -21.101   2.671  1.00  0.610          H  
ATOM   3417  HG  LEU A 216     -29.555 -21.597   5.694  1.00  0.610          H  
ATOM   3418 1HD1 LEU A 216     -27.156 -21.318   5.511  1.00  0.610          H  
ATOM   3419 2HD1 LEU A 216     -27.731 -22.719   4.597  1.00  0.610          H  
ATOM   3420 3HD1 LEU A 216     -27.367 -21.217   3.768  1.00  0.610          H  
ATOM   3421 1HD2 LEU A 216     -28.538 -19.384   5.743  1.00  0.610          H  
ATOM   3422 2HD2 LEU A 216     -28.686 -19.288   3.975  1.00  0.610          H  
ATOM   3423 3HD2 LEU A 216     -30.134 -19.303   4.988  1.00  0.610          H  
ATOM   3424  N   LYS A 217     -32.353 -22.930   1.897  1.00  0.330          N  
ATOM   3425  CA  LYS A 217     -33.053 -23.158   0.647  1.00  0.340          C  
ATOM   3426  C   LYS A 217     -34.438 -22.571   0.730  1.00  0.370          C  
ATOM   3427  O   LYS A 217     -34.861 -21.869  -0.188  1.00  0.400          O  
ATOM   3428  CB  LYS A 217     -33.145 -24.631   0.296  1.00  0.470          C  
ATOM   3429  CG  LYS A 217     -33.823 -24.913  -1.064  1.00  0.470          C  
ATOM   3430  CD  LYS A 217     -33.852 -26.391  -1.308  1.00  0.470          C  
ATOM   3431  CE  LYS A 217     -34.556 -26.783  -2.587  1.00  0.470          C  
ATOM   3432  NZ  LYS A 217     -34.730 -28.289  -2.679  1.00  0.470          N  
ATOM   3433  H   LYS A 217     -32.004 -23.727   2.438  1.00  0.400          H  
ATOM   3434  HA  LYS A 217     -32.541 -22.649  -0.150  1.00  0.410          H  
ATOM   3435 1HB  LYS A 217     -32.140 -25.058   0.267  1.00  0.570          H  
ATOM   3436 2HB  LYS A 217     -33.700 -25.156   1.078  1.00  0.570          H  
ATOM   3437 1HG  LYS A 217     -34.841 -24.524  -1.071  1.00  0.570          H  
ATOM   3438 2HG  LYS A 217     -33.253 -24.430  -1.860  1.00  0.570          H  
ATOM   3439 1HD  LYS A 217     -32.819 -26.739  -1.379  1.00  0.570          H  
ATOM   3440 2HD  LYS A 217     -34.323 -26.896  -0.467  1.00  0.570          H  
ATOM   3441 1HE  LYS A 217     -35.532 -26.305  -2.633  1.00  0.570          H  
ATOM   3442 2HE  LYS A 217     -33.962 -26.446  -3.428  1.00  0.570          H  
ATOM   3443 1HZ  LYS A 217     -35.186 -28.530  -3.537  1.00  0.570          H  
ATOM   3444 2HZ  LYS A 217     -33.826 -28.791  -2.625  1.00  0.570          H  
ATOM   3445 3HZ  LYS A 217     -35.284 -28.600  -1.902  1.00  0.570          H  
ATOM   3446  N   ASN A 218     -35.148 -22.828   1.832  1.00  0.370          N  
ATOM   3447  CA  ASN A 218     -36.498 -22.318   1.949  1.00  0.390          C  
ATOM   3448  C   ASN A 218     -36.531 -20.795   1.941  1.00  0.390          C  
ATOM   3449  O   ASN A 218     -37.406 -20.204   1.296  1.00  0.410          O  
ATOM   3450  CB  ASN A 218     -37.142 -22.854   3.208  1.00  0.540          C  
ATOM   3451  CG  ASN A 218     -37.498 -24.308   3.099  1.00  0.540          C  
ATOM   3452  OD1 ASN A 218     -37.658 -24.858   2.003  1.00  0.540          O  
ATOM   3453  ND2 ASN A 218     -37.622 -24.954   4.227  1.00  0.540          N  
ATOM   3454  H   ASN A 218     -34.756 -23.421   2.574  1.00  0.440          H  
ATOM   3455  HA  ASN A 218     -37.069 -22.660   1.086  1.00  0.470          H  
ATOM   3456 1HB  ASN A 218     -36.449 -22.728   4.045  1.00  0.650          H  
ATOM   3457 2HB  ASN A 218     -38.039 -22.282   3.434  1.00  0.650          H  
ATOM   3458 1HD2 ASN A 218     -37.852 -25.926   4.221  1.00  0.650          H  
ATOM   3459 2HD2 ASN A 218     -37.478 -24.481   5.097  1.00  0.650          H  
ATOM   3460  N   GLU A 219     -35.576 -20.147   2.627  1.00  0.390          N  
ATOM   3461  CA  GLU A 219     -35.552 -18.693   2.637  1.00  0.400          C  
ATOM   3462  C   GLU A 219     -35.310 -18.161   1.237  1.00  0.350          C  
ATOM   3463  O   GLU A 219     -35.993 -17.231   0.801  1.00  0.360          O  
ATOM   3464  CB  GLU A 219     -34.503 -18.134   3.598  1.00  0.560          C  
ATOM   3465  CG  GLU A 219     -34.537 -16.594   3.699  1.00  0.560          C  
ATOM   3466  CD  GLU A 219     -33.581 -16.027   4.708  1.00  0.560          C  
ATOM   3467  OE1 GLU A 219     -32.853 -16.770   5.308  1.00  0.560          O  
ATOM   3468  OE2 GLU A 219     -33.591 -14.829   4.889  1.00  0.560          O  
ATOM   3469  H   GLU A 219     -34.892 -20.673   3.181  1.00  0.470          H  
ATOM   3470  HA  GLU A 219     -36.527 -18.339   2.966  1.00  0.480          H  
ATOM   3471 1HB  GLU A 219     -34.658 -18.552   4.592  1.00  0.670          H  
ATOM   3472 2HB  GLU A 219     -33.506 -18.439   3.267  1.00  0.670          H  
ATOM   3473 1HG  GLU A 219     -34.291 -16.171   2.723  1.00  0.670          H  
ATOM   3474 2HG  GLU A 219     -35.550 -16.282   3.948  1.00  0.670          H  
ATOM   3475  N   LEU A 220     -34.360 -18.762   0.511  1.00  0.310          N  
ATOM   3476  CA  LEU A 220     -34.079 -18.304  -0.834  1.00  0.280          C  
ATOM   3477  C   LEU A 220     -35.280 -18.472  -1.734  1.00  0.310          C  
ATOM   3478  O   LEU A 220     -35.609 -17.548  -2.474  1.00  0.300          O  
ATOM   3479  CB  LEU A 220     -32.889 -19.056  -1.458  1.00  0.400          C  
ATOM   3480  CG  LEU A 220     -32.539 -18.687  -2.965  1.00  0.400          C  
ATOM   3481  CD1 LEU A 220     -32.166 -17.206  -3.076  1.00  0.400          C  
ATOM   3482  CD2 LEU A 220     -31.384 -19.571  -3.478  1.00  0.400          C  
ATOM   3483  H   LEU A 220     -33.801 -19.521   0.916  1.00  0.370          H  
ATOM   3484  HA  LEU A 220     -33.838 -17.245  -0.770  1.00  0.340          H  
ATOM   3485 1HB  LEU A 220     -32.014 -18.855  -0.847  1.00  0.480          H  
ATOM   3486 2HB  LEU A 220     -33.102 -20.128  -1.409  1.00  0.480          H  
ATOM   3487  HG  LEU A 220     -33.411 -18.865  -3.580  1.00  0.480          H  
ATOM   3488 1HD1 LEU A 220     -31.941 -16.970  -4.115  1.00  0.480          H  
ATOM   3489 2HD1 LEU A 220     -32.992 -16.576  -2.747  1.00  0.480          H  
ATOM   3490 3HD1 LEU A 220     -31.290 -17.002  -2.463  1.00  0.480          H  
ATOM   3491 1HD2 LEU A 220     -31.167 -19.322  -4.516  1.00  0.480          H  
ATOM   3492 2HD2 LEU A 220     -30.495 -19.397  -2.878  1.00  0.480          H  
ATOM   3493 3HD2 LEU A 220     -31.676 -20.619  -3.409  1.00  0.480          H  
ATOM   3494  N   MET A 221     -35.931 -19.640  -1.699  1.00  0.340          N  
ATOM   3495  CA  MET A 221     -37.051 -19.854  -2.597  1.00  0.370          C  
ATOM   3496  C   MET A 221     -38.172 -18.872  -2.290  1.00  0.390          C  
ATOM   3497  O   MET A 221     -38.795 -18.337  -3.215  1.00  0.410          O  
ATOM   3498  CB  MET A 221     -37.543 -21.296  -2.500  1.00  0.510          C  
ATOM   3499  CG  MET A 221     -36.541 -22.352  -3.006  1.00  0.510          C  
ATOM   3500  SD  MET A 221     -36.157 -22.233  -4.752  1.00  0.510          S  
ATOM   3501  CE  MET A 221     -34.690 -23.260  -4.795  1.00  0.510          C  
ATOM   3502  H   MET A 221     -35.619 -20.383  -1.067  1.00  0.410          H  
ATOM   3503  HA  MET A 221     -36.716 -19.666  -3.613  1.00  0.440          H  
ATOM   3504 1HB  MET A 221     -37.752 -21.526  -1.451  1.00  0.610          H  
ATOM   3505 2HB  MET A 221     -38.474 -21.406  -3.055  1.00  0.610          H  
ATOM   3506 1HG  MET A 221     -35.614 -22.241  -2.463  1.00  0.610          H  
ATOM   3507 2HG  MET A 221     -36.930 -23.349  -2.800  1.00  0.610          H  
ATOM   3508 1HE  MET A 221     -34.310 -23.313  -5.814  1.00  0.610          H  
ATOM   3509 2HE  MET A 221     -33.934 -22.831  -4.138  1.00  0.610          H  
ATOM   3510 3HE  MET A 221     -34.936 -24.262  -4.451  1.00  0.610          H  
ATOM   3511  N   TYR A 222     -38.406 -18.597  -1.000  1.00  0.400          N  
ATOM   3512  CA  TYR A 222     -39.424 -17.645  -0.611  1.00  0.420          C  
ATOM   3513  C   TYR A 222     -39.113 -16.317  -1.258  1.00  0.400          C  
ATOM   3514  O   TYR A 222     -39.974 -15.710  -1.890  1.00  0.440          O  
ATOM   3515  CB  TYR A 222     -39.475 -17.469   0.906  1.00  0.580          C  
ATOM   3516  CG  TYR A 222     -40.513 -16.469   1.374  1.00  0.580          C  
ATOM   3517  CD1 TYR A 222     -41.815 -16.888   1.582  1.00  0.580          C  
ATOM   3518  CD2 TYR A 222     -40.171 -15.136   1.583  1.00  0.580          C  
ATOM   3519  CE1 TYR A 222     -42.770 -15.992   2.009  1.00  0.580          C  
ATOM   3520  CE2 TYR A 222     -41.131 -14.237   2.001  1.00  0.580          C  
ATOM   3521  CZ  TYR A 222     -42.427 -14.663   2.218  1.00  0.580          C  
ATOM   3522  OH  TYR A 222     -43.392 -13.774   2.645  1.00  0.580          O  
ATOM   3523  H   TYR A 222     -37.890 -19.090  -0.264  1.00  0.480          H  
ATOM   3524  HA  TYR A 222     -40.391 -17.988  -0.976  1.00  0.500          H  
ATOM   3525 1HB  TYR A 222     -39.683 -18.431   1.377  1.00  0.700          H  
ATOM   3526 2HB  TYR A 222     -38.504 -17.142   1.266  1.00  0.700          H  
ATOM   3527  HD1 TYR A 222     -42.084 -17.931   1.414  1.00  0.700          H  
ATOM   3528  HD2 TYR A 222     -39.149 -14.800   1.415  1.00  0.700          H  
ATOM   3529  HE1 TYR A 222     -43.792 -16.327   2.178  1.00  0.700          H  
ATOM   3530  HE2 TYR A 222     -40.867 -13.193   2.163  1.00  0.700          H  
ATOM   3531  HH  TYR A 222     -44.209 -14.247   2.822  1.00  0.700          H  
ATOM   3532  N   GLN A 223     -37.874 -15.854  -1.098  1.00  0.360          N  
ATOM   3533  CA  GLN A 223     -37.498 -14.566  -1.639  1.00  0.350          C  
ATOM   3534  C   GLN A 223     -37.575 -14.512  -3.160  1.00  0.330          C  
ATOM   3535  O   GLN A 223     -38.094 -13.543  -3.715  1.00  0.330          O  
ATOM   3536  CB  GLN A 223     -36.089 -14.221  -1.212  1.00  0.490          C  
ATOM   3537  CG  GLN A 223     -35.935 -13.934   0.238  1.00  0.490          C  
ATOM   3538  CD  GLN A 223     -34.511 -13.694   0.566  1.00  0.490          C  
ATOM   3539  OE1 GLN A 223     -33.632 -14.081  -0.212  1.00  0.490          O  
ATOM   3540  NE2 GLN A 223     -34.267 -13.060   1.698  1.00  0.490          N  
ATOM   3541  H   GLN A 223     -37.194 -16.401  -0.556  1.00  0.430          H  
ATOM   3542  HA  GLN A 223     -38.179 -13.820  -1.236  1.00  0.420          H  
ATOM   3543 1HB  GLN A 223     -35.421 -15.043  -1.480  1.00  0.590          H  
ATOM   3544 2HB  GLN A 223     -35.767 -13.343  -1.741  1.00  0.590          H  
ATOM   3545 1HG  GLN A 223     -36.501 -13.038   0.481  1.00  0.590          H  
ATOM   3546 2HG  GLN A 223     -36.295 -14.774   0.826  1.00  0.590          H  
ATOM   3547 1HE2 GLN A 223     -33.329 -12.856   1.981  1.00  0.590          H  
ATOM   3548 2HE2 GLN A 223     -35.028 -12.777   2.284  1.00  0.590          H  
ATOM   3549  N   LEU A 224     -37.175 -15.584  -3.846  1.00  0.320          N  
ATOM   3550  CA  LEU A 224     -37.206 -15.585  -5.302  1.00  0.320          C  
ATOM   3551  C   LEU A 224     -38.636 -15.386  -5.817  1.00  0.350          C  
ATOM   3552  O   LEU A 224     -38.832 -14.738  -6.850  1.00  0.340          O  
ATOM   3553  CB  LEU A 224     -36.640 -16.910  -5.861  1.00  0.450          C  
ATOM   3554  CG  LEU A 224     -35.091 -17.206  -5.660  1.00  0.450          C  
ATOM   3555  CD1 LEU A 224     -34.792 -18.638  -6.128  1.00  0.450          C  
ATOM   3556  CD2 LEU A 224     -34.244 -16.210  -6.401  1.00  0.450          C  
ATOM   3557  H   LEU A 224     -36.761 -16.377  -3.344  1.00  0.380          H  
ATOM   3558  HA  LEU A 224     -36.612 -14.749  -5.660  1.00  0.380          H  
ATOM   3559 1HB  LEU A 224     -37.187 -17.726  -5.383  1.00  0.540          H  
ATOM   3560 2HB  LEU A 224     -36.849 -16.945  -6.927  1.00  0.540          H  
ATOM   3561  HG  LEU A 224     -34.847 -17.140  -4.628  1.00  0.540          H  
ATOM   3562 1HD1 LEU A 224     -33.739 -18.863  -5.976  1.00  0.540          H  
ATOM   3563 2HD1 LEU A 224     -35.392 -19.337  -5.558  1.00  0.540          H  
ATOM   3564 3HD1 LEU A 224     -35.031 -18.735  -7.184  1.00  0.540          H  
ATOM   3565 1HD2 LEU A 224     -33.192 -16.438  -6.241  1.00  0.540          H  
ATOM   3566 2HD2 LEU A 224     -34.466 -16.255  -7.466  1.00  0.540          H  
ATOM   3567 3HD2 LEU A 224     -34.449 -15.224  -6.023  1.00  0.540          H  
ATOM   3568  N   GLU A 225     -39.633 -15.948  -5.118  1.00  0.400          N  
ATOM   3569  CA  GLU A 225     -41.022 -15.808  -5.547  1.00  0.430          C  
ATOM   3570  C   GLU A 225     -41.782 -14.610  -4.934  1.00  0.430          C  
ATOM   3571  O   GLU A 225     -42.642 -14.025  -5.605  1.00  0.460          O  
ATOM   3572  CB  GLU A 225     -41.799 -17.099  -5.261  1.00  0.590          C  
ATOM   3573  CG  GLU A 225     -41.330 -18.316  -6.078  1.00  0.590          C  
ATOM   3574  CD  GLU A 225     -42.160 -19.566  -5.831  1.00  0.590          C  
ATOM   3575  OE1 GLU A 225     -43.034 -19.519  -4.997  1.00  0.590          O  
ATOM   3576  OE2 GLU A 225     -41.924 -20.556  -6.487  1.00  0.590          O  
ATOM   3577  H   GLU A 225     -39.404 -16.518  -4.294  1.00  0.480          H  
ATOM   3578  HA  GLU A 225     -41.017 -15.676  -6.626  1.00  0.520          H  
ATOM   3579 1HB  GLU A 225     -41.691 -17.350  -4.201  1.00  0.710          H  
ATOM   3580 2HB  GLU A 225     -42.857 -16.939  -5.456  1.00  0.710          H  
ATOM   3581 1HG  GLU A 225     -41.370 -18.066  -7.137  1.00  0.710          H  
ATOM   3582 2HG  GLU A 225     -40.289 -18.522  -5.821  1.00  0.710          H  
ATOM   3583  N   GLN A 226     -41.456 -14.220  -3.698  1.00  0.400          N  
ATOM   3584  CA  GLN A 226     -42.187 -13.167  -2.995  1.00  0.410          C  
ATOM   3585  C   GLN A 226     -41.536 -11.783  -2.897  1.00  0.350          C  
ATOM   3586  O   GLN A 226     -42.243 -10.800  -2.675  1.00  0.340          O  
ATOM   3587  CB  GLN A 226     -42.493 -13.651  -1.579  1.00  0.570          C  
ATOM   3588  CG  GLN A 226     -43.361 -14.886  -1.533  1.00  0.570          C  
ATOM   3589  CD  GLN A 226     -44.706 -14.624  -2.096  1.00  0.570          C  
ATOM   3590  OE1 GLN A 226     -45.364 -13.684  -1.649  1.00  0.570          O  
ATOM   3591  NE2 GLN A 226     -45.136 -15.418  -3.061  1.00  0.570          N  
ATOM   3592  H   GLN A 226     -40.734 -14.726  -3.190  1.00  0.480          H  
ATOM   3593  HA  GLN A 226     -43.131 -13.027  -3.518  1.00  0.490          H  
ATOM   3594 1HB  GLN A 226     -41.560 -13.874  -1.066  1.00  0.680          H  
ATOM   3595 2HB  GLN A 226     -42.991 -12.862  -1.019  1.00  0.680          H  
ATOM   3596 1HG  GLN A 226     -42.883 -15.683  -2.103  1.00  0.680          H  
ATOM   3597 2HG  GLN A 226     -43.486 -15.185  -0.515  1.00  0.680          H  
ATOM   3598 1HE2 GLN A 226     -46.037 -15.269  -3.469  1.00  0.680          H  
ATOM   3599 2HE2 GLN A 226     -44.558 -16.169  -3.388  1.00  0.680          H  
ATOM   3600  N   ASP A 227     -40.212 -11.674  -2.997  1.00  0.320          N  
ATOM   3601  CA  ASP A 227     -39.568 -10.379  -2.835  1.00  0.280          C  
ATOM   3602  C   ASP A 227     -39.481  -9.662  -4.172  1.00  0.240          C  
ATOM   3603  O   ASP A 227     -38.647  -9.996  -5.020  1.00  0.210          O  
ATOM   3604  CB  ASP A 227     -38.195 -10.531  -2.171  1.00  0.410          C  
ATOM   3605  CG  ASP A 227     -37.472  -9.192  -1.928  1.00  0.410          C  
ATOM   3606  OD1 ASP A 227     -37.742  -8.225  -2.649  1.00  0.410          O  
ATOM   3607  OD2 ASP A 227     -36.663  -9.129  -1.034  1.00  0.410          O  
ATOM   3608  H   ASP A 227     -39.619 -12.477  -3.204  1.00  0.380          H  
ATOM   3609  HA  ASP A 227     -40.182  -9.770  -2.172  1.00  0.340          H  
ATOM   3610 1HB  ASP A 227     -38.318 -11.040  -1.216  1.00  0.490          H  
ATOM   3611 2HB  ASP A 227     -37.568 -11.171  -2.787  1.00  0.490          H  
ATOM   3612  N   HIS A 228     -40.376  -8.698  -4.377  1.00  0.250          N  
ATOM   3613  CA  HIS A 228     -40.477  -8.009  -5.644  1.00  0.210          C  
ATOM   3614  C   HIS A 228     -39.254  -7.154  -5.974  1.00  0.200          C  
ATOM   3615  O   HIS A 228     -39.001  -6.885  -7.158  1.00  0.280          O  
ATOM   3616  CB  HIS A 228     -41.717  -7.128  -5.615  1.00  0.310          C  
ATOM   3617  CG  HIS A 228     -41.596  -6.081  -4.577  1.00  0.310          C  
ATOM   3618  ND1 HIS A 228     -41.762  -6.351  -3.230  1.00  0.310          N  
ATOM   3619  CD2 HIS A 228     -41.299  -4.769  -4.664  1.00  0.310          C  
ATOM   3620  CE1 HIS A 228     -41.567  -5.238  -2.540  1.00  0.310          C  
ATOM   3621  NE2 HIS A 228     -41.287  -4.269  -3.387  1.00  0.310          N  
ATOM   3622  H   HIS A 228     -41.019  -8.428  -3.632  1.00  0.300          H  
ATOM   3623  HA  HIS A 228     -40.601  -8.743  -6.439  1.00  0.250          H  
ATOM   3624 1HB  HIS A 228     -41.858  -6.649  -6.584  1.00  0.370          H  
ATOM   3625 2HB  HIS A 228     -42.598  -7.733  -5.405  1.00  0.370          H  
ATOM   3626  HD2 HIS A 228     -41.090  -4.210  -5.576  1.00  0.370          H  
ATOM   3627  HE1 HIS A 228     -41.618  -5.139  -1.458  1.00  0.370          H  
ATOM   3628  HE2 HIS A 228     -41.075  -3.305  -3.150  1.00  0.370          H  
ATOM   3629  N   ASP A 229     -38.488  -6.725  -4.952  1.00  0.200          N  
ATOM   3630  CA  ASP A 229     -37.318  -5.910  -5.229  1.00  0.200          C  
ATOM   3631  C   ASP A 229     -36.251  -6.847  -5.707  1.00  0.180          C  
ATOM   3632  O   ASP A 229     -35.525  -6.542  -6.658  1.00  0.170          O  
ATOM   3633  CB  ASP A 229     -36.842  -5.118  -4.010  1.00  0.280          C  
ATOM   3634  CG  ASP A 229     -37.750  -3.935  -3.618  1.00  0.280          C  
ATOM   3635  OD1 ASP A 229     -38.498  -3.449  -4.440  1.00  0.280          O  
ATOM   3636  OD2 ASP A 229     -37.667  -3.519  -2.488  1.00  0.280          O  
ATOM   3637  H   ASP A 229     -38.672  -7.005  -3.979  1.00  0.240          H  
ATOM   3638  HA  ASP A 229     -37.552  -5.206  -6.027  1.00  0.240          H  
ATOM   3639 1HB  ASP A 229     -36.780  -5.801  -3.156  1.00  0.340          H  
ATOM   3640 2HB  ASP A 229     -35.837  -4.741  -4.197  1.00  0.340          H  
ATOM   3641  N   LEU A 230     -36.184  -8.020  -5.076  1.00  0.180          N  
ATOM   3642  CA  LEU A 230     -35.209  -9.007  -5.499  1.00  0.180          C  
ATOM   3643  C   LEU A 230     -35.509  -9.404  -6.928  1.00  0.180          C  
ATOM   3644  O   LEU A 230     -34.598  -9.496  -7.740  1.00  0.180          O  
ATOM   3645  CB  LEU A 230     -35.212 -10.267  -4.621  1.00  0.250          C  
ATOM   3646  CG  LEU A 230     -34.193 -11.402  -5.034  1.00  0.250          C  
ATOM   3647  CD1 LEU A 230     -32.732 -10.885  -4.966  1.00  0.250          C  
ATOM   3648  CD2 LEU A 230     -34.395 -12.607  -4.125  1.00  0.250          C  
ATOM   3649  H   LEU A 230     -36.793  -8.179  -4.258  1.00  0.220          H  
ATOM   3650  HA  LEU A 230     -34.228  -8.547  -5.457  1.00  0.220          H  
ATOM   3651 1HB  LEU A 230     -35.003  -9.976  -3.591  1.00  0.300          H  
ATOM   3652 2HB  LEU A 230     -36.209 -10.701  -4.660  1.00  0.300          H  
ATOM   3653  HG  LEU A 230     -34.393 -11.702  -6.048  1.00  0.300          H  
ATOM   3654 1HD1 LEU A 230     -32.049 -11.680  -5.261  1.00  0.300          H  
ATOM   3655 2HD1 LEU A 230     -32.583 -10.042  -5.639  1.00  0.300          H  
ATOM   3656 3HD1 LEU A 230     -32.498 -10.573  -3.947  1.00  0.300          H  
ATOM   3657 1HD2 LEU A 230     -33.716 -13.410  -4.412  1.00  0.300          H  
ATOM   3658 2HD2 LEU A 230     -34.194 -12.318  -3.092  1.00  0.300          H  
ATOM   3659 3HD2 LEU A 230     -35.421 -12.950  -4.218  1.00  0.300          H  
ATOM   3660  N   GLN A 231     -36.783  -9.617  -7.261  1.00  0.180          N  
ATOM   3661  CA  GLN A 231     -37.125 -10.012  -8.618  1.00  0.200          C  
ATOM   3662  C   GLN A 231     -36.678  -8.961  -9.626  1.00  0.200          C  
ATOM   3663  O   GLN A 231     -36.122  -9.320 -10.669  1.00  0.210          O  
ATOM   3664  CB  GLN A 231     -38.621 -10.272  -8.712  1.00  0.270          C  
ATOM   3665  CG  GLN A 231     -39.039 -11.531  -7.972  1.00  0.270          C  
ATOM   3666  CD  GLN A 231     -40.528 -11.689  -7.827  1.00  0.270          C  
ATOM   3667  OE1 GLN A 231     -41.295 -10.742  -8.063  1.00  0.270          O  
ATOM   3668  NE2 GLN A 231     -40.930 -12.879  -7.432  1.00  0.270          N  
ATOM   3669  H   GLN A 231     -37.508  -9.556  -6.537  1.00  0.220          H  
ATOM   3670  HA  GLN A 231     -36.609 -10.934  -8.846  1.00  0.240          H  
ATOM   3671 1HB  GLN A 231     -39.161  -9.426  -8.293  1.00  0.330          H  
ATOM   3672 2HB  GLN A 231     -38.915 -10.369  -9.754  1.00  0.330          H  
ATOM   3673 1HG  GLN A 231     -38.668 -12.398  -8.519  1.00  0.330          H  
ATOM   3674 2HG  GLN A 231     -38.604 -11.532  -6.975  1.00  0.330          H  
ATOM   3675 1HE2 GLN A 231     -41.909 -13.090  -7.251  1.00  0.330          H  
ATOM   3676 2HE2 GLN A 231     -40.229 -13.608  -7.252  1.00  0.330          H  
ATOM   3677  N   ALA A 232     -36.871  -7.669  -9.319  1.00  0.190          N  
ATOM   3678  CA  ALA A 232     -36.401  -6.632 -10.232  1.00  0.190          C  
ATOM   3679  C   ALA A 232     -34.878  -6.714 -10.400  1.00  0.180          C  
ATOM   3680  O   ALA A 232     -34.352  -6.591 -11.513  1.00  0.190          O  
ATOM   3681  CB  ALA A 232     -36.797  -5.265  -9.708  1.00  0.270          C  
ATOM   3682  H   ALA A 232     -37.399  -7.413  -8.475  1.00  0.230          H  
ATOM   3683  HA  ALA A 232     -36.863  -6.795 -11.205  1.00  0.230          H  
ATOM   3684 1HB  ALA A 232     -36.459  -4.499 -10.402  1.00  0.320          H  
ATOM   3685 2HB  ALA A 232     -37.881  -5.221  -9.608  1.00  0.320          H  
ATOM   3686 3HB  ALA A 232     -36.336  -5.107  -8.732  1.00  0.320          H  
ATOM   3687  N   ILE A 233     -34.173  -6.973  -9.298  1.00  0.170          N  
ATOM   3688  CA  ILE A 233     -32.725  -7.116  -9.324  1.00  0.150          C  
ATOM   3689  C   ILE A 233     -32.297  -8.316 -10.149  1.00  0.150          C  
ATOM   3690  O   ILE A 233     -31.302  -8.240 -10.875  1.00  0.140          O  
ATOM   3691  CB  ILE A 233     -32.127  -7.217  -7.923  1.00  0.220          C  
ATOM   3692  CG1 ILE A 233     -32.286  -5.846  -7.178  1.00  0.220          C  
ATOM   3693  CG2 ILE A 233     -30.672  -7.640  -8.048  1.00  0.220          C  
ATOM   3694  CD1 ILE A 233     -32.020  -5.897  -5.662  1.00  0.220          C  
ATOM   3695  H   ILE A 233     -34.670  -7.011  -8.399  1.00  0.200          H  
ATOM   3696  HA  ILE A 233     -32.309  -6.224  -9.794  1.00  0.180          H  
ATOM   3697  HB  ILE A 233     -32.664  -7.960  -7.346  1.00  0.260          H  
ATOM   3698 1HG1 ILE A 233     -31.594  -5.131  -7.617  1.00  0.260          H  
ATOM   3699 2HG1 ILE A 233     -33.300  -5.483  -7.333  1.00  0.260          H  
ATOM   3700 1HG2 ILE A 233     -30.290  -7.716  -7.107  1.00  0.260          H  
ATOM   3701 2HG2 ILE A 233     -30.569  -8.610  -8.522  1.00  0.260          H  
ATOM   3702 3HG2 ILE A 233     -30.109  -6.897  -8.621  1.00  0.260          H  
ATOM   3703 1HD1 ILE A 233     -32.157  -4.907  -5.235  1.00  0.260          H  
ATOM   3704 2HD1 ILE A 233     -32.720  -6.588  -5.195  1.00  0.260          H  
ATOM   3705 3HD1 ILE A 233     -31.018  -6.223  -5.457  1.00  0.260          H  
ATOM   3706  N   LEU A 234     -32.976  -9.448  -9.978  1.00  0.160          N  
ATOM   3707  CA  LEU A 234     -32.626 -10.647 -10.711  1.00  0.160          C  
ATOM   3708  C   LEU A 234     -32.772 -10.366 -12.199  1.00  0.160          C  
ATOM   3709  O   LEU A 234     -31.906 -10.757 -12.986  1.00  0.160          O  
ATOM   3710  CB  LEU A 234     -33.550 -11.803 -10.305  1.00  0.220          C  
ATOM   3711  CG  LEU A 234     -33.413 -12.331  -8.842  1.00  0.220          C  
ATOM   3712  CD1 LEU A 234     -34.541 -13.294  -8.566  1.00  0.220          C  
ATOM   3713  CD2 LEU A 234     -32.080 -13.002  -8.609  1.00  0.220          C  
ATOM   3714  H   LEU A 234     -33.736  -9.458  -9.302  1.00  0.190          H  
ATOM   3715  HA  LEU A 234     -31.595 -10.899 -10.508  1.00  0.190          H  
ATOM   3716 1HB  LEU A 234     -34.578 -11.466 -10.433  1.00  0.270          H  
ATOM   3717 2HB  LEU A 234     -33.380 -12.637 -10.984  1.00  0.270          H  
ATOM   3718  HG  LEU A 234     -33.495 -11.511  -8.169  1.00  0.270          H  
ATOM   3719 1HD1 LEU A 234     -34.469 -13.625  -7.552  1.00  0.270          H  
ATOM   3720 2HD1 LEU A 234     -35.487 -12.810  -8.706  1.00  0.270          H  
ATOM   3721 3HD1 LEU A 234     -34.474 -14.146  -9.237  1.00  0.270          H  
ATOM   3722 1HD2 LEU A 234     -32.032 -13.349  -7.575  1.00  0.270          H  
ATOM   3723 2HD2 LEU A 234     -31.970 -13.850  -9.283  1.00  0.270          H  
ATOM   3724 3HD2 LEU A 234     -31.288 -12.303  -8.778  1.00  0.270          H  
ATOM   3725  N   GLN A 235     -33.815  -9.617 -12.584  1.00  0.180          N  
ATOM   3726  CA  GLN A 235     -33.988  -9.277 -13.991  1.00  0.190          C  
ATOM   3727  C   GLN A 235     -32.786  -8.457 -14.472  1.00  0.180          C  
ATOM   3728  O   GLN A 235     -32.288  -8.668 -15.574  1.00  0.190          O  
ATOM   3729  CB  GLN A 235     -35.293  -8.504 -14.200  1.00  0.260          C  
ATOM   3730  CG  GLN A 235     -36.545  -9.345 -13.999  1.00  0.260          C  
ATOM   3731  CD  GLN A 235     -37.817  -8.521 -14.023  1.00  0.260          C  
ATOM   3732  OE1 GLN A 235     -37.773  -7.288 -13.966  1.00  0.260          O  
ATOM   3733  NE2 GLN A 235     -38.956  -9.195 -14.101  1.00  0.260          N  
ATOM   3734  H   GLN A 235     -34.526  -9.347 -11.893  1.00  0.220          H  
ATOM   3735  HA  GLN A 235     -34.027 -10.200 -14.572  1.00  0.230          H  
ATOM   3736 1HB  GLN A 235     -35.333  -7.669 -13.512  1.00  0.310          H  
ATOM   3737 2HB  GLN A 235     -35.315  -8.098 -15.208  1.00  0.310          H  
ATOM   3738 1HG  GLN A 235     -36.598 -10.080 -14.801  1.00  0.310          H  
ATOM   3739 2HG  GLN A 235     -36.483  -9.852 -13.045  1.00  0.310          H  
ATOM   3740 1HE2 GLN A 235     -39.828  -8.705 -14.115  1.00  0.310          H  
ATOM   3741 2HE2 GLN A 235     -38.947 -10.195 -14.142  1.00  0.310          H  
ATOM   3742  N   GLU A 236     -32.286  -7.529 -13.644  1.00  0.170          N  
ATOM   3743  CA  GLU A 236     -31.085  -6.794 -14.043  1.00  0.170          C  
ATOM   3744  C   GLU A 236     -29.854  -7.720 -14.134  1.00  0.150          C  
ATOM   3745  O   GLU A 236     -29.060  -7.615 -15.067  1.00  0.150          O  
ATOM   3746  CB  GLU A 236     -30.777  -5.640 -13.084  1.00  0.240          C  
ATOM   3747  CG  GLU A 236     -31.756  -4.476 -13.138  1.00  0.240          C  
ATOM   3748  CD  GLU A 236     -31.389  -3.370 -12.172  1.00  0.240          C  
ATOM   3749  OE1 GLU A 236     -30.498  -3.579 -11.382  1.00  0.240          O  
ATOM   3750  OE2 GLU A 236     -31.990  -2.323 -12.232  1.00  0.240          O  
ATOM   3751  H   GLU A 236     -32.787  -7.308 -12.774  1.00  0.200          H  
ATOM   3752  HA  GLU A 236     -31.261  -6.372 -15.030  1.00  0.200          H  
ATOM   3753 1HB  GLU A 236     -30.770  -6.015 -12.062  1.00  0.290          H  
ATOM   3754 2HB  GLU A 236     -29.782  -5.252 -13.294  1.00  0.290          H  
ATOM   3755 1HG  GLU A 236     -31.775  -4.077 -14.151  1.00  0.290          H  
ATOM   3756 2HG  GLU A 236     -32.753  -4.848 -12.901  1.00  0.290          H  
ATOM   3757  N   ARG A 237     -29.713  -8.674 -13.202  1.00  0.140          N  
ATOM   3758  CA  ARG A 237     -28.574  -9.611 -13.217  1.00  0.150          C  
ATOM   3759  C   ARG A 237     -28.556 -10.419 -14.519  1.00  0.140          C  
ATOM   3760  O   ARG A 237     -27.495 -10.683 -15.090  1.00  0.150          O  
ATOM   3761  CB  ARG A 237     -28.604 -10.568 -12.024  1.00  0.210          C  
ATOM   3762  CG  ARG A 237     -28.290  -9.943 -10.642  1.00  0.210          C  
ATOM   3763  CD  ARG A 237     -28.428 -10.949  -9.513  1.00  0.210          C  
ATOM   3764  NE  ARG A 237     -27.435 -12.010  -9.631  1.00  0.210          N  
ATOM   3765  CZ  ARG A 237     -27.406 -13.217  -8.997  1.00  0.210          C  
ATOM   3766  NH1 ARG A 237     -28.314 -13.625  -8.117  1.00  0.210          N  
ATOM   3767  NH2 ARG A 237     -26.415 -14.008  -9.304  1.00  0.210          N  
ATOM   3768  H   ARG A 237     -30.386  -8.688 -12.430  1.00  0.170          H  
ATOM   3769  HA  ARG A 237     -27.654  -9.029 -13.157  1.00  0.180          H  
ATOM   3770 1HB  ARG A 237     -29.579 -11.034 -11.960  1.00  0.250          H  
ATOM   3771 2HB  ARG A 237     -27.876 -11.360 -12.191  1.00  0.250          H  
ATOM   3772 1HG  ARG A 237     -27.260  -9.583 -10.640  1.00  0.250          H  
ATOM   3773 2HG  ARG A 237     -28.958  -9.111 -10.452  1.00  0.250          H  
ATOM   3774 1HD  ARG A 237     -28.287 -10.446  -8.560  1.00  0.250          H  
ATOM   3775 2HD  ARG A 237     -29.403 -11.387  -9.554  1.00  0.250          H  
ATOM   3776  HE  ARG A 237     -26.657 -11.841 -10.274  1.00  0.250          H  
ATOM   3777 1HH1 ARG A 237     -29.084 -13.032  -7.860  1.00  0.250          H  
ATOM   3778 2HH1 ARG A 237     -28.204 -14.572  -7.670  1.00  0.250          H  
ATOM   3779 1HH2 ARG A 237     -25.733 -13.659  -9.990  1.00  0.250          H  
ATOM   3780 2HH2 ARG A 237     -26.356 -14.934  -8.881  1.00  0.250          H  
ATOM   3781  N   GLU A 238     -29.744 -10.752 -15.022  1.00  0.150          N  
ATOM   3782  CA  GLU A 238     -29.917 -11.498 -16.268  1.00  0.150          C  
ATOM   3783  C   GLU A 238     -29.383 -10.763 -17.499  1.00  0.150          C  
ATOM   3784  O   GLU A 238     -29.190 -11.376 -18.552  1.00  0.150          O  
ATOM   3785  CB  GLU A 238     -31.386 -11.880 -16.507  1.00  0.210          C  
ATOM   3786  CG  GLU A 238     -31.929 -12.959 -15.579  1.00  0.210          C  
ATOM   3787  CD  GLU A 238     -33.391 -13.278 -15.796  1.00  0.210          C  
ATOM   3788  OE1 GLU A 238     -34.027 -12.605 -16.573  1.00  0.210          O  
ATOM   3789  OE2 GLU A 238     -33.865 -14.207 -15.185  1.00  0.210          O  
ATOM   3790  H   GLU A 238     -30.572 -10.532 -14.455  1.00  0.180          H  
ATOM   3791  HA  GLU A 238     -29.354 -12.415 -16.168  1.00  0.180          H  
ATOM   3792 1HB  GLU A 238     -32.010 -11.002 -16.393  1.00  0.250          H  
ATOM   3793 2HB  GLU A 238     -31.505 -12.230 -17.531  1.00  0.250          H  
ATOM   3794 1HG  GLU A 238     -31.362 -13.855 -15.764  1.00  0.250          H  
ATOM   3795 2HG  GLU A 238     -31.767 -12.670 -14.551  1.00  0.250          H  
ATOM   3796  N   LEU A 239     -29.196  -9.443 -17.405  1.00  0.140          N  
ATOM   3797  CA  LEU A 239     -28.724  -8.660 -18.534  1.00  0.150          C  
ATOM   3798  C   LEU A 239     -27.199  -8.640 -18.617  1.00  0.140          C  
ATOM   3799  O   LEU A 239     -26.636  -8.084 -19.563  1.00  0.140          O  
ATOM   3800  CB  LEU A 239     -29.221  -7.213 -18.409  1.00  0.210          C  
ATOM   3801  CG  LEU A 239     -30.758  -6.991 -18.417  1.00  0.210          C  
ATOM   3802  CD1 LEU A 239     -31.035  -5.521 -18.132  1.00  0.210          C  
ATOM   3803  CD2 LEU A 239     -31.361  -7.404 -19.769  1.00  0.210          C  
ATOM   3804  H   LEU A 239     -29.330  -8.963 -16.512  1.00  0.170          H  
ATOM   3805  HA  LEU A 239     -29.097  -9.110 -19.448  1.00  0.180          H  
ATOM   3806 1HB  LEU A 239     -28.838  -6.812 -17.471  1.00  0.250          H  
ATOM   3807 2HB  LEU A 239     -28.796  -6.632 -19.225  1.00  0.250          H  
ATOM   3808  HG  LEU A 239     -31.213  -7.584 -17.622  1.00  0.250          H  
ATOM   3809 1HD1 LEU A 239     -32.111  -5.352 -18.111  1.00  0.250          H  
ATOM   3810 2HD1 LEU A 239     -30.609  -5.254 -17.163  1.00  0.250          H  
ATOM   3811 3HD1 LEU A 239     -30.584  -4.906 -18.908  1.00  0.250          H  
ATOM   3812 1HD2 LEU A 239     -32.437  -7.233 -19.746  1.00  0.250          H  
ATOM   3813 2HD2 LEU A 239     -30.915  -6.810 -20.566  1.00  0.250          H  
ATOM   3814 3HD2 LEU A 239     -31.177  -8.458 -19.955  1.00  0.250          H  
ATOM   3815  N   LEU A 240     -26.519  -9.226 -17.633  1.00  0.140          N  
ATOM   3816  CA  LEU A 240     -25.069  -9.245 -17.649  1.00  0.140          C  
ATOM   3817  C   LEU A 240     -24.633 -10.452 -18.479  1.00  0.140          C  
ATOM   3818  O   LEU A 240     -25.090 -11.560 -18.200  1.00  0.150          O  
ATOM   3819  CB  LEU A 240     -24.536  -9.358 -16.216  1.00  0.200          C  
ATOM   3820  CG  LEU A 240     -24.875  -8.189 -15.264  1.00  0.200          C  
ATOM   3821  CD1 LEU A 240     -24.431  -8.559 -13.851  1.00  0.200          C  
ATOM   3822  CD2 LEU A 240     -24.165  -6.906 -15.729  1.00  0.200          C  
ATOM   3823  H   LEU A 240     -27.014  -9.686 -16.861  1.00  0.170          H  
ATOM   3824  HA  LEU A 240     -24.724  -8.325 -18.082  1.00  0.170          H  
ATOM   3825 1HB  LEU A 240     -24.946 -10.267 -15.772  1.00  0.240          H  
ATOM   3826 2HB  LEU A 240     -23.450  -9.452 -16.255  1.00  0.240          H  
ATOM   3827  HG  LEU A 240     -25.959  -8.028 -15.252  1.00  0.240          H  
ATOM   3828 1HD1 LEU A 240     -24.680  -7.752 -13.162  1.00  0.240          H  
ATOM   3829 2HD1 LEU A 240     -24.959  -9.465 -13.547  1.00  0.240          H  
ATOM   3830 3HD1 LEU A 240     -23.364  -8.734 -13.830  1.00  0.240          H  
ATOM   3831 1HD2 LEU A 240     -24.419  -6.112 -15.048  1.00  0.240          H  
ATOM   3832 2HD2 LEU A 240     -23.079  -7.056 -15.734  1.00  0.240          H  
ATOM   3833 3HD2 LEU A 240     -24.489  -6.625 -16.724  1.00  0.240          H  
ATOM   3834  N   PRO A 241     -23.733 -10.303 -19.480  1.00  0.150          N  
ATOM   3835  CA  PRO A 241     -23.263 -11.372 -20.361  1.00  0.170          C  
ATOM   3836  C   PRO A 241     -22.844 -12.645 -19.633  1.00  0.150          C  
ATOM   3837  O   PRO A 241     -23.166 -13.744 -20.081  1.00  0.160          O  
ATOM   3838  CB  PRO A 241     -22.050 -10.711 -21.025  1.00  0.260          C  
ATOM   3839  CG  PRO A 241     -22.404  -9.243 -21.080  1.00  0.260          C  
ATOM   3840  CD  PRO A 241     -23.159  -8.967 -19.796  1.00  0.260          C  
ATOM   3841  HA  PRO A 241     -24.044 -11.592 -21.100  1.00  0.200          H  
ATOM   3842 1HB  PRO A 241     -21.142 -10.921 -20.460  1.00  0.310          H  
ATOM   3843 2HB  PRO A 241     -21.893 -11.147 -22.025  1.00  0.310          H  
ATOM   3844 1HG  PRO A 241     -21.481  -8.651 -21.158  1.00  0.310          H  
ATOM   3845 2HG  PRO A 241     -22.994  -9.017 -21.985  1.00  0.310          H  
ATOM   3846 1HD  PRO A 241     -22.503  -8.611 -18.987  1.00  0.310          H  
ATOM   3847 2HD  PRO A 241     -23.953  -8.243 -20.054  1.00  0.310          H  
ATOM   3848  N   VAL A 242     -22.235 -12.517 -18.454  1.00  0.130          N  
ATOM   3849  CA  VAL A 242     -21.808 -13.687 -17.697  1.00  0.120          C  
ATOM   3850  C   VAL A 242     -22.956 -14.637 -17.334  1.00  0.130          C  
ATOM   3851  O   VAL A 242     -22.722 -15.816 -17.092  1.00  0.130          O  
ATOM   3852  CB  VAL A 242     -21.023 -13.245 -16.451  1.00  0.170          C  
ATOM   3853  CG1 VAL A 242     -21.950 -12.636 -15.421  1.00  0.170          C  
ATOM   3854  CG2 VAL A 242     -20.248 -14.418 -15.888  1.00  0.170          C  
ATOM   3855  H   VAL A 242     -21.984 -11.596 -18.081  1.00  0.160          H  
ATOM   3856  HA  VAL A 242     -21.118 -14.246 -18.316  1.00  0.140          H  
ATOM   3857  HB  VAL A 242     -20.321 -12.471 -16.747  1.00  0.210          H  
ATOM   3858 1HG1 VAL A 242     -21.359 -12.306 -14.601  1.00  0.210          H  
ATOM   3859 2HG1 VAL A 242     -22.477 -11.790 -15.848  1.00  0.210          H  
ATOM   3860 3HG1 VAL A 242     -22.670 -13.359 -15.074  1.00  0.210          H  
ATOM   3861 1HG2 VAL A 242     -19.679 -14.103 -15.042  1.00  0.210          H  
ATOM   3862 2HG2 VAL A 242     -20.919 -15.190 -15.587  1.00  0.210          H  
ATOM   3863 3HG2 VAL A 242     -19.579 -14.804 -16.646  1.00  0.210          H  
ATOM   3864  N   LYS A 243     -24.204 -14.149 -17.291  1.00  0.140          N  
ATOM   3865  CA  LYS A 243     -25.346 -14.998 -16.959  1.00  0.140          C  
ATOM   3866  C   LYS A 243     -25.478 -16.133 -17.959  1.00  0.150          C  
ATOM   3867  O   LYS A 243     -25.896 -17.237 -17.605  1.00  0.150          O  
ATOM   3868  CB  LYS A 243     -26.657 -14.206 -16.926  1.00  0.200          C  
ATOM   3869  CG  LYS A 243     -27.932 -15.040 -16.544  1.00  0.200          C  
ATOM   3870  CD  LYS A 243     -27.938 -15.507 -15.075  1.00  0.200          C  
ATOM   3871  CE  LYS A 243     -29.281 -16.172 -14.716  1.00  0.200          C  
ATOM   3872  NZ  LYS A 243     -29.307 -16.695 -13.321  1.00  0.200          N  
ATOM   3873  H   LYS A 243     -24.376 -13.166 -17.528  1.00  0.170          H  
ATOM   3874  HA  LYS A 243     -25.179 -15.434 -15.979  1.00  0.170          H  
ATOM   3875 1HB  LYS A 243     -26.564 -13.378 -16.217  1.00  0.240          H  
ATOM   3876 2HB  LYS A 243     -26.833 -13.758 -17.908  1.00  0.240          H  
ATOM   3877 1HG  LYS A 243     -28.817 -14.457 -16.738  1.00  0.240          H  
ATOM   3878 2HG  LYS A 243     -27.992 -15.921 -17.175  1.00  0.240          H  
ATOM   3879 1HD  LYS A 243     -27.142 -16.244 -14.914  1.00  0.240          H  
ATOM   3880 2HD  LYS A 243     -27.766 -14.656 -14.413  1.00  0.240          H  
ATOM   3881 1HE  LYS A 243     -30.072 -15.448 -14.826  1.00  0.240          H  
ATOM   3882 2HE  LYS A 243     -29.459 -17.000 -15.403  1.00  0.240          H  
ATOM   3883 1HZ  LYS A 243     -30.197 -17.125 -13.135  1.00  0.240          H  
ATOM   3884 2HZ  LYS A 243     -28.560 -17.400 -13.222  1.00  0.240          H  
ATOM   3885 3HZ  LYS A 243     -29.151 -15.951 -12.667  1.00  0.240          H  
ATOM   3886  N   LYS A 244     -25.128 -15.868 -19.217  1.00  0.160          N  
ATOM   3887  CA  LYS A 244     -25.245 -16.827 -20.303  1.00  0.170          C  
ATOM   3888  C   LYS A 244     -24.371 -18.046 -20.068  1.00  0.170          C  
ATOM   3889  O   LYS A 244     -24.562 -19.089 -20.693  1.00  0.180          O  
ATOM   3890  CB  LYS A 244     -24.838 -16.175 -21.622  1.00  0.230          C  
ATOM   3891  CG  LYS A 244     -25.781 -15.099 -22.129  1.00  0.230          C  
ATOM   3892  CD  LYS A 244     -25.247 -14.486 -23.416  1.00  0.230          C  
ATOM   3893  CE  LYS A 244     -26.159 -13.386 -23.941  1.00  0.230          C  
ATOM   3894  NZ  LYS A 244     -25.612 -12.759 -25.180  1.00  0.230          N  
ATOM   3895  H   LYS A 244     -24.736 -14.955 -19.456  1.00  0.190          H  
ATOM   3896  HA  LYS A 244     -26.281 -17.158 -20.364  1.00  0.200          H  
ATOM   3897 1HB  LYS A 244     -23.863 -15.721 -21.507  1.00  0.280          H  
ATOM   3898 2HB  LYS A 244     -24.747 -16.940 -22.390  1.00  0.280          H  
ATOM   3899 1HG  LYS A 244     -26.765 -15.530 -22.308  1.00  0.280          H  
ATOM   3900 2HG  LYS A 244     -25.873 -14.318 -21.372  1.00  0.280          H  
ATOM   3901 1HD  LYS A 244     -24.255 -14.063 -23.224  1.00  0.280          H  
ATOM   3902 2HD  LYS A 244     -25.150 -15.262 -24.175  1.00  0.280          H  
ATOM   3903 1HE  LYS A 244     -27.139 -13.806 -24.160  1.00  0.280          H  
ATOM   3904 2HE  LYS A 244     -26.266 -12.617 -23.174  1.00  0.280          H  
ATOM   3905 1HZ  LYS A 244     -26.240 -12.034 -25.498  1.00  0.280          H  
ATOM   3906 2HZ  LYS A 244     -24.705 -12.357 -24.982  1.00  0.280          H  
ATOM   3907 3HZ  LYS A 244     -25.518 -13.461 -25.901  1.00  0.280          H  
ATOM   3908  N   PHE A 245     -23.366 -17.887 -19.211  1.00  0.150          N  
ATOM   3909  CA  PHE A 245     -22.394 -18.900 -18.913  1.00  0.160          C  
ATOM   3910  C   PHE A 245     -22.599 -19.506 -17.532  1.00  0.150          C  
ATOM   3911  O   PHE A 245     -21.769 -20.291 -17.083  1.00  0.150          O  
ATOM   3912  CB  PHE A 245     -21.014 -18.243 -18.993  1.00  0.220          C  
ATOM   3913  CG  PHE A 245     -20.725 -17.718 -20.347  1.00  0.220          C  
ATOM   3914  CD1 PHE A 245     -21.147 -16.446 -20.710  1.00  0.220          C  
ATOM   3915  CD2 PHE A 245     -20.030 -18.468 -21.266  1.00  0.220          C  
ATOM   3916  CE1 PHE A 245     -20.900 -15.947 -21.975  1.00  0.220          C  
ATOM   3917  CE2 PHE A 245     -19.775 -17.969 -22.528  1.00  0.220          C  
ATOM   3918  CZ  PHE A 245     -20.219 -16.712 -22.883  1.00  0.220          C  
ATOM   3919  H   PHE A 245     -23.278 -17.015 -18.689  1.00  0.180          H  
ATOM   3920  HA  PHE A 245     -22.469 -19.690 -19.661  1.00  0.190          H  
ATOM   3921 1HB  PHE A 245     -20.965 -17.414 -18.285  1.00  0.260          H  
ATOM   3922 2HB  PHE A 245     -20.245 -18.964 -18.735  1.00  0.260          H  
ATOM   3923  HD1 PHE A 245     -21.694 -15.837 -19.995  1.00  0.260          H  
ATOM   3924  HD2 PHE A 245     -19.679 -19.477 -20.999  1.00  0.260          H  
ATOM   3925  HE1 PHE A 245     -21.251 -14.942 -22.246  1.00  0.260          H  
ATOM   3926  HE2 PHE A 245     -19.221 -18.580 -23.246  1.00  0.260          H  
ATOM   3927  HZ  PHE A 245     -20.025 -16.333 -23.878  1.00  0.260          H  
ATOM   3928  N   GLU A 246     -23.697 -19.194 -16.832  1.00  0.150          N  
ATOM   3929  CA  GLU A 246     -23.820 -19.742 -15.481  1.00  0.150          C  
ATOM   3930  C   GLU A 246     -23.736 -21.253 -15.419  1.00  0.150          C  
ATOM   3931  O   GLU A 246     -23.045 -21.791 -14.551  1.00  0.150          O  
ATOM   3932  CB  GLU A 246     -25.124 -19.307 -14.814  1.00  0.210          C  
ATOM   3933  CG  GLU A 246     -25.321 -19.872 -13.380  1.00  0.210          C  
ATOM   3934  CD  GLU A 246     -26.529 -19.303 -12.703  1.00  0.210          C  
ATOM   3935  OE1 GLU A 246     -27.198 -18.548 -13.353  1.00  0.210          O  
ATOM   3936  OE2 GLU A 246     -26.808 -19.608 -11.569  1.00  0.210          O  
ATOM   3937  H   GLU A 246     -24.415 -18.562 -17.204  1.00  0.180          H  
ATOM   3938  HA  GLU A 246     -22.999 -19.346 -14.889  1.00  0.180          H  
ATOM   3939 1HB  GLU A 246     -25.159 -18.220 -14.767  1.00  0.250          H  
ATOM   3940 2HB  GLU A 246     -25.966 -19.630 -15.423  1.00  0.250          H  
ATOM   3941 1HG  GLU A 246     -25.464 -20.941 -13.458  1.00  0.250          H  
ATOM   3942 2HG  GLU A 246     -24.437 -19.704 -12.791  1.00  0.250          H  
ATOM   3943  N   SER A 247     -24.424 -21.963 -16.318  1.00  0.160          N  
ATOM   3944  CA  SER A 247     -24.373 -23.415 -16.240  1.00  0.180          C  
ATOM   3945  C   SER A 247     -22.986 -23.943 -16.576  1.00  0.170          C  
ATOM   3946  O   SER A 247     -22.504 -24.877 -15.926  1.00  0.190          O  
ATOM   3947  CB  SER A 247     -25.377 -24.020 -17.196  1.00  0.240          C  
ATOM   3948  OG  SER A 247     -25.036 -23.728 -18.524  1.00  0.240          O  
ATOM   3949  H   SER A 247     -24.973 -21.499 -17.030  1.00  0.190          H  
ATOM   3950  HA  SER A 247     -24.621 -23.715 -15.221  1.00  0.220          H  
ATOM   3951 1HB  SER A 247     -25.408 -25.100 -17.053  1.00  0.290          H  
ATOM   3952 2HB  SER A 247     -26.369 -23.630 -16.976  1.00  0.290          H  
ATOM   3953  HG  SER A 247     -25.684 -24.187 -19.071  1.00  0.290          H  
ATOM   3954  N   GLU A 248     -22.317 -23.308 -17.549  1.00  0.170          N  
ATOM   3955  CA  GLU A 248     -20.971 -23.707 -17.967  1.00  0.170          C  
ATOM   3956  C   GLU A 248     -19.970 -23.509 -16.852  1.00  0.140          C  
ATOM   3957  O   GLU A 248     -19.123 -24.373 -16.599  1.00  0.140          O  
ATOM   3958  CB  GLU A 248     -20.515 -22.927 -19.206  1.00  0.240          C  
ATOM   3959  CG  GLU A 248     -19.115 -23.318 -19.704  1.00  0.240          C  
ATOM   3960  CD  GLU A 248     -18.724 -22.650 -20.988  1.00  0.240          C  
ATOM   3961  OE1 GLU A 248     -19.541 -21.973 -21.558  1.00  0.240          O  
ATOM   3962  OE2 GLU A 248     -17.609 -22.830 -21.411  1.00  0.240          O  
ATOM   3963  H   GLU A 248     -22.799 -22.567 -18.042  1.00  0.200          H  
ATOM   3964  HA  GLU A 248     -20.992 -24.768 -18.217  1.00  0.200          H  
ATOM   3965 1HB  GLU A 248     -21.225 -23.087 -20.017  1.00  0.290          H  
ATOM   3966 2HB  GLU A 248     -20.509 -21.857 -18.982  1.00  0.290          H  
ATOM   3967 1HG  GLU A 248     -18.386 -23.046 -18.946  1.00  0.290          H  
ATOM   3968 2HG  GLU A 248     -19.075 -24.399 -19.829  1.00  0.290          H  
ATOM   3969  N   ILE A 249     -20.064 -22.356 -16.200  1.00  0.130          N  
ATOM   3970  CA  ILE A 249     -19.191 -21.989 -15.113  1.00  0.120          C  
ATOM   3971  C   ILE A 249     -19.371 -22.905 -13.941  1.00  0.110          C  
ATOM   3972  O   ILE A 249     -18.386 -23.428 -13.421  1.00  0.110          O  
ATOM   3973  CB  ILE A 249     -19.388 -20.496 -14.744  1.00  0.170          C  
ATOM   3974  CG1 ILE A 249     -18.822 -19.623 -15.917  1.00  0.170          C  
ATOM   3975  CG2 ILE A 249     -18.779 -20.166 -13.404  1.00  0.170          C  
ATOM   3976  CD1 ILE A 249     -19.185 -18.159 -15.893  1.00  0.170          C  
ATOM   3977  H   ILE A 249     -20.788 -21.699 -16.489  1.00  0.160          H  
ATOM   3978  HA  ILE A 249     -18.171 -22.108 -15.436  1.00  0.140          H  
ATOM   3979  HB  ILE A 249     -20.460 -20.287 -14.699  1.00  0.210          H  
ATOM   3980 1HG1 ILE A 249     -17.739 -19.691 -15.900  1.00  0.210          H  
ATOM   3981 2HG1 ILE A 249     -19.180 -20.045 -16.853  1.00  0.210          H  
ATOM   3982 1HG2 ILE A 249     -18.938 -19.129 -13.171  1.00  0.210          H  
ATOM   3983 2HG2 ILE A 249     -19.239 -20.765 -12.629  1.00  0.210          H  
ATOM   3984 3HG2 ILE A 249     -17.729 -20.373 -13.441  1.00  0.210          H  
ATOM   3985 1HD1 ILE A 249     -18.738 -17.666 -16.756  1.00  0.210          H  
ATOM   3986 2HD1 ILE A 249     -20.267 -18.060 -15.941  1.00  0.210          H  
ATOM   3987 3HD1 ILE A 249     -18.818 -17.691 -14.994  1.00  0.210          H  
ATOM   3988  N   LEU A 250     -20.604 -23.136 -13.528  1.00  0.120          N  
ATOM   3989  CA  LEU A 250     -20.807 -24.009 -12.400  1.00  0.120          C  
ATOM   3990  C   LEU A 250     -20.375 -25.432 -12.678  1.00  0.120          C  
ATOM   3991  O   LEU A 250     -19.774 -26.059 -11.802  1.00  0.140          O  
ATOM   3992  CB  LEU A 250     -22.268 -23.954 -11.991  1.00  0.170          C  
ATOM   3993  CG  LEU A 250     -22.714 -22.633 -11.365  1.00  0.170          C  
ATOM   3994  CD1 LEU A 250     -24.217 -22.635 -11.247  1.00  0.170          C  
ATOM   3995  CD2 LEU A 250     -22.078 -22.471  -9.988  1.00  0.170          C  
ATOM   3996  H   LEU A 250     -21.398 -22.680 -13.986  1.00  0.140          H  
ATOM   3997  HA  LEU A 250     -20.184 -23.652 -11.590  1.00  0.140          H  
ATOM   3998 1HB  LEU A 250     -22.875 -24.117 -12.885  1.00  0.200          H  
ATOM   3999 2HB  LEU A 250     -22.471 -24.758 -11.283  1.00  0.200          H  
ATOM   4000  HG  LEU A 250     -22.422 -21.798 -12.006  1.00  0.200          H  
ATOM   4001 1HD1 LEU A 250     -24.561 -21.695 -10.802  1.00  0.200          H  
ATOM   4002 2HD1 LEU A 250     -24.653 -22.745 -12.234  1.00  0.200          H  
ATOM   4003 3HD1 LEU A 250     -24.533 -23.463 -10.628  1.00  0.200          H  
ATOM   4004 1HD2 LEU A 250     -22.416 -21.573  -9.588  1.00  0.200          H  
ATOM   4005 2HD2 LEU A 250     -22.387 -23.300  -9.342  1.00  0.200          H  
ATOM   4006 3HD2 LEU A 250     -21.002 -22.440 -10.038  1.00  0.200          H  
ATOM   4007  N   GLU A 251     -20.644 -25.956 -13.880  1.00  0.130          N  
ATOM   4008  CA  GLU A 251     -20.218 -27.310 -14.169  1.00  0.150          C  
ATOM   4009  C   GLU A 251     -18.699 -27.405 -14.146  1.00  0.150          C  
ATOM   4010  O   GLU A 251     -18.146 -28.328 -13.538  1.00  0.190          O  
ATOM   4011  CB  GLU A 251     -20.753 -27.792 -15.524  1.00  0.200          C  
ATOM   4012  CG  GLU A 251     -20.397 -29.245 -15.823  1.00  0.200          C  
ATOM   4013  CD  GLU A 251     -20.952 -29.818 -17.119  1.00  0.200          C  
ATOM   4014  OE1 GLU A 251     -21.528 -29.089 -17.884  1.00  0.200          O  
ATOM   4015  OE2 GLU A 251     -20.804 -31.016 -17.324  1.00  0.200          O  
ATOM   4016  H   GLU A 251     -21.174 -25.437 -14.588  1.00  0.160          H  
ATOM   4017  HA  GLU A 251     -20.611 -27.967 -13.394  1.00  0.180          H  
ATOM   4018 1HB  GLU A 251     -21.838 -27.690 -15.546  1.00  0.240          H  
ATOM   4019 2HB  GLU A 251     -20.349 -27.162 -16.321  1.00  0.240          H  
ATOM   4020 1HG  GLU A 251     -19.313 -29.323 -15.859  1.00  0.240          H  
ATOM   4021 2HG  GLU A 251     -20.750 -29.842 -14.988  1.00  0.240          H  
ATOM   4022  N   ALA A 252     -18.017 -26.451 -14.807  1.00  0.150          N  
ATOM   4023  CA  ALA A 252     -16.565 -26.475 -14.877  1.00  0.170          C  
ATOM   4024  C   ALA A 252     -15.934 -26.391 -13.510  1.00  0.170          C  
ATOM   4025  O   ALA A 252     -14.948 -27.078 -13.244  1.00  0.190          O  
ATOM   4026  CB  ALA A 252     -16.061 -25.324 -15.709  1.00  0.230          C  
ATOM   4027  H   ALA A 252     -18.519 -25.705 -15.302  1.00  0.180          H  
ATOM   4028  HA  ALA A 252     -16.270 -27.416 -15.337  1.00  0.200          H  
ATOM   4029 1HB  ALA A 252     -14.976 -25.363 -15.777  1.00  0.280          H  
ATOM   4030 2HB  ALA A 252     -16.497 -25.384 -16.707  1.00  0.280          H  
ATOM   4031 3HB  ALA A 252     -16.370 -24.397 -15.225  1.00  0.280          H  
ATOM   4032  N   ILE A 253     -16.503 -25.567 -12.630  1.00  0.150          N  
ATOM   4033  CA  ILE A 253     -15.972 -25.442 -11.290  1.00  0.150          C  
ATOM   4034  C   ILE A 253     -16.209 -26.731 -10.507  1.00  0.160          C  
ATOM   4035  O   ILE A 253     -15.286 -27.272  -9.906  1.00  0.210          O  
ATOM   4036  CB  ILE A 253     -16.572 -24.214 -10.568  1.00  0.210          C  
ATOM   4037  CG1 ILE A 253     -16.080 -22.938 -11.264  1.00  0.210          C  
ATOM   4038  CG2 ILE A 253     -16.178 -24.207  -9.092  1.00  0.210          C  
ATOM   4039  CD1 ILE A 253     -16.798 -21.685 -10.864  1.00  0.210          C  
ATOM   4040  H   ILE A 253     -17.297 -24.984 -12.916  1.00  0.180          H  
ATOM   4041  HA  ILE A 253     -14.895 -25.290 -11.363  1.00  0.180          H  
ATOM   4042  HB  ILE A 253     -17.663 -24.244 -10.659  1.00  0.250          H  
ATOM   4043 1HG1 ILE A 253     -15.034 -22.819 -11.040  1.00  0.250          H  
ATOM   4044 2HG1 ILE A 253     -16.189 -23.064 -12.338  1.00  0.250          H  
ATOM   4045 1HG2 ILE A 253     -16.611 -23.349  -8.602  1.00  0.250          H  
ATOM   4046 2HG2 ILE A 253     -16.554 -25.103  -8.622  1.00  0.250          H  
ATOM   4047 3HG2 ILE A 253     -15.088 -24.172  -9.003  1.00  0.250          H  
ATOM   4048 1HD1 ILE A 253     -16.383 -20.840 -11.407  1.00  0.250          H  
ATOM   4049 2HD1 ILE A 253     -17.852 -21.789 -11.098  1.00  0.250          H  
ATOM   4050 3HD1 ILE A 253     -16.683 -21.513  -9.820  1.00  0.250          H  
ATOM   4051  N   SER A 254     -17.428 -27.268 -10.524  1.00  0.160          N  
ATOM   4052  CA  SER A 254     -17.702 -28.479  -9.757  1.00  0.170          C  
ATOM   4053  C   SER A 254     -16.823 -29.664 -10.170  1.00  0.150          C  
ATOM   4054  O   SER A 254     -16.387 -30.457  -9.324  1.00  0.210          O  
ATOM   4055  CB  SER A 254     -19.170 -28.859  -9.873  1.00  0.230          C  
ATOM   4056  OG  SER A 254     -19.988 -27.911  -9.230  1.00  0.230          O  
ATOM   4057  H   SER A 254     -18.193 -26.828 -11.044  1.00  0.190          H  
ATOM   4058  HA  SER A 254     -17.506 -28.258  -8.712  1.00  0.200          H  
ATOM   4059 1HB  SER A 254     -19.441 -28.916 -10.932  1.00  0.280          H  
ATOM   4060 2HB  SER A 254     -19.330 -29.842  -9.439  1.00  0.280          H  
ATOM   4061  HG  SER A 254     -20.899 -28.210  -9.333  1.00  0.280          H  
ATOM   4062  N   GLN A 255     -16.532 -29.780 -11.464  1.00  0.130          N  
ATOM   4063  CA  GLN A 255     -15.735 -30.883 -11.995  1.00  0.150          C  
ATOM   4064  C   GLN A 255     -14.212 -30.703 -11.999  1.00  0.160          C  
ATOM   4065  O   GLN A 255     -13.505 -31.625 -12.412  1.00  0.380          O  
ATOM   4066  CB  GLN A 255     -16.179 -31.167 -13.426  1.00  0.200          C  
ATOM   4067  CG  GLN A 255     -17.580 -31.700 -13.538  1.00  0.200          C  
ATOM   4068  CD  GLN A 255     -18.041 -31.785 -14.961  1.00  0.200          C  
ATOM   4069  OE1 GLN A 255     -17.296 -31.490 -15.907  1.00  0.200          O  
ATOM   4070  NE2 GLN A 255     -19.300 -32.155 -15.127  1.00  0.200          N  
ATOM   4071  H   GLN A 255     -16.939 -29.107 -12.124  1.00  0.160          H  
ATOM   4072  HA  GLN A 255     -15.953 -31.761 -11.388  1.00  0.180          H  
ATOM   4073 1HB  GLN A 255     -16.130 -30.238 -13.999  1.00  0.240          H  
ATOM   4074 2HB  GLN A 255     -15.497 -31.878 -13.889  1.00  0.240          H  
ATOM   4075 1HG  GLN A 255     -17.618 -32.695 -13.099  1.00  0.240          H  
ATOM   4076 2HG  GLN A 255     -18.254 -31.028 -13.005  1.00  0.240          H  
ATOM   4077 1HE2 GLN A 255     -19.723 -32.136 -16.061  1.00  0.240          H  
ATOM   4078 2HE2 GLN A 255     -19.871 -32.365 -14.339  1.00  0.240          H  
ATOM   4079  N   ASN A 256     -13.689 -29.546 -11.578  1.00  0.240          N  
ATOM   4080  CA  ASN A 256     -12.246 -29.310 -11.673  1.00  0.260          C  
ATOM   4081  C   ASN A 256     -11.712 -28.537 -10.489  1.00  0.280          C  
ATOM   4082  O   ASN A 256     -12.298 -27.561 -10.041  1.00  0.580          O  
ATOM   4083  CB  ASN A 256     -11.916 -28.556 -12.947  1.00  0.360          C  
ATOM   4084  CG  ASN A 256     -12.209 -29.335 -14.187  1.00  0.360          C  
ATOM   4085  OD1 ASN A 256     -11.406 -30.159 -14.647  1.00  0.360          O  
ATOM   4086  ND2 ASN A 256     -13.362 -29.085 -14.742  1.00  0.360          N  
ATOM   4087  H   ASN A 256     -14.295 -28.824 -11.170  1.00  0.290          H  
ATOM   4088  HA  ASN A 256     -11.738 -30.273 -11.687  1.00  0.310          H  
ATOM   4089 1HB  ASN A 256     -12.500 -27.645 -12.971  1.00  0.430          H  
ATOM   4090 2HB  ASN A 256     -10.866 -28.264 -12.945  1.00  0.430          H  
ATOM   4091 1HD2 ASN A 256     -13.650 -29.573 -15.562  1.00  0.430          H  
ATOM   4092 2HD2 ASN A 256     -13.979 -28.404 -14.298  1.00  0.430          H  
ATOM   4093  N   SER A 257     -10.548 -28.922  -9.993  1.00  0.160          N  
ATOM   4094  CA  SER A 257     -10.011 -28.194  -8.856  1.00  0.160          C  
ATOM   4095  C   SER A 257      -9.695 -26.728  -9.194  1.00  0.130          C  
ATOM   4096  O   SER A 257      -9.956 -25.846  -8.383  1.00  0.160          O  
ATOM   4097  CB  SER A 257      -8.765 -28.869  -8.352  1.00  0.220          C  
ATOM   4098  OG  SER A 257      -9.018 -30.177  -7.874  1.00  0.220          O  
ATOM   4099  H   SER A 257     -10.061 -29.730 -10.356  1.00  0.190          H  
ATOM   4100  HA  SER A 257     -10.756 -28.208  -8.057  1.00  0.190          H  
ATOM   4101 1HB  SER A 257      -8.013 -28.892  -9.134  1.00  0.270          H  
ATOM   4102 2HB  SER A 257      -8.393 -28.265  -7.545  1.00  0.270          H  
ATOM   4103  HG  SER A 257      -9.355 -30.103  -6.940  1.00  0.270          H  
ATOM   4104  N   VAL A 258      -9.119 -26.452 -10.374  1.00  0.110          N  
ATOM   4105  CA  VAL A 258      -8.796 -25.060 -10.711  1.00  0.110          C  
ATOM   4106  C   VAL A 258      -9.280 -24.715 -12.114  1.00  0.100          C  
ATOM   4107  O   VAL A 258      -8.963 -25.436 -13.062  1.00  0.140          O  
ATOM   4108  CB  VAL A 258      -7.264 -24.789 -10.649  1.00  0.150          C  
ATOM   4109  CG1 VAL A 258      -6.978 -23.260 -10.960  1.00  0.150          C  
ATOM   4110  CG2 VAL A 258      -6.697 -25.227  -9.291  1.00  0.150          C  
ATOM   4111  H   VAL A 258      -8.931 -27.199 -11.026  1.00  0.130          H  
ATOM   4112  HA  VAL A 258      -9.297 -24.401 -10.005  1.00  0.130          H  
ATOM   4113  HB  VAL A 258      -6.768 -25.362 -11.433  1.00  0.180          H  
ATOM   4114 1HG1 VAL A 258      -5.919 -23.080 -10.939  1.00  0.180          H  
ATOM   4115 2HG1 VAL A 258      -7.356 -22.988 -11.943  1.00  0.180          H  
ATOM   4116 3HG1 VAL A 258      -7.459 -22.634 -10.212  1.00  0.180          H  
ATOM   4117 1HG2 VAL A 258      -5.626 -25.043  -9.269  1.00  0.180          H  
ATOM   4118 2HG2 VAL A 258      -7.166 -24.688  -8.511  1.00  0.180          H  
ATOM   4119 3HG2 VAL A 258      -6.882 -26.282  -9.143  1.00  0.180          H  
ATOM   4120  N   VAL A 259     -10.004 -23.600 -12.252  1.00  0.110          N  
ATOM   4121  CA  VAL A 259     -10.435 -23.146 -13.584  1.00  0.160          C  
ATOM   4122  C   VAL A 259     -10.086 -21.666 -13.762  1.00  0.150          C  
ATOM   4123  O   VAL A 259      -9.967 -20.942 -12.766  1.00  0.230          O  
ATOM   4124  CB  VAL A 259     -11.970 -23.313 -13.774  1.00  0.200          C  
ATOM   4125  CG1 VAL A 259     -12.376 -24.796 -13.596  1.00  0.200          C  
ATOM   4126  CG2 VAL A 259     -12.747 -22.403 -12.791  1.00  0.200          C  
ATOM   4127  H   VAL A 259     -10.236 -23.077 -11.400  1.00  0.130          H  
ATOM   4128  HA  VAL A 259      -9.915 -23.721 -14.354  1.00  0.190          H  
ATOM   4129  HB  VAL A 259     -12.220 -23.030 -14.803  1.00  0.240          H  
ATOM   4130 1HG1 VAL A 259     -13.439 -24.906 -13.768  1.00  0.240          H  
ATOM   4131 2HG1 VAL A 259     -11.832 -25.397 -14.303  1.00  0.240          H  
ATOM   4132 3HG1 VAL A 259     -12.141 -25.132 -12.584  1.00  0.240          H  
ATOM   4133 1HG2 VAL A 259     -13.805 -22.527 -12.973  1.00  0.240          H  
ATOM   4134 2HG2 VAL A 259     -12.510 -22.687 -11.763  1.00  0.240          H  
ATOM   4135 3HG2 VAL A 259     -12.483 -21.357 -12.946  1.00  0.240          H  
ATOM   4136  N   ILE A 260     -10.014 -21.202 -15.012  1.00  0.120          N  
ATOM   4137  CA  ILE A 260      -9.814 -19.774 -15.262  1.00  0.110          C  
ATOM   4138  C   ILE A 260     -10.973 -19.204 -16.051  1.00  0.140          C  
ATOM   4139  O   ILE A 260     -11.362 -19.777 -17.072  1.00  0.210          O  
ATOM   4140  CB  ILE A 260      -8.514 -19.455 -16.043  1.00  0.160          C  
ATOM   4141  CG1 ILE A 260      -7.304 -19.955 -15.265  1.00  0.160          C  
ATOM   4142  CG2 ILE A 260      -8.420 -17.909 -16.286  1.00  0.160          C  
ATOM   4143  CD1 ILE A 260      -5.997 -19.843 -15.985  1.00  0.160          C  
ATOM   4144  H   ILE A 260     -10.091 -21.861 -15.801  1.00  0.140          H  
ATOM   4145  HA  ILE A 260      -9.775 -19.253 -14.310  1.00  0.130          H  
ATOM   4146  HB  ILE A 260      -8.524 -19.978 -17.000  1.00  0.190          H  
ATOM   4147 1HG1 ILE A 260      -7.232 -19.428 -14.380  1.00  0.190          H  
ATOM   4148 2HG1 ILE A 260      -7.463 -21.003 -15.027  1.00  0.190          H  
ATOM   4149 1HG2 ILE A 260      -7.531 -17.671 -16.828  1.00  0.190          H  
ATOM   4150 2HG2 ILE A 260      -9.266 -17.554 -16.868  1.00  0.190          H  
ATOM   4151 3HG2 ILE A 260      -8.404 -17.387 -15.323  1.00  0.190          H  
ATOM   4152 1HD1 ILE A 260      -5.214 -20.246 -15.349  1.00  0.190          H  
ATOM   4153 2HD1 ILE A 260      -6.046 -20.398 -16.899  1.00  0.190          H  
ATOM   4154 3HD1 ILE A 260      -5.771 -18.820 -16.212  1.00  0.190          H  
ATOM   4155  N   ILE A 261     -11.547 -18.107 -15.564  1.00  0.120          N  
ATOM   4156  CA  ILE A 261     -12.634 -17.470 -16.278  1.00  0.140          C  
ATOM   4157  C   ILE A 261     -12.132 -16.124 -16.788  1.00  0.140          C  
ATOM   4158  O   ILE A 261     -11.826 -15.208 -16.013  1.00  0.160          O  
ATOM   4159  CB  ILE A 261     -13.887 -17.278 -15.393  1.00  0.190          C  
ATOM   4160  CG1 ILE A 261     -14.343 -18.661 -14.838  1.00  0.190          C  
ATOM   4161  CG2 ILE A 261     -15.021 -16.629 -16.249  1.00  0.190          C  
ATOM   4162  CD1 ILE A 261     -15.443 -18.612 -13.815  1.00  0.190          C  
ATOM   4163  H   ILE A 261     -11.179 -17.696 -14.704  1.00  0.140          H  
ATOM   4164  HA  ILE A 261     -12.908 -18.077 -17.139  1.00  0.170          H  
ATOM   4165  HB  ILE A 261     -13.645 -16.637 -14.548  1.00  0.230          H  
ATOM   4166 1HG1 ILE A 261     -14.658 -19.288 -15.655  1.00  0.230          H  
ATOM   4167 2HG1 ILE A 261     -13.481 -19.127 -14.361  1.00  0.230          H  
ATOM   4168 1HG2 ILE A 261     -15.912 -16.479 -15.653  1.00  0.230          H  
ATOM   4169 2HG2 ILE A 261     -14.692 -15.660 -16.632  1.00  0.230          H  
ATOM   4170 3HG2 ILE A 261     -15.254 -17.286 -17.091  1.00  0.230          H  
ATOM   4171 1HD1 ILE A 261     -15.640 -19.621 -13.479  1.00  0.230          H  
ATOM   4172 2HD1 ILE A 261     -15.130 -18.006 -12.975  1.00  0.230          H  
ATOM   4173 3HD1 ILE A 261     -16.342 -18.191 -14.239  1.00  0.230          H  
ATOM   4174  N   ARG A 262     -12.074 -16.013 -18.097  1.00  0.140          N  
ATOM   4175  CA  ARG A 262     -11.616 -14.815 -18.751  1.00  0.180          C  
ATOM   4176  C   ARG A 262     -12.845 -14.155 -19.327  1.00  0.160          C  
ATOM   4177  O   ARG A 262     -13.727 -14.852 -19.818  1.00  0.180          O  
ATOM   4178  CB  ARG A 262     -10.611 -15.101 -19.862  1.00  0.240          C  
ATOM   4179  CG  ARG A 262     -10.042 -13.833 -20.549  1.00  0.240          C  
ATOM   4180  CD  ARG A 262      -8.973 -14.147 -21.549  1.00  0.240          C  
ATOM   4181  NE  ARG A 262      -8.378 -12.921 -22.129  1.00  0.240          N  
ATOM   4182  CZ  ARG A 262      -8.782 -12.290 -23.266  1.00  0.240          C  
ATOM   4183  NH1 ARG A 262      -9.786 -12.759 -23.981  1.00  0.240          N  
ATOM   4184  NH2 ARG A 262      -8.158 -11.184 -23.667  1.00  0.240          N  
ATOM   4185  H   ARG A 262     -12.384 -16.806 -18.660  1.00  0.170          H  
ATOM   4186  HA  ARG A 262     -11.152 -14.174 -18.021  1.00  0.220          H  
ATOM   4187 1HB  ARG A 262      -9.786 -15.679 -19.467  1.00  0.280          H  
ATOM   4188 2HB  ARG A 262     -11.092 -15.703 -20.637  1.00  0.280          H  
ATOM   4189 1HG  ARG A 262     -10.840 -13.321 -21.090  1.00  0.280          H  
ATOM   4190 2HG  ARG A 262      -9.625 -13.160 -19.794  1.00  0.280          H  
ATOM   4191 1HD  ARG A 262      -8.180 -14.703 -21.065  1.00  0.280          H  
ATOM   4192 2HD  ARG A 262      -9.385 -14.753 -22.349  1.00  0.280          H  
ATOM   4193  HE  ARG A 262      -7.582 -12.526 -21.638  1.00  0.280          H  
ATOM   4194 1HH1 ARG A 262     -10.294 -13.613 -23.696  1.00  0.280          H  
ATOM   4195 2HH1 ARG A 262     -10.079 -12.281 -24.813  1.00  0.280          H  
ATOM   4196 1HH2 ARG A 262      -7.383 -10.784 -23.108  1.00  0.280          H  
ATOM   4197 2HH2 ARG A 262      -8.452 -10.712 -24.503  1.00  0.280          H  
ATOM   4198  N   GLY A 263     -12.922 -12.846 -19.289  1.00  0.200          N  
ATOM   4199  CA  GLY A 263     -14.081 -12.240 -19.924  1.00  0.230          C  
ATOM   4200  C   GLY A 263     -14.036 -10.744 -20.008  1.00  0.200          C  
ATOM   4201  O   GLY A 263     -13.277 -10.080 -19.316  1.00  0.250          O  
ATOM   4202  H   GLY A 263     -12.186 -12.322 -18.806  1.00  0.240          H  
ATOM   4203 1HA  GLY A 263     -14.206 -12.655 -20.928  1.00  0.280          H  
ATOM   4204 2HA  GLY A 263     -14.959 -12.516 -19.357  1.00  0.280          H  
ATOM   4205  N   ALA A 264     -14.916 -10.197 -20.818  1.00  0.170          N  
ATOM   4206  CA  ALA A 264     -14.903  -8.751 -21.027  1.00  0.150          C  
ATOM   4207  C   ALA A 264     -15.082  -7.971 -19.742  1.00  0.130          C  
ATOM   4208  O   ALA A 264     -15.847  -8.365 -18.849  1.00  0.130          O  
ATOM   4209  CB  ALA A 264     -15.999  -8.332 -21.980  1.00  0.220          C  
ATOM   4210  H   ALA A 264     -15.536 -10.833 -21.344  1.00  0.200          H  
ATOM   4211  HA  ALA A 264     -13.935  -8.486 -21.456  1.00  0.180          H  
ATOM   4212 1HB  ALA A 264     -15.944  -7.259 -22.132  1.00  0.260          H  
ATOM   4213 2HB  ALA A 264     -15.891  -8.844 -22.932  1.00  0.260          H  
ATOM   4214 3HB  ALA A 264     -16.951  -8.584 -21.541  1.00  0.260          H  
ATOM   4215  N   THR A 265     -14.383  -6.846 -19.656  1.00  0.150          N  
ATOM   4216  CA  THR A 265     -14.522  -5.973 -18.520  1.00  0.160          C  
ATOM   4217  C   THR A 265     -15.985  -5.563 -18.483  1.00  0.130          C  
ATOM   4218  O   THR A 265     -16.549  -5.179 -19.507  1.00  0.130          O  
ATOM   4219  CB  THR A 265     -13.597  -4.739 -18.654  1.00  0.220          C  
ATOM   4220  OG1 THR A 265     -12.248  -5.181 -18.823  1.00  0.220          O  
ATOM   4221  CG2 THR A 265     -13.662  -3.889 -17.392  1.00  0.220          C  
ATOM   4222  H   THR A 265     -13.736  -6.587 -20.391  1.00  0.180          H  
ATOM   4223  HA  THR A 265     -14.273  -6.515 -17.609  1.00  0.190          H  
ATOM   4224  HB  THR A 265     -13.894  -4.144 -19.518  1.00  0.260          H  
ATOM   4225  HG1 THR A 265     -11.676  -4.418 -18.964  1.00  0.260          H  
ATOM   4226 1HG2 THR A 265     -12.988  -3.040 -17.496  1.00  0.260          H  
ATOM   4227 2HG2 THR A 265     -14.676  -3.521 -17.233  1.00  0.260          H  
ATOM   4228 3HG2 THR A 265     -13.351  -4.485 -16.538  1.00  0.260          H  
ATOM   4229  N   GLY A 266     -16.616  -5.679 -17.319  1.00  0.120          N  
ATOM   4230  CA  GLY A 266     -18.022  -5.317 -17.177  1.00  0.110          C  
ATOM   4231  C   GLY A 266     -19.005  -6.472 -17.413  1.00  0.100          C  
ATOM   4232  O   GLY A 266     -20.174  -6.355 -17.056  1.00  0.130          O  
ATOM   4233  H   GLY A 266     -16.103  -6.007 -16.516  1.00  0.140          H  
ATOM   4234 1HA  GLY A 266     -18.175  -4.921 -16.176  1.00  0.130          H  
ATOM   4235 2HA  GLY A 266     -18.251  -4.505 -17.868  1.00  0.130          H  
ATOM   4236  N   CYS A 267     -18.521  -7.642 -17.864  1.00  0.100          N  
ATOM   4237  CA  CYS A 267     -19.399  -8.796 -18.139  1.00  0.100          C  
ATOM   4238  C   CYS A 267     -20.102  -9.332 -16.886  1.00  0.110          C  
ATOM   4239  O   CYS A 267     -21.033 -10.135 -16.982  1.00  0.110          O  
ATOM   4240  CB  CYS A 267     -18.628  -9.952 -18.788  1.00  0.140          C  
ATOM   4241  SG  CYS A 267     -17.395 -10.744 -17.731  1.00  0.140          S  
ATOM   4242  H   CYS A 267     -17.532  -7.716 -18.117  1.00  0.120          H  
ATOM   4243  HA  CYS A 267     -20.154  -8.468 -18.849  1.00  0.120          H  
ATOM   4244 1HB  CYS A 267     -19.333 -10.713 -19.081  1.00  0.170          H  
ATOM   4245 2HB  CYS A 267     -18.130  -9.603 -19.695  1.00  0.170          H  
ATOM   4246  HG  CYS A 267     -16.369  -9.934 -18.119  1.00  0.170          H  
ATOM   4247  N   GLY A 268     -19.630  -8.903 -15.710  1.00  0.130          N  
ATOM   4248  CA  GLY A 268     -20.195  -9.261 -14.412  1.00  0.160          C  
ATOM   4249  C   GLY A 268     -19.541 -10.419 -13.666  1.00  0.200          C  
ATOM   4250  O   GLY A 268     -19.895 -10.681 -12.520  1.00  0.360          O  
ATOM   4251  H   GLY A 268     -18.856  -8.256 -15.749  1.00  0.160          H  
ATOM   4252 1HA  GLY A 268     -20.178  -8.378 -13.773  1.00  0.190          H  
ATOM   4253 2HA  GLY A 268     -21.246  -9.500 -14.558  1.00  0.190          H  
ATOM   4254  N   LYS A 269     -18.495 -11.019 -14.204  1.00  0.160          N  
ATOM   4255  CA  LYS A 269     -17.878 -12.155 -13.516  1.00  0.140          C  
ATOM   4256  C   LYS A 269     -17.456 -11.898 -12.055  1.00  0.090          C  
ATOM   4257  O   LYS A 269     -17.588 -12.802 -11.223  1.00  0.090          O  
ATOM   4258  CB  LYS A 269     -16.660 -12.624 -14.323  1.00  0.200          C  
ATOM   4259  CG  LYS A 269     -15.540 -11.601 -14.325  1.00  0.200          C  
ATOM   4260  CD  LYS A 269     -14.353 -11.944 -15.189  1.00  0.200          C  
ATOM   4261  CE  LYS A 269     -13.300 -10.849 -14.998  1.00  0.200          C  
ATOM   4262  NZ  LYS A 269     -13.751  -9.521 -15.558  1.00  0.200          N  
ATOM   4263  H   LYS A 269     -18.197 -10.754 -15.135  1.00  0.190          H  
ATOM   4264  HA  LYS A 269     -18.606 -12.955 -13.495  1.00  0.170          H  
ATOM   4265 1HB  LYS A 269     -16.271 -13.552 -13.895  1.00  0.240          H  
ATOM   4266 2HB  LYS A 269     -16.955 -12.830 -15.352  1.00  0.240          H  
ATOM   4267 1HG  LYS A 269     -15.938 -10.637 -14.616  1.00  0.240          H  
ATOM   4268 2HG  LYS A 269     -15.142 -11.526 -13.320  1.00  0.240          H  
ATOM   4269 1HD  LYS A 269     -13.935 -12.911 -14.892  1.00  0.240          H  
ATOM   4270 2HD  LYS A 269     -14.640 -11.994 -16.244  1.00  0.240          H  
ATOM   4271 1HE  LYS A 269     -13.114 -10.733 -13.927  1.00  0.240          H  
ATOM   4272 2HE  LYS A 269     -12.383 -11.143 -15.475  1.00  0.240          H  
ATOM   4273 1HZ  LYS A 269     -13.046  -8.806 -15.384  1.00  0.240          H  
ATOM   4274 2HZ  LYS A 269     -13.924  -9.603 -16.565  1.00  0.240          H  
ATOM   4275 3HZ  LYS A 269     -14.606  -9.225 -15.126  1.00  0.240          H  
ATOM   4276  N   THR A 270     -17.067 -10.661 -11.705  1.00  0.090          N  
ATOM   4277  CA  THR A 270     -16.593 -10.369 -10.356  1.00  0.160          C  
ATOM   4278  C   THR A 270     -17.712 -10.245  -9.324  1.00  0.090          C  
ATOM   4279  O   THR A 270     -17.471 -10.398  -8.120  1.00  0.230          O  
ATOM   4280  CB  THR A 270     -15.801  -9.058 -10.360  1.00  0.200          C  
ATOM   4281  OG1 THR A 270     -16.665  -7.972 -10.731  1.00  0.200          O  
ATOM   4282  CG2 THR A 270     -14.700  -9.155 -11.380  1.00  0.200          C  
ATOM   4283  H   THR A 270     -17.032  -9.920 -12.388  1.00  0.110          H  
ATOM   4284  HA  THR A 270     -15.930 -11.178 -10.047  1.00  0.190          H  
ATOM   4285  HB  THR A 270     -15.376  -8.882  -9.370  1.00  0.240          H  
ATOM   4286  HG1 THR A 270     -16.226  -7.138 -10.538  1.00  0.240          H  
ATOM   4287 1HG2 THR A 270     -14.120  -8.229 -11.380  1.00  0.240          H  
ATOM   4288 2HG2 THR A 270     -14.052  -9.986 -11.132  1.00  0.240          H  
ATOM   4289 3HG2 THR A 270     -15.108  -9.313 -12.362  1.00  0.240          H  
ATOM   4290  N   THR A 271     -18.948 -10.014  -9.777  1.00  0.070          N  
ATOM   4291  CA  THR A 271     -20.052  -9.885  -8.848  1.00  0.110          C  
ATOM   4292  C   THR A 271     -21.000 -11.054  -9.020  1.00  0.130          C  
ATOM   4293  O   THR A 271     -21.754 -11.370  -8.103  1.00  0.210          O  
ATOM   4294  CB  THR A 271     -20.838  -8.552  -9.033  1.00  0.140          C  
ATOM   4295  OG1 THR A 271     -21.451  -8.483 -10.343  1.00  0.140          O  
ATOM   4296  CG2 THR A 271     -19.890  -7.386  -8.875  1.00  0.140          C  
ATOM   4297  H   THR A 271     -19.139  -9.916 -10.773  1.00  0.080          H  
ATOM   4298  HA  THR A 271     -19.666  -9.910  -7.829  1.00  0.130          H  
ATOM   4299  HB  THR A 271     -21.618  -8.484  -8.280  1.00  0.170          H  
ATOM   4300  HG1 THR A 271     -21.913  -7.639 -10.405  1.00  0.170          H  
ATOM   4301 1HG2 THR A 271     -20.436  -6.452  -8.988  1.00  0.170          H  
ATOM   4302 2HG2 THR A 271     -19.460  -7.429  -7.906  1.00  0.170          H  
ATOM   4303 3HG2 THR A 271     -19.105  -7.441  -9.627  1.00  0.170          H  
ATOM   4304  N   GLN A 272     -20.926 -11.750 -10.162  1.00  0.110          N  
ATOM   4305  CA  GLN A 272     -21.857 -12.832 -10.406  1.00  0.110          C  
ATOM   4306  C   GLN A 272     -21.327 -14.221 -10.151  1.00  0.110          C  
ATOM   4307  O   GLN A 272     -22.100 -15.043  -9.681  1.00  0.110          O  
ATOM   4308  CB  GLN A 272     -22.366 -12.796 -11.837  1.00  0.150          C  
ATOM   4309  CG  GLN A 272     -23.078 -11.525 -12.183  1.00  0.150          C  
ATOM   4310  CD  GLN A 272     -24.233 -11.274 -11.295  1.00  0.150          C  
ATOM   4311  OE1 GLN A 272     -25.182 -12.074 -11.208  1.00  0.150          O  
ATOM   4312  NE2 GLN A 272     -24.133 -10.150 -10.593  1.00  0.150          N  
ATOM   4313  H   GLN A 272     -20.302 -11.443 -10.904  1.00  0.130          H  
ATOM   4314  HA  GLN A 272     -22.707 -12.694  -9.740  1.00  0.130          H  
ATOM   4315 1HB  GLN A 272     -21.521 -12.926 -12.494  1.00  0.180          H  
ATOM   4316 2HB  GLN A 272     -23.038 -13.620 -11.999  1.00  0.180          H  
ATOM   4317 1HG  GLN A 272     -22.392 -10.687 -12.083  1.00  0.180          H  
ATOM   4318 2HG  GLN A 272     -23.447 -11.584 -13.203  1.00  0.180          H  
ATOM   4319 1HE2 GLN A 272     -24.839  -9.832  -9.918  1.00  0.180          H  
ATOM   4320 2HE2 GLN A 272     -23.310  -9.575 -10.701  1.00  0.180          H  
ATOM   4321  N   VAL A 273     -20.047 -14.523 -10.414  1.00  0.090          N  
ATOM   4322  CA  VAL A 273     -19.646 -15.910 -10.217  1.00  0.090          C  
ATOM   4323  C   VAL A 273     -19.709 -16.324  -8.746  1.00  0.090          C  
ATOM   4324  O   VAL A 273     -20.206 -17.415  -8.463  1.00  0.090          O  
ATOM   4325  CB  VAL A 273     -18.291 -16.235 -10.863  1.00  0.130          C  
ATOM   4326  CG1 VAL A 273     -17.818 -17.659 -10.453  1.00  0.130          C  
ATOM   4327  CG2 VAL A 273     -18.443 -16.123 -12.384  1.00  0.130          C  
ATOM   4328  H   VAL A 273     -19.372 -13.833 -10.757  1.00  0.110          H  
ATOM   4329  HA  VAL A 273     -20.359 -16.526 -10.749  1.00  0.110          H  
ATOM   4330  HB  VAL A 273     -17.577 -15.553 -10.544  1.00  0.150          H  
ATOM   4331 1HG1 VAL A 273     -16.862 -17.871 -10.925  1.00  0.150          H  
ATOM   4332 2HG1 VAL A 273     -17.697 -17.722  -9.372  1.00  0.150          H  
ATOM   4333 3HG1 VAL A 273     -18.553 -18.395 -10.775  1.00  0.150          H  
ATOM   4334 1HG2 VAL A 273     -17.493 -16.336 -12.869  1.00  0.150          H  
ATOM   4335 2HG2 VAL A 273     -19.189 -16.826 -12.723  1.00  0.150          H  
ATOM   4336 3HG2 VAL A 273     -18.760 -15.120 -12.635  1.00  0.150          H  
ATOM   4337  N   PRO A 274     -19.205 -15.535  -7.763  1.00  0.090          N  
ATOM   4338  CA  PRO A 274     -19.299 -15.879  -6.356  1.00  0.090          C  
ATOM   4339  C   PRO A 274     -20.755 -16.190  -5.978  1.00  0.100          C  
ATOM   4340  O   PRO A 274     -21.015 -17.077  -5.157  1.00  0.100          O  
ATOM   4341  CB  PRO A 274     -18.809 -14.590  -5.674  1.00  0.140          C  
ATOM   4342  CG  PRO A 274     -17.860 -13.957  -6.676  1.00  0.140          C  
ATOM   4343  CD  PRO A 274     -18.490 -14.240  -8.023  1.00  0.140          C  
ATOM   4344  HA  PRO A 274     -18.643 -16.731  -6.139  1.00  0.110          H  
ATOM   4345 1HB  PRO A 274     -19.662 -13.940  -5.441  1.00  0.160          H  
ATOM   4346 2HB  PRO A 274     -18.322 -14.840  -4.721  1.00  0.160          H  
ATOM   4347 1HG  PRO A 274     -17.789 -12.868  -6.491  1.00  0.160          H  
ATOM   4348 2HG  PRO A 274     -16.849 -14.346  -6.586  1.00  0.160          H  
ATOM   4349 1HD  PRO A 274     -19.187 -13.423  -8.246  1.00  0.160          H  
ATOM   4350 2HD  PRO A 274     -17.708 -14.329  -8.764  1.00  0.160          H  
ATOM   4351  N   GLN A 275     -21.710 -15.495  -6.626  1.00  0.110          N  
ATOM   4352  CA  GLN A 275     -23.115 -15.709  -6.346  1.00  0.120          C  
ATOM   4353  C   GLN A 275     -23.595 -16.943  -7.066  1.00  0.120          C  
ATOM   4354  O   GLN A 275     -24.299 -17.747  -6.483  1.00  0.120          O  
ATOM   4355  CB  GLN A 275     -23.978 -14.518  -6.754  1.00  0.160          C  
ATOM   4356  CG  GLN A 275     -23.751 -13.262  -5.961  1.00  0.160          C  
ATOM   4357  CD  GLN A 275     -24.752 -12.162  -6.348  1.00  0.160          C  
ATOM   4358  OE1 GLN A 275     -25.907 -12.219  -5.900  1.00  0.160          O  
ATOM   4359  NE2 GLN A 275     -24.326 -11.210  -7.158  1.00  0.160          N  
ATOM   4360  H   GLN A 275     -21.474 -14.770  -7.294  1.00  0.130          H  
ATOM   4361  HA  GLN A 275     -23.240 -15.870  -5.277  1.00  0.140          H  
ATOM   4362 1HB  GLN A 275     -23.790 -14.280  -7.803  1.00  0.200          H  
ATOM   4363 2HB  GLN A 275     -25.031 -14.789  -6.666  1.00  0.200          H  
ATOM   4364 1HG  GLN A 275     -23.855 -13.486  -4.902  1.00  0.200          H  
ATOM   4365 2HG  GLN A 275     -22.744 -12.894  -6.166  1.00  0.200          H  
ATOM   4366 1HE2 GLN A 275     -24.936 -10.442  -7.471  1.00  0.200          H  
ATOM   4367 2HE2 GLN A 275     -23.371 -11.236  -7.498  1.00  0.200          H  
ATOM   4368  N   PHE A 276     -23.144 -17.182  -8.300  1.00  0.110          N  
ATOM   4369  CA  PHE A 276     -23.597 -18.369  -9.019  1.00  0.120          C  
ATOM   4370  C   PHE A 276     -23.296 -19.577  -8.158  1.00  0.120          C  
ATOM   4371  O   PHE A 276     -24.118 -20.492  -8.038  1.00  0.130          O  
ATOM   4372  CB  PHE A 276     -22.825 -18.606 -10.330  1.00  0.160          C  
ATOM   4373  CG  PHE A 276     -23.036 -17.677 -11.493  1.00  0.160          C  
ATOM   4374  CD1 PHE A 276     -24.133 -16.840 -11.628  1.00  0.160          C  
ATOM   4375  CD2 PHE A 276     -22.096 -17.689 -12.506  1.00  0.160          C  
ATOM   4376  CE1 PHE A 276     -24.257 -16.040 -12.747  1.00  0.160          C  
ATOM   4377  CE2 PHE A 276     -22.225 -16.901 -13.598  1.00  0.160          C  
ATOM   4378  CZ  PHE A 276     -23.295 -16.078 -13.724  1.00  0.160          C  
ATOM   4379  H   PHE A 276     -22.561 -16.492  -8.769  1.00  0.130          H  
ATOM   4380  HA  PHE A 276     -24.671 -18.317  -9.193  1.00  0.140          H  
ATOM   4381 1HB  PHE A 276     -21.762 -18.614 -10.108  1.00  0.200          H  
ATOM   4382 2HB  PHE A 276     -23.069 -19.595 -10.681  1.00  0.200          H  
ATOM   4383  HD1 PHE A 276     -24.900 -16.813 -10.858  1.00  0.200          H  
ATOM   4384  HD2 PHE A 276     -21.236 -18.354 -12.421  1.00  0.200          H  
ATOM   4385  HE1 PHE A 276     -25.121 -15.383 -12.857  1.00  0.200          H  
ATOM   4386  HE2 PHE A 276     -21.479 -16.935 -14.371  1.00  0.200          H  
ATOM   4387  HZ  PHE A 276     -23.389 -15.463 -14.599  1.00  0.200          H  
ATOM   4388  N   ILE A 277     -22.094 -19.596  -7.574  1.00  0.110          N  
ATOM   4389  CA  ILE A 277     -21.665 -20.719  -6.766  1.00  0.110          C  
ATOM   4390  C   ILE A 277     -22.549 -20.840  -5.532  1.00  0.110          C  
ATOM   4391  O   ILE A 277     -23.094 -21.912  -5.255  1.00  0.120          O  
ATOM   4392  CB  ILE A 277     -20.197 -20.546  -6.352  1.00  0.150          C  
ATOM   4393  CG1 ILE A 277     -19.267 -20.592  -7.589  1.00  0.150          C  
ATOM   4394  CG2 ILE A 277     -19.821 -21.682  -5.370  1.00  0.150          C  
ATOM   4395  CD1 ILE A 277     -17.868 -20.077  -7.299  1.00  0.150          C  
ATOM   4396  H   ILE A 277     -21.469 -18.793  -7.726  1.00  0.130          H  
ATOM   4397  HA  ILE A 277     -21.766 -21.636  -7.343  1.00  0.130          H  
ATOM   4398  HB  ILE A 277     -20.073 -19.573  -5.885  1.00  0.180          H  
ATOM   4399 1HG1 ILE A 277     -19.192 -21.620  -7.944  1.00  0.180          H  
ATOM   4400 2HG1 ILE A 277     -19.697 -19.984  -8.383  1.00  0.180          H  
ATOM   4401 1HG2 ILE A 277     -18.794 -21.579  -5.047  1.00  0.180          H  
ATOM   4402 2HG2 ILE A 277     -20.455 -21.649  -4.497  1.00  0.180          H  
ATOM   4403 3HG2 ILE A 277     -19.948 -22.643  -5.868  1.00  0.180          H  
ATOM   4404 1HD1 ILE A 277     -17.268 -20.112  -8.193  1.00  0.180          H  
ATOM   4405 2HD1 ILE A 277     -17.956 -19.046  -6.970  1.00  0.180          H  
ATOM   4406 3HD1 ILE A 277     -17.388 -20.658  -6.532  1.00  0.180          H  
ATOM   4407  N   LEU A 278     -22.727 -19.740  -4.791  1.00  0.110          N  
ATOM   4408  CA  LEU A 278     -23.546 -19.802  -3.589  1.00  0.110          C  
ATOM   4409  C   LEU A 278     -24.995 -20.184  -3.888  1.00  0.120          C  
ATOM   4410  O   LEU A 278     -25.562 -21.029  -3.187  1.00  0.130          O  
ATOM   4411  CB  LEU A 278     -23.473 -18.463  -2.829  1.00  0.150          C  
ATOM   4412  CG  LEU A 278     -24.356 -18.324  -1.544  1.00  0.150          C  
ATOM   4413  CD1 LEU A 278     -23.991 -19.371  -0.522  1.00  0.150          C  
ATOM   4414  CD2 LEU A 278     -24.157 -16.933  -0.930  1.00  0.150          C  
ATOM   4415  H   LEU A 278     -22.268 -18.858  -5.046  1.00  0.130          H  
ATOM   4416  HA  LEU A 278     -23.129 -20.576  -2.961  1.00  0.130          H  
ATOM   4417 1HB  LEU A 278     -22.437 -18.292  -2.541  1.00  0.180          H  
ATOM   4418 2HB  LEU A 278     -23.765 -17.669  -3.518  1.00  0.180          H  
ATOM   4419  HG  LEU A 278     -25.391 -18.453  -1.820  1.00  0.180          H  
ATOM   4420 1HD1 LEU A 278     -24.628 -19.243   0.340  1.00  0.180          H  
ATOM   4421 2HD1 LEU A 278     -24.140 -20.371  -0.921  1.00  0.180          H  
ATOM   4422 3HD1 LEU A 278     -22.955 -19.242  -0.228  1.00  0.180          H  
ATOM   4423 1HD2 LEU A 278     -24.785 -16.833  -0.047  1.00  0.180          H  
ATOM   4424 2HD2 LEU A 278     -23.122 -16.807  -0.645  1.00  0.180          H  
ATOM   4425 3HD2 LEU A 278     -24.426 -16.169  -1.659  1.00  0.180          H  
ATOM   4426  N   ASP A 279     -25.597 -19.571  -4.913  1.00  0.130          N  
ATOM   4427  CA  ASP A 279     -26.983 -19.838  -5.276  1.00  0.140          C  
ATOM   4428  C   ASP A 279     -27.160 -21.295  -5.641  1.00  0.150          C  
ATOM   4429  O   ASP A 279     -28.148 -21.907  -5.241  1.00  0.160          O  
ATOM   4430  CB  ASP A 279     -27.431 -18.999  -6.489  1.00  0.190          C  
ATOM   4431  CG  ASP A 279     -27.630 -17.479  -6.229  1.00  0.190          C  
ATOM   4432  OD1 ASP A 279     -27.663 -17.070  -5.085  1.00  0.190          O  
ATOM   4433  OD2 ASP A 279     -27.771 -16.738  -7.195  1.00  0.190          O  
ATOM   4434  H   ASP A 279     -25.082 -18.881  -5.442  1.00  0.160          H  
ATOM   4435  HA  ASP A 279     -27.619 -19.609  -4.424  1.00  0.170          H  
ATOM   4436 1HB  ASP A 279     -26.672 -19.106  -7.275  1.00  0.230          H  
ATOM   4437 2HB  ASP A 279     -28.356 -19.413  -6.888  1.00  0.230          H  
ATOM   4438  N   ASP A 280     -26.188 -21.879  -6.357  1.00  0.150          N  
ATOM   4439  CA  ASP A 280     -26.267 -23.282  -6.739  1.00  0.160          C  
ATOM   4440  C   ASP A 280     -26.271 -24.158  -5.493  1.00  0.150          C  
ATOM   4441  O   ASP A 280     -27.159 -25.001  -5.326  1.00  0.190          O  
ATOM   4442  CB  ASP A 280     -25.086 -23.642  -7.647  1.00  0.220          C  
ATOM   4443  CG  ASP A 280     -25.155 -25.041  -8.295  1.00  0.220          C  
ATOM   4444  OD1 ASP A 280     -26.069 -25.277  -9.055  1.00  0.220          O  
ATOM   4445  OD2 ASP A 280     -24.288 -25.849  -8.039  1.00  0.220          O  
ATOM   4446  H   ASP A 280     -25.414 -21.317  -6.725  1.00  0.180          H  
ATOM   4447  HA  ASP A 280     -27.196 -23.443  -7.285  1.00  0.190          H  
ATOM   4448 1HB  ASP A 280     -25.016 -22.892  -8.425  1.00  0.260          H  
ATOM   4449 2HB  ASP A 280     -24.160 -23.569  -7.070  1.00  0.260          H  
ATOM   4450  N   PHE A 281     -25.348 -23.904  -4.552  1.00  0.130          N  
ATOM   4451  CA  PHE A 281     -25.330 -24.711  -3.339  1.00  0.130          C  
ATOM   4452  C   PHE A 281     -26.653 -24.597  -2.592  1.00  0.130          C  
ATOM   4453  O   PHE A 281     -27.176 -25.596  -2.089  1.00  0.140          O  
ATOM   4454  CB  PHE A 281     -24.234 -24.277  -2.363  1.00  0.180          C  
ATOM   4455  CG  PHE A 281     -22.834 -24.795  -2.537  1.00  0.180          C  
ATOM   4456  CD1 PHE A 281     -21.857 -24.047  -3.144  1.00  0.180          C  
ATOM   4457  CD2 PHE A 281     -22.475 -26.002  -1.976  1.00  0.180          C  
ATOM   4458  CE1 PHE A 281     -20.570 -24.491  -3.195  1.00  0.180          C  
ATOM   4459  CE2 PHE A 281     -21.189 -26.456  -2.029  1.00  0.180          C  
ATOM   4460  CZ  PHE A 281     -20.230 -25.697  -2.638  1.00  0.180          C  
ATOM   4461  H   PHE A 281     -24.645 -23.175  -4.717  1.00  0.160          H  
ATOM   4462  HA  PHE A 281     -25.169 -25.751  -3.616  1.00  0.160          H  
ATOM   4463 1HB  PHE A 281     -24.189 -23.184  -2.358  1.00  0.220          H  
ATOM   4464 2HB  PHE A 281     -24.536 -24.577  -1.390  1.00  0.220          H  
ATOM   4465  HD1 PHE A 281     -22.113 -23.090  -3.558  1.00  0.220          H  
ATOM   4466  HD2 PHE A 281     -23.220 -26.590  -1.463  1.00  0.220          H  
ATOM   4467  HE1 PHE A 281     -19.822 -23.882  -3.664  1.00  0.220          H  
ATOM   4468  HE2 PHE A 281     -20.925 -27.414  -1.568  1.00  0.220          H  
ATOM   4469  HZ  PHE A 281     -19.200 -26.050  -2.669  1.00  0.220          H  
ATOM   4470  N   ILE A 282     -27.213 -23.395  -2.516  1.00  0.130          N  
ATOM   4471  CA  ILE A 282     -28.461 -23.230  -1.792  1.00  0.140          C  
ATOM   4472  C   ILE A 282     -29.612 -23.964  -2.472  1.00  0.150          C  
ATOM   4473  O   ILE A 282     -30.339 -24.725  -1.824  1.00  0.150          O  
ATOM   4474  CB  ILE A 282     -28.820 -21.731  -1.628  1.00  0.190          C  
ATOM   4475  CG1 ILE A 282     -27.800 -20.990  -0.717  1.00  0.190          C  
ATOM   4476  CG2 ILE A 282     -30.191 -21.651  -0.969  1.00  0.190          C  
ATOM   4477  CD1 ILE A 282     -27.886 -19.484  -0.785  1.00  0.190          C  
ATOM   4478  H   ILE A 282     -26.734 -22.584  -2.928  1.00  0.160          H  
ATOM   4479  HA  ILE A 282     -28.358 -23.684  -0.836  1.00  0.170          H  
ATOM   4480  HB  ILE A 282     -28.827 -21.238  -2.603  1.00  0.230          H  
ATOM   4481 1HG1 ILE A 282     -27.989 -21.247   0.300  1.00  0.230          H  
ATOM   4482 2HG1 ILE A 282     -26.788 -21.300  -0.986  1.00  0.230          H  
ATOM   4483 1HG2 ILE A 282     -30.484 -20.635  -0.824  1.00  0.230          H  
ATOM   4484 2HG2 ILE A 282     -30.930 -22.131  -1.595  1.00  0.230          H  
ATOM   4485 3HG2 ILE A 282     -30.149 -22.151  -0.003  1.00  0.230          H  
ATOM   4486 1HD1 ILE A 282     -27.144 -19.057  -0.114  1.00  0.230          H  
ATOM   4487 2HD1 ILE A 282     -27.680 -19.161  -1.810  1.00  0.230          H  
ATOM   4488 3HD1 ILE A 282     -28.866 -19.136  -0.493  1.00  0.230          H  
ATOM   4489  N   GLN A 283     -29.759 -23.774  -3.779  1.00  0.160          N  
ATOM   4490  CA  GLN A 283     -30.842 -24.372  -4.548  1.00  0.170          C  
ATOM   4491  C   GLN A 283     -30.771 -25.902  -4.550  1.00  0.180          C  
ATOM   4492  O   GLN A 283     -31.801 -26.574  -4.616  1.00  0.210          O  
ATOM   4493  CB  GLN A 283     -30.827 -23.814  -5.971  1.00  0.230          C  
ATOM   4494  CG  GLN A 283     -31.214 -22.318  -6.044  1.00  0.230          C  
ATOM   4495  CD  GLN A 283     -31.095 -21.740  -7.422  1.00  0.230          C  
ATOM   4496  OE1 GLN A 283     -30.926 -22.479  -8.397  1.00  0.230          O  
ATOM   4497  NE2 GLN A 283     -31.175 -20.416  -7.527  1.00  0.230          N  
ATOM   4498  H   GLN A 283     -29.095 -23.161  -4.263  1.00  0.190          H  
ATOM   4499  HA  GLN A 283     -31.781 -24.088  -4.080  1.00  0.200          H  
ATOM   4500 1HB  GLN A 283     -29.822 -23.927  -6.387  1.00  0.280          H  
ATOM   4501 2HB  GLN A 283     -31.513 -24.383  -6.593  1.00  0.280          H  
ATOM   4502 1HG  GLN A 283     -32.231 -22.195  -5.726  1.00  0.280          H  
ATOM   4503 2HG  GLN A 283     -30.568 -21.758  -5.386  1.00  0.280          H  
ATOM   4504 1HE2 GLN A 283     -31.099 -19.979  -8.427  1.00  0.280          H  
ATOM   4505 2HE2 GLN A 283     -31.303 -19.852  -6.711  1.00  0.280          H  
ATOM   4506  N   ASN A 284     -29.560 -26.450  -4.421  1.00  0.170          N  
ATOM   4507  CA  ASN A 284     -29.330 -27.889  -4.393  1.00  0.190          C  
ATOM   4508  C   ASN A 284     -29.303 -28.506  -2.983  1.00  0.180          C  
ATOM   4509  O   ASN A 284     -28.857 -29.646  -2.833  1.00  0.200          O  
ATOM   4510  CB  ASN A 284     -28.036 -28.228  -5.107  1.00  0.260          C  
ATOM   4511  CG  ASN A 284     -28.113 -28.019  -6.595  1.00  0.260          C  
ATOM   4512  OD1 ASN A 284     -29.165 -28.221  -7.218  1.00  0.260          O  
ATOM   4513  ND2 ASN A 284     -27.013 -27.637  -7.182  1.00  0.260          N  
ATOM   4514  H   ASN A 284     -28.736 -25.838  -4.452  1.00  0.200          H  
ATOM   4515  HA  ASN A 284     -30.150 -28.367  -4.926  1.00  0.230          H  
ATOM   4516 1HB  ASN A 284     -27.235 -27.597  -4.708  1.00  0.310          H  
ATOM   4517 2HB  ASN A 284     -27.764 -29.262  -4.911  1.00  0.310          H  
ATOM   4518 1HD2 ASN A 284     -26.996 -27.480  -8.178  1.00  0.310          H  
ATOM   4519 2HD2 ASN A 284     -26.182 -27.487  -6.645  1.00  0.310          H  
ATOM   4520  N   ASP A 285     -29.774 -27.769  -1.959  1.00  0.180          N  
ATOM   4521  CA  ASP A 285     -29.819 -28.225  -0.558  1.00  0.190          C  
ATOM   4522  C   ASP A 285     -28.440 -28.503   0.057  1.00  0.190          C  
ATOM   4523  O   ASP A 285     -28.306 -29.364   0.932  1.00  0.220          O  
ATOM   4524  CB  ASP A 285     -30.635 -29.542  -0.443  1.00  0.260          C  
ATOM   4525  CG  ASP A 285     -32.152 -29.459  -0.744  1.00  0.260          C  
ATOM   4526  OD1 ASP A 285     -32.886 -28.962   0.090  1.00  0.260          O  
ATOM   4527  OD2 ASP A 285     -32.562 -29.839  -1.836  1.00  0.260          O  
ATOM   4528  H   ASP A 285     -30.101 -26.814  -2.142  1.00  0.220          H  
ATOM   4529  HA  ASP A 285     -30.307 -27.445   0.031  1.00  0.230          H  
ATOM   4530 1HB  ASP A 285     -30.207 -30.320  -1.060  1.00  0.310          H  
ATOM   4531 2HB  ASP A 285     -30.549 -29.901   0.582  1.00  0.310          H  
ATOM   4532  N   ARG A 286     -27.420 -27.741  -0.339  1.00  0.180          N  
ATOM   4533  CA  ARG A 286     -26.082 -27.887   0.208  1.00  0.200          C  
ATOM   4534  C   ARG A 286     -25.496 -26.537   0.616  1.00  0.210          C  
ATOM   4535  O   ARG A 286     -24.287 -26.414   0.770  1.00  0.660          O  
ATOM   4536  CB  ARG A 286     -25.167 -28.545  -0.813  1.00  0.270          C  
ATOM   4537  CG  ARG A 286     -25.550 -29.962  -1.205  1.00  0.270          C  
ATOM   4538  CD  ARG A 286     -24.635 -30.517  -2.221  1.00  0.270          C  
ATOM   4539  NE  ARG A 286     -23.294 -30.742  -1.680  1.00  0.270          N  
ATOM   4540  CZ  ARG A 286     -22.192 -31.021  -2.413  1.00  0.270          C  
ATOM   4541  NH1 ARG A 286     -22.260 -31.112  -3.733  1.00  0.270          N  
ATOM   4542  NH2 ARG A 286     -21.034 -31.208  -1.796  1.00  0.270          N  
ATOM   4543  H   ARG A 286     -27.536 -27.022  -1.056  1.00  0.220          H  
ATOM   4544  HA  ARG A 286     -26.130 -28.524   1.090  1.00  0.240          H  
ATOM   4545 1HB  ARG A 286     -25.160 -27.946  -1.724  1.00  0.330          H  
ATOM   4546 2HB  ARG A 286     -24.148 -28.577  -0.422  1.00  0.330          H  
ATOM   4547 1HG  ARG A 286     -25.513 -30.602  -0.322  1.00  0.330          H  
ATOM   4548 2HG  ARG A 286     -26.555 -29.971  -1.619  1.00  0.330          H  
ATOM   4549 1HD  ARG A 286     -25.029 -31.466  -2.580  1.00  0.330          H  
ATOM   4550 2HD  ARG A 286     -24.562 -29.810  -3.046  1.00  0.330          H  
ATOM   4551  HE  ARG A 286     -23.182 -30.707  -0.647  1.00  0.330          H  
ATOM   4552 1HH1 ARG A 286     -23.138 -30.976  -4.209  1.00  0.330          H  
ATOM   4553 2HH1 ARG A 286     -21.430 -31.323  -4.269  1.00  0.330          H  
ATOM   4554 1HH2 ARG A 286     -20.980 -31.125  -0.762  1.00  0.330          H  
ATOM   4555 2HH2 ARG A 286     -20.204 -31.419  -2.320  1.00  0.330          H  
ATOM   4556  N   ALA A 287     -26.347 -25.554   0.911  1.00  0.290          N  
ATOM   4557  CA  ALA A 287     -25.894 -24.200   1.245  1.00  0.180          C  
ATOM   4558  C   ALA A 287     -24.862 -24.147   2.348  1.00  0.210          C  
ATOM   4559  O   ALA A 287     -23.913 -23.368   2.289  1.00  0.310          O  
ATOM   4560  CB  ALA A 287     -27.050 -23.378   1.740  1.00  0.300          C  
ATOM   4561  H   ALA A 287     -27.337 -25.728   0.802  1.00  0.350          H  
ATOM   4562  HA  ALA A 287     -25.488 -23.746   0.348  1.00  0.220          H  
ATOM   4563 1HB  ALA A 287     -26.705 -22.386   1.941  1.00  0.360          H  
ATOM   4564 2HB  ALA A 287     -27.822 -23.338   1.068  1.00  0.360          H  
ATOM   4565 3HB  ALA A 287     -27.410 -23.816   2.623  1.00  0.360          H  
ATOM   4566  N   ALA A 288     -25.023 -24.989   3.355  1.00  0.190          N  
ATOM   4567  CA  ALA A 288     -24.141 -24.988   4.509  1.00  0.240          C  
ATOM   4568  C   ALA A 288     -22.689 -25.309   4.146  1.00  0.200          C  
ATOM   4569  O   ALA A 288     -21.769 -25.023   4.923  1.00  0.270          O  
ATOM   4570  CB  ALA A 288     -24.642 -25.975   5.542  1.00  0.320          C  
ATOM   4571  H   ALA A 288     -25.801 -25.647   3.345  1.00  0.230          H  
ATOM   4572  HA  ALA A 288     -24.174 -23.994   4.930  1.00  0.290          H  
ATOM   4573 1HB  ALA A 288     -24.007 -25.933   6.425  1.00  0.380          H  
ATOM   4574 2HB  ALA A 288     -25.659 -25.732   5.813  1.00  0.380          H  
ATOM   4575 3HB  ALA A 288     -24.618 -26.978   5.123  1.00  0.380          H  
ATOM   4576  N   GLU A 289     -22.480 -25.972   3.004  1.00  0.130          N  
ATOM   4577  CA  GLU A 289     -21.157 -26.396   2.570  1.00  0.130          C  
ATOM   4578  C   GLU A 289     -20.443 -25.322   1.753  1.00  0.110          C  
ATOM   4579  O   GLU A 289     -19.300 -25.516   1.335  1.00  0.140          O  
ATOM   4580  CB  GLU A 289     -21.261 -27.668   1.725  1.00  0.180          C  
ATOM   4581  CG  GLU A 289     -21.810 -28.885   2.458  1.00  0.180          C  
ATOM   4582  CD  GLU A 289     -21.854 -30.109   1.577  1.00  0.180          C  
ATOM   4583  OE1 GLU A 289     -20.821 -30.480   1.065  1.00  0.180          O  
ATOM   4584  OE2 GLU A 289     -22.917 -30.660   1.384  1.00  0.180          O  
ATOM   4585  H   GLU A 289     -23.265 -26.160   2.374  1.00  0.160          H  
ATOM   4586  HA  GLU A 289     -20.558 -26.607   3.454  1.00  0.160          H  
ATOM   4587 1HB  GLU A 289     -21.912 -27.477   0.875  1.00  0.220          H  
ATOM   4588 2HB  GLU A 289     -20.278 -27.923   1.331  1.00  0.220          H  
ATOM   4589 1HG  GLU A 289     -21.185 -29.088   3.328  1.00  0.220          H  
ATOM   4590 2HG  GLU A 289     -22.817 -28.656   2.811  1.00  0.220          H  
ATOM   4591  N   CYS A 290     -21.125 -24.205   1.504  1.00  0.140          N  
ATOM   4592  CA  CYS A 290     -20.565 -23.128   0.711  1.00  0.120          C  
ATOM   4593  C   CYS A 290     -19.858 -22.068   1.550  1.00  0.130          C  
ATOM   4594  O   CYS A 290     -20.405 -21.546   2.539  1.00  0.150          O  
ATOM   4595  CB  CYS A 290     -21.634 -22.429  -0.085  1.00  0.180          C  
ATOM   4596  SG  CYS A 290     -20.986 -21.160  -1.154  1.00  0.180          S  
ATOM   4597  H   CYS A 290     -22.073 -24.098   1.872  1.00  0.170          H  
ATOM   4598  HA  CYS A 290     -19.843 -23.558   0.014  1.00  0.140          H  
ATOM   4599 1HB  CYS A 290     -22.165 -23.124  -0.643  1.00  0.210          H  
ATOM   4600 2HB  CYS A 290     -22.338 -21.988   0.573  1.00  0.210          H  
ATOM   4601  HG  CYS A 290     -20.284 -21.994  -1.924  1.00  0.210          H  
ATOM   4602  N   ASN A 291     -18.631 -21.760   1.156  1.00  0.110          N  
ATOM   4603  CA  ASN A 291     -17.824 -20.735   1.801  1.00  0.100          C  
ATOM   4604  C   ASN A 291     -16.830 -20.212   0.780  1.00  0.100          C  
ATOM   4605  O   ASN A 291     -15.877 -20.912   0.406  1.00  0.100          O  
ATOM   4606  CB  ASN A 291     -17.164 -21.282   3.042  1.00  0.140          C  
ATOM   4607  CG  ASN A 291     -16.432 -20.251   3.805  1.00  0.140          C  
ATOM   4608  OD1 ASN A 291     -15.282 -19.895   3.524  1.00  0.140          O  
ATOM   4609  ND2 ASN A 291     -17.105 -19.721   4.754  1.00  0.140          N  
ATOM   4610  H   ASN A 291     -18.239 -22.250   0.351  1.00  0.130          H  
ATOM   4611  HA  ASN A 291     -18.466 -19.899   2.085  1.00  0.120          H  
ATOM   4612 1HB  ASN A 291     -17.925 -21.714   3.695  1.00  0.170          H  
ATOM   4613 2HB  ASN A 291     -16.492 -22.081   2.771  1.00  0.170          H  
ATOM   4614 1HD2 ASN A 291     -16.703 -18.982   5.303  1.00  0.170          H  
ATOM   4615 2HD2 ASN A 291     -18.049 -20.008   4.917  1.00  0.170          H  
ATOM   4616  N   ILE A 292     -17.059 -18.979   0.334  1.00  0.100          N  
ATOM   4617  CA  ILE A 292     -16.279 -18.405  -0.750  1.00  0.100          C  
ATOM   4618  C   ILE A 292     -15.442 -17.194  -0.352  1.00  0.090          C  
ATOM   4619  O   ILE A 292     -15.963 -16.222   0.200  1.00  0.100          O  
ATOM   4620  CB  ILE A 292     -17.248 -17.957  -1.873  1.00  0.140          C  
ATOM   4621  CG1 ILE A 292     -18.073 -19.163  -2.386  1.00  0.140          C  
ATOM   4622  CG2 ILE A 292     -16.458 -17.306  -3.032  1.00  0.140          C  
ATOM   4623  CD1 ILE A 292     -19.268 -18.791  -3.217  1.00  0.140          C  
ATOM   4624  H   ILE A 292     -17.847 -18.450   0.728  1.00  0.120          H  
ATOM   4625  HA  ILE A 292     -15.607 -19.170  -1.133  1.00  0.120          H  
ATOM   4626  HB  ILE A 292     -17.942 -17.250  -1.468  1.00  0.170          H  
ATOM   4627 1HG1 ILE A 292     -17.451 -19.788  -2.989  1.00  0.170          H  
ATOM   4628 2HG1 ILE A 292     -18.421 -19.735  -1.542  1.00  0.170          H  
ATOM   4629 1HG2 ILE A 292     -17.135 -16.978  -3.806  1.00  0.170          H  
ATOM   4630 2HG2 ILE A 292     -15.907 -16.448  -2.677  1.00  0.170          H  
ATOM   4631 3HG2 ILE A 292     -15.757 -18.033  -3.446  1.00  0.170          H  
ATOM   4632 1HD1 ILE A 292     -19.776 -19.676  -3.511  1.00  0.170          H  
ATOM   4633 2HD1 ILE A 292     -19.947 -18.196  -2.634  1.00  0.170          H  
ATOM   4634 3HD1 ILE A 292     -18.973 -18.242  -4.099  1.00  0.170          H  
ATOM   4635  N   VAL A 293     -14.150 -17.251  -0.654  1.00  0.080          N  
ATOM   4636  CA  VAL A 293     -13.250 -16.126  -0.415  1.00  0.090          C  
ATOM   4637  C   VAL A 293     -12.873 -15.510  -1.729  1.00  0.080          C  
ATOM   4638  O   VAL A 293     -12.308 -16.192  -2.574  1.00  0.090          O  
ATOM   4639  CB  VAL A 293     -11.937 -16.548   0.280  1.00  0.120          C  
ATOM   4640  CG1 VAL A 293     -10.986 -15.324   0.432  1.00  0.120          C  
ATOM   4641  CG2 VAL A 293     -12.243 -17.072   1.605  1.00  0.120          C  
ATOM   4642  H   VAL A 293     -13.794 -18.112  -1.084  1.00  0.100          H  
ATOM   4643  HA  VAL A 293     -13.759 -15.376   0.193  1.00  0.110          H  
ATOM   4644  HB  VAL A 293     -11.432 -17.307  -0.317  1.00  0.150          H  
ATOM   4645 1HG1 VAL A 293     -10.081 -15.631   0.925  1.00  0.150          H  
ATOM   4646 2HG1 VAL A 293     -10.727 -14.915  -0.545  1.00  0.150          H  
ATOM   4647 3HG1 VAL A 293     -11.473 -14.548   1.027  1.00  0.150          H  
ATOM   4648 1HG2 VAL A 293     -11.333 -17.345   2.099  1.00  0.150          H  
ATOM   4649 2HG2 VAL A 293     -12.716 -16.295   2.133  1.00  0.150          H  
ATOM   4650 3HG2 VAL A 293     -12.905 -17.938   1.532  1.00  0.150          H  
ATOM   4651  N   VAL A 294     -13.143 -14.228  -1.895  1.00  0.070          N  
ATOM   4652  CA  VAL A 294     -12.808 -13.576  -3.143  1.00  0.070          C  
ATOM   4653  C   VAL A 294     -11.739 -12.542  -2.873  1.00  0.070          C  
ATOM   4654  O   VAL A 294     -11.972 -11.623  -2.083  1.00  0.070          O  
ATOM   4655  CB  VAL A 294     -14.028 -12.852  -3.728  1.00  0.100          C  
ATOM   4656  CG1 VAL A 294     -13.646 -12.196  -5.076  1.00  0.100          C  
ATOM   4657  CG2 VAL A 294     -15.191 -13.801  -3.837  1.00  0.100          C  
ATOM   4658  H   VAL A 294     -13.612 -13.711  -1.141  1.00  0.080          H  
ATOM   4659  HA  VAL A 294     -12.425 -14.306  -3.848  1.00  0.080          H  
ATOM   4660  HB  VAL A 294     -14.304 -12.057  -3.060  1.00  0.120          H  
ATOM   4661 1HG1 VAL A 294     -14.502 -11.661  -5.476  1.00  0.120          H  
ATOM   4662 2HG1 VAL A 294     -12.821 -11.496  -4.940  1.00  0.120          H  
ATOM   4663 3HG1 VAL A 294     -13.344 -12.970  -5.783  1.00  0.120          H  
ATOM   4664 1HG2 VAL A 294     -16.056 -13.280  -4.228  1.00  0.120          H  
ATOM   4665 2HG2 VAL A 294     -14.930 -14.599  -4.484  1.00  0.120          H  
ATOM   4666 3HG2 VAL A 294     -15.426 -14.189  -2.851  1.00  0.120          H  
ATOM   4667  N   THR A 295     -10.597 -12.644  -3.550  1.00  0.080          N  
ATOM   4668  CA  THR A 295      -9.554 -11.672  -3.292  1.00  0.100          C  
ATOM   4669  C   THR A 295      -9.437 -10.629  -4.400  1.00  0.110          C  
ATOM   4670  O   THR A 295      -9.453 -10.940  -5.597  1.00  0.120          O  
ATOM   4671  CB  THR A 295      -8.177 -12.319  -3.116  1.00  0.130          C  
ATOM   4672  OG1 THR A 295      -7.804 -13.001  -4.307  1.00  0.130          O  
ATOM   4673  CG2 THR A 295      -8.176 -13.296  -1.982  1.00  0.130          C  
ATOM   4674  H   THR A 295     -10.458 -13.417  -4.203  1.00  0.100          H  
ATOM   4675  HA  THR A 295      -9.787 -11.172  -2.366  1.00  0.120          H  
ATOM   4676  HB  THR A 295      -7.471 -11.542  -2.912  1.00  0.160          H  
ATOM   4677  HG1 THR A 295      -7.642 -12.346  -4.999  1.00  0.160          H  
ATOM   4678 1HG2 THR A 295      -7.183 -13.718  -1.881  1.00  0.160          H  
ATOM   4679 2HG2 THR A 295      -8.446 -12.785  -1.073  1.00  0.160          H  
ATOM   4680 3HG2 THR A 295      -8.893 -14.091  -2.181  1.00  0.160          H  
ATOM   4681  N   GLN A 296      -9.240  -9.389  -3.963  1.00  0.110          N  
ATOM   4682  CA  GLN A 296      -9.053  -8.204  -4.786  1.00  0.130          C  
ATOM   4683  C   GLN A 296      -7.651  -7.583  -4.625  1.00  0.100          C  
ATOM   4684  O   GLN A 296      -6.918  -7.897  -3.678  1.00  0.210          O  
ATOM   4685  CB  GLN A 296     -10.127  -7.158  -4.415  1.00  0.170          C  
ATOM   4686  CG  GLN A 296     -11.573  -7.572  -4.697  1.00  0.170          C  
ATOM   4687  CD  GLN A 296     -11.848  -7.654  -6.183  1.00  0.170          C  
ATOM   4688  OE1 GLN A 296     -11.425  -6.752  -6.925  1.00  0.170          O  
ATOM   4689  NE2 GLN A 296     -12.547  -8.684  -6.619  1.00  0.170          N  
ATOM   4690  H   GLN A 296      -9.278  -9.270  -2.952  1.00  0.130          H  
ATOM   4691  HA  GLN A 296      -9.197  -8.511  -5.819  1.00  0.160          H  
ATOM   4692 1HB  GLN A 296     -10.064  -6.963  -3.343  1.00  0.210          H  
ATOM   4693 2HB  GLN A 296      -9.941  -6.217  -4.908  1.00  0.210          H  
ATOM   4694 1HG  GLN A 296     -11.768  -8.547  -4.248  1.00  0.210          H  
ATOM   4695 2HG  GLN A 296     -12.238  -6.832  -4.289  1.00  0.210          H  
ATOM   4696 1HE2 GLN A 296     -12.750  -8.788  -7.630  1.00  0.210          H  
ATOM   4697 2HE2 GLN A 296     -12.868  -9.384  -5.989  1.00  0.210          H  
ATOM   4698  N   PRO A 297      -7.174  -6.811  -5.614  1.00  0.110          N  
ATOM   4699  CA  PRO A 297      -5.952  -6.021  -5.554  1.00  0.130          C  
ATOM   4700  C   PRO A 297      -6.065  -4.711  -4.746  1.00  0.140          C  
ATOM   4701  O   PRO A 297      -5.057  -4.047  -4.500  1.00  0.200          O  
ATOM   4702  CB  PRO A 297      -5.690  -5.736  -7.040  1.00  0.200          C  
ATOM   4703  CG  PRO A 297      -7.060  -5.733  -7.684  1.00  0.200          C  
ATOM   4704  CD  PRO A 297      -7.835  -6.801  -6.949  1.00  0.200          C  
ATOM   4705  HA  PRO A 297      -5.146  -6.649  -5.144  1.00  0.160          H  
ATOM   4706 1HB  PRO A 297      -5.161  -4.779  -7.155  1.00  0.230          H  
ATOM   4707 2HB  PRO A 297      -5.026  -6.518  -7.459  1.00  0.230          H  
ATOM   4708 1HG  PRO A 297      -7.523  -4.734  -7.602  1.00  0.230          H  
ATOM   4709 2HG  PRO A 297      -6.969  -5.945  -8.764  1.00  0.230          H  
ATOM   4710 1HD  PRO A 297      -8.879  -6.490  -6.903  1.00  0.230          H  
ATOM   4711 2HD  PRO A 297      -7.713  -7.778  -7.459  1.00  0.230          H  
ATOM   4712  N   ARG A 298      -7.289  -4.278  -4.420  1.00  0.110          N  
ATOM   4713  CA  ARG A 298      -7.473  -2.981  -3.763  1.00  0.100          C  
ATOM   4714  C   ARG A 298      -8.569  -3.007  -2.699  1.00  0.090          C  
ATOM   4715  O   ARG A 298      -9.595  -3.675  -2.869  1.00  0.120          O  
ATOM   4716  CB  ARG A 298      -7.814  -1.906  -4.800  1.00  0.140          C  
ATOM   4717  CG  ARG A 298      -6.725  -1.595  -5.864  1.00  0.140          C  
ATOM   4718  CD  ARG A 298      -5.543  -0.882  -5.288  1.00  0.140          C  
ATOM   4719  NE  ARG A 298      -4.573  -0.507  -6.313  1.00  0.140          N  
ATOM   4720  CZ  ARG A 298      -3.575  -1.301  -6.782  1.00  0.140          C  
ATOM   4721  NH1 ARG A 298      -3.398  -2.535  -6.328  1.00  0.140          N  
ATOM   4722  NH2 ARG A 298      -2.755  -0.828  -7.708  1.00  0.140          N  
ATOM   4723  H   ARG A 298      -8.094  -4.846  -4.623  1.00  0.130          H  
ATOM   4724  HA  ARG A 298      -6.540  -2.715  -3.267  1.00  0.120          H  
ATOM   4725 1HB  ARG A 298      -8.719  -2.190  -5.336  1.00  0.170          H  
ATOM   4726 2HB  ARG A 298      -8.023  -0.973  -4.284  1.00  0.170          H  
ATOM   4727 1HG  ARG A 298      -6.392  -2.502  -6.349  1.00  0.170          H  
ATOM   4728 2HG  ARG A 298      -7.161  -0.939  -6.620  1.00  0.170          H  
ATOM   4729 1HD  ARG A 298      -5.888   0.033  -4.805  1.00  0.170          H  
ATOM   4730 2HD  ARG A 298      -5.040  -1.498  -4.553  1.00  0.170          H  
ATOM   4731  HE  ARG A 298      -4.646   0.423  -6.702  1.00  0.170          H  
ATOM   4732 1HH1 ARG A 298      -4.017  -2.952  -5.612  1.00  0.170          H  
ATOM   4733 2HH1 ARG A 298      -2.637  -3.098  -6.674  1.00  0.170          H  
ATOM   4734 1HH2 ARG A 298      -2.876   0.115  -8.061  1.00  0.170          H  
ATOM   4735 2HH2 ARG A 298      -2.006  -1.411  -8.073  1.00  0.170          H  
ATOM   4736  N   ARG A 299      -8.376  -2.227  -1.628  1.00  0.100          N  
ATOM   4737  CA  ARG A 299      -9.372  -2.136  -0.557  1.00  0.130          C  
ATOM   4738  C   ARG A 299     -10.698  -1.573  -1.048  1.00  0.120          C  
ATOM   4739  O   ARG A 299     -11.759  -2.064  -0.662  1.00  0.100          O  
ATOM   4740  CB  ARG A 299      -8.873  -1.264   0.586  1.00  0.170          C  
ATOM   4741  CG  ARG A 299      -7.741  -1.856   1.403  1.00  0.170          C  
ATOM   4742  CD  ARG A 299      -7.525  -1.112   2.705  1.00  0.170          C  
ATOM   4743  NE  ARG A 299      -7.035   0.261   2.507  1.00  0.170          N  
ATOM   4744  CZ  ARG A 299      -5.730   0.624   2.397  1.00  0.170          C  
ATOM   4745  NH1 ARG A 299      -4.774  -0.282   2.457  1.00  0.170          N  
ATOM   4746  NH2 ARG A 299      -5.409   1.900   2.227  1.00  0.170          N  
ATOM   4747  H   ARG A 299      -7.513  -1.706  -1.553  1.00  0.120          H  
ATOM   4748  HA  ARG A 299      -9.550  -3.139  -0.170  1.00  0.160          H  
ATOM   4749 1HB  ARG A 299      -8.537  -0.306   0.197  1.00  0.200          H  
ATOM   4750 2HB  ARG A 299      -9.699  -1.067   1.271  1.00  0.200          H  
ATOM   4751 1HG  ARG A 299      -7.938  -2.899   1.602  1.00  0.200          H  
ATOM   4752 2HG  ARG A 299      -6.823  -1.782   0.825  1.00  0.200          H  
ATOM   4753 1HD  ARG A 299      -8.479  -1.050   3.233  1.00  0.200          H  
ATOM   4754 2HD  ARG A 299      -6.821  -1.651   3.335  1.00  0.200          H  
ATOM   4755  HE  ARG A 299      -7.727   0.996   2.464  1.00  0.200          H  
ATOM   4756 1HH1 ARG A 299      -5.002  -1.253   2.585  1.00  0.200          H  
ATOM   4757 2HH1 ARG A 299      -3.808  -0.002   2.370  1.00  0.200          H  
ATOM   4758 1HH2 ARG A 299      -6.128   2.607   2.172  1.00  0.200          H  
ATOM   4759 2HH2 ARG A 299      -4.441   2.172   2.148  1.00  0.200          H  
ATOM   4760  N   ILE A 300     -10.635  -0.556  -1.921  1.00  0.150          N  
ATOM   4761  CA  ILE A 300     -11.844   0.091  -2.425  1.00  0.160          C  
ATOM   4762  C   ILE A 300     -12.703  -0.904  -3.195  1.00  0.150          C  
ATOM   4763  O   ILE A 300     -13.934  -0.831  -3.136  1.00  0.240          O  
ATOM   4764  CB  ILE A 300     -11.484   1.335  -3.317  1.00  0.220          C  
ATOM   4765  CG1 ILE A 300     -12.751   2.248  -3.539  1.00  0.220          C  
ATOM   4766  CG2 ILE A 300     -10.881   0.899  -4.701  1.00  0.220          C  
ATOM   4767  CD1 ILE A 300     -12.449   3.665  -4.143  1.00  0.220          C  
ATOM   4768  H   ILE A 300      -9.730  -0.198  -2.182  1.00  0.180          H  
ATOM   4769  HA  ILE A 300     -12.422   0.445  -1.572  1.00  0.190          H  
ATOM   4770  HB  ILE A 300     -10.742   1.937  -2.786  1.00  0.260          H  
ATOM   4771 1HG1 ILE A 300     -13.446   1.731  -4.205  1.00  0.260          H  
ATOM   4772 2HG1 ILE A 300     -13.241   2.394  -2.576  1.00  0.260          H  
ATOM   4773 1HG2 ILE A 300     -10.613   1.766  -5.281  1.00  0.260          H  
ATOM   4774 2HG2 ILE A 300      -9.996   0.305  -4.541  1.00  0.260          H  
ATOM   4775 3HG2 ILE A 300     -11.601   0.323  -5.279  1.00  0.260          H  
ATOM   4776 1HD1 ILE A 300     -13.384   4.223  -4.245  1.00  0.260          H  
ATOM   4777 2HD1 ILE A 300     -11.779   4.206  -3.480  1.00  0.260          H  
ATOM   4778 3HD1 ILE A 300     -11.984   3.579  -5.118  1.00  0.260          H  
ATOM   4779  N   SER A 301     -12.055  -1.845  -3.889  1.00  0.140          N  
ATOM   4780  CA  SER A 301     -12.736  -2.855  -4.667  1.00  0.150          C  
ATOM   4781  C   SER A 301     -13.334  -3.903  -3.750  1.00  0.130          C  
ATOM   4782  O   SER A 301     -14.485  -4.302  -3.900  1.00  0.160          O  
ATOM   4783  CB  SER A 301     -11.756  -3.494  -5.615  1.00  0.210          C  
ATOM   4784  OG  SER A 301     -11.284  -2.555  -6.545  1.00  0.210          O  
ATOM   4785  H   SER A 301     -11.045  -1.851  -3.895  1.00  0.170          H  
ATOM   4786  HA  SER A 301     -13.533  -2.382  -5.241  1.00  0.180          H  
ATOM   4787 1HB  SER A 301     -10.922  -3.908  -5.058  1.00  0.250          H  
ATOM   4788 2HB  SER A 301     -12.242  -4.316  -6.125  1.00  0.250          H  
ATOM   4789  HG  SER A 301     -10.701  -3.032  -7.144  1.00  0.250          H  
ATOM   4790  N   ALA A 302     -12.582  -4.352  -2.741  1.00  0.130          N  
ATOM   4791  CA  ALA A 302     -13.145  -5.374  -1.862  1.00  0.150          C  
ATOM   4792  C   ALA A 302     -14.418  -4.856  -1.187  1.00  0.190          C  
ATOM   4793  O   ALA A 302     -15.421  -5.578  -1.103  1.00  0.210          O  
ATOM   4794  CB  ALA A 302     -12.120  -5.799  -0.821  1.00  0.200          C  
ATOM   4795  H   ALA A 302     -11.615  -4.027  -2.629  1.00  0.160          H  
ATOM   4796  HA  ALA A 302     -13.421  -6.234  -2.464  1.00  0.180          H  
ATOM   4797 1HB  ALA A 302     -12.550  -6.567  -0.182  1.00  0.240          H  
ATOM   4798 2HB  ALA A 302     -11.232  -6.189  -1.313  1.00  0.240          H  
ATOM   4799 3HB  ALA A 302     -11.852  -4.936  -0.226  1.00  0.240          H  
ATOM   4800  N   VAL A 303     -14.411  -3.580  -0.791  1.00  0.220          N  
ATOM   4801  CA  VAL A 303     -15.571  -3.019  -0.127  1.00  0.280          C  
ATOM   4802  C   VAL A 303     -16.698  -2.758  -1.119  1.00  0.230          C  
ATOM   4803  O   VAL A 303     -17.827  -3.189  -0.883  1.00  0.220          O  
ATOM   4804  CB  VAL A 303     -15.203  -1.715   0.608  1.00  0.370          C  
ATOM   4805  CG1 VAL A 303     -16.481  -1.060   1.206  1.00  0.370          C  
ATOM   4806  CG2 VAL A 303     -14.185  -2.028   1.700  1.00  0.370          C  
ATOM   4807  H   VAL A 303     -13.556  -3.023  -0.899  1.00  0.260          H  
ATOM   4808  HA  VAL A 303     -15.922  -3.739   0.613  1.00  0.340          H  
ATOM   4809  HB  VAL A 303     -14.764  -1.010  -0.104  1.00  0.440          H  
ATOM   4810 1HG1 VAL A 303     -16.212  -0.139   1.719  1.00  0.440          H  
ATOM   4811 2HG1 VAL A 303     -17.201  -0.825   0.420  1.00  0.440          H  
ATOM   4812 3HG1 VAL A 303     -16.946  -1.745   1.919  1.00  0.440          H  
ATOM   4813 1HG2 VAL A 303     -13.908  -1.113   2.225  1.00  0.440          H  
ATOM   4814 2HG2 VAL A 303     -14.617  -2.710   2.381  1.00  0.440          H  
ATOM   4815 3HG2 VAL A 303     -13.298  -2.471   1.266  1.00  0.440          H  
ATOM   4816  N   SER A 304     -16.407  -2.072  -2.230  1.00  0.220          N  
ATOM   4817  CA  SER A 304     -17.438  -1.742  -3.199  1.00  0.220          C  
ATOM   4818  C   SER A 304     -18.102  -2.983  -3.769  1.00  0.190          C  
ATOM   4819  O   SER A 304     -19.331  -3.030  -3.877  1.00  0.200          O  
ATOM   4820  CB  SER A 304     -16.860  -0.892  -4.303  1.00  0.310          C  
ATOM   4821  OG  SER A 304     -17.842  -0.562  -5.241  1.00  0.310          O  
ATOM   4822  H   SER A 304     -15.460  -1.730  -2.410  1.00  0.260          H  
ATOM   4823  HA  SER A 304     -18.203  -1.157  -2.687  1.00  0.260          H  
ATOM   4824 1HB  SER A 304     -16.437   0.017  -3.874  1.00  0.370          H  
ATOM   4825 2HB  SER A 304     -16.046  -1.431  -4.792  1.00  0.370          H  
ATOM   4826  HG  SER A 304     -17.441   0.091  -5.813  1.00  0.370          H  
ATOM   4827  N   VAL A 305     -17.313  -4.004  -4.115  1.00  0.150          N  
ATOM   4828  CA  VAL A 305     -17.885  -5.215  -4.652  1.00  0.130          C  
ATOM   4829  C   VAL A 305     -18.773  -5.880  -3.609  1.00  0.110          C  
ATOM   4830  O   VAL A 305     -19.911  -6.231  -3.923  1.00  0.130          O  
ATOM   4831  CB  VAL A 305     -16.784  -6.193  -5.116  1.00  0.190          C  
ATOM   4832  CG1 VAL A 305     -17.397  -7.519  -5.481  1.00  0.190          C  
ATOM   4833  CG2 VAL A 305     -16.047  -5.610  -6.342  1.00  0.190          C  
ATOM   4834  H   VAL A 305     -16.298  -3.931  -4.021  1.00  0.180          H  
ATOM   4835  HA  VAL A 305     -18.495  -4.954  -5.516  1.00  0.160          H  
ATOM   4836  HB  VAL A 305     -16.077  -6.355  -4.296  1.00  0.230          H  
ATOM   4837 1HG1 VAL A 305     -16.618  -8.204  -5.806  1.00  0.230          H  
ATOM   4838 2HG1 VAL A 305     -17.913  -7.942  -4.628  1.00  0.230          H  
ATOM   4839 3HG1 VAL A 305     -18.090  -7.381  -6.270  1.00  0.230          H  
ATOM   4840 1HG2 VAL A 305     -15.267  -6.301  -6.663  1.00  0.230          H  
ATOM   4841 2HG2 VAL A 305     -16.756  -5.460  -7.155  1.00  0.230          H  
ATOM   4842 3HG2 VAL A 305     -15.593  -4.652  -6.089  1.00  0.230          H  
ATOM   4843  N   ALA A 306     -18.299  -6.026  -2.360  1.00  0.100          N  
ATOM   4844  CA  ALA A 306     -19.130  -6.662  -1.351  1.00  0.110          C  
ATOM   4845  C   ALA A 306     -20.438  -5.928  -1.134  1.00  0.130          C  
ATOM   4846  O   ALA A 306     -21.479  -6.571  -0.950  1.00  0.140          O  
ATOM   4847  CB  ALA A 306     -18.397  -6.720  -0.033  1.00  0.150          C  
ATOM   4848  H   ALA A 306     -17.348  -5.739  -2.107  1.00  0.120          H  
ATOM   4849  HA  ALA A 306     -19.357  -7.668  -1.693  1.00  0.130          H  
ATOM   4850 1HB  ALA A 306     -19.008  -7.223   0.712  1.00  0.180          H  
ATOM   4851 2HB  ALA A 306     -17.489  -7.250  -0.165  1.00  0.180          H  
ATOM   4852 3HB  ALA A 306     -18.174  -5.703   0.297  1.00  0.180          H  
ATOM   4853  N   GLU A 307     -20.404  -4.592  -1.133  1.00  0.150          N  
ATOM   4854  CA  GLU A 307     -21.626  -3.837  -0.937  1.00  0.170          C  
ATOM   4855  C   GLU A 307     -22.584  -4.029  -2.102  1.00  0.170          C  
ATOM   4856  O   GLU A 307     -23.786  -4.222  -1.885  1.00  0.180          O  
ATOM   4857  CB  GLU A 307     -21.310  -2.358  -0.725  1.00  0.230          C  
ATOM   4858  CG  GLU A 307     -20.637  -2.053   0.617  1.00  0.230          C  
ATOM   4859  CD  GLU A 307     -20.228  -0.621   0.755  1.00  0.230          C  
ATOM   4860  OE1 GLU A 307     -20.318   0.100  -0.209  1.00  0.230          O  
ATOM   4861  OE2 GLU A 307     -19.828  -0.240   1.833  1.00  0.230          O  
ATOM   4862  H   GLU A 307     -19.508  -4.098  -1.230  1.00  0.180          H  
ATOM   4863  HA  GLU A 307     -22.112  -4.208  -0.037  1.00  0.200          H  
ATOM   4864 1HB  GLU A 307     -20.639  -2.020  -1.519  1.00  0.280          H  
ATOM   4865 2HB  GLU A 307     -22.225  -1.773  -0.794  1.00  0.280          H  
ATOM   4866 1HG  GLU A 307     -21.332  -2.299   1.416  1.00  0.280          H  
ATOM   4867 2HG  GLU A 307     -19.764  -2.691   0.731  1.00  0.280          H  
ATOM   4868  N   ARG A 308     -22.060  -4.022  -3.337  1.00  0.190          N  
ATOM   4869  CA  ARG A 308     -22.908  -4.223  -4.502  1.00  0.180          C  
ATOM   4870  C   ARG A 308     -23.546  -5.601  -4.478  1.00  0.180          C  
ATOM   4871  O   ARG A 308     -24.735  -5.736  -4.775  1.00  0.220          O  
ATOM   4872  CB  ARG A 308     -22.127  -4.058  -5.795  1.00  0.260          C  
ATOM   4873  CG  ARG A 308     -21.696  -2.625  -6.124  1.00  0.260          C  
ATOM   4874  CD  ARG A 308     -20.889  -2.578  -7.374  1.00  0.260          C  
ATOM   4875  NE  ARG A 308     -21.712  -2.876  -8.557  1.00  0.260          N  
ATOM   4876  CZ  ARG A 308     -22.418  -1.952  -9.262  1.00  0.260          C  
ATOM   4877  NH1 ARG A 308     -22.370  -0.694  -8.921  1.00  0.260          N  
ATOM   4878  NH2 ARG A 308     -23.148  -2.324 -10.295  1.00  0.260          N  
ATOM   4879  H   ARG A 308     -21.061  -3.817  -3.463  1.00  0.230          H  
ATOM   4880  HA  ARG A 308     -23.698  -3.473  -4.482  1.00  0.220          H  
ATOM   4881 1HB  ARG A 308     -21.220  -4.661  -5.736  1.00  0.310          H  
ATOM   4882 2HB  ARG A 308     -22.718  -4.436  -6.626  1.00  0.310          H  
ATOM   4883 1HG  ARG A 308     -22.583  -2.014  -6.266  1.00  0.310          H  
ATOM   4884 2HG  ARG A 308     -21.110  -2.209  -5.315  1.00  0.310          H  
ATOM   4885 1HD  ARG A 308     -20.430  -1.597  -7.489  1.00  0.310          H  
ATOM   4886 2HD  ARG A 308     -20.100  -3.331  -7.311  1.00  0.310          H  
ATOM   4887  HE  ARG A 308     -21.773  -3.840  -8.857  1.00  0.310          H  
ATOM   4888 1HH1 ARG A 308     -21.798  -0.409  -8.140  1.00  0.310          H  
ATOM   4889 2HH1 ARG A 308     -22.878   0.017  -9.459  1.00  0.310          H  
ATOM   4890 1HH2 ARG A 308     -23.189  -3.296 -10.557  1.00  0.310          H  
ATOM   4891 2HH2 ARG A 308     -23.675  -1.642 -10.824  1.00  0.310          H  
ATOM   4892  N   VAL A 309     -22.773  -6.626  -4.117  1.00  0.140          N  
ATOM   4893  CA  VAL A 309     -23.315  -7.971  -4.070  1.00  0.160          C  
ATOM   4894  C   VAL A 309     -24.372  -8.079  -2.969  1.00  0.130          C  
ATOM   4895  O   VAL A 309     -25.442  -8.648  -3.196  1.00  0.150          O  
ATOM   4896  CB  VAL A 309     -22.194  -9.019  -3.902  1.00  0.220          C  
ATOM   4897  CG1 VAL A 309     -22.800 -10.389  -3.664  1.00  0.220          C  
ATOM   4898  CG2 VAL A 309     -21.334  -9.051  -5.189  1.00  0.220          C  
ATOM   4899  H   VAL A 309     -21.786  -6.458  -3.897  1.00  0.170          H  
ATOM   4900  HA  VAL A 309     -23.801  -8.173  -5.025  1.00  0.190          H  
ATOM   4901  HB  VAL A 309     -21.575  -8.754  -3.039  1.00  0.260          H  
ATOM   4902 1HG1 VAL A 309     -22.010 -11.132  -3.548  1.00  0.260          H  
ATOM   4903 2HG1 VAL A 309     -23.408 -10.367  -2.778  1.00  0.260          H  
ATOM   4904 3HG1 VAL A 309     -23.415 -10.644  -4.502  1.00  0.260          H  
ATOM   4905 1HG2 VAL A 309     -20.545  -9.775  -5.093  1.00  0.260          H  
ATOM   4906 2HG2 VAL A 309     -21.965  -9.321  -6.034  1.00  0.260          H  
ATOM   4907 3HG2 VAL A 309     -20.896  -8.071  -5.366  1.00  0.260          H  
ATOM   4908  N   ALA A 310     -24.099  -7.546  -1.768  1.00  0.130          N  
ATOM   4909  CA  ALA A 310     -25.112  -7.639  -0.728  1.00  0.130          C  
ATOM   4910  C   ALA A 310     -26.398  -6.949  -1.211  1.00  0.140          C  
ATOM   4911  O   ALA A 310     -27.488  -7.523  -1.097  1.00  0.160          O  
ATOM   4912  CB  ALA A 310     -24.601  -7.025   0.569  1.00  0.180          C  
ATOM   4913  H   ALA A 310     -23.197  -7.098  -1.580  1.00  0.160          H  
ATOM   4914  HA  ALA A 310     -25.332  -8.691  -0.551  1.00  0.160          H  
ATOM   4915 1HB  ALA A 310     -25.364  -7.117   1.339  1.00  0.220          H  
ATOM   4916 2HB  ALA A 310     -23.696  -7.541   0.887  1.00  0.220          H  
ATOM   4917 3HB  ALA A 310     -24.377  -5.972   0.404  1.00  0.220          H  
ATOM   4918  N   PHE A 311     -26.265  -5.792  -1.892  1.00  0.160          N  
ATOM   4919  CA  PHE A 311     -27.422  -5.105  -2.457  1.00  0.220          C  
ATOM   4920  C   PHE A 311     -28.189  -5.991  -3.409  1.00  0.200          C  
ATOM   4921  O   PHE A 311     -29.409  -6.138  -3.292  1.00  0.200          O  
ATOM   4922  CB  PHE A 311     -27.041  -3.834  -3.219  1.00  0.280          C  
ATOM   4923  CG  PHE A 311     -28.205  -3.304  -4.014  1.00  0.280          C  
ATOM   4924  CD1 PHE A 311     -29.223  -2.585  -3.419  1.00  0.280          C  
ATOM   4925  CD2 PHE A 311     -28.285  -3.563  -5.388  1.00  0.280          C  
ATOM   4926  CE1 PHE A 311     -30.293  -2.138  -4.170  1.00  0.280          C  
ATOM   4927  CE2 PHE A 311     -29.346  -3.121  -6.130  1.00  0.280          C  
ATOM   4928  CZ  PHE A 311     -30.353  -2.407  -5.523  1.00  0.280          C  
ATOM   4929  H   PHE A 311     -25.346  -5.349  -1.963  1.00  0.190          H  
ATOM   4930  HA  PHE A 311     -28.082  -4.824  -1.641  1.00  0.260          H  
ATOM   4931 1HB  PHE A 311     -26.710  -3.073  -2.518  1.00  0.340          H  
ATOM   4932 2HB  PHE A 311     -26.226  -4.034  -3.892  1.00  0.340          H  
ATOM   4933  HD1 PHE A 311     -29.183  -2.379  -2.350  1.00  0.340          H  
ATOM   4934  HD2 PHE A 311     -27.487  -4.134  -5.872  1.00  0.340          H  
ATOM   4935  HE1 PHE A 311     -31.094  -1.576  -3.693  1.00  0.340          H  
ATOM   4936  HE2 PHE A 311     -29.396  -3.337  -7.200  1.00  0.340          H  
ATOM   4937  HZ  PHE A 311     -31.199  -2.056  -6.109  1.00  0.340          H  
ATOM   4938  N   GLU A 312     -27.485  -6.623  -4.353  1.00  0.190          N  
ATOM   4939  CA  GLU A 312     -28.167  -7.454  -5.329  1.00  0.190          C  
ATOM   4940  C   GLU A 312     -28.934  -8.605  -4.684  1.00  0.180          C  
ATOM   4941  O   GLU A 312     -29.931  -9.083  -5.223  1.00  0.200          O  
ATOM   4942  CB  GLU A 312     -27.227  -8.034  -6.392  1.00  0.270          C  
ATOM   4943  CG  GLU A 312     -26.713  -7.035  -7.407  1.00  0.270          C  
ATOM   4944  CD  GLU A 312     -25.898  -7.668  -8.539  1.00  0.270          C  
ATOM   4945  OE1 GLU A 312     -25.631  -8.866  -8.506  1.00  0.270          O  
ATOM   4946  OE2 GLU A 312     -25.549  -6.941  -9.443  1.00  0.270          O  
ATOM   4947  H   GLU A 312     -26.473  -6.469  -4.421  1.00  0.230          H  
ATOM   4948  HA  GLU A 312     -28.863  -6.805  -5.837  1.00  0.230          H  
ATOM   4949 1HB  GLU A 312     -26.361  -8.487  -5.898  1.00  0.320          H  
ATOM   4950 2HB  GLU A 312     -27.741  -8.826  -6.929  1.00  0.320          H  
ATOM   4951 1HG  GLU A 312     -27.564  -6.507  -7.839  1.00  0.320          H  
ATOM   4952 2HG  GLU A 312     -26.097  -6.302  -6.891  1.00  0.320          H  
ATOM   4953  N   ARG A 313     -28.485  -9.069  -3.531  1.00  0.180          N  
ATOM   4954  CA  ARG A 313     -29.166 -10.160  -2.875  1.00  0.180          C  
ATOM   4955  C   ARG A 313     -30.291  -9.674  -1.951  1.00  0.210          C  
ATOM   4956  O   ARG A 313     -30.955 -10.486  -1.301  1.00  0.270          O  
ATOM   4957  CB  ARG A 313     -28.137 -10.977  -2.124  1.00  0.250          C  
ATOM   4958  CG  ARG A 313     -27.130 -11.554  -3.088  1.00  0.250          C  
ATOM   4959  CD  ARG A 313     -26.070 -12.392  -2.490  1.00  0.250          C  
ATOM   4960  NE  ARG A 313     -26.566 -13.660  -2.013  1.00  0.250          N  
ATOM   4961  CZ  ARG A 313     -26.881 -14.703  -2.840  1.00  0.250          C  
ATOM   4962  NH1 ARG A 313     -26.793 -14.575  -4.152  1.00  0.250          N  
ATOM   4963  NH2 ARG A 313     -27.303 -15.864  -2.375  1.00  0.250          N  
ATOM   4964  H   ARG A 313     -27.605  -8.706  -3.134  1.00  0.220          H  
ATOM   4965  HA  ARG A 313     -29.605 -10.797  -3.643  1.00  0.220          H  
ATOM   4966 1HB  ARG A 313     -27.606 -10.338  -1.414  1.00  0.300          H  
ATOM   4967 2HB  ARG A 313     -28.612 -11.784  -1.571  1.00  0.300          H  
ATOM   4968 1HG  ARG A 313     -27.678 -12.127  -3.820  1.00  0.300          H  
ATOM   4969 2HG  ARG A 313     -26.627 -10.750  -3.607  1.00  0.300          H  
ATOM   4970 1HD  ARG A 313     -25.274 -12.568  -3.203  1.00  0.300          H  
ATOM   4971 2HD  ARG A 313     -25.667 -11.851  -1.638  1.00  0.300          H  
ATOM   4972  HE  ARG A 313     -26.629 -13.783  -0.997  1.00  0.300          H  
ATOM   4973 1HH1 ARG A 313     -26.491 -13.697  -4.599  1.00  0.300          H  
ATOM   4974 2HH1 ARG A 313     -27.076 -15.374  -4.748  1.00  0.300          H  
ATOM   4975 1HH2 ARG A 313     -27.400 -16.023  -1.385  1.00  0.300          H  
ATOM   4976 2HH2 ARG A 313     -27.534 -16.592  -3.075  1.00  0.300          H  
ATOM   4977  N   GLY A 314     -30.509  -8.354  -1.892  1.00  0.180          N  
ATOM   4978  CA  GLY A 314     -31.529  -7.757  -1.043  1.00  0.200          C  
ATOM   4979  C   GLY A 314     -31.124  -7.755   0.427  1.00  0.200          C  
ATOM   4980  O   GLY A 314     -31.986  -7.787   1.310  1.00  0.220          O  
ATOM   4981  H   GLY A 314     -29.949  -7.722  -2.466  1.00  0.220          H  
ATOM   4982 1HA  GLY A 314     -31.702  -6.731  -1.374  1.00  0.240          H  
ATOM   4983 2HA  GLY A 314     -32.465  -8.298  -1.167  1.00  0.240          H  
ATOM   4984  N   GLU A 315     -29.818  -7.740   0.702  1.00  0.210          N  
ATOM   4985  CA  GLU A 315     -29.324  -7.808   2.065  1.00  0.260          C  
ATOM   4986  C   GLU A 315     -28.357  -6.705   2.435  1.00  0.250          C  
ATOM   4987  O   GLU A 315     -27.702  -6.099   1.589  1.00  0.220          O  
ATOM   4988  CB  GLU A 315     -28.598  -9.133   2.292  1.00  0.340          C  
ATOM   4989  CG  GLU A 315     -29.443 -10.379   2.152  1.00  0.340          C  
ATOM   4990  CD  GLU A 315     -28.650 -11.609   2.478  1.00  0.340          C  
ATOM   4991  OE1 GLU A 315     -27.441 -11.486   2.608  1.00  0.340          O  
ATOM   4992  OE2 GLU A 315     -29.236 -12.655   2.650  1.00  0.340          O  
ATOM   4993  H   GLU A 315     -29.119  -7.673  -0.046  1.00  0.250          H  
ATOM   4994  HA  GLU A 315     -30.173  -7.748   2.742  1.00  0.310          H  
ATOM   4995 1HB  GLU A 315     -27.778  -9.210   1.573  1.00  0.410          H  
ATOM   4996 2HB  GLU A 315     -28.154  -9.136   3.289  1.00  0.410          H  
ATOM   4997 1HG  GLU A 315     -30.304 -10.309   2.813  1.00  0.410          H  
ATOM   4998 2HG  GLU A 315     -29.807 -10.448   1.126  1.00  0.410          H  
ATOM   4999  N   GLU A 316     -28.262  -6.444   3.726  1.00  0.300          N  
ATOM   5000  CA  GLU A 316     -27.246  -5.539   4.200  1.00  0.320          C  
ATOM   5001  C   GLU A 316     -25.967  -6.377   4.310  1.00  0.260          C  
ATOM   5002  O   GLU A 316     -26.069  -7.590   4.558  1.00  0.260          O  
ATOM   5003  CB  GLU A 316     -27.642  -4.945   5.550  1.00  0.440          C  
ATOM   5004  CG  GLU A 316     -28.878  -4.055   5.498  1.00  0.440          C  
ATOM   5005  CD  GLU A 316     -29.226  -3.453   6.833  1.00  0.440          C  
ATOM   5006  OE1 GLU A 316     -28.576  -3.784   7.795  1.00  0.440          O  
ATOM   5007  OE2 GLU A 316     -30.138  -2.663   6.890  1.00  0.440          O  
ATOM   5008  H   GLU A 316     -28.865  -6.921   4.383  1.00  0.360          H  
ATOM   5009  HA  GLU A 316     -27.139  -4.735   3.483  1.00  0.380          H  
ATOM   5010 1HB  GLU A 316     -27.840  -5.751   6.257  1.00  0.530          H  
ATOM   5011 2HB  GLU A 316     -26.818  -4.358   5.951  1.00  0.530          H  
ATOM   5012 1HG  GLU A 316     -28.701  -3.253   4.783  1.00  0.530          H  
ATOM   5013 2HG  GLU A 316     -29.721  -4.643   5.138  1.00  0.530          H  
ATOM   5014  N   PRO A 317     -24.772  -5.793   4.131  1.00  0.240          N  
ATOM   5015  CA  PRO A 317     -23.514  -6.471   4.327  1.00  0.200          C  
ATOM   5016  C   PRO A 317     -23.520  -7.049   5.727  1.00  0.190          C  
ATOM   5017  O   PRO A 317     -23.930  -6.385   6.678  1.00  0.200          O  
ATOM   5018  CB  PRO A 317     -22.497  -5.327   4.179  1.00  0.300          C  
ATOM   5019  CG  PRO A 317     -23.176  -4.350   3.251  1.00  0.300          C  
ATOM   5020  CD  PRO A 317     -24.649  -4.405   3.640  1.00  0.300          C  
ATOM   5021  HA  PRO A 317     -23.375  -7.251   3.569  1.00  0.240          H  
ATOM   5022 1HB  PRO A 317     -22.268  -4.893   5.160  1.00  0.360          H  
ATOM   5023 2HB  PRO A 317     -21.552  -5.724   3.770  1.00  0.360          H  
ATOM   5024 1HG  PRO A 317     -22.738  -3.344   3.366  1.00  0.360          H  
ATOM   5025 2HG  PRO A 317     -23.013  -4.652   2.211  1.00  0.360          H  
ATOM   5026 1HD  PRO A 317     -24.891  -3.683   4.436  1.00  0.360          H  
ATOM   5027 2HD  PRO A 317     -25.230  -4.244   2.719  1.00  0.360          H  
ATOM   5028  N   GLY A 318     -23.033  -8.272   5.847  1.00  0.170          N  
ATOM   5029  CA  GLY A 318     -22.997  -8.961   7.122  1.00  0.170          C  
ATOM   5030  C   GLY A 318     -23.872 -10.211   7.144  1.00  0.170          C  
ATOM   5031  O   GLY A 318     -23.692 -11.066   8.009  1.00  0.200          O  
ATOM   5032  H   GLY A 318     -22.678  -8.751   5.020  1.00  0.200          H  
ATOM   5033 1HA  GLY A 318     -21.970  -9.250   7.345  1.00  0.200          H  
ATOM   5034 2HA  GLY A 318     -23.309  -8.283   7.914  1.00  0.200          H  
ATOM   5035  N   LYS A 319     -24.825 -10.358   6.215  1.00  0.210          N  
ATOM   5036  CA  LYS A 319     -25.583 -11.615   6.292  1.00  0.230          C  
ATOM   5037  C   LYS A 319     -25.014 -12.698   5.351  1.00  0.210          C  
ATOM   5038  O   LYS A 319     -24.192 -13.501   5.800  1.00  0.320          O  
ATOM   5039  CB  LYS A 319     -27.064 -11.350   6.040  1.00  0.310          C  
ATOM   5040  CG  LYS A 319     -27.969 -12.579   6.146  1.00  0.310          C  
ATOM   5041  CD  LYS A 319     -29.424 -12.176   6.011  1.00  0.310          C  
ATOM   5042  CE  LYS A 319     -30.342 -13.380   5.964  1.00  0.310          C  
ATOM   5043  NZ  LYS A 319     -31.742 -12.974   5.734  1.00  0.310          N  
ATOM   5044  H   LYS A 319     -25.027  -9.608   5.540  1.00  0.250          H  
ATOM   5045  HA  LYS A 319     -25.510 -12.003   7.307  1.00  0.280          H  
ATOM   5046 1HB  LYS A 319     -27.421 -10.615   6.759  1.00  0.380          H  
ATOM   5047 2HB  LYS A 319     -27.192 -10.916   5.054  1.00  0.380          H  
ATOM   5048 1HG  LYS A 319     -27.736 -13.287   5.348  1.00  0.380          H  
ATOM   5049 2HG  LYS A 319     -27.812 -13.070   7.105  1.00  0.380          H  
ATOM   5050 1HD  LYS A 319     -29.705 -11.556   6.861  1.00  0.380          H  
ATOM   5051 2HD  LYS A 319     -29.564 -11.594   5.110  1.00  0.380          H  
ATOM   5052 1HE  LYS A 319     -30.029 -14.033   5.148  1.00  0.380          H  
ATOM   5053 2HE  LYS A 319     -30.280 -13.928   6.902  1.00  0.380          H  
ATOM   5054 1HZ  LYS A 319     -32.356 -13.794   5.671  1.00  0.380          H  
ATOM   5055 2HZ  LYS A 319     -32.062 -12.375   6.472  1.00  0.380          H  
ATOM   5056 3HZ  LYS A 319     -31.789 -12.492   4.852  1.00  0.380          H  
ATOM   5057  N   SER A 320     -25.312 -12.688   4.036  1.00  0.210          N  
ATOM   5058  CA  SER A 320     -24.691 -13.714   3.183  1.00  0.210          C  
ATOM   5059  C   SER A 320     -23.385 -13.244   2.580  1.00  0.210          C  
ATOM   5060  O   SER A 320     -22.553 -14.062   2.180  1.00  0.390          O  
ATOM   5061  CB  SER A 320     -25.610 -14.149   2.056  1.00  0.290          C  
ATOM   5062  OG  SER A 320     -25.826 -13.121   1.136  1.00  0.290          O  
ATOM   5063  H   SER A 320     -26.009 -12.053   3.634  1.00  0.250          H  
ATOM   5064  HA  SER A 320     -24.478 -14.591   3.796  1.00  0.250          H  
ATOM   5065 1HB  SER A 320     -25.169 -15.007   1.553  1.00  0.350          H  
ATOM   5066 2HB  SER A 320     -26.564 -14.465   2.473  1.00  0.350          H  
ATOM   5067  HG  SER A 320     -26.465 -12.524   1.577  1.00  0.350          H  
ATOM   5068  N   CYS A 321     -23.198 -11.927   2.500  1.00  0.150          N  
ATOM   5069  CA  CYS A 321     -21.991 -11.369   1.921  1.00  0.120          C  
ATOM   5070  C   CYS A 321     -21.361 -10.328   2.833  1.00  0.120          C  
ATOM   5071  O   CYS A 321     -22.072  -9.583   3.516  1.00  0.120          O  
ATOM   5072  CB  CYS A 321     -22.303 -10.775   0.559  1.00  0.180          C  
ATOM   5073  SG  CYS A 321     -22.909 -12.016  -0.571  1.00  0.180          S  
ATOM   5074  H   CYS A 321     -23.921 -11.292   2.809  1.00  0.180          H  
ATOM   5075  HA  CYS A 321     -21.288 -12.176   1.777  1.00  0.140          H  
ATOM   5076 1HB  CYS A 321     -23.064 -10.006   0.659  1.00  0.220          H  
ATOM   5077 2HB  CYS A 321     -21.411 -10.316   0.132  1.00  0.220          H  
ATOM   5078  HG  CYS A 321     -23.680 -12.629   0.338  1.00  0.220          H  
ATOM   5079  N   GLY A 322     -20.039 -10.254   2.810  1.00  0.140          N  
ATOM   5080  CA  GLY A 322     -19.313  -9.261   3.604  1.00  0.160          C  
ATOM   5081  C   GLY A 322     -17.888  -9.072   3.103  1.00  0.130          C  
ATOM   5082  O   GLY A 322     -17.576  -9.419   1.960  1.00  0.200          O  
ATOM   5083  H   GLY A 322     -19.536 -10.956   2.257  1.00  0.170          H  
ATOM   5084 1HA  GLY A 322     -19.840  -8.307   3.562  1.00  0.190          H  
ATOM   5085 2HA  GLY A 322     -19.301  -9.565   4.650  1.00  0.190          H  
ATOM   5086  N   TYR A 323     -17.051  -8.445   3.920  1.00  0.130          N  
ATOM   5087  CA  TYR A 323     -15.684  -8.139   3.516  1.00  0.250          C  
ATOM   5088  C   TYR A 323     -14.694  -7.977   4.663  1.00  0.160          C  
ATOM   5089  O   TYR A 323     -15.057  -7.745   5.821  1.00  0.130          O  
ATOM   5090  CB  TYR A 323     -15.635  -6.856   2.664  1.00  0.300          C  
ATOM   5091  CG  TYR A 323     -16.052  -5.619   3.398  1.00  0.300          C  
ATOM   5092  CD1 TYR A 323     -15.097  -4.850   4.062  1.00  0.300          C  
ATOM   5093  CD2 TYR A 323     -17.378  -5.246   3.413  1.00  0.300          C  
ATOM   5094  CE1 TYR A 323     -15.480  -3.722   4.737  1.00  0.300          C  
ATOM   5095  CE2 TYR A 323     -17.756  -4.121   4.083  1.00  0.300          C  
ATOM   5096  CZ  TYR A 323     -16.822  -3.353   4.744  1.00  0.300          C  
ATOM   5097  OH  TYR A 323     -17.256  -2.224   5.423  1.00  0.300          O  
ATOM   5098  H   TYR A 323     -17.371  -8.220   4.863  1.00  0.160          H  
ATOM   5099  HA  TYR A 323     -15.339  -8.973   2.921  1.00  0.300          H  
ATOM   5100 1HB  TYR A 323     -14.623  -6.694   2.297  1.00  0.360          H  
ATOM   5101 2HB  TYR A 323     -16.261  -6.970   1.801  1.00  0.360          H  
ATOM   5102  HD1 TYR A 323     -14.045  -5.142   4.051  1.00  0.360          H  
ATOM   5103  HD2 TYR A 323     -18.121  -5.846   2.894  1.00  0.360          H  
ATOM   5104  HE1 TYR A 323     -14.736  -3.131   5.248  1.00  0.360          H  
ATOM   5105  HE2 TYR A 323     -18.805  -3.826   4.096  1.00  0.360          H  
ATOM   5106  HH  TYR A 323     -16.498  -1.655   5.693  1.00  0.360          H  
ATOM   5107  N   SER A 324     -13.418  -8.026   4.309  1.00  0.160          N  
ATOM   5108  CA  SER A 324     -12.342  -7.773   5.260  1.00  0.140          C  
ATOM   5109  C   SER A 324     -11.128  -7.159   4.593  1.00  0.120          C  
ATOM   5110  O   SER A 324     -10.549  -7.729   3.677  1.00  0.120          O  
ATOM   5111  CB  SER A 324     -11.945  -9.056   5.960  1.00  0.200          C  
ATOM   5112  OG  SER A 324     -10.875  -8.836   6.837  1.00  0.200          O  
ATOM   5113  H   SER A 324     -13.217  -8.247   3.330  1.00  0.190          H  
ATOM   5114  HA  SER A 324     -12.698  -7.064   6.002  1.00  0.170          H  
ATOM   5115 1HB  SER A 324     -12.800  -9.440   6.511  1.00  0.240          H  
ATOM   5116 2HB  SER A 324     -11.666  -9.803   5.222  1.00  0.240          H  
ATOM   5117  HG  SER A 324     -10.748  -9.658   7.311  1.00  0.240          H  
ATOM   5118  N   VAL A 325     -10.743  -5.981   5.054  1.00  0.140          N  
ATOM   5119  CA  VAL A 325      -9.597  -5.252   4.538  1.00  0.210          C  
ATOM   5120  C   VAL A 325      -8.719  -4.828   5.714  1.00  0.240          C  
ATOM   5121  O   VAL A 325      -9.123  -4.931   6.875  1.00  0.220          O  
ATOM   5122  CB  VAL A 325     -10.036  -4.046   3.673  1.00  0.270          C  
ATOM   5123  CG1 VAL A 325     -10.865  -4.524   2.448  1.00  0.270          C  
ATOM   5124  CG2 VAL A 325     -10.848  -3.078   4.495  1.00  0.270          C  
ATOM   5125  H   VAL A 325     -11.273  -5.565   5.825  1.00  0.170          H  
ATOM   5126  HA  VAL A 325      -9.018  -5.909   3.900  1.00  0.250          H  
ATOM   5127  HB  VAL A 325      -9.165  -3.558   3.313  1.00  0.320          H  
ATOM   5128 1HG1 VAL A 325     -11.141  -3.663   1.835  1.00  0.320          H  
ATOM   5129 2HG1 VAL A 325     -10.272  -5.215   1.857  1.00  0.320          H  
ATOM   5130 3HG1 VAL A 325     -11.769  -5.026   2.784  1.00  0.320          H  
ATOM   5131 1HG2 VAL A 325     -11.136  -2.222   3.885  1.00  0.320          H  
ATOM   5132 2HG2 VAL A 325     -11.747  -3.572   4.862  1.00  0.320          H  
ATOM   5133 3HG2 VAL A 325     -10.253  -2.728   5.343  1.00  0.320          H  
ATOM   5134  N   ARG A 326      -7.501  -4.373   5.456  1.00  0.300          N  
ATOM   5135  CA  ARG A 326      -6.715  -3.924   6.591  1.00  0.320          C  
ATOM   5136  C   ARG A 326      -7.481  -2.797   7.308  1.00  0.260          C  
ATOM   5137  O   ARG A 326      -7.934  -1.843   6.675  1.00  0.220          O  
ATOM   5138  CB  ARG A 326      -5.339  -3.443   6.139  1.00  0.440          C  
ATOM   5139  CG  ARG A 326      -4.349  -3.164   7.260  1.00  0.440          C  
ATOM   5140  CD  ARG A 326      -3.000  -2.777   6.750  1.00  0.440          C  
ATOM   5141  NE  ARG A 326      -2.048  -2.619   7.842  1.00  0.440          N  
ATOM   5142  CZ  ARG A 326      -0.753  -2.262   7.739  1.00  0.440          C  
ATOM   5143  NH1 ARG A 326      -0.193  -2.002   6.574  1.00  0.440          N  
ATOM   5144  NH2 ARG A 326      -0.059  -2.186   8.852  1.00  0.440          N  
ATOM   5145  H   ARG A 326      -7.137  -4.341   4.515  1.00  0.360          H  
ATOM   5146  HA  ARG A 326      -6.583  -4.756   7.284  1.00  0.380          H  
ATOM   5147 1HB  ARG A 326      -4.892  -4.184   5.480  1.00  0.530          H  
ATOM   5148 2HB  ARG A 326      -5.449  -2.519   5.572  1.00  0.530          H  
ATOM   5149 1HG  ARG A 326      -4.718  -2.366   7.865  1.00  0.530          H  
ATOM   5150 2HG  ARG A 326      -4.234  -4.050   7.880  1.00  0.530          H  
ATOM   5151 1HD  ARG A 326      -2.629  -3.547   6.077  1.00  0.530          H  
ATOM   5152 2HD  ARG A 326      -3.079  -1.826   6.223  1.00  0.530          H  
ATOM   5153  HE  ARG A 326      -2.371  -2.825   8.793  1.00  0.530          H  
ATOM   5154 1HH1 ARG A 326      -0.728  -2.070   5.726  1.00  0.530          H  
ATOM   5155 2HH1 ARG A 326       0.787  -1.750   6.529  1.00  0.530          H  
ATOM   5156 1HH2 ARG A 326      -0.545  -2.414   9.728  1.00  0.530          H  
ATOM   5157 2HH2 ARG A 326       0.922  -1.937   8.839  1.00  0.530          H  
ATOM   5158  N   PHE A 327      -7.602  -2.932   8.629  1.00  0.260          N  
ATOM   5159  CA  PHE A 327      -8.277  -2.012   9.563  1.00  0.230          C  
ATOM   5160  C   PHE A 327      -9.817  -1.910   9.464  1.00  0.210          C  
ATOM   5161  O   PHE A 327     -10.405  -1.086  10.167  1.00  0.230          O  
ATOM   5162  CB  PHE A 327      -7.771  -0.572   9.401  1.00  0.330          C  
ATOM   5163  CG  PHE A 327      -6.289  -0.379   9.382  1.00  0.330          C  
ATOM   5164  CD1 PHE A 327      -5.721   0.325   8.335  1.00  0.330          C  
ATOM   5165  CD2 PHE A 327      -5.458  -0.889  10.362  1.00  0.330          C  
ATOM   5166  CE1 PHE A 327      -4.376   0.532   8.273  1.00  0.330          C  
ATOM   5167  CE2 PHE A 327      -4.113  -0.688  10.287  1.00  0.330          C  
ATOM   5168  CZ  PHE A 327      -3.570   0.023   9.249  1.00  0.330          C  
ATOM   5169  H   PHE A 327      -7.200  -3.766   9.029  1.00  0.310          H  
ATOM   5170  HA  PHE A 327      -8.044  -2.349  10.572  1.00  0.280          H  
ATOM   5171 1HB  PHE A 327      -8.180  -0.147   8.486  1.00  0.400          H  
ATOM   5172 2HB  PHE A 327      -8.167   0.036  10.217  1.00  0.400          H  
ATOM   5173  HD1 PHE A 327      -6.374   0.727   7.559  1.00  0.400          H  
ATOM   5174  HD2 PHE A 327      -5.876  -1.448  11.193  1.00  0.400          H  
ATOM   5175  HE1 PHE A 327      -3.959   1.099   7.448  1.00  0.400          H  
ATOM   5176  HE2 PHE A 327      -3.471  -1.088  11.052  1.00  0.400          H  
ATOM   5177  HZ  PHE A 327      -2.501   0.178   9.207  1.00  0.400          H  
ATOM   5178  N   GLU A 328     -10.479  -2.735   8.652  1.00  0.200          N  
ATOM   5179  CA  GLU A 328     -11.948  -2.672   8.572  1.00  0.200          C  
ATOM   5180  C   GLU A 328     -12.597  -3.988   8.150  1.00  0.170          C  
ATOM   5181  O   GLU A 328     -12.192  -4.611   7.168  1.00  0.160          O  
ATOM   5182  CB  GLU A 328     -12.394  -1.592   7.569  1.00  0.280          C  
ATOM   5183  CG  GLU A 328     -13.917  -1.410   7.456  1.00  0.280          C  
ATOM   5184  CD  GLU A 328     -14.339  -0.428   6.401  1.00  0.280          C  
ATOM   5185  OE1 GLU A 328     -13.507   0.189   5.795  1.00  0.280          O  
ATOM   5186  OE2 GLU A 328     -15.523  -0.320   6.179  1.00  0.280          O  
ATOM   5187  H   GLU A 328      -9.955  -3.411   8.085  1.00  0.240          H  
ATOM   5188  HA  GLU A 328     -12.329  -2.415   9.559  1.00  0.240          H  
ATOM   5189 1HB  GLU A 328     -11.965  -0.633   7.856  1.00  0.340          H  
ATOM   5190 2HB  GLU A 328     -12.025  -1.823   6.597  1.00  0.340          H  
ATOM   5191 1HG  GLU A 328     -14.397  -2.350   7.252  1.00  0.340          H  
ATOM   5192 2HG  GLU A 328     -14.285  -1.064   8.419  1.00  0.340          H  
ATOM   5193  N   SER A 329     -13.664  -4.393   8.828  1.00  0.170          N  
ATOM   5194  CA  SER A 329     -14.336  -5.596   8.362  1.00  0.150          C  
ATOM   5195  C   SER A 329     -15.783  -5.696   8.774  1.00  0.160          C  
ATOM   5196  O   SER A 329     -16.216  -5.151   9.795  1.00  0.200          O  
ATOM   5197  CB  SER A 329     -13.619  -6.840   8.868  1.00  0.220          C  
ATOM   5198  OG  SER A 329     -13.717  -6.954  10.261  1.00  0.220          O  
ATOM   5199  H   SER A 329     -13.998  -3.895   9.642  1.00  0.200          H  
ATOM   5200  HA  SER A 329     -14.311  -5.600   7.271  1.00  0.180          H  
ATOM   5201 1HB  SER A 329     -14.059  -7.724   8.398  1.00  0.260          H  
ATOM   5202 2HB  SER A 329     -12.570  -6.808   8.575  1.00  0.260          H  
ATOM   5203  HG  SER A 329     -13.243  -7.754  10.491  1.00  0.260          H  
ATOM   5204  N   ILE A 330     -16.516  -6.409   7.934  1.00  0.140          N  
ATOM   5205  CA  ILE A 330     -17.882  -6.834   8.122  1.00  0.150          C  
ATOM   5206  C   ILE A 330     -17.902  -8.305   7.786  1.00  0.140          C  
ATOM   5207  O   ILE A 330     -17.926  -8.664   6.607  1.00  0.170          O  
ATOM   5208  CB  ILE A 330     -18.862  -6.076   7.195  1.00  0.210          C  
ATOM   5209  CG1 ILE A 330     -18.802  -4.530   7.433  1.00  0.210          C  
ATOM   5210  CG2 ILE A 330     -20.273  -6.626   7.347  1.00  0.210          C  
ATOM   5211  CD1 ILE A 330     -19.252  -4.034   8.792  1.00  0.210          C  
ATOM   5212  H   ILE A 330     -16.019  -6.795   7.129  1.00  0.170          H  
ATOM   5213  HA  ILE A 330     -18.169  -6.712   9.164  1.00  0.180          H  
ATOM   5214  HB  ILE A 330     -18.550  -6.229   6.166  1.00  0.250          H  
ATOM   5215 1HG1 ILE A 330     -17.776  -4.209   7.298  1.00  0.250          H  
ATOM   5216 2HG1 ILE A 330     -19.418  -4.042   6.680  1.00  0.250          H  
ATOM   5217 1HG2 ILE A 330     -20.928  -6.109   6.668  1.00  0.250          H  
ATOM   5218 2HG2 ILE A 330     -20.278  -7.683   7.108  1.00  0.250          H  
ATOM   5219 3HG2 ILE A 330     -20.631  -6.492   8.363  1.00  0.250          H  
ATOM   5220 1HD1 ILE A 330     -19.149  -2.950   8.820  1.00  0.250          H  
ATOM   5221 2HD1 ILE A 330     -20.292  -4.295   8.965  1.00  0.250          H  
ATOM   5222 3HD1 ILE A 330     -18.637  -4.466   9.573  1.00  0.250          H  
ATOM   5223  N   LEU A 331     -17.895  -9.185   8.766  1.00  0.170          N  
ATOM   5224  CA  LEU A 331     -17.858 -10.574   8.353  1.00  0.190          C  
ATOM   5225  C   LEU A 331     -19.271 -11.095   8.192  1.00  0.150          C  
ATOM   5226  O   LEU A 331     -20.153 -10.691   8.950  1.00  0.180          O  
ATOM   5227  CB  LEU A 331     -17.053 -11.424   9.344  1.00  0.260          C  
ATOM   5228  CG  LEU A 331     -15.536 -11.056   9.487  1.00  0.260          C  
ATOM   5229  CD1 LEU A 331     -14.917 -11.932  10.587  1.00  0.260          C  
ATOM   5230  CD2 LEU A 331     -14.787 -11.266   8.121  1.00  0.260          C  
ATOM   5231  H   LEU A 331     -17.892  -8.899   9.736  1.00  0.200          H  
ATOM   5232  HA  LEU A 331     -17.352 -10.611   7.408  1.00  0.230          H  
ATOM   5233 1HB  LEU A 331     -17.510 -11.327  10.327  1.00  0.310          H  
ATOM   5234 2HB  LEU A 331     -17.122 -12.473   9.044  1.00  0.310          H  
ATOM   5235  HG  LEU A 331     -15.439 -10.012   9.791  1.00  0.310          H  
ATOM   5236 1HD1 LEU A 331     -13.864 -11.678  10.709  1.00  0.310          H  
ATOM   5237 2HD1 LEU A 331     -15.438 -11.760  11.527  1.00  0.310          H  
ATOM   5238 3HD1 LEU A 331     -14.997 -12.975  10.326  1.00  0.310          H  
ATOM   5239 1HD2 LEU A 331     -13.737 -11.014   8.251  1.00  0.310          H  
ATOM   5240 2HD2 LEU A 331     -14.870 -12.304   7.808  1.00  0.310          H  
ATOM   5241 3HD2 LEU A 331     -15.199 -10.625   7.344  1.00  0.310          H  
ATOM   5242  N   PRO A 332     -19.527 -11.944   7.183  1.00  0.140          N  
ATOM   5243  CA  PRO A 332     -20.784 -12.600   6.924  1.00  0.130          C  
ATOM   5244  C   PRO A 332     -20.952 -13.781   7.858  1.00  0.130          C  
ATOM   5245  O   PRO A 332     -20.037 -14.113   8.617  1.00  0.140          O  
ATOM   5246  CB  PRO A 332     -20.662 -13.000   5.468  1.00  0.200          C  
ATOM   5247  CG  PRO A 332     -19.202 -13.284   5.277  1.00  0.200          C  
ATOM   5248  CD  PRO A 332     -18.476 -12.289   6.175  1.00  0.200          C  
ATOM   5249  HA  PRO A 332     -21.598 -11.885   7.059  1.00  0.160          H  
ATOM   5250 1HB  PRO A 332     -21.312 -13.853   5.296  1.00  0.230          H  
ATOM   5251 2HB  PRO A 332     -21.038 -12.201   4.843  1.00  0.230          H  
ATOM   5252 1HG  PRO A 332     -19.004 -14.311   5.526  1.00  0.230          H  
ATOM   5253 2HG  PRO A 332     -18.944 -13.167   4.216  1.00  0.230          H  
ATOM   5254 1HD  PRO A 332     -17.621 -12.802   6.650  1.00  0.230          H  
ATOM   5255 2HD  PRO A 332     -18.174 -11.421   5.576  1.00  0.230          H  
ATOM   5256  N   ARG A 333     -22.119 -14.393   7.810  1.00  0.130          N  
ATOM   5257  CA  ARG A 333     -22.400 -15.588   8.581  1.00  0.130          C  
ATOM   5258  C   ARG A 333     -21.388 -16.695   8.194  1.00  0.130          C  
ATOM   5259  O   ARG A 333     -21.005 -16.766   7.024  1.00  0.160          O  
ATOM   5260  CB  ARG A 333     -23.842 -15.979   8.283  1.00  0.180          C  
ATOM   5261  CG  ARG A 333     -24.060 -16.423   6.870  1.00  0.180          C  
ATOM   5262  CD  ARG A 333     -25.494 -16.542   6.520  1.00  0.180          C  
ATOM   5263  NE  ARG A 333     -25.683 -16.947   5.130  1.00  0.180          N  
ATOM   5264  CZ  ARG A 333     -26.844 -16.958   4.470  1.00  0.180          C  
ATOM   5265  NH1 ARG A 333     -27.971 -16.567   5.043  1.00  0.180          N  
ATOM   5266  NH2 ARG A 333     -26.817 -17.372   3.223  1.00  0.180          N  
ATOM   5267  H   ARG A 333     -22.849 -14.019   7.189  1.00  0.160          H  
ATOM   5268  HA  ARG A 333     -22.304 -15.326   9.632  1.00  0.160          H  
ATOM   5269 1HB  ARG A 333     -24.184 -16.769   8.934  1.00  0.220          H  
ATOM   5270 2HB  ARG A 333     -24.486 -15.111   8.448  1.00  0.220          H  
ATOM   5271 1HG  ARG A 333     -23.574 -15.764   6.173  1.00  0.220          H  
ATOM   5272 2HG  ARG A 333     -23.621 -17.383   6.784  1.00  0.220          H  
ATOM   5273 1HD  ARG A 333     -25.958 -17.291   7.160  1.00  0.220          H  
ATOM   5274 2HD  ARG A 333     -25.974 -15.575   6.665  1.00  0.220          H  
ATOM   5275  HE  ARG A 333     -24.858 -17.258   4.579  1.00  0.220          H  
ATOM   5276 1HH1 ARG A 333     -27.971 -16.253   5.999  1.00  0.220          H  
ATOM   5277 2HH1 ARG A 333     -28.838 -16.584   4.521  1.00  0.220          H  
ATOM   5278 1HH2 ARG A 333     -25.896 -17.673   2.850  1.00  0.220          H  
ATOM   5279 2HH2 ARG A 333     -27.654 -17.405   2.665  1.00  0.220          H  
ATOM   5280  N   PRO A 334     -21.020 -17.617   9.126  1.00  0.120          N  
ATOM   5281  CA  PRO A 334     -20.074 -18.735   8.960  1.00  0.150          C  
ATOM   5282  C   PRO A 334     -20.407 -19.794   7.898  1.00  0.130          C  
ATOM   5283  O   PRO A 334     -19.505 -20.474   7.418  1.00  0.120          O  
ATOM   5284  CB  PRO A 334     -20.062 -19.367  10.359  1.00  0.220          C  
ATOM   5285  CG  PRO A 334     -21.348 -18.938  11.014  1.00  0.220          C  
ATOM   5286  CD  PRO A 334     -21.607 -17.552  10.488  1.00  0.220          C  
ATOM   5287  HA  PRO A 334     -19.080 -18.328   8.757  1.00  0.180          H  
ATOM   5288 1HB  PRO A 334     -19.981 -20.470  10.267  1.00  0.270          H  
ATOM   5289 2HB  PRO A 334     -19.180 -19.031  10.909  1.00  0.270          H  
ATOM   5290 1HG  PRO A 334     -22.152 -19.649  10.773  1.00  0.270          H  
ATOM   5291 2HG  PRO A 334     -21.231 -18.955  12.112  1.00  0.270          H  
ATOM   5292 1HD  PRO A 334     -22.681 -17.398  10.482  1.00  0.270          H  
ATOM   5293 2HD  PRO A 334     -21.078 -16.800  11.101  1.00  0.270          H  
ATOM   5294  N   HIS A 335     -21.670 -19.926   7.511  1.00  0.160          N  
ATOM   5295  CA  HIS A 335     -22.059 -20.912   6.503  1.00  0.180          C  
ATOM   5296  C   HIS A 335     -22.808 -20.252   5.375  1.00  0.180          C  
ATOM   5297  O   HIS A 335     -23.610 -19.363   5.628  1.00  0.230          O  
ATOM   5298  CB  HIS A 335     -23.020 -21.956   7.082  1.00  0.240          C  
ATOM   5299  CG  HIS A 335     -22.482 -22.922   8.057  1.00  0.240          C  
ATOM   5300  ND1 HIS A 335     -21.871 -24.090   7.663  1.00  0.240          N  
ATOM   5301  CD2 HIS A 335     -22.486 -22.931   9.409  1.00  0.240          C  
ATOM   5302  CE1 HIS A 335     -21.523 -24.784   8.731  1.00  0.240          C  
ATOM   5303  NE2 HIS A 335     -21.891 -24.106   9.809  1.00  0.240          N  
ATOM   5304  H   HIS A 335     -22.399 -19.368   7.923  1.00  0.190          H  
ATOM   5305  HA  HIS A 335     -21.181 -21.410   6.092  1.00  0.220          H  
ATOM   5306 1HB  HIS A 335     -23.848 -21.437   7.563  1.00  0.290          H  
ATOM   5307 2HB  HIS A 335     -23.437 -22.508   6.275  1.00  0.290          H  
ATOM   5308  HD1 HIS A 335     -21.735 -24.401   6.691  1.00  0.290          H  
ATOM   5309  HD2 HIS A 335     -22.866 -22.231  10.152  1.00  0.290          H  
ATOM   5310  HE1 HIS A 335     -21.020 -25.748   8.630  1.00  0.290          H  
ATOM   5311  N   ALA A 336     -22.674 -20.766   4.148  1.00  0.150          N  
ATOM   5312  CA  ALA A 336     -23.430 -20.245   3.019  1.00  0.150          C  
ATOM   5313  C   ALA A 336     -23.141 -18.777   2.824  1.00  0.130          C  
ATOM   5314  O   ALA A 336     -24.056 -17.938   2.777  1.00  0.150          O  
ATOM   5315  CB  ALA A 336     -24.911 -20.461   3.220  1.00  0.210          C  
ATOM   5316  H   ALA A 336     -21.970 -21.478   3.940  1.00  0.180          H  
ATOM   5317  HA  ALA A 336     -23.111 -20.778   2.137  1.00  0.180          H  
ATOM   5318 1HB  ALA A 336     -25.454 -20.107   2.353  1.00  0.250          H  
ATOM   5319 2HB  ALA A 336     -25.079 -21.508   3.351  1.00  0.250          H  
ATOM   5320 3HB  ALA A 336     -25.271 -19.938   4.089  1.00  0.250          H  
ATOM   5321  N   SER A 337     -21.859 -18.465   2.698  1.00  0.120          N  
ATOM   5322  CA  SER A 337     -21.474 -17.069   2.565  1.00  0.120          C  
ATOM   5323  C   SER A 337     -20.253 -16.779   1.701  1.00  0.100          C  
ATOM   5324  O   SER A 337     -19.415 -17.657   1.447  1.00  0.080          O  
ATOM   5325  CB  SER A 337     -21.247 -16.515   3.945  1.00  0.170          C  
ATOM   5326  OG  SER A 337     -20.160 -17.129   4.582  1.00  0.170          O  
ATOM   5327  H   SER A 337     -21.179 -19.229   2.730  1.00  0.140          H  
ATOM   5328  HA  SER A 337     -22.317 -16.536   2.123  1.00  0.140          H  
ATOM   5329 1HB  SER A 337     -21.062 -15.465   3.861  1.00  0.200          H  
ATOM   5330 2HB  SER A 337     -22.143 -16.647   4.537  1.00  0.200          H  
ATOM   5331  HG  SER A 337     -20.234 -16.880   5.525  1.00  0.200          H  
ATOM   5332  N   ILE A 338     -20.191 -15.511   1.261  1.00  0.110          N  
ATOM   5333  CA  ILE A 338     -19.132 -14.945   0.422  1.00  0.100          C  
ATOM   5334  C   ILE A 338     -18.444 -13.768   1.114  1.00  0.100          C  
ATOM   5335  O   ILE A 338     -19.108 -12.819   1.537  1.00  0.140          O  
ATOM   5336  CB  ILE A 338     -19.726 -14.387  -0.900  1.00  0.140          C  
ATOM   5337  CG1 ILE A 338     -20.475 -15.470  -1.672  1.00  0.140          C  
ATOM   5338  CG2 ILE A 338     -18.560 -13.871  -1.789  1.00  0.140          C  
ATOM   5339  CD1 ILE A 338     -21.419 -14.957  -2.749  1.00  0.140          C  
ATOM   5340  H   ILE A 338     -20.961 -14.900   1.556  1.00  0.130          H  
ATOM   5341  HA  ILE A 338     -18.391 -15.711   0.220  1.00  0.120          H  
ATOM   5342  HB  ILE A 338     -20.411 -13.579  -0.684  1.00  0.170          H  
ATOM   5343 1HG1 ILE A 338     -19.754 -16.081  -2.159  1.00  0.170          H  
ATOM   5344 2HG1 ILE A 338     -21.031 -16.074  -0.981  1.00  0.170          H  
ATOM   5345 1HG2 ILE A 338     -18.948 -13.479  -2.710  1.00  0.170          H  
ATOM   5346 2HG2 ILE A 338     -18.008 -13.084  -1.285  1.00  0.170          H  
ATOM   5347 3HG2 ILE A 338     -17.880 -14.692  -2.006  1.00  0.170          H  
ATOM   5348 1HD1 ILE A 338     -21.886 -15.802  -3.232  1.00  0.170          H  
ATOM   5349 2HD1 ILE A 338     -22.187 -14.341  -2.297  1.00  0.170          H  
ATOM   5350 3HD1 ILE A 338     -20.889 -14.379  -3.481  1.00  0.170          H  
ATOM   5351  N   MET A 339     -17.126 -13.785   1.186  1.00  0.090          N  
ATOM   5352  CA  MET A 339     -16.440 -12.654   1.790  1.00  0.130          C  
ATOM   5353  C   MET A 339     -15.423 -12.109   0.791  1.00  0.140          C  
ATOM   5354  O   MET A 339     -14.689 -12.874   0.154  1.00  0.180          O  
ATOM   5355  CB  MET A 339     -15.796 -13.110   3.095  1.00  0.170          C  
ATOM   5356  CG  MET A 339     -15.157 -12.062   3.977  1.00  0.170          C  
ATOM   5357  SD  MET A 339     -13.515 -11.596   3.487  1.00  0.170          S  
ATOM   5358  CE  MET A 339     -12.469 -12.922   4.056  1.00  0.170          C  
ATOM   5359  H   MET A 339     -16.613 -14.597   0.830  1.00  0.110          H  
ATOM   5360  HA  MET A 339     -17.153 -11.864   2.000  1.00  0.160          H  
ATOM   5361 1HB  MET A 339     -16.533 -13.631   3.695  1.00  0.200          H  
ATOM   5362 2HB  MET A 339     -15.022 -13.807   2.835  1.00  0.200          H  
ATOM   5363 1HG  MET A 339     -15.782 -11.177   3.987  1.00  0.200          H  
ATOM   5364 2HG  MET A 339     -15.113 -12.447   4.996  1.00  0.200          H  
ATOM   5365 1HE  MET A 339     -11.434 -12.696   3.797  1.00  0.200          H  
ATOM   5366 2HE  MET A 339     -12.559 -13.018   5.139  1.00  0.200          H  
ATOM   5367 3HE  MET A 339     -12.760 -13.851   3.578  1.00  0.200          H  
ATOM   5368  N   PHE A 340     -15.364 -10.786   0.679  1.00  0.120          N  
ATOM   5369  CA  PHE A 340     -14.437 -10.131  -0.231  1.00  0.130          C  
ATOM   5370  C   PHE A 340     -13.304  -9.482   0.556  1.00  0.150          C  
ATOM   5371  O   PHE A 340     -13.537  -8.764   1.524  1.00  0.190          O  
ATOM   5372  CB  PHE A 340     -15.203  -9.080  -1.031  1.00  0.180          C  
ATOM   5373  CG  PHE A 340     -16.306  -9.675  -1.926  1.00  0.180          C  
ATOM   5374  CD1 PHE A 340     -17.587  -9.925  -1.420  1.00  0.180          C  
ATOM   5375  CD2 PHE A 340     -16.074  -9.978  -3.245  1.00  0.180          C  
ATOM   5376  CE1 PHE A 340     -18.579 -10.459  -2.208  1.00  0.180          C  
ATOM   5377  CE2 PHE A 340     -17.073 -10.528  -4.034  1.00  0.180          C  
ATOM   5378  CZ  PHE A 340     -18.317 -10.765  -3.511  1.00  0.180          C  
ATOM   5379  H   PHE A 340     -16.026 -10.221   1.215  1.00  0.140          H  
ATOM   5380  HA  PHE A 340     -14.016 -10.871  -0.907  1.00  0.160          H  
ATOM   5381 1HB  PHE A 340     -15.644  -8.380  -0.345  1.00  0.210          H  
ATOM   5382 2HB  PHE A 340     -14.513  -8.519  -1.659  1.00  0.210          H  
ATOM   5383  HD1 PHE A 340     -17.800  -9.692  -0.382  1.00  0.210          H  
ATOM   5384  HD2 PHE A 340     -15.090  -9.790  -3.672  1.00  0.210          H  
ATOM   5385  HE1 PHE A 340     -19.568 -10.649  -1.787  1.00  0.210          H  
ATOM   5386  HE2 PHE A 340     -16.874 -10.769  -5.082  1.00  0.210          H  
ATOM   5387  HZ  PHE A 340     -19.093 -11.199  -4.136  1.00  0.210          H  
ATOM   5388  N   CYS A 341     -12.083  -9.672   0.119  1.00  0.120          N  
ATOM   5389  CA  CYS A 341     -10.944  -9.097   0.829  1.00  0.110          C  
ATOM   5390  C   CYS A 341      -9.833  -8.827  -0.127  1.00  0.100          C  
ATOM   5391  O   CYS A 341      -9.950  -9.166  -1.298  1.00  0.090          O  
ATOM   5392  CB  CYS A 341     -10.421 -10.059   1.889  1.00  0.160          C  
ATOM   5393  SG  CYS A 341      -9.703 -11.599   1.252  1.00  0.160          S  
ATOM   5394  H   CYS A 341     -11.948 -10.287  -0.692  1.00  0.140          H  
ATOM   5395  HA  CYS A 341     -11.242  -8.162   1.299  1.00  0.130          H  
ATOM   5396 1HB  CYS A 341      -9.666  -9.563   2.447  1.00  0.190          H  
ATOM   5397 2HB  CYS A 341     -11.199 -10.296   2.571  1.00  0.190          H  
ATOM   5398  HG  CYS A 341      -8.544 -11.018   0.830  1.00  0.190          H  
ATOM   5399  N   THR A 342      -8.773  -8.191   0.323  1.00  0.110          N  
ATOM   5400  CA  THR A 342      -7.661  -8.051  -0.581  1.00  0.120          C  
ATOM   5401  C   THR A 342      -6.808  -9.310  -0.464  1.00  0.090          C  
ATOM   5402  O   THR A 342      -6.898 -10.050   0.531  1.00  0.140          O  
ATOM   5403  CB  THR A 342      -6.863  -6.764  -0.326  1.00  0.160          C  
ATOM   5404  OG1 THR A 342      -6.278  -6.791   0.984  1.00  0.160          O  
ATOM   5405  CG2 THR A 342      -7.815  -5.586  -0.443  1.00  0.160          C  
ATOM   5406  H   THR A 342      -8.711  -7.856   1.278  1.00  0.130          H  
ATOM   5407  HA  THR A 342      -8.042  -7.992  -1.594  1.00  0.140          H  
ATOM   5408  HB  THR A 342      -6.074  -6.668  -1.072  1.00  0.200          H  
ATOM   5409  HG1 THR A 342      -5.679  -6.040   1.077  1.00  0.200          H  
ATOM   5410 1HG2 THR A 342      -7.269  -4.662  -0.279  1.00  0.200          H  
ATOM   5411 2HG2 THR A 342      -8.249  -5.586  -1.443  1.00  0.200          H  
ATOM   5412 3HG2 THR A 342      -8.605  -5.673   0.289  1.00  0.200          H  
ATOM   5413  N   VAL A 343      -5.911  -9.505  -1.416  1.00  0.110          N  
ATOM   5414  CA  VAL A 343      -5.032 -10.673  -1.379  1.00  0.090          C  
ATOM   5415  C   VAL A 343      -4.208 -10.698  -0.094  1.00  0.080          C  
ATOM   5416  O   VAL A 343      -4.008 -11.767   0.482  1.00  0.070          O  
ATOM   5417  CB  VAL A 343      -4.096 -10.742  -2.604  1.00  0.130          C  
ATOM   5418  CG1 VAL A 343      -3.092 -11.857  -2.402  1.00  0.130          C  
ATOM   5419  CG2 VAL A 343      -4.890 -11.022  -3.880  1.00  0.130          C  
ATOM   5420  H   VAL A 343      -5.935  -8.862  -2.212  1.00  0.130          H  
ATOM   5421  HA  VAL A 343      -5.653 -11.567  -1.389  1.00  0.110          H  
ATOM   5422  HB  VAL A 343      -3.558  -9.800  -2.709  1.00  0.160          H  
ATOM   5423 1HG1 VAL A 343      -2.468 -11.908  -3.257  1.00  0.160          H  
ATOM   5424 2HG1 VAL A 343      -2.490 -11.697  -1.529  1.00  0.160          H  
ATOM   5425 3HG1 VAL A 343      -3.602 -12.778  -2.290  1.00  0.160          H  
ATOM   5426 1HG2 VAL A 343      -4.205 -11.067  -4.732  1.00  0.160          H  
ATOM   5427 2HG2 VAL A 343      -5.396 -11.974  -3.784  1.00  0.160          H  
ATOM   5428 3HG2 VAL A 343      -5.619 -10.229  -4.047  1.00  0.160          H  
ATOM   5429  N   GLY A 344      -3.713  -9.538   0.338  1.00  0.090          N  
ATOM   5430  CA  GLY A 344      -2.900  -9.443   1.549  1.00  0.100          C  
ATOM   5431  C   GLY A 344      -3.619  -9.990   2.793  1.00  0.090          C  
ATOM   5432  O   GLY A 344      -2.963 -10.491   3.718  1.00  0.130          O  
ATOM   5433  H   GLY A 344      -3.929  -8.704  -0.191  1.00  0.110          H  
ATOM   5434 1HA  GLY A 344      -1.969  -9.985   1.397  1.00  0.120          H  
ATOM   5435 2HA  GLY A 344      -2.632  -8.400   1.715  1.00  0.120          H  
ATOM   5436  N   VAL A 345      -4.955  -9.877   2.832  1.00  0.110          N  
ATOM   5437  CA  VAL A 345      -5.740 -10.364   3.948  1.00  0.090          C  
ATOM   5438  C   VAL A 345      -5.731 -11.871   3.916  1.00  0.080          C  
ATOM   5439  O   VAL A 345      -5.511 -12.508   4.948  1.00  0.080          O  
ATOM   5440  CB  VAL A 345      -7.176  -9.837   3.872  1.00  0.130          C  
ATOM   5441  CG1 VAL A 345      -8.077 -10.474   4.947  1.00  0.130          C  
ATOM   5442  CG2 VAL A 345      -7.157  -8.334   4.032  1.00  0.130          C  
ATOM   5443  H   VAL A 345      -5.465  -9.490   2.038  1.00  0.130          H  
ATOM   5444  HA  VAL A 345      -5.284 -10.024   4.877  1.00  0.110          H  
ATOM   5445  HB  VAL A 345      -7.578 -10.094   2.914  1.00  0.160          H  
ATOM   5446 1HG1 VAL A 345      -9.087 -10.074   4.847  1.00  0.160          H  
ATOM   5447 2HG1 VAL A 345      -8.109 -11.556   4.826  1.00  0.160          H  
ATOM   5448 3HG1 VAL A 345      -7.691 -10.232   5.937  1.00  0.160          H  
ATOM   5449 1HG2 VAL A 345      -8.155  -7.971   3.953  1.00  0.160          H  
ATOM   5450 2HG2 VAL A 345      -6.750  -8.074   5.005  1.00  0.160          H  
ATOM   5451 3HG2 VAL A 345      -6.545  -7.892   3.256  1.00  0.160          H  
ATOM   5452  N   LEU A 346      -5.981 -12.448   2.734  1.00  0.080          N  
ATOM   5453  CA  LEU A 346      -5.954 -13.904   2.631  1.00  0.080          C  
ATOM   5454  C   LEU A 346      -4.555 -14.425   2.954  1.00  0.070          C  
ATOM   5455  O   LEU A 346      -4.414 -15.430   3.653  1.00  0.070          O  
ATOM   5456  CB  LEU A 346      -6.435 -14.418   1.257  1.00  0.110          C  
ATOM   5457  CG  LEU A 346      -6.417 -16.022   1.035  1.00  0.110          C  
ATOM   5458  CD1 LEU A 346      -7.275 -16.754   2.085  1.00  0.110          C  
ATOM   5459  CD2 LEU A 346      -6.969 -16.339  -0.351  1.00  0.110          C  
ATOM   5460  H   LEU A 346      -6.189 -11.846   1.928  1.00  0.100          H  
ATOM   5461  HA  LEU A 346      -6.644 -14.290   3.373  1.00  0.100          H  
ATOM   5462 1HB  LEU A 346      -7.456 -14.075   1.105  1.00  0.130          H  
ATOM   5463 2HB  LEU A 346      -5.803 -13.966   0.484  1.00  0.130          H  
ATOM   5464  HG  LEU A 346      -5.388 -16.389   1.114  1.00  0.130          H  
ATOM   5465 1HD1 LEU A 346      -7.240 -17.827   1.896  1.00  0.130          H  
ATOM   5466 2HD1 LEU A 346      -6.882 -16.563   3.073  1.00  0.130          H  
ATOM   5467 3HD1 LEU A 346      -8.296 -16.416   2.034  1.00  0.130          H  
ATOM   5468 1HD2 LEU A 346      -6.944 -17.416  -0.517  1.00  0.130          H  
ATOM   5469 2HD2 LEU A 346      -7.995 -15.985  -0.432  1.00  0.130          H  
ATOM   5470 3HD2 LEU A 346      -6.363 -15.847  -1.091  1.00  0.130          H  
ATOM   5471  N   LEU A 347      -3.509 -13.744   2.482  1.00  0.070          N  
ATOM   5472  CA  LEU A 347      -2.178 -14.235   2.782  1.00  0.070          C  
ATOM   5473  C   LEU A 347      -1.912 -14.249   4.282  1.00  0.070          C  
ATOM   5474  O   LEU A 347      -1.347 -15.215   4.786  1.00  0.080          O  
ATOM   5475  CB  LEU A 347      -1.106 -13.394   2.086  1.00  0.100          C  
ATOM   5476  CG  LEU A 347      -1.008 -13.507   0.546  1.00  0.100          C  
ATOM   5477  CD1 LEU A 347      -0.035 -12.479   0.046  1.00  0.100          C  
ATOM   5478  CD2 LEU A 347      -0.545 -14.877   0.140  1.00  0.100          C  
ATOM   5479  H   LEU A 347      -3.654 -12.920   1.893  1.00  0.080          H  
ATOM   5480  HA  LEU A 347      -2.112 -15.251   2.431  1.00  0.080          H  
ATOM   5481 1HB  LEU A 347      -1.302 -12.348   2.321  1.00  0.120          H  
ATOM   5482 2HB  LEU A 347      -0.138 -13.660   2.504  1.00  0.120          H  
ATOM   5483  HG  LEU A 347      -1.977 -13.308   0.101  1.00  0.120          H  
ATOM   5484 1HD1 LEU A 347       0.019 -12.557  -1.029  1.00  0.120          H  
ATOM   5485 2HD1 LEU A 347      -0.377 -11.487   0.322  1.00  0.120          H  
ATOM   5486 3HD1 LEU A 347       0.951 -12.653   0.472  1.00  0.120          H  
ATOM   5487 1HD2 LEU A 347      -0.462 -14.910  -0.930  1.00  0.120          H  
ATOM   5488 2HD2 LEU A 347       0.418 -15.063   0.592  1.00  0.120          H  
ATOM   5489 3HD2 LEU A 347      -1.244 -15.623   0.460  1.00  0.120          H  
ATOM   5490  N   ARG A 348      -2.345 -13.219   5.017  1.00  0.080          N  
ATOM   5491  CA  ARG A 348      -2.164 -13.245   6.463  1.00  0.100          C  
ATOM   5492  C   ARG A 348      -3.016 -14.376   7.062  1.00  0.110          C  
ATOM   5493  O   ARG A 348      -2.578 -15.118   7.936  1.00  0.150          O  
ATOM   5494  CB  ARG A 348      -2.533 -11.899   7.081  1.00  0.130          C  
ATOM   5495  CG  ARG A 348      -2.325 -11.769   8.614  1.00  0.130          C  
ATOM   5496  CD  ARG A 348      -0.871 -11.868   9.018  1.00  0.130          C  
ATOM   5497  NE  ARG A 348      -0.063 -10.730   8.527  1.00  0.130          N  
ATOM   5498  CZ  ARG A 348       1.303 -10.692   8.476  1.00  0.130          C  
ATOM   5499  NH1 ARG A 348       2.030 -11.718   8.858  1.00  0.130          N  
ATOM   5500  NH2 ARG A 348       1.902  -9.609   8.028  1.00  0.130          N  
ATOM   5501  H   ARG A 348      -2.753 -12.394   4.563  1.00  0.100          H  
ATOM   5502  HA  ARG A 348      -1.117 -13.456   6.665  1.00  0.120          H  
ATOM   5503 1HB  ARG A 348      -1.951 -11.119   6.596  1.00  0.160          H  
ATOM   5504 2HB  ARG A 348      -3.585 -11.690   6.869  1.00  0.160          H  
ATOM   5505 1HG  ARG A 348      -2.705 -10.806   8.948  1.00  0.160          H  
ATOM   5506 2HG  ARG A 348      -2.867 -12.567   9.125  1.00  0.160          H  
ATOM   5507 1HD  ARG A 348      -0.808 -11.887  10.106  1.00  0.160          H  
ATOM   5508 2HD  ARG A 348      -0.451 -12.777   8.636  1.00  0.160          H  
ATOM   5509  HE  ARG A 348      -0.562  -9.907   8.219  1.00  0.160          H  
ATOM   5510 1HH1 ARG A 348       1.598 -12.587   9.192  1.00  0.160          H  
ATOM   5511 2HH1 ARG A 348       3.064 -11.691   8.823  1.00  0.160          H  
ATOM   5512 1HH2 ARG A 348       1.344  -8.831   7.717  1.00  0.160          H  
ATOM   5513 2HH2 ARG A 348       2.914  -9.571   7.986  1.00  0.160          H  
ATOM   5514  N   LYS A 349      -4.237 -14.547   6.540  1.00  0.110          N  
ATOM   5515  CA  LYS A 349      -5.182 -15.565   6.988  1.00  0.150          C  
ATOM   5516  C   LYS A 349      -4.574 -16.963   6.886  1.00  0.130          C  
ATOM   5517  O   LYS A 349      -4.796 -17.793   7.767  1.00  0.150          O  
ATOM   5518  CB  LYS A 349      -6.478 -15.478   6.179  1.00  0.190          C  
ATOM   5519  CG  LYS A 349      -7.619 -16.359   6.634  1.00  0.190          C  
ATOM   5520  CD  LYS A 349      -8.879 -16.083   5.776  1.00  0.190          C  
ATOM   5521  CE  LYS A 349     -10.023 -17.010   6.138  1.00  0.190          C  
ATOM   5522  NZ  LYS A 349     -10.626 -16.669   7.442  1.00  0.190          N  
ATOM   5523  H   LYS A 349      -4.559 -13.894   5.821  1.00  0.130          H  
ATOM   5524  HA  LYS A 349      -5.414 -15.377   8.036  1.00  0.180          H  
ATOM   5525 1HB  LYS A 349      -6.821 -14.445   6.143  1.00  0.230          H  
ATOM   5526 2HB  LYS A 349      -6.266 -15.778   5.176  1.00  0.230          H  
ATOM   5527 1HG  LYS A 349      -7.337 -17.413   6.527  1.00  0.230          H  
ATOM   5528 2HG  LYS A 349      -7.830 -16.162   7.683  1.00  0.230          H  
ATOM   5529 1HD  LYS A 349      -9.198 -15.049   5.924  1.00  0.230          H  
ATOM   5530 2HD  LYS A 349      -8.641 -16.217   4.725  1.00  0.230          H  
ATOM   5531 1HE  LYS A 349     -10.792 -16.955   5.369  1.00  0.230          H  
ATOM   5532 2HE  LYS A 349      -9.641 -18.032   6.190  1.00  0.230          H  
ATOM   5533 1HZ  LYS A 349     -11.395 -17.348   7.638  1.00  0.230          H  
ATOM   5534 2HZ  LYS A 349      -9.940 -16.721   8.177  1.00  0.230          H  
ATOM   5535 3HZ  LYS A 349     -10.996 -15.731   7.398  1.00  0.230          H  
ATOM   5536  N   LEU A 350      -3.723 -17.199   5.874  1.00  0.110          N  
ATOM   5537  CA  LEU A 350      -3.103 -18.509   5.656  1.00  0.120          C  
ATOM   5538  C   LEU A 350      -2.371 -18.991   6.915  1.00  0.140          C  
ATOM   5539  O   LEU A 350      -2.265 -20.193   7.142  1.00  0.210          O  
ATOM   5540  CB  LEU A 350      -2.039 -18.456   4.534  1.00  0.160          C  
ATOM   5541  CG  LEU A 350      -2.457 -18.180   3.043  1.00  0.160          C  
ATOM   5542  CD1 LEU A 350      -1.173 -18.016   2.239  1.00  0.160          C  
ATOM   5543  CD2 LEU A 350      -3.303 -19.281   2.464  1.00  0.160          C  
ATOM   5544  H   LEU A 350      -3.597 -16.460   5.173  1.00  0.130          H  
ATOM   5545  HA  LEU A 350      -3.883 -19.225   5.409  1.00  0.140          H  
ATOM   5546 1HB  LEU A 350      -1.330 -17.683   4.803  1.00  0.200          H  
ATOM   5547 2HB  LEU A 350      -1.508 -19.395   4.545  1.00  0.200          H  
ATOM   5548  HG  LEU A 350      -3.017 -17.271   2.991  1.00  0.200          H  
ATOM   5549 1HD1 LEU A 350      -1.415 -17.807   1.199  1.00  0.200          H  
ATOM   5550 2HD1 LEU A 350      -0.591 -17.192   2.653  1.00  0.200          H  
ATOM   5551 3HD1 LEU A 350      -0.594 -18.924   2.300  1.00  0.200          H  
ATOM   5552 1HD2 LEU A 350      -3.563 -19.036   1.433  1.00  0.200          H  
ATOM   5553 2HD2 LEU A 350      -2.769 -20.215   2.478  1.00  0.200          H  
ATOM   5554 3HD2 LEU A 350      -4.199 -19.364   3.046  1.00  0.200          H  
ATOM   5555  N   GLU A 351      -1.902 -18.082   7.773  1.00  0.130          N  
ATOM   5556  CA  GLU A 351      -1.172 -18.475   8.979  1.00  0.170          C  
ATOM   5557  C   GLU A 351      -2.031 -19.338   9.902  1.00  0.180          C  
ATOM   5558  O   GLU A 351      -1.520 -20.213  10.602  1.00  0.230          O  
ATOM   5559  CB  GLU A 351      -0.725 -17.236   9.747  1.00  0.220          C  
ATOM   5560  CG  GLU A 351       0.333 -16.426   9.056  1.00  0.220          C  
ATOM   5561  CD  GLU A 351       0.626 -15.151   9.756  1.00  0.220          C  
ATOM   5562  OE1 GLU A 351       0.095 -14.911  10.811  1.00  0.220          O  
ATOM   5563  OE2 GLU A 351       1.367 -14.385   9.206  1.00  0.220          O  
ATOM   5564  H   GLU A 351      -2.063 -17.080   7.614  1.00  0.160          H  
ATOM   5565  HA  GLU A 351      -0.299 -19.052   8.686  1.00  0.200          H  
ATOM   5566 1HB  GLU A 351      -1.587 -16.588   9.914  1.00  0.270          H  
ATOM   5567 2HB  GLU A 351      -0.343 -17.530  10.722  1.00  0.270          H  
ATOM   5568 1HG  GLU A 351       1.248 -17.016   8.994  1.00  0.270          H  
ATOM   5569 2HG  GLU A 351       0.002 -16.205   8.040  1.00  0.270          H  
ATOM   5570  N   ALA A 352      -3.336 -19.048   9.945  1.00  0.160          N  
ATOM   5571  CA  ALA A 352      -4.299 -19.748  10.783  1.00  0.180          C  
ATOM   5572  C   ALA A 352      -4.917 -20.947  10.068  1.00  0.230          C  
ATOM   5573  O   ALA A 352      -5.749 -21.663  10.635  1.00  0.510          O  
ATOM   5574  CB  ALA A 352      -5.403 -18.792  11.197  1.00  0.240          C  
ATOM   5575  H   ALA A 352      -3.713 -18.321   9.335  1.00  0.190          H  
ATOM   5576  HA  ALA A 352      -3.777 -20.111  11.667  1.00  0.220          H  
ATOM   5577 1HB  ALA A 352      -6.112 -19.309  11.842  1.00  0.290          H  
ATOM   5578 2HB  ALA A 352      -4.972 -17.948  11.728  1.00  0.290          H  
ATOM   5579 3HB  ALA A 352      -5.915 -18.440  10.297  1.00  0.290          H  
ATOM   5580  N   GLY A 353      -4.547 -21.159   8.813  1.00  0.200          N  
ATOM   5581  CA  GLY A 353      -5.147 -22.202   8.012  1.00  0.170          C  
ATOM   5582  C   GLY A 353      -6.351 -21.677   7.243  1.00  0.130          C  
ATOM   5583  O   GLY A 353      -6.900 -20.612   7.532  1.00  0.150          O  
ATOM   5584  H   GLY A 353      -3.807 -20.598   8.390  1.00  0.240          H  
ATOM   5585 1HA  GLY A 353      -4.411 -22.592   7.311  1.00  0.200          H  
ATOM   5586 2HA  GLY A 353      -5.456 -23.023   8.650  1.00  0.200          H  
ATOM   5587  N   ILE A 354      -6.790 -22.465   6.279  1.00  0.110          N  
ATOM   5588  CA  ILE A 354      -7.907 -22.119   5.411  1.00  0.090          C  
ATOM   5589  C   ILE A 354      -9.059 -23.106   5.537  1.00  0.080          C  
ATOM   5590  O   ILE A 354      -9.900 -23.248   4.641  1.00  0.080          O  
ATOM   5591  CB  ILE A 354      -7.385 -21.956   3.973  1.00  0.130          C  
ATOM   5592  CG1 ILE A 354      -6.661 -23.233   3.561  1.00  0.130          C  
ATOM   5593  CG2 ILE A 354      -6.516 -20.699   3.887  1.00  0.130          C  
ATOM   5594  CD1 ILE A 354      -6.322 -23.360   2.117  1.00  0.130          C  
ATOM   5595  H   ILE A 354      -6.301 -23.356   6.124  1.00  0.130          H  
ATOM   5596  HA  ILE A 354      -8.285 -21.147   5.724  1.00  0.110          H  
ATOM   5597  HB  ILE A 354      -8.212 -21.869   3.299  1.00  0.160          H  
ATOM   5598 1HG1 ILE A 354      -5.739 -23.286   4.101  1.00  0.160          H  
ATOM   5599 2HG1 ILE A 354      -7.260 -24.067   3.854  1.00  0.160          H  
ATOM   5600 1HG2 ILE A 354      -6.166 -20.566   2.874  1.00  0.160          H  
ATOM   5601 2HG2 ILE A 354      -7.106 -19.829   4.179  1.00  0.160          H  
ATOM   5602 3HG2 ILE A 354      -5.668 -20.798   4.558  1.00  0.160          H  
ATOM   5603 1HD1 ILE A 354      -5.808 -24.307   1.986  1.00  0.160          H  
ATOM   5604 2HD1 ILE A 354      -7.234 -23.348   1.520  1.00  0.160          H  
ATOM   5605 3HD1 ILE A 354      -5.671 -22.552   1.806  1.00  0.160          H  
ATOM   5606  N   ARG A 355      -9.098 -23.762   6.688  1.00  0.090          N  
ATOM   5607  CA  ARG A 355     -10.111 -24.759   6.989  1.00  0.110          C  
ATOM   5608  C   ARG A 355     -11.520 -24.197   6.860  1.00  0.110          C  
ATOM   5609  O   ARG A 355     -11.828 -23.118   7.376  1.00  0.110          O  
ATOM   5610  CB  ARG A 355      -9.900 -25.307   8.404  1.00  0.150          C  
ATOM   5611  CG  ARG A 355      -8.646 -26.182   8.571  1.00  0.150          C  
ATOM   5612  CD  ARG A 355      -8.497 -26.774   9.939  1.00  0.150          C  
ATOM   5613  NE  ARG A 355      -8.125 -25.813  10.987  1.00  0.150          N  
ATOM   5614  CZ  ARG A 355      -8.072 -26.120  12.309  1.00  0.150          C  
ATOM   5615  NH1 ARG A 355      -8.388 -27.334  12.714  1.00  0.150          N  
ATOM   5616  NH2 ARG A 355      -7.699 -25.215  13.204  1.00  0.150          N  
ATOM   5617  H   ARG A 355      -8.378 -23.556   7.368  1.00  0.110          H  
ATOM   5618  HA  ARG A 355     -10.014 -25.576   6.282  1.00  0.130          H  
ATOM   5619 1HB  ARG A 355      -9.807 -24.479   9.093  1.00  0.180          H  
ATOM   5620 2HB  ARG A 355     -10.772 -25.890   8.707  1.00  0.180          H  
ATOM   5621 1HG  ARG A 355      -8.696 -27.004   7.885  1.00  0.180          H  
ATOM   5622 2HG  ARG A 355      -7.753 -25.592   8.355  1.00  0.180          H  
ATOM   5623 1HD  ARG A 355      -9.451 -27.223  10.216  1.00  0.180          H  
ATOM   5624 2HD  ARG A 355      -7.731 -27.548   9.898  1.00  0.180          H  
ATOM   5625  HE  ARG A 355      -7.868 -24.877  10.706  1.00  0.180          H  
ATOM   5626 1HH1 ARG A 355      -8.671 -28.036  12.048  1.00  0.180          H  
ATOM   5627 2HH1 ARG A 355      -8.348 -27.566  13.697  1.00  0.180          H  
ATOM   5628 1HH2 ARG A 355      -7.451 -24.273  12.921  1.00  0.180          H  
ATOM   5629 2HH2 ARG A 355      -7.664 -25.460  14.183  1.00  0.180          H  
ATOM   5630  N   GLY A 356     -12.380 -24.947   6.174  1.00  0.120          N  
ATOM   5631  CA  GLY A 356     -13.769 -24.586   5.957  1.00  0.130          C  
ATOM   5632  C   GLY A 356     -14.053 -23.814   4.663  1.00  0.120          C  
ATOM   5633  O   GLY A 356     -15.215 -23.628   4.311  1.00  0.170          O  
ATOM   5634  H   GLY A 356     -12.075 -25.842   5.785  1.00  0.140          H  
ATOM   5635 1HA  GLY A 356     -14.334 -25.508   5.932  1.00  0.160          H  
ATOM   5636 2HA  GLY A 356     -14.132 -24.023   6.810  1.00  0.160          H  
ATOM   5637  N   ILE A 357     -13.021 -23.368   3.946  1.00  0.090          N  
ATOM   5638  CA  ILE A 357     -13.251 -22.633   2.694  1.00  0.080          C  
ATOM   5639  C   ILE A 357     -13.507 -23.601   1.535  1.00  0.080          C  
ATOM   5640  O   ILE A 357     -12.710 -24.506   1.280  1.00  0.090          O  
ATOM   5641  CB  ILE A 357     -12.058 -21.705   2.371  1.00  0.120          C  
ATOM   5642  CG1 ILE A 357     -11.921 -20.637   3.486  1.00  0.120          C  
ATOM   5643  CG2 ILE A 357     -12.265 -21.041   0.994  1.00  0.120          C  
ATOM   5644  CD1 ILE A 357     -10.632 -19.856   3.449  1.00  0.120          C  
ATOM   5645  H   ILE A 357     -12.067 -23.528   4.290  1.00  0.110          H  
ATOM   5646  HA  ILE A 357     -14.132 -22.011   2.808  1.00  0.100          H  
ATOM   5647  HB  ILE A 357     -11.135 -22.286   2.366  1.00  0.140          H  
ATOM   5648 1HG1 ILE A 357     -12.744 -19.936   3.389  1.00  0.140          H  
ATOM   5649 2HG1 ILE A 357     -11.996 -21.123   4.460  1.00  0.140          H  
ATOM   5650 1HG2 ILE A 357     -11.440 -20.392   0.760  1.00  0.140          H  
ATOM   5651 2HG2 ILE A 357     -12.330 -21.796   0.222  1.00  0.140          H  
ATOM   5652 3HG2 ILE A 357     -13.190 -20.453   1.000  1.00  0.140          H  
ATOM   5653 1HD1 ILE A 357     -10.636 -19.142   4.254  1.00  0.140          H  
ATOM   5654 2HD1 ILE A 357      -9.829 -20.521   3.578  1.00  0.140          H  
ATOM   5655 3HD1 ILE A 357     -10.516 -19.345   2.515  1.00  0.140          H  
ATOM   5656  N   SER A 358     -14.631 -23.444   0.825  1.00  0.080          N  
ATOM   5657  CA  SER A 358     -14.926 -24.359  -0.275  1.00  0.090          C  
ATOM   5658  C   SER A 358     -14.294 -23.844  -1.555  1.00  0.090          C  
ATOM   5659  O   SER A 358     -13.778 -24.618  -2.379  1.00  0.110          O  
ATOM   5660  CB  SER A 358     -16.434 -24.464  -0.480  1.00  0.120          C  
ATOM   5661  OG  SER A 358     -16.988 -23.229  -0.928  1.00  0.120          O  
ATOM   5662  H   SER A 358     -15.270 -22.671   1.010  1.00  0.100          H  
ATOM   5663  HA  SER A 358     -14.516 -25.342  -0.045  1.00  0.110          H  
ATOM   5664 1HB  SER A 358     -16.657 -25.248  -1.202  1.00  0.150          H  
ATOM   5665 2HB  SER A 358     -16.900 -24.747   0.465  1.00  0.150          H  
ATOM   5666  HG  SER A 358     -16.881 -23.219  -1.913  1.00  0.150          H  
ATOM   5667  N   HIS A 359     -14.277 -22.516  -1.674  1.00  0.080          N  
ATOM   5668  CA  HIS A 359     -13.743 -21.861  -2.853  1.00  0.090          C  
ATOM   5669  C   HIS A 359     -12.906 -20.630  -2.578  1.00  0.090          C  
ATOM   5670  O   HIS A 359     -13.232 -19.813  -1.708  1.00  0.100          O  
ATOM   5671  CB  HIS A 359     -14.872 -21.398  -3.792  1.00  0.120          C  
ATOM   5672  CG  HIS A 359     -15.680 -22.464  -4.451  1.00  0.120          C  
ATOM   5673  ND1 HIS A 359     -16.646 -23.219  -3.799  1.00  0.120          N  
ATOM   5674  CD2 HIS A 359     -15.689 -22.871  -5.732  1.00  0.120          C  
ATOM   5675  CE1 HIS A 359     -17.174 -24.068  -4.666  1.00  0.120          C  
ATOM   5676  NE2 HIS A 359     -16.624 -23.861  -5.834  1.00  0.120          N  
ATOM   5677  H   HIS A 359     -14.740 -21.963  -0.948  1.00  0.100          H  
ATOM   5678  HA  HIS A 359     -13.128 -22.569  -3.385  1.00  0.110          H  
ATOM   5679 1HB  HIS A 359     -15.534 -20.778  -3.230  1.00  0.150          H  
ATOM   5680 2HB  HIS A 359     -14.441 -20.773  -4.577  1.00  0.150          H  
ATOM   5681  HD2 HIS A 359     -15.066 -22.480  -6.539  1.00  0.150          H  
ATOM   5682  HE1 HIS A 359     -17.938 -24.803  -4.469  1.00  0.150          H  
ATOM   5683  HE2 HIS A 359     -16.855 -24.352  -6.684  1.00  0.150          H  
ATOM   5684  N   VAL A 360     -11.872 -20.469  -3.392  1.00  0.090          N  
ATOM   5685  CA  VAL A 360     -11.070 -19.253  -3.406  1.00  0.090          C  
ATOM   5686  C   VAL A 360     -11.110 -18.687  -4.814  1.00  0.080          C  
ATOM   5687  O   VAL A 360     -10.778 -19.376  -5.778  1.00  0.080          O  
ATOM   5688  CB  VAL A 360      -9.598 -19.486  -2.971  1.00  0.130          C  
ATOM   5689  CG1 VAL A 360      -8.796 -18.150  -3.065  1.00  0.130          C  
ATOM   5690  CG2 VAL A 360      -9.559 -20.006  -1.529  1.00  0.130          C  
ATOM   5691  H   VAL A 360     -11.661 -21.238  -4.042  1.00  0.110          H  
ATOM   5692  HA  VAL A 360     -11.514 -18.526  -2.728  1.00  0.110          H  
ATOM   5693  HB  VAL A 360      -9.133 -20.208  -3.639  1.00  0.150          H  
ATOM   5694 1HG1 VAL A 360      -7.769 -18.321  -2.762  1.00  0.150          H  
ATOM   5695 2HG1 VAL A 360      -8.802 -17.776  -4.087  1.00  0.150          H  
ATOM   5696 3HG1 VAL A 360      -9.249 -17.401  -2.408  1.00  0.150          H  
ATOM   5697 1HG2 VAL A 360      -8.526 -20.171  -1.226  1.00  0.150          H  
ATOM   5698 2HG2 VAL A 360     -10.020 -19.273  -0.870  1.00  0.150          H  
ATOM   5699 3HG2 VAL A 360     -10.108 -20.946  -1.468  1.00  0.150          H  
ATOM   5700  N   ILE A 361     -11.514 -17.442  -4.925  1.00  0.080          N  
ATOM   5701  CA  ILE A 361     -11.587 -16.783  -6.200  1.00  0.080          C  
ATOM   5702  C   ILE A 361     -10.525 -15.701  -6.217  1.00  0.090          C  
ATOM   5703  O   ILE A 361     -10.488 -14.857  -5.322  1.00  0.100          O  
ATOM   5704  CB  ILE A 361     -12.987 -16.178  -6.453  1.00  0.110          C  
ATOM   5705  CG1 ILE A 361     -14.077 -17.330  -6.393  1.00  0.110          C  
ATOM   5706  CG2 ILE A 361     -12.997 -15.412  -7.798  1.00  0.110          C  
ATOM   5707  CD1 ILE A 361     -15.519 -16.895  -6.508  1.00  0.110          C  
ATOM   5708  H   ILE A 361     -11.772 -16.933  -4.084  1.00  0.100          H  
ATOM   5709  HA  ILE A 361     -11.374 -17.499  -6.977  1.00  0.100          H  
ATOM   5710  HB  ILE A 361     -13.214 -15.497  -5.663  1.00  0.130          H  
ATOM   5711 1HG1 ILE A 361     -13.893 -18.031  -7.142  1.00  0.130          H  
ATOM   5712 2HG1 ILE A 361     -13.968 -17.831  -5.432  1.00  0.130          H  
ATOM   5713 1HG2 ILE A 361     -13.970 -14.967  -7.961  1.00  0.130          H  
ATOM   5714 2HG2 ILE A 361     -12.252 -14.613  -7.784  1.00  0.130          H  
ATOM   5715 3HG2 ILE A 361     -12.764 -16.097  -8.614  1.00  0.130          H  
ATOM   5716 1HD1 ILE A 361     -16.151 -17.766  -6.422  1.00  0.130          H  
ATOM   5717 2HD1 ILE A 361     -15.757 -16.214  -5.718  1.00  0.130          H  
ATOM   5718 3HD1 ILE A 361     -15.699 -16.419  -7.467  1.00  0.130          H  
ATOM   5719  N   VAL A 362      -9.631 -15.739  -7.194  1.00  0.080          N  
ATOM   5720  CA  VAL A 362      -8.588 -14.724  -7.210  1.00  0.110          C  
ATOM   5721  C   VAL A 362      -8.881 -13.805  -8.373  1.00  0.110          C  
ATOM   5722  O   VAL A 362      -8.782 -14.218  -9.534  1.00  0.150          O  
ATOM   5723  CB  VAL A 362      -7.192 -15.353  -7.349  1.00  0.140          C  
ATOM   5724  CG1 VAL A 362      -6.112 -14.259  -7.312  1.00  0.140          C  
ATOM   5725  CG2 VAL A 362      -6.992 -16.381  -6.254  1.00  0.140          C  
ATOM   5726  H   VAL A 362      -9.731 -16.455  -7.921  1.00  0.100          H  
ATOM   5727  HA  VAL A 362      -8.626 -14.146  -6.293  1.00  0.130          H  
ATOM   5728  HB  VAL A 362      -7.118 -15.826  -8.314  1.00  0.170          H  
ATOM   5729 1HG1 VAL A 362      -5.129 -14.704  -7.434  1.00  0.170          H  
ATOM   5730 2HG1 VAL A 362      -6.283 -13.533  -8.102  1.00  0.170          H  
ATOM   5731 3HG1 VAL A 362      -6.154 -13.746  -6.352  1.00  0.170          H  
ATOM   5732 1HG2 VAL A 362      -6.012 -16.831  -6.359  1.00  0.170          H  
ATOM   5733 2HG2 VAL A 362      -7.073 -15.891  -5.285  1.00  0.170          H  
ATOM   5734 3HG2 VAL A 362      -7.755 -17.157  -6.330  1.00  0.170          H  
ATOM   5735  N   ASP A 363      -9.310 -12.589  -8.063  1.00  0.090          N  
ATOM   5736  CA  ASP A 363      -9.737 -11.693  -9.101  1.00  0.120          C  
ATOM   5737  C   ASP A 363      -8.588 -10.882  -9.669  1.00  0.150          C  
ATOM   5738  O   ASP A 363      -7.563 -10.668  -9.014  1.00  0.250          O  
ATOM   5739  CB  ASP A 363     -10.834 -10.787  -8.576  1.00  0.160          C  
ATOM   5740  CG  ASP A 363     -11.635 -10.184  -9.677  1.00  0.160          C  
ATOM   5741  OD1 ASP A 363     -11.367 -10.529 -10.823  1.00  0.160          O  
ATOM   5742  OD2 ASP A 363     -12.511  -9.393  -9.394  1.00  0.160          O  
ATOM   5743  H   ASP A 363      -9.362 -12.263  -7.093  1.00  0.110          H  
ATOM   5744  HA  ASP A 363     -10.151 -12.286  -9.905  1.00  0.140          H  
ATOM   5745 1HB  ASP A 363     -11.489 -11.352  -7.910  1.00  0.190          H  
ATOM   5746 2HB  ASP A 363     -10.380  -9.985  -7.986  1.00  0.190          H  
ATOM   5747  N   GLU A 364      -8.795 -10.400 -10.883  1.00  0.130          N  
ATOM   5748  CA  GLU A 364      -7.877  -9.530 -11.601  1.00  0.160          C  
ATOM   5749  C   GLU A 364      -6.438 -10.050 -11.519  1.00  0.160          C  
ATOM   5750  O   GLU A 364      -5.523  -9.289 -11.207  1.00  0.170          O  
ATOM   5751  CB  GLU A 364      -7.987  -8.084 -11.087  1.00  0.210          C  
ATOM   5752  CG  GLU A 364      -9.415  -7.430 -11.256  1.00  0.210          C  
ATOM   5753  CD  GLU A 364      -9.887  -7.146 -12.725  1.00  0.210          C  
ATOM   5754  OE1 GLU A 364      -9.073  -6.903 -13.576  1.00  0.210          O  
ATOM   5755  OE2 GLU A 364     -11.066  -7.164 -12.979  1.00  0.210          O  
ATOM   5756  H   GLU A 364      -9.698 -10.637 -11.299  1.00  0.160          H  
ATOM   5757  HA  GLU A 364      -8.173  -9.529 -12.651  1.00  0.190          H  
ATOM   5758 1HB  GLU A 364      -7.742  -8.063 -10.027  1.00  0.250          H  
ATOM   5759 2HB  GLU A 364      -7.261  -7.454 -11.600  1.00  0.250          H  
ATOM   5760 1HG  GLU A 364     -10.143  -8.082 -10.793  1.00  0.250          H  
ATOM   5761 2HG  GLU A 364      -9.421  -6.503 -10.692  1.00  0.250          H  
ATOM   5762  N   ILE A 365      -6.233 -11.332 -11.856  1.00  0.170          N  
ATOM   5763  CA  ILE A 365      -4.910 -12.000 -11.771  1.00  0.160          C  
ATOM   5764  C   ILE A 365      -3.837 -11.364 -12.653  1.00  0.170          C  
ATOM   5765  O   ILE A 365      -2.648 -11.615 -12.477  1.00  0.250          O  
ATOM   5766  CB  ILE A 365      -5.021 -13.521 -12.083  1.00  0.230          C  
ATOM   5767  CG1 ILE A 365      -5.554 -13.724 -13.532  1.00  0.230          C  
ATOM   5768  CG2 ILE A 365      -5.845 -14.206 -11.039  1.00  0.230          C  
ATOM   5769  CD1 ILE A 365      -5.656 -15.146 -14.051  1.00  0.230          C  
ATOM   5770  H   ILE A 365      -7.068 -11.859 -12.136  1.00  0.200          H  
ATOM   5771  HA  ILE A 365      -4.576 -11.914 -10.739  1.00  0.190          H  
ATOM   5772  HB  ILE A 365      -4.025 -13.949 -12.058  1.00  0.270          H  
ATOM   5773 1HG1 ILE A 365      -6.496 -13.290 -13.584  1.00  0.270          H  
ATOM   5774 2HG1 ILE A 365      -4.886 -13.203 -14.210  1.00  0.270          H  
ATOM   5775 1HG2 ILE A 365      -5.884 -15.258 -11.220  1.00  0.270          H  
ATOM   5776 2HG2 ILE A 365      -5.385 -14.036 -10.085  1.00  0.270          H  
ATOM   5777 3HG2 ILE A 365      -6.852 -13.793 -11.042  1.00  0.270          H  
ATOM   5778 1HD1 ILE A 365      -6.024 -15.129 -15.076  1.00  0.270          H  
ATOM   5779 2HD1 ILE A 365      -4.702 -15.606 -14.021  1.00  0.270          H  
ATOM   5780 3HD1 ILE A 365      -6.335 -15.702 -13.458  1.00  0.270          H  
ATOM   5781  N   HIS A 366      -4.262 -10.560 -13.621  1.00  0.140          N  
ATOM   5782  CA  HIS A 366      -3.367  -9.835 -14.517  1.00  0.200          C  
ATOM   5783  C   HIS A 366      -2.582  -8.767 -13.756  1.00  0.160          C  
ATOM   5784  O   HIS A 366      -1.513  -8.318 -14.194  1.00  0.240          O  
ATOM   5785  CB  HIS A 366      -4.137  -9.165 -15.630  1.00  0.260          C  
ATOM   5786  CG  HIS A 366      -4.984  -8.129 -15.146  1.00  0.260          C  
ATOM   5787  ND1 HIS A 366      -4.564  -6.833 -14.981  1.00  0.260          N  
ATOM   5788  CD2 HIS A 366      -6.262  -8.166 -14.779  1.00  0.260          C  
ATOM   5789  CE1 HIS A 366      -5.566  -6.119 -14.520  1.00  0.260          C  
ATOM   5790  NE2 HIS A 366      -6.604  -6.918 -14.394  1.00  0.260          N  
ATOM   5791  H   HIS A 366      -5.257 -10.412 -13.689  1.00  0.170          H  
ATOM   5792  HA  HIS A 366      -2.652 -10.528 -14.959  1.00  0.240          H  
ATOM   5793 1HB  HIS A 366      -3.456  -8.755 -16.377  1.00  0.310          H  
ATOM   5794 2HB  HIS A 366      -4.779  -9.893 -16.101  1.00  0.310          H  
ATOM   5795  HD2 HIS A 366      -6.916  -9.035 -14.785  1.00  0.310          H  
ATOM   5796  HE1 HIS A 366      -5.538  -5.057 -14.285  1.00  0.310          H  
ATOM   5797  HE2 HIS A 366      -7.549  -6.704 -14.067  1.00  0.310          H  
ATOM   5798  N   GLU A 367      -3.097  -8.348 -12.599  1.00  0.150          N  
ATOM   5799  CA  GLU A 367      -2.437  -7.341 -11.796  1.00  0.220          C  
ATOM   5800  C   GLU A 367      -1.329  -8.078 -11.073  1.00  0.520          C  
ATOM   5801  O   GLU A 367      -1.463  -8.486  -9.917  1.00  1.440          O  
ATOM   5802  CB  GLU A 367      -3.431  -6.699 -10.811  1.00  0.280          C  
ATOM   5803  CG  GLU A 367      -2.887  -5.554  -9.907  1.00  0.280          C  
ATOM   5804  CD  GLU A 367      -2.522  -4.277 -10.637  1.00  0.280          C  
ATOM   5805  OE1 GLU A 367      -2.980  -4.084 -11.734  1.00  0.280          O  
ATOM   5806  OE2 GLU A 367      -1.807  -3.480 -10.070  1.00  0.280          O  
ATOM   5807  H   GLU A 367      -3.972  -8.745 -12.249  1.00  0.180          H  
ATOM   5808  HA  GLU A 367      -2.012  -6.572 -12.442  1.00  0.260          H  
ATOM   5809 1HB  GLU A 367      -4.285  -6.308 -11.370  1.00  0.340          H  
ATOM   5810 2HB  GLU A 367      -3.820  -7.475 -10.148  1.00  0.340          H  
ATOM   5811 1HG  GLU A 367      -3.648  -5.314  -9.174  1.00  0.340          H  
ATOM   5812 2HG  GLU A 367      -2.014  -5.918  -9.363  1.00  0.340          H  
ATOM   5813  N   ARG A 368      -0.222  -8.268 -11.763  1.00  0.370          N  
ATOM   5814  CA  ARG A 368       0.873  -9.098 -11.282  1.00  0.230          C  
ATOM   5815  C   ARG A 368       1.689  -8.434 -10.173  1.00  0.210          C  
ATOM   5816  O   ARG A 368       2.858  -8.078 -10.367  1.00  0.230          O  
ATOM   5817  CB  ARG A 368       1.817  -9.393 -12.439  1.00  0.380          C  
ATOM   5818  CG  ARG A 368       1.253 -10.196 -13.638  1.00  0.380          C  
ATOM   5819  CD  ARG A 368       0.966 -11.620 -13.326  1.00  0.380          C  
ATOM   5820  NE  ARG A 368       2.141 -12.252 -12.826  1.00  0.380          N  
ATOM   5821  CZ  ARG A 368       3.170 -12.695 -13.568  1.00  0.380          C  
ATOM   5822  NH1 ARG A 368       3.162 -12.582 -14.899  1.00  0.380          N  
ATOM   5823  NH2 ARG A 368       4.184 -13.207 -12.928  1.00  0.380          N  
ATOM   5824  H   ARG A 368      -0.213  -7.887 -12.711  1.00  0.440          H  
ATOM   5825  HA  ARG A 368       0.458 -10.029 -10.892  1.00  0.280          H  
ATOM   5826 1HB  ARG A 368       2.199  -8.458 -12.842  1.00  0.450          H  
ATOM   5827 2HB  ARG A 368       2.662  -9.947 -12.056  1.00  0.450          H  
ATOM   5828 1HG  ARG A 368       0.334  -9.763 -13.957  1.00  0.450          H  
ATOM   5829 2HG  ARG A 368       1.965 -10.144 -14.457  1.00  0.450          H  
ATOM   5830 1HD  ARG A 368       0.186 -11.688 -12.565  1.00  0.450          H  
ATOM   5831 2HD  ARG A 368       0.639 -12.142 -14.219  1.00  0.450          H  
ATOM   5832  HE  ARG A 368       2.192 -12.407 -11.795  1.00  0.450          H  
ATOM   5833 1HH1 ARG A 368       2.380 -12.157 -15.360  1.00  0.450          H  
ATOM   5834 2HH1 ARG A 368       3.961 -12.896 -15.477  1.00  0.450          H  
ATOM   5835 1HH2 ARG A 368       4.155 -13.208 -11.889  1.00  0.450          H  
ATOM   5836 2HH2 ARG A 368       4.995 -13.541 -13.426  1.00  0.450          H  
ATOM   5837  N   ASP A 369       1.061  -8.239  -9.020  1.00  0.180          N  
ATOM   5838  CA  ASP A 369       1.742  -7.655  -7.876  1.00  0.170          C  
ATOM   5839  C   ASP A 369       2.384  -8.783  -7.053  1.00  0.150          C  
ATOM   5840  O   ASP A 369       2.216  -9.967  -7.391  1.00  0.190          O  
ATOM   5841  CB  ASP A 369       0.781  -6.738  -7.079  1.00  0.240          C  
ATOM   5842  CG  ASP A 369      -0.434  -7.417  -6.373  1.00  0.240          C  
ATOM   5843  OD1 ASP A 369      -0.466  -8.629  -6.241  1.00  0.240          O  
ATOM   5844  OD2 ASP A 369      -1.328  -6.702  -5.988  1.00  0.240          O  
ATOM   5845  H   ASP A 369       0.080  -8.523  -8.966  1.00  0.220          H  
ATOM   5846  HA  ASP A 369       2.536  -7.015  -8.240  1.00  0.200          H  
ATOM   5847 1HB  ASP A 369       1.354  -6.195  -6.325  1.00  0.290          H  
ATOM   5848 2HB  ASP A 369       0.380  -5.988  -7.764  1.00  0.290          H  
ATOM   5849  N   ILE A 370       3.075  -8.452  -5.949  1.00  0.160          N  
ATOM   5850  CA  ILE A 370       3.714  -9.519  -5.178  1.00  0.170          C  
ATOM   5851  C   ILE A 370       2.740 -10.449  -4.555  1.00  0.110          C  
ATOM   5852  O   ILE A 370       2.901 -11.671  -4.624  1.00  0.130          O  
ATOM   5853  CB  ILE A 370       4.530  -9.004  -3.964  1.00  0.230          C  
ATOM   5854  CG1 ILE A 370       5.739  -8.157  -4.385  1.00  0.230          C  
ATOM   5855  CG2 ILE A 370       4.906 -10.176  -3.003  1.00  0.230          C  
ATOM   5856  CD1 ILE A 370       6.732  -8.799  -5.284  1.00  0.230          C  
ATOM   5857  H   ILE A 370       3.190  -7.466  -5.681  1.00  0.190          H  
ATOM   5858  HA  ILE A 370       4.337 -10.105  -5.847  1.00  0.200          H  
ATOM   5859  HB  ILE A 370       3.896  -8.320  -3.403  1.00  0.280          H  
ATOM   5860 1HG1 ILE A 370       5.375  -7.290  -4.863  1.00  0.280          H  
ATOM   5861 2HG1 ILE A 370       6.264  -7.854  -3.482  1.00  0.280          H  
ATOM   5862 1HG2 ILE A 370       5.415  -9.754  -2.151  1.00  0.280          H  
ATOM   5863 2HG2 ILE A 370       4.042 -10.711  -2.624  1.00  0.280          H  
ATOM   5864 3HG2 ILE A 370       5.549 -10.885  -3.516  1.00  0.280          H  
ATOM   5865 1HD1 ILE A 370       7.526  -8.080  -5.487  1.00  0.280          H  
ATOM   5866 2HD1 ILE A 370       7.159  -9.676  -4.838  1.00  0.280          H  
ATOM   5867 3HD1 ILE A 370       6.255  -9.073  -6.208  1.00  0.280          H  
ATOM   5868  N   ASN A 371       1.745  -9.874  -3.907  1.00  0.110          N  
ATOM   5869  CA  ASN A 371       0.809 -10.666  -3.168  1.00  0.100          C  
ATOM   5870  C   ASN A 371       0.046 -11.632  -4.040  1.00  0.090          C  
ATOM   5871  O   ASN A 371      -0.138 -12.789  -3.648  1.00  0.130          O  
ATOM   5872  CB  ASN A 371      -0.114  -9.735  -2.424  1.00  0.140          C  
ATOM   5873  CG  ASN A 371       0.554  -9.085  -1.275  1.00  0.140          C  
ATOM   5874  OD1 ASN A 371       1.550  -9.578  -0.731  1.00  0.140          O  
ATOM   5875  ND2 ASN A 371       0.027  -7.966  -0.878  1.00  0.140          N  
ATOM   5876  H   ASN A 371       1.676  -8.865  -3.907  1.00  0.130          H  
ATOM   5877  HA  ASN A 371       1.370 -11.258  -2.447  1.00  0.120          H  
ATOM   5878 1HB  ASN A 371      -0.487  -8.968  -3.109  1.00  0.170          H  
ATOM   5879 2HB  ASN A 371      -0.945 -10.260  -2.054  1.00  0.170          H  
ATOM   5880 1HD2 ASN A 371       0.428  -7.470  -0.106  1.00  0.170          H  
ATOM   5881 2HD2 ASN A 371      -0.774  -7.593  -1.347  1.00  0.170          H  
ATOM   5882  N   THR A 372      -0.357 -11.204  -5.235  1.00  0.090          N  
ATOM   5883  CA  THR A 372      -1.099 -12.083  -6.111  1.00  0.110          C  
ATOM   5884  C   THR A 372      -0.223 -13.244  -6.537  1.00  0.100          C  
ATOM   5885  O   THR A 372      -0.668 -14.391  -6.479  1.00  0.110          O  
ATOM   5886  CB  THR A 372      -1.661 -11.330  -7.334  1.00  0.150          C  
ATOM   5887  OG1 THR A 372      -2.541 -10.299  -6.873  1.00  0.150          O  
ATOM   5888  CG2 THR A 372      -2.460 -12.292  -8.234  1.00  0.150          C  
ATOM   5889  H   THR A 372      -0.206 -10.235  -5.534  1.00  0.110          H  
ATOM   5890  HA  THR A 372      -1.945 -12.489  -5.559  1.00  0.130          H  
ATOM   5891  HB  THR A 372      -0.840 -10.877  -7.902  1.00  0.180          H  
ATOM   5892  HG1 THR A 372      -1.979  -9.568  -6.510  1.00  0.180          H  
ATOM   5893 1HG2 THR A 372      -2.857 -11.732  -9.079  1.00  0.180          H  
ATOM   5894 2HG2 THR A 372      -1.813 -13.088  -8.601  1.00  0.180          H  
ATOM   5895 3HG2 THR A 372      -3.281 -12.727  -7.666  1.00  0.180          H  
ATOM   5896  N   ASP A 373       1.028 -12.982  -6.949  1.00  0.110          N  
ATOM   5897  CA  ASP A 373       1.862 -14.105  -7.352  1.00  0.120          C  
ATOM   5898  C   ASP A 373       2.168 -15.036  -6.188  1.00  0.100          C  
ATOM   5899  O   ASP A 373       2.174 -16.258  -6.367  1.00  0.100          O  
ATOM   5900  CB  ASP A 373       3.177 -13.653  -7.984  1.00  0.160          C  
ATOM   5901  CG  ASP A 373       3.044 -13.121  -9.417  1.00  0.160          C  
ATOM   5902  OD1 ASP A 373       2.025 -13.288 -10.042  1.00  0.160          O  
ATOM   5903  OD2 ASP A 373       4.009 -12.619  -9.922  1.00  0.160          O  
ATOM   5904  H   ASP A 373       1.384 -12.018  -6.990  1.00  0.130          H  
ATOM   5905  HA  ASP A 373       1.313 -14.676  -8.101  1.00  0.140          H  
ATOM   5906 1HB  ASP A 373       3.601 -12.854  -7.363  1.00  0.200          H  
ATOM   5907 2HB  ASP A 373       3.885 -14.478  -7.978  1.00  0.200          H  
ATOM   5908  N   PHE A 374       2.408 -14.475  -4.993  1.00  0.100          N  
ATOM   5909  CA  PHE A 374       2.719 -15.280  -3.821  1.00  0.100          C  
ATOM   5910  C   PHE A 374       1.548 -16.224  -3.584  1.00  0.090          C  
ATOM   5911  O   PHE A 374       1.732 -17.430  -3.365  1.00  0.090          O  
ATOM   5912  CB  PHE A 374       2.896 -14.411  -2.572  1.00  0.140          C  
ATOM   5913  CG  PHE A 374       3.437 -15.142  -1.346  1.00  0.140          C  
ATOM   5914  CD1 PHE A 374       4.741 -14.908  -0.971  1.00  0.140          C  
ATOM   5915  CD2 PHE A 374       2.704 -16.069  -0.604  1.00  0.140          C  
ATOM   5916  CE1 PHE A 374       5.295 -15.544   0.111  1.00  0.140          C  
ATOM   5917  CE2 PHE A 374       3.271 -16.711   0.477  1.00  0.140          C  
ATOM   5918  CZ  PHE A 374       4.565 -16.447   0.832  1.00  0.140          C  
ATOM   5919  H   PHE A 374       2.411 -13.455  -4.902  1.00  0.120          H  
ATOM   5920  HA  PHE A 374       3.622 -15.861  -4.008  1.00  0.120          H  
ATOM   5921 1HB  PHE A 374       3.565 -13.582  -2.806  1.00  0.170          H  
ATOM   5922 2HB  PHE A 374       1.936 -13.969  -2.304  1.00  0.170          H  
ATOM   5923  HD1 PHE A 374       5.331 -14.194  -1.546  1.00  0.170          H  
ATOM   5924  HD2 PHE A 374       1.680 -16.298  -0.879  1.00  0.170          H  
ATOM   5925  HE1 PHE A 374       6.315 -15.323   0.391  1.00  0.170          H  
ATOM   5926  HE2 PHE A 374       2.693 -17.430   1.049  1.00  0.170          H  
ATOM   5927  HZ  PHE A 374       5.009 -16.950   1.688  1.00  0.170          H  
ATOM   5928  N   LEU A 375       0.325 -15.656  -3.600  1.00  0.080          N  
ATOM   5929  CA  LEU A 375      -0.880 -16.419  -3.351  1.00  0.070          C  
ATOM   5930  C   LEU A 375      -1.044 -17.521  -4.363  1.00  0.070          C  
ATOM   5931  O   LEU A 375      -1.354 -18.646  -3.982  1.00  0.080          O  
ATOM   5932  CB  LEU A 375      -2.148 -15.536  -3.402  1.00  0.100          C  
ATOM   5933  CG  LEU A 375      -3.517 -16.296  -3.175  1.00  0.100          C  
ATOM   5934  CD1 LEU A 375      -3.571 -16.912  -1.739  1.00  0.100          C  
ATOM   5935  CD2 LEU A 375      -4.706 -15.357  -3.433  1.00  0.100          C  
ATOM   5936  H   LEU A 375       0.232 -14.649  -3.771  1.00  0.100          H  
ATOM   5937  HA  LEU A 375      -0.788 -16.866  -2.366  1.00  0.080          H  
ATOM   5938 1HB  LEU A 375      -2.060 -14.754  -2.657  1.00  0.120          H  
ATOM   5939 2HB  LEU A 375      -2.191 -15.059  -4.383  1.00  0.120          H  
ATOM   5940  HG  LEU A 375      -3.569 -17.099  -3.882  1.00  0.120          H  
ATOM   5941 1HD1 LEU A 375      -4.505 -17.457  -1.618  1.00  0.120          H  
ATOM   5942 2HD1 LEU A 375      -2.748 -17.604  -1.588  1.00  0.120          H  
ATOM   5943 3HD1 LEU A 375      -3.516 -16.115  -0.992  1.00  0.120          H  
ATOM   5944 1HD2 LEU A 375      -5.635 -15.911  -3.317  1.00  0.120          H  
ATOM   5945 2HD2 LEU A 375      -4.701 -14.547  -2.738  1.00  0.120          H  
ATOM   5946 3HD2 LEU A 375      -4.645 -14.966  -4.450  1.00  0.120          H  
ATOM   5947  N   LEU A 376      -0.846 -17.228  -5.651  1.00  0.080          N  
ATOM   5948  CA  LEU A 376      -1.038 -18.259  -6.655  1.00  0.080          C  
ATOM   5949  C   LEU A 376      -0.046 -19.414  -6.463  1.00  0.080          C  
ATOM   5950  O   LEU A 376      -0.410 -20.573  -6.687  1.00  0.080          O  
ATOM   5951  CB  LEU A 376      -0.972 -17.651  -8.067  1.00  0.110          C  
ATOM   5952  CG  LEU A 376      -2.170 -16.648  -8.438  1.00  0.110          C  
ATOM   5953  CD1 LEU A 376      -1.918 -16.036  -9.796  1.00  0.110          C  
ATOM   5954  CD2 LEU A 376      -3.510 -17.336  -8.433  1.00  0.110          C  
ATOM   5955  H   LEU A 376      -0.610 -16.269  -5.931  1.00  0.100          H  
ATOM   5956  HA  LEU A 376      -2.025 -18.678  -6.513  1.00  0.100          H  
ATOM   5957 1HB  LEU A 376      -0.039 -17.085  -8.143  1.00  0.130          H  
ATOM   5958 2HB  LEU A 376      -0.946 -18.450  -8.798  1.00  0.130          H  
ATOM   5959  HG  LEU A 376      -2.195 -15.848  -7.706  1.00  0.130          H  
ATOM   5960 1HD1 LEU A 376      -2.716 -15.331 -10.035  1.00  0.130          H  
ATOM   5961 2HD1 LEU A 376      -0.961 -15.506  -9.784  1.00  0.130          H  
ATOM   5962 3HD1 LEU A 376      -1.894 -16.817 -10.548  1.00  0.130          H  
ATOM   5963 1HD2 LEU A 376      -4.257 -16.596  -8.677  1.00  0.130          H  
ATOM   5964 2HD2 LEU A 376      -3.527 -18.126  -9.168  1.00  0.130          H  
ATOM   5965 3HD2 LEU A 376      -3.732 -17.744  -7.464  1.00  0.130          H  
ATOM   5966  N   VAL A 377       1.192 -19.132  -6.019  1.00  0.080          N  
ATOM   5967  CA  VAL A 377       2.133 -20.232  -5.771  1.00  0.070          C  
ATOM   5968  C   VAL A 377       1.593 -21.099  -4.628  1.00  0.070          C  
ATOM   5969  O   VAL A 377       1.576 -22.335  -4.728  1.00  0.080          O  
ATOM   5970  CB  VAL A 377       3.550 -19.741  -5.366  1.00  0.100          C  
ATOM   5971  CG1 VAL A 377       4.450 -20.947  -4.953  1.00  0.100          C  
ATOM   5972  CG2 VAL A 377       4.198 -19.039  -6.478  1.00  0.100          C  
ATOM   5973  H   VAL A 377       1.477 -18.150  -5.911  1.00  0.100          H  
ATOM   5974  HA  VAL A 377       2.210 -20.837  -6.673  1.00  0.080          H  
ATOM   5975  HB  VAL A 377       3.455 -19.067  -4.523  1.00  0.120          H  
ATOM   5976 1HG1 VAL A 377       5.440 -20.581  -4.675  1.00  0.120          H  
ATOM   5977 2HG1 VAL A 377       4.021 -21.484  -4.111  1.00  0.120          H  
ATOM   5978 3HG1 VAL A 377       4.546 -21.627  -5.799  1.00  0.120          H  
ATOM   5979 1HG2 VAL A 377       5.185 -18.699  -6.161  1.00  0.120          H  
ATOM   5980 2HG2 VAL A 377       4.298 -19.726  -7.290  1.00  0.120          H  
ATOM   5981 3HG2 VAL A 377       3.600 -18.194  -6.781  1.00  0.120          H  
ATOM   5982  N   VAL A 378       1.138 -20.450  -3.543  1.00  0.070          N  
ATOM   5983  CA  VAL A 378       0.616 -21.193  -2.405  1.00  0.080          C  
ATOM   5984  C   VAL A 378      -0.600 -22.006  -2.797  1.00  0.080          C  
ATOM   5985  O   VAL A 378      -0.688 -23.182  -2.440  1.00  0.090          O  
ATOM   5986  CB  VAL A 378       0.203 -20.257  -1.239  1.00  0.110          C  
ATOM   5987  CG1 VAL A 378      -0.543 -21.065  -0.136  1.00  0.110          C  
ATOM   5988  CG2 VAL A 378       1.423 -19.602  -0.656  1.00  0.110          C  
ATOM   5989  H   VAL A 378       1.196 -19.424  -3.522  1.00  0.080          H  
ATOM   5990  HA  VAL A 378       1.393 -21.871  -2.052  1.00  0.100          H  
ATOM   5991  HB  VAL A 378      -0.478 -19.492  -1.617  1.00  0.130          H  
ATOM   5992 1HG1 VAL A 378      -0.830 -20.409   0.656  1.00  0.130          H  
ATOM   5993 2HG1 VAL A 378      -1.441 -21.521  -0.537  1.00  0.130          H  
ATOM   5994 3HG1 VAL A 378       0.111 -21.843   0.261  1.00  0.130          H  
ATOM   5995 1HG2 VAL A 378       1.125 -18.945   0.153  1.00  0.130          H  
ATOM   5996 2HG2 VAL A 378       2.079 -20.368  -0.284  1.00  0.130          H  
ATOM   5997 3HG2 VAL A 378       1.933 -19.027  -1.423  1.00  0.130          H  
ATOM   5998  N   LEU A 379      -1.536 -21.396  -3.516  1.00  0.080          N  
ATOM   5999  CA  LEU A 379      -2.741 -22.089  -3.900  1.00  0.080          C  
ATOM   6000  C   LEU A 379      -2.471 -23.289  -4.790  1.00  0.090          C  
ATOM   6001  O   LEU A 379      -3.106 -24.334  -4.623  1.00  0.090          O  
ATOM   6002  CB  LEU A 379      -3.701 -21.151  -4.603  1.00  0.110          C  
ATOM   6003  CG  LEU A 379      -4.420 -20.046  -3.772  1.00  0.110          C  
ATOM   6004  CD1 LEU A 379      -5.197 -19.154  -4.745  1.00  0.110          C  
ATOM   6005  CD2 LEU A 379      -5.381 -20.654  -2.721  1.00  0.110          C  
ATOM   6006  H   LEU A 379      -1.408 -20.419  -3.773  1.00  0.100          H  
ATOM   6007  HA  LEU A 379      -3.210 -22.449  -2.996  1.00  0.100          H  
ATOM   6008 1HB  LEU A 379      -3.143 -20.645  -5.391  1.00  0.130          H  
ATOM   6009 2HB  LEU A 379      -4.399 -21.737  -5.044  1.00  0.130          H  
ATOM   6010  HG  LEU A 379      -3.677 -19.445  -3.266  1.00  0.130          H  
ATOM   6011 1HD1 LEU A 379      -5.690 -18.359  -4.192  1.00  0.130          H  
ATOM   6012 2HD1 LEU A 379      -4.510 -18.722  -5.463  1.00  0.130          H  
ATOM   6013 3HD1 LEU A 379      -5.949 -19.737  -5.268  1.00  0.130          H  
ATOM   6014 1HD2 LEU A 379      -5.862 -19.846  -2.171  1.00  0.130          H  
ATOM   6015 2HD2 LEU A 379      -6.141 -21.254  -3.220  1.00  0.130          H  
ATOM   6016 3HD2 LEU A 379      -4.833 -21.276  -2.020  1.00  0.130          H  
ATOM   6017  N   ARG A 380      -1.505 -23.181  -5.706  1.00  0.090          N  
ATOM   6018  CA  ARG A 380      -1.168 -24.308  -6.562  1.00  0.100          C  
ATOM   6019  C   ARG A 380      -0.796 -25.514  -5.674  1.00  0.110          C  
ATOM   6020  O   ARG A 380      -1.276 -26.633  -5.916  1.00  0.120          O  
ATOM   6021  CB  ARG A 380      -0.022 -23.916  -7.487  1.00  0.140          C  
ATOM   6022  CG  ARG A 380       0.374 -24.906  -8.576  1.00  0.140          C  
ATOM   6023  CD  ARG A 380       1.494 -24.340  -9.380  1.00  0.140          C  
ATOM   6024  NE  ARG A 380       1.882 -25.178 -10.513  1.00  0.140          N  
ATOM   6025  CZ  ARG A 380       3.077 -25.120 -11.148  1.00  0.140          C  
ATOM   6026  NH1 ARG A 380       4.014 -24.303 -10.727  1.00  0.140          N  
ATOM   6027  NH2 ARG A 380       3.308 -25.889 -12.199  1.00  0.140          N  
ATOM   6028  H   ARG A 380      -1.034 -22.282  -5.858  1.00  0.110          H  
ATOM   6029  HA  ARG A 380      -2.037 -24.570  -7.162  1.00  0.120          H  
ATOM   6030 1HB  ARG A 380      -0.267 -22.974  -7.977  1.00  0.160          H  
ATOM   6031 2HB  ARG A 380       0.867 -23.730  -6.883  1.00  0.160          H  
ATOM   6032 1HG  ARG A 380       0.698 -25.849  -8.132  1.00  0.160          H  
ATOM   6033 2HG  ARG A 380      -0.472 -25.078  -9.242  1.00  0.160          H  
ATOM   6034 1HD  ARG A 380       1.184 -23.376  -9.770  1.00  0.160          H  
ATOM   6035 2HD  ARG A 380       2.355 -24.209  -8.728  1.00  0.160          H  
ATOM   6036  HE  ARG A 380       1.184 -25.814 -10.894  1.00  0.160          H  
ATOM   6037 1HH1 ARG A 380       3.844 -23.717  -9.927  1.00  0.160          H  
ATOM   6038 2HH1 ARG A 380       4.900 -24.260 -11.203  1.00  0.160          H  
ATOM   6039 1HH2 ARG A 380       2.581 -26.508 -12.545  1.00  0.160          H  
ATOM   6040 2HH2 ARG A 380       4.195 -25.847 -12.674  1.00  0.160          H  
ATOM   6041  N   ASP A 381       0.025 -25.274  -4.630  1.00  0.110          N  
ATOM   6042  CA  ASP A 381       0.396 -26.340  -3.691  1.00  0.110          C  
ATOM   6043  C   ASP A 381      -0.768 -26.802  -2.814  1.00  0.120          C  
ATOM   6044  O   ASP A 381      -0.896 -28.005  -2.549  1.00  0.130          O  
ATOM   6045  CB  ASP A 381       1.574 -25.925  -2.809  1.00  0.150          C  
ATOM   6046  CG  ASP A 381       2.902 -25.957  -3.546  1.00  0.150          C  
ATOM   6047  OD1 ASP A 381       2.991 -26.579  -4.592  1.00  0.150          O  
ATOM   6048  OD2 ASP A 381       3.873 -25.386  -3.078  1.00  0.150          O  
ATOM   6049  H   ASP A 381       0.431 -24.333  -4.531  1.00  0.130          H  
ATOM   6050  HA  ASP A 381       0.721 -27.197  -4.280  1.00  0.130          H  
ATOM   6051 1HB  ASP A 381       1.399 -24.907  -2.443  1.00  0.180          H  
ATOM   6052 2HB  ASP A 381       1.630 -26.580  -1.941  1.00  0.180          H  
ATOM   6053  N   VAL A 382      -1.640 -25.874  -2.397  1.00  0.110          N  
ATOM   6054  CA  VAL A 382      -2.796 -26.248  -1.591  1.00  0.120          C  
ATOM   6055  C   VAL A 382      -3.682 -27.210  -2.336  1.00  0.130          C  
ATOM   6056  O   VAL A 382      -4.101 -28.195  -1.750  1.00  0.140          O  
ATOM   6057  CB  VAL A 382      -3.638 -25.024  -1.165  1.00  0.160          C  
ATOM   6058  CG1 VAL A 382      -4.985 -25.461  -0.567  1.00  0.160          C  
ATOM   6059  CG2 VAL A 382      -2.872 -24.229  -0.083  1.00  0.160          C  
ATOM   6060  H   VAL A 382      -1.446 -24.890  -2.611  1.00  0.130          H  
ATOM   6061  HA  VAL A 382      -2.436 -26.740  -0.687  1.00  0.140          H  
ATOM   6062  HB  VAL A 382      -3.831 -24.414  -2.034  1.00  0.200          H  
ATOM   6063 1HG1 VAL A 382      -5.542 -24.580  -0.296  1.00  0.200          H  
ATOM   6064 2HG1 VAL A 382      -5.568 -26.026  -1.292  1.00  0.200          H  
ATOM   6065 3HG1 VAL A 382      -4.817 -26.074   0.313  1.00  0.200          H  
ATOM   6066 1HG2 VAL A 382      -3.453 -23.360   0.217  1.00  0.200          H  
ATOM   6067 2HG2 VAL A 382      -2.704 -24.872   0.787  1.00  0.200          H  
ATOM   6068 3HG2 VAL A 382      -1.921 -23.910  -0.474  1.00  0.200          H  
ATOM   6069  N   VAL A 383      -3.981 -26.942  -3.602  1.00  0.130          N  
ATOM   6070  CA  VAL A 383      -4.806 -27.869  -4.360  1.00  0.150          C  
ATOM   6071  C   VAL A 383      -4.169 -29.223  -4.535  1.00  0.160          C  
ATOM   6072  O   VAL A 383      -4.857 -30.233  -4.456  1.00  0.170          O  
ATOM   6073  CB  VAL A 383      -5.216 -27.310  -5.715  1.00  0.200          C  
ATOM   6074  CG1 VAL A 383      -5.845 -28.402  -6.571  1.00  0.200          C  
ATOM   6075  CG2 VAL A 383      -6.259 -26.259  -5.474  1.00  0.200          C  
ATOM   6076  H   VAL A 383      -3.619 -26.079  -4.025  1.00  0.160          H  
ATOM   6077  HA  VAL A 383      -5.729 -28.015  -3.795  1.00  0.180          H  
ATOM   6078  HB  VAL A 383      -4.345 -26.894  -6.230  1.00  0.240          H  
ATOM   6079 1HG1 VAL A 383      -6.145 -27.965  -7.511  1.00  0.240          H  
ATOM   6080 2HG1 VAL A 383      -5.140 -29.205  -6.776  1.00  0.240          H  
ATOM   6081 3HG1 VAL A 383      -6.713 -28.808  -6.047  1.00  0.240          H  
ATOM   6082 1HG2 VAL A 383      -6.585 -25.854  -6.416  1.00  0.240          H  
ATOM   6083 2HG2 VAL A 383      -7.114 -26.701  -4.964  1.00  0.240          H  
ATOM   6084 3HG2 VAL A 383      -5.833 -25.480  -4.853  1.00  0.240          H  
ATOM   6085  N   GLN A 384      -2.878 -29.287  -4.839  1.00  0.160          N  
ATOM   6086  CA  GLN A 384      -2.317 -30.615  -4.995  1.00  0.180          C  
ATOM   6087  C   GLN A 384      -2.417 -31.390  -3.673  1.00  0.170          C  
ATOM   6088  O   GLN A 384      -2.721 -32.586  -3.674  1.00  0.180          O  
ATOM   6089  CB  GLN A 384      -0.871 -30.507  -5.480  1.00  0.240          C  
ATOM   6090  CG  GLN A 384      -0.753 -29.953  -6.909  1.00  0.240          C  
ATOM   6091  CD  GLN A 384      -1.343 -30.885  -7.946  1.00  0.240          C  
ATOM   6092  OE1 GLN A 384      -0.950 -32.050  -8.031  1.00  0.240          O  
ATOM   6093  NE2 GLN A 384      -2.298 -30.396  -8.723  1.00  0.240          N  
ATOM   6094  H   GLN A 384      -2.315 -28.439  -4.971  1.00  0.190          H  
ATOM   6095  HA  GLN A 384      -2.899 -31.153  -5.741  1.00  0.220          H  
ATOM   6096 1HB  GLN A 384      -0.317 -29.839  -4.814  1.00  0.290          H  
ATOM   6097 2HB  GLN A 384      -0.395 -31.485  -5.443  1.00  0.290          H  
ATOM   6098 1HG  GLN A 384      -1.293 -29.010  -6.963  1.00  0.290          H  
ATOM   6099 2HG  GLN A 384       0.299 -29.790  -7.145  1.00  0.290          H  
ATOM   6100 1HE2 GLN A 384      -2.722 -30.975  -9.422  1.00  0.290          H  
ATOM   6101 2HE2 GLN A 384      -2.600 -29.449  -8.613  1.00  0.290          H  
ATOM   6102  N   ALA A 385      -2.194 -30.704  -2.538  1.00  0.160          N  
ATOM   6103  CA  ALA A 385      -2.333 -31.330  -1.225  1.00  0.160          C  
ATOM   6104  C   ALA A 385      -3.789 -31.693  -0.918  1.00  0.170          C  
ATOM   6105  O   ALA A 385      -4.072 -32.750  -0.346  1.00  0.180          O  
ATOM   6106  CB  ALA A 385      -1.807 -30.401  -0.150  1.00  0.220          C  
ATOM   6107  H   ALA A 385      -1.889 -29.726  -2.589  1.00  0.190          H  
ATOM   6108  HA  ALA A 385      -1.748 -32.248  -1.226  1.00  0.190          H  
ATOM   6109 1HB  ALA A 385      -1.891 -30.882   0.824  1.00  0.270          H  
ATOM   6110 2HB  ALA A 385      -0.765 -30.166  -0.356  1.00  0.270          H  
ATOM   6111 3HB  ALA A 385      -2.391 -29.485  -0.156  1.00  0.270          H  
ATOM   6112  N   TYR A 386      -4.710 -30.797  -1.283  1.00  0.170          N  
ATOM   6113  CA  TYR A 386      -6.131 -30.962  -1.046  1.00  0.170          C  
ATOM   6114  C   TYR A 386      -6.956 -30.730  -2.331  1.00  0.180          C  
ATOM   6115  O   TYR A 386      -7.531 -29.649  -2.482  1.00  0.200          O  
ATOM   6116  CB  TYR A 386      -6.564 -29.934   0.004  1.00  0.240          C  
ATOM   6117  CG  TYR A 386      -5.754 -29.968   1.289  1.00  0.240          C  
ATOM   6118  CD1 TYR A 386      -4.769 -29.001   1.499  1.00  0.240          C  
ATOM   6119  CD2 TYR A 386      -5.968 -30.939   2.237  1.00  0.240          C  
ATOM   6120  CE1 TYR A 386      -4.015 -29.003   2.650  1.00  0.240          C  
ATOM   6121  CE2 TYR A 386      -5.210 -30.947   3.390  1.00  0.240          C  
ATOM   6122  CZ  TYR A 386      -4.240 -29.985   3.600  1.00  0.240          C  
ATOM   6123  OH  TYR A 386      -3.494 -30.010   4.756  1.00  0.240          O  
ATOM   6124  H   TYR A 386      -4.397 -29.936  -1.717  1.00  0.200          H  
ATOM   6125  HA  TYR A 386      -6.319 -31.966  -0.670  1.00  0.200          H  
ATOM   6126 1HB  TYR A 386      -6.473 -28.933  -0.421  1.00  0.290          H  
ATOM   6127 2HB  TYR A 386      -7.611 -30.092   0.252  1.00  0.290          H  
ATOM   6128  HD1 TYR A 386      -4.597 -28.244   0.747  1.00  0.290          H  
ATOM   6129  HD2 TYR A 386      -6.731 -31.700   2.077  1.00  0.290          H  
ATOM   6130  HE1 TYR A 386      -3.247 -28.241   2.809  1.00  0.290          H  
ATOM   6131  HE2 TYR A 386      -5.381 -31.718   4.141  1.00  0.290          H  
ATOM   6132  HH  TYR A 386      -3.709 -30.804   5.258  1.00  0.290          H  
ATOM   6133  N   PRO A 387      -7.143 -31.731  -3.215  1.00  0.180          N  
ATOM   6134  CA  PRO A 387      -7.839 -31.619  -4.501  1.00  0.180          C  
ATOM   6135  C   PRO A 387      -9.285 -31.120  -4.369  1.00  0.170          C  
ATOM   6136  O   PRO A 387      -9.860 -30.584  -5.325  1.00  0.160          O  
ATOM   6137  CB  PRO A 387      -7.796 -33.060  -5.022  1.00  0.270          C  
ATOM   6138  CG  PRO A 387      -6.575 -33.670  -4.346  1.00  0.270          C  
ATOM   6139  CD  PRO A 387      -6.539 -33.053  -2.971  1.00  0.270          C  
ATOM   6140  HA  PRO A 387      -7.261 -30.954  -5.158  1.00  0.220          H  
ATOM   6141 1HB  PRO A 387      -8.732 -33.578  -4.761  1.00  0.320          H  
ATOM   6142 2HB  PRO A 387      -7.723 -33.055  -6.120  1.00  0.320          H  
ATOM   6143 1HG  PRO A 387      -6.651 -34.767  -4.318  1.00  0.320          H  
ATOM   6144 2HG  PRO A 387      -5.659 -33.427  -4.917  1.00  0.320          H  
ATOM   6145 1HD  PRO A 387      -7.134 -33.633  -2.247  1.00  0.320          H  
ATOM   6146 2HD  PRO A 387      -5.489 -32.968  -2.678  1.00  0.320          H  
ATOM   6147  N   GLU A 388      -9.862 -31.291  -3.172  1.00  0.190          N  
ATOM   6148  CA  GLU A 388     -11.218 -30.873  -2.837  1.00  0.210          C  
ATOM   6149  C   GLU A 388     -11.404 -29.348  -2.826  1.00  0.180          C  
ATOM   6150  O   GLU A 388     -12.538 -28.865  -2.832  1.00  0.210          O  
ATOM   6151  CB  GLU A 388     -11.603 -31.427  -1.471  1.00  0.290          C  
ATOM   6152  CG  GLU A 388     -11.669 -32.945  -1.373  1.00  0.290          C  
ATOM   6153  CD  GLU A 388     -10.334 -33.591  -1.099  1.00  0.290          C  
ATOM   6154  OE1 GLU A 388      -9.334 -32.903  -1.121  1.00  0.290          O  
ATOM   6155  OE2 GLU A 388     -10.312 -34.772  -0.864  1.00  0.290          O  
ATOM   6156  H   GLU A 388      -9.337 -31.759  -2.430  1.00  0.230          H  
ATOM   6157  HA  GLU A 388     -11.891 -31.287  -3.587  1.00  0.250          H  
ATOM   6158 1HB  GLU A 388     -10.867 -31.093  -0.757  1.00  0.340          H  
ATOM   6159 2HB  GLU A 388     -12.568 -31.023  -1.173  1.00  0.340          H  
ATOM   6160 1HG  GLU A 388     -12.360 -33.214  -0.574  1.00  0.340          H  
ATOM   6161 2HG  GLU A 388     -12.068 -33.337  -2.307  1.00  0.340          H  
ATOM   6162  N   VAL A 389     -10.294 -28.608  -2.750  1.00  0.160          N  
ATOM   6163  CA  VAL A 389     -10.303 -27.147  -2.728  1.00  0.140          C  
ATOM   6164  C   VAL A 389     -10.534 -26.629  -4.127  1.00  0.130          C  
ATOM   6165  O   VAL A 389      -9.785 -26.969  -5.039  1.00  0.130          O  
ATOM   6166  CB  VAL A 389      -8.932 -26.611  -2.231  1.00  0.200          C  
ATOM   6167  CG1 VAL A 389      -8.861 -25.055  -2.313  1.00  0.200          C  
ATOM   6168  CG2 VAL A 389      -8.728 -27.050  -0.825  1.00  0.200          C  
ATOM   6169  H   VAL A 389      -9.394 -29.098  -2.731  1.00  0.190          H  
ATOM   6170  HA  VAL A 389     -11.104 -26.800  -2.074  1.00  0.170          H  
ATOM   6171  HB  VAL A 389      -8.143 -27.026  -2.854  1.00  0.240          H  
ATOM   6172 1HG1 VAL A 389      -7.888 -24.720  -1.959  1.00  0.240          H  
ATOM   6173 2HG1 VAL A 389      -8.994 -24.724  -3.345  1.00  0.240          H  
ATOM   6174 3HG1 VAL A 389      -9.645 -24.617  -1.690  1.00  0.240          H  
ATOM   6175 1HG2 VAL A 389      -7.771 -26.709  -0.451  1.00  0.240          H  
ATOM   6176 2HG2 VAL A 389      -9.514 -26.625  -0.245  1.00  0.240          H  
ATOM   6177 3HG2 VAL A 389      -8.773 -28.131  -0.764  1.00  0.240          H  
ATOM   6178  N   ARG A 390     -11.522 -25.758  -4.311  1.00  0.140          N  
ATOM   6179  CA  ARG A 390     -11.753 -25.252  -5.649  1.00  0.140          C  
ATOM   6180  C   ARG A 390     -11.276 -23.815  -5.804  1.00  0.120          C  
ATOM   6181  O   ARG A 390     -11.479 -22.978  -4.921  1.00  0.140          O  
ATOM   6182  CB  ARG A 390     -13.211 -25.401  -5.988  1.00  0.200          C  
ATOM   6183  CG  ARG A 390     -13.642 -26.852  -6.144  1.00  0.200          C  
ATOM   6184  CD  ARG A 390     -15.075 -26.964  -6.326  1.00  0.200          C  
ATOM   6185  NE  ARG A 390     -15.483 -28.298  -6.710  1.00  0.200          N  
ATOM   6186  CZ  ARG A 390     -15.727 -29.339  -5.883  1.00  0.200          C  
ATOM   6187  NH1 ARG A 390     -15.586 -29.223  -4.571  1.00  0.200          N  
ATOM   6188  NH2 ARG A 390     -16.115 -30.489  -6.413  1.00  0.200          N  
ATOM   6189  H   ARG A 390     -12.146 -25.475  -3.545  1.00  0.170          H  
ATOM   6190  HA  ARG A 390     -11.198 -25.871  -6.348  1.00  0.170          H  
ATOM   6191 1HB  ARG A 390     -13.807 -24.970  -5.188  1.00  0.240          H  
ATOM   6192 2HB  ARG A 390     -13.441 -24.866  -6.912  1.00  0.240          H  
ATOM   6193 1HG  ARG A 390     -13.155 -27.277  -7.026  1.00  0.240          H  
ATOM   6194 2HG  ARG A 390     -13.348 -27.419  -5.260  1.00  0.240          H  
ATOM   6195 1HD  ARG A 390     -15.587 -26.690  -5.407  1.00  0.240          H  
ATOM   6196 2HD  ARG A 390     -15.369 -26.294  -7.112  1.00  0.240          H  
ATOM   6197  HE  ARG A 390     -15.599 -28.462  -7.712  1.00  0.240          H  
ATOM   6198 1HH1 ARG A 390     -15.278 -28.351  -4.162  1.00  0.240          H  
ATOM   6199 2HH1 ARG A 390     -15.770 -30.011  -3.970  1.00  0.240          H  
ATOM   6200 1HH2 ARG A 390     -16.227 -30.557  -7.443  1.00  0.240          H  
ATOM   6201 2HH2 ARG A 390     -16.304 -31.287  -5.828  1.00  0.240          H  
ATOM   6202  N   ILE A 391     -10.609 -23.554  -6.919  1.00  0.100          N  
ATOM   6203  CA  ILE A 391     -10.086 -22.236  -7.225  1.00  0.090          C  
ATOM   6204  C   ILE A 391     -10.568 -21.690  -8.548  1.00  0.100          C  
ATOM   6205  O   ILE A 391     -10.553 -22.378  -9.573  1.00  0.140          O  
ATOM   6206  CB  ILE A 391      -8.555 -22.220  -7.252  1.00  0.130          C  
ATOM   6207  CG1 ILE A 391      -8.023 -22.649  -5.903  1.00  0.130          C  
ATOM   6208  CG2 ILE A 391      -8.019 -20.791  -7.653  1.00  0.130          C  
ATOM   6209  CD1 ILE A 391      -6.587 -22.870  -5.910  1.00  0.130          C  
ATOM   6210  H   ILE A 391     -10.447 -24.325  -7.570  1.00  0.120          H  
ATOM   6211  HA  ILE A 391     -10.415 -21.565  -6.446  1.00  0.110          H  
ATOM   6212  HB  ILE A 391      -8.226 -22.922  -7.969  1.00  0.160          H  
ATOM   6213 1HG1 ILE A 391      -8.267 -21.890  -5.166  1.00  0.160          H  
ATOM   6214 2HG1 ILE A 391      -8.493 -23.581  -5.608  1.00  0.160          H  
ATOM   6215 1HG2 ILE A 391      -6.947 -20.778  -7.701  1.00  0.160          H  
ATOM   6216 2HG2 ILE A 391      -8.382 -20.512  -8.632  1.00  0.160          H  
ATOM   6217 3HG2 ILE A 391      -8.357 -20.054  -6.916  1.00  0.160          H  
ATOM   6218 1HD1 ILE A 391      -6.267 -23.178  -4.914  1.00  0.160          H  
ATOM   6219 2HD1 ILE A 391      -6.323 -23.625  -6.622  1.00  0.160          H  
ATOM   6220 3HD1 ILE A 391      -6.109 -21.975  -6.179  1.00  0.160          H  
ATOM   6221  N   VAL A 392     -11.012 -20.451  -8.515  1.00  0.090          N  
ATOM   6222  CA  VAL A 392     -11.428 -19.789  -9.729  1.00  0.110          C  
ATOM   6223  C   VAL A 392     -10.511 -18.605  -9.933  1.00  0.090          C  
ATOM   6224  O   VAL A 392     -10.444 -17.719  -9.085  1.00  0.120          O  
ATOM   6225  CB  VAL A 392     -12.863 -19.262  -9.608  1.00  0.150          C  
ATOM   6226  CG1 VAL A 392     -13.296 -18.571 -10.887  1.00  0.150          C  
ATOM   6227  CG2 VAL A 392     -13.803 -20.391  -9.227  1.00  0.150          C  
ATOM   6228  H   VAL A 392     -11.001 -19.956  -7.615  1.00  0.110          H  
ATOM   6229  HA  VAL A 392     -11.337 -20.468 -10.579  1.00  0.130          H  
ATOM   6230  HB  VAL A 392     -12.870 -18.522  -8.871  1.00  0.180          H  
ATOM   6231 1HG1 VAL A 392     -14.300 -18.178 -10.751  1.00  0.180          H  
ATOM   6232 2HG1 VAL A 392     -12.622 -17.749 -11.127  1.00  0.180          H  
ATOM   6233 3HG1 VAL A 392     -13.291 -19.290 -11.705  1.00  0.180          H  
ATOM   6234 1HG2 VAL A 392     -14.810 -20.001  -9.118  1.00  0.180          H  
ATOM   6235 2HG2 VAL A 392     -13.782 -21.145 -10.004  1.00  0.180          H  
ATOM   6236 3HG2 VAL A 392     -13.488 -20.835  -8.282  1.00  0.180          H  
ATOM   6237  N   LEU A 393      -9.826 -18.554 -11.048  1.00  0.080          N  
ATOM   6238  CA  LEU A 393      -8.982 -17.403 -11.282  1.00  0.110          C  
ATOM   6239  C   LEU A 393      -9.708 -16.545 -12.288  1.00  0.100          C  
ATOM   6240  O   LEU A 393     -10.349 -17.093 -13.188  1.00  0.090          O  
ATOM   6241  CB  LEU A 393      -7.650 -17.858 -11.821  1.00  0.140          C  
ATOM   6242  CG  LEU A 393      -6.897 -18.883 -10.989  1.00  0.140          C  
ATOM   6243  CD1 LEU A 393      -5.645 -19.261 -11.694  1.00  0.140          C  
ATOM   6244  CD2 LEU A 393      -6.585 -18.314  -9.638  1.00  0.140          C  
ATOM   6245  H   LEU A 393      -9.881 -19.321 -11.729  1.00  0.100          H  
ATOM   6246  HA  LEU A 393      -8.856 -16.818 -10.373  1.00  0.130          H  
ATOM   6247 1HB  LEU A 393      -7.819 -18.241 -12.779  1.00  0.170          H  
ATOM   6248 2HB  LEU A 393      -7.027 -17.014 -11.902  1.00  0.170          H  
ATOM   6249  HG  LEU A 393      -7.498 -19.789 -10.881  1.00  0.170          H  
ATOM   6250 1HD1 LEU A 393      -5.156 -19.995 -11.088  1.00  0.170          H  
ATOM   6251 2HD1 LEU A 393      -5.864 -19.690 -12.655  1.00  0.170          H  
ATOM   6252 3HD1 LEU A 393      -5.002 -18.388 -11.823  1.00  0.170          H  
ATOM   6253 1HD2 LEU A 393      -6.028 -19.041  -9.054  1.00  0.170          H  
ATOM   6254 2HD2 LEU A 393      -5.996 -17.427  -9.776  1.00  0.170          H  
ATOM   6255 3HD2 LEU A 393      -7.499 -18.064  -9.108  1.00  0.170          H  
ATOM   6256  N   MET A 394      -9.628 -15.223 -12.164  1.00  0.120          N  
ATOM   6257  CA  MET A 394     -10.313 -14.367 -13.133  1.00  0.130          C  
ATOM   6258  C   MET A 394      -9.482 -13.262 -13.748  1.00  0.180          C  
ATOM   6259  O   MET A 394      -8.663 -12.623 -13.075  1.00  0.210          O  
ATOM   6260  CB  MET A 394     -11.494 -13.679 -12.477  1.00  0.180          C  
ATOM   6261  CG  MET A 394     -12.577 -14.543 -12.003  1.00  0.180          C  
ATOM   6262  SD  MET A 394     -13.835 -13.564 -11.233  1.00  0.180          S  
ATOM   6263  CE  MET A 394     -15.006 -14.799 -10.866  1.00  0.180          C  
ATOM   6264  H   MET A 394      -9.129 -14.813 -11.363  1.00  0.140          H  
ATOM   6265  HA  MET A 394     -10.665 -14.993 -13.946  1.00  0.160          H  
ATOM   6266 1HB  MET A 394     -11.153 -13.103 -11.643  1.00  0.210          H  
ATOM   6267 2HB  MET A 394     -11.925 -12.976 -13.180  1.00  0.210          H  
ATOM   6268 1HG  MET A 394     -13.005 -15.094 -12.834  1.00  0.210          H  
ATOM   6269 2HG  MET A 394     -12.188 -15.253 -11.274  1.00  0.210          H  
ATOM   6270 1HE  MET A 394     -15.822 -14.328 -10.345  1.00  0.210          H  
ATOM   6271 2HE  MET A 394     -15.358 -15.255 -11.791  1.00  0.210          H  
ATOM   6272 3HE  MET A 394     -14.563 -15.560 -10.236  1.00  0.210          H  
ATOM   6273  N   SER A 395      -9.785 -12.967 -15.013  1.00  0.200          N  
ATOM   6274  CA  SER A 395      -9.157 -11.849 -15.719  1.00  0.270          C  
ATOM   6275  C   SER A 395      -9.977 -11.347 -16.886  1.00  0.220          C  
ATOM   6276  O   SER A 395     -10.884 -12.023 -17.361  1.00  0.350          O  
ATOM   6277  CB  SER A 395      -7.809 -12.252 -16.246  1.00  0.350          C  
ATOM   6278  OG  SER A 395      -7.921 -13.242 -17.231  1.00  0.350          O  
ATOM   6279  H   SER A 395     -10.462 -13.573 -15.496  1.00  0.240          H  
ATOM   6280  HA  SER A 395      -9.033 -11.029 -15.011  1.00  0.320          H  
ATOM   6281 1HB  SER A 395      -7.316 -11.376 -16.652  1.00  0.420          H  
ATOM   6282 2HB  SER A 395      -7.214 -12.607 -15.461  1.00  0.420          H  
ATOM   6283  HG  SER A 395      -7.063 -13.661 -17.282  1.00  0.420          H  
ATOM   6284  N   ALA A 396      -9.671 -10.147 -17.351  1.00  0.280          N  
ATOM   6285  CA  ALA A 396     -10.336  -9.645 -18.543  1.00  0.340          C  
ATOM   6286  C   ALA A 396      -9.378  -9.394 -19.686  1.00  0.390          C  
ATOM   6287  O   ALA A 396      -9.784  -9.326 -20.840  1.00  1.010          O  
ATOM   6288  CB  ALA A 396     -11.073  -8.353 -18.242  1.00  0.450          C  
ATOM   6289  H   ALA A 396      -8.959  -9.600 -16.894  1.00  0.340          H  
ATOM   6290  HA  ALA A 396     -11.034 -10.399 -18.873  1.00  0.410          H  
ATOM   6291 1HB  ALA A 396     -11.590  -8.018 -19.142  1.00  0.540          H  
ATOM   6292 2HB  ALA A 396     -11.797  -8.519 -17.460  1.00  0.540          H  
ATOM   6293 3HB  ALA A 396     -10.373  -7.602 -17.934  1.00  0.540          H  
ATOM   6294  N   THR A 397      -8.109  -9.238 -19.383  1.00  0.820          N  
ATOM   6295  CA  THR A 397      -7.164  -8.762 -20.368  1.00  1.110          C  
ATOM   6296  C   THR A 397      -6.064  -9.682 -20.846  1.00  1.020          C  
ATOM   6297  O   THR A 397      -6.163  -9.924 -22.054  1.00  1.530          O  
ATOM   6298  CB  THR A 397      -6.498  -7.514 -19.819  1.00  1.440          C  
ATOM   6299  OG1 THR A 397      -5.850  -7.857 -18.583  1.00  1.440          O  
ATOM   6300  CG2 THR A 397      -7.530  -6.409 -19.581  1.00  1.440          C  
ATOM   6301  H   THR A 397      -7.775  -9.369 -18.447  1.00  0.980          H  
ATOM   6302  HA  THR A 397      -7.736  -8.475 -21.249  1.00  1.330          H  
ATOM   6303  HB  THR A 397      -5.748  -7.162 -20.530  1.00  1.730          H  
ATOM   6304  HG1 THR A 397      -5.077  -8.394 -18.767  1.00  1.730          H  
ATOM   6305 1HG2 THR A 397      -7.034  -5.523 -19.193  1.00  1.730          H  
ATOM   6306 2HG2 THR A 397      -8.013  -6.167 -20.521  1.00  1.730          H  
ATOM   6307 3HG2 THR A 397      -8.272  -6.740 -18.876  1.00  1.730          H  
ATOM   6308  N   ILE A 398      -5.786 -10.679 -20.016  1.00  0.730          N  
ATOM   6309  CA  ILE A 398      -4.403 -11.158 -20.047  1.00  0.710          C  
ATOM   6310  C   ILE A 398      -4.319 -12.482 -20.778  1.00  0.550          C  
ATOM   6311  O   ILE A 398      -5.325 -13.173 -20.953  1.00  0.670          O  
ATOM   6312  CB  ILE A 398      -3.845 -11.232 -18.602  1.00  1.000          C  
ATOM   6313  CG1 ILE A 398      -2.276 -11.449 -18.512  1.00  1.000          C  
ATOM   6314  CG2 ILE A 398      -4.553 -12.358 -17.844  1.00  1.000          C  
ATOM   6315  CD1 ILE A 398      -1.438 -10.250 -19.000  1.00  1.000          C  
ATOM   6316  H   ILE A 398      -6.459 -11.428 -20.060  1.00  0.880          H  
ATOM   6317  HA  ILE A 398      -3.810 -10.434 -20.603  1.00  0.850          H  
ATOM   6318  HB  ILE A 398      -4.053 -10.299 -18.142  1.00  1.200          H  
ATOM   6319 1HG1 ILE A 398      -2.022 -11.594 -17.467  1.00  1.200          H  
ATOM   6320 2HG1 ILE A 398      -1.979 -12.339 -19.044  1.00  1.200          H  
ATOM   6321 1HG2 ILE A 398      -4.227 -12.379 -16.809  1.00  1.200          H  
ATOM   6322 2HG2 ILE A 398      -5.599 -12.175 -17.888  1.00  1.200          H  
ATOM   6323 3HG2 ILE A 398      -4.337 -13.323 -18.307  1.00  1.200          H  
ATOM   6324 1HD1 ILE A 398      -0.375 -10.469 -18.861  1.00  1.200          H  
ATOM   6325 2HD1 ILE A 398      -1.616 -10.051 -20.054  1.00  1.200          H  
ATOM   6326 3HD1 ILE A 398      -1.695  -9.361 -18.423  1.00  1.200          H  
ATOM   6327  N   ASP A 399      -3.134 -12.833 -21.243  1.00  0.700          N  
ATOM   6328  CA  ASP A 399      -3.022 -14.083 -21.943  1.00  0.750          C  
ATOM   6329  C   ASP A 399      -3.063 -15.210 -20.942  1.00  0.470          C  
ATOM   6330  O   ASP A 399      -2.052 -15.629 -20.366  1.00  0.600          O  
ATOM   6331  CB  ASP A 399      -1.748 -14.143 -22.783  1.00  1.030          C  
ATOM   6332  CG  ASP A 399      -1.635 -15.434 -23.617  1.00  1.030          C  
ATOM   6333  OD1 ASP A 399      -2.355 -16.406 -23.341  1.00  1.030          O  
ATOM   6334  OD2 ASP A 399      -0.839 -15.449 -24.527  1.00  1.030          O  
ATOM   6335  H   ASP A 399      -2.328 -12.242 -21.103  1.00  0.840          H  
ATOM   6336  HA  ASP A 399      -3.875 -14.186 -22.613  1.00  0.900          H  
ATOM   6337 1HB  ASP A 399      -1.720 -13.287 -23.461  1.00  1.240          H  
ATOM   6338 2HB  ASP A 399      -0.879 -14.073 -22.129  1.00  1.240          H  
ATOM   6339  N   THR A 400      -4.272 -15.722 -20.771  1.00  0.400          N  
ATOM   6340  CA  THR A 400      -4.554 -16.737 -19.791  1.00  0.470          C  
ATOM   6341  C   THR A 400      -3.938 -18.068 -20.111  1.00  0.400          C  
ATOM   6342  O   THR A 400      -4.004 -18.957 -19.267  1.00  0.480          O  
ATOM   6343  CB  THR A 400      -6.058 -16.901 -19.508  1.00  0.630          C  
ATOM   6344  OG1 THR A 400      -6.766 -17.156 -20.730  1.00  0.630          O  
ATOM   6345  CG2 THR A 400      -6.591 -15.665 -18.802  1.00  0.630          C  
ATOM   6346  H   THR A 400      -5.037 -15.291 -21.289  1.00  0.480          H  
ATOM   6347  HA  THR A 400      -4.115 -16.405 -18.856  1.00  0.560          H  
ATOM   6348  HB  THR A 400      -6.199 -17.760 -18.853  1.00  0.760          H  
ATOM   6349  HG1 THR A 400      -6.523 -18.020 -21.070  1.00  0.760          H  
ATOM   6350 1HG2 THR A 400      -7.644 -15.794 -18.582  1.00  0.760          H  
ATOM   6351 2HG2 THR A 400      -6.043 -15.520 -17.872  1.00  0.760          H  
ATOM   6352 3HG2 THR A 400      -6.459 -14.796 -19.430  1.00  0.760          H  
ATOM   6353  N   SER A 401      -3.340 -18.251 -21.300  1.00  0.370          N  
ATOM   6354  CA  SER A 401      -2.697 -19.533 -21.524  1.00  0.360          C  
ATOM   6355  C   SER A 401      -1.493 -19.644 -20.583  1.00  0.280          C  
ATOM   6356  O   SER A 401      -1.119 -20.746 -20.186  1.00  0.240          O  
ATOM   6357  CB  SER A 401      -2.252 -19.711 -22.966  1.00  0.510          C  
ATOM   6358  OG  SER A 401      -1.192 -18.858 -23.288  1.00  0.510          O  
ATOM   6359  H   SER A 401      -3.263 -17.495 -22.000  1.00  0.440          H  
ATOM   6360  HA  SER A 401      -3.403 -20.326 -21.287  1.00  0.430          H  
ATOM   6361 1HB  SER A 401      -1.940 -20.745 -23.113  1.00  0.610          H  
ATOM   6362 2HB  SER A 401      -3.087 -19.520 -23.634  1.00  0.610          H  
ATOM   6363  HG  SER A 401      -1.593 -17.980 -23.464  1.00  0.610          H  
ATOM   6364  N   MET A 402      -0.917 -18.501 -20.151  1.00  0.320          N  
ATOM   6365  CA  MET A 402       0.216 -18.521 -19.233  1.00  0.280          C  
ATOM   6366  C   MET A 402      -0.181 -19.100 -17.895  1.00  0.210          C  
ATOM   6367  O   MET A 402       0.495 -19.979 -17.348  1.00  0.140          O  
ATOM   6368  CB  MET A 402       0.740 -17.106 -19.015  1.00  0.410          C  
ATOM   6369  CG  MET A 402       1.889 -16.998 -17.989  1.00  0.410          C  
ATOM   6370  SD  MET A 402       2.362 -15.290 -17.623  1.00  0.410          S  
ATOM   6371  CE  MET A 402       0.931 -14.723 -16.696  1.00  0.410          C  
ATOM   6372  H   MET A 402      -1.252 -17.586 -20.478  1.00  0.380          H  
ATOM   6373  HA  MET A 402       0.999 -19.148 -19.658  1.00  0.340          H  
ATOM   6374 1HB  MET A 402       1.103 -16.714 -19.965  1.00  0.490          H  
ATOM   6375 2HB  MET A 402      -0.085 -16.479 -18.712  1.00  0.490          H  
ATOM   6376 1HG  MET A 402       1.601 -17.468 -17.048  1.00  0.490          H  
ATOM   6377 2HG  MET A 402       2.764 -17.521 -18.371  1.00  0.490          H  
ATOM   6378 1HE  MET A 402       1.079 -13.696 -16.390  1.00  0.490          H  
ATOM   6379 2HE  MET A 402       0.050 -14.772 -17.319  1.00  0.490          H  
ATOM   6380 3HE  MET A 402       0.784 -15.347 -15.816  1.00  0.490          H  
ATOM   6381  N   PHE A 403      -1.279 -18.577 -17.365  1.00  0.270          N  
ATOM   6382  CA  PHE A 403      -1.783 -18.986 -16.073  1.00  0.270          C  
ATOM   6383  C   PHE A 403      -2.329 -20.394 -16.154  1.00  0.220          C  
ATOM   6384  O   PHE A 403      -2.219 -21.175 -15.209  1.00  0.240          O  
ATOM   6385  CB  PHE A 403      -2.902 -18.058 -15.622  1.00  0.380          C  
ATOM   6386  CG  PHE A 403      -2.483 -16.702 -15.177  1.00  0.380          C  
ATOM   6387  CD1 PHE A 403      -2.571 -15.619 -16.041  1.00  0.380          C  
ATOM   6388  CD2 PHE A 403      -2.044 -16.476 -13.877  1.00  0.380          C  
ATOM   6389  CE1 PHE A 403      -2.230 -14.358 -15.615  1.00  0.380          C  
ATOM   6390  CE2 PHE A 403      -1.707 -15.196 -13.467  1.00  0.380          C  
ATOM   6391  CZ  PHE A 403      -1.803 -14.149 -14.336  1.00  0.380          C  
ATOM   6392  H   PHE A 403      -1.751 -17.851 -17.880  1.00  0.320          H  
ATOM   6393  HA  PHE A 403      -0.965 -18.958 -15.352  1.00  0.320          H  
ATOM   6394 1HB  PHE A 403      -3.599 -17.935 -16.452  1.00  0.450          H  
ATOM   6395 2HB  PHE A 403      -3.450 -18.524 -14.807  1.00  0.450          H  
ATOM   6396  HD1 PHE A 403      -2.915 -15.762 -17.058  1.00  0.450          H  
ATOM   6397  HD2 PHE A 403      -1.976 -17.310 -13.175  1.00  0.450          H  
ATOM   6398  HE1 PHE A 403      -2.301 -13.530 -16.296  1.00  0.450          H  
ATOM   6399  HE2 PHE A 403      -1.366 -15.011 -12.447  1.00  0.450          H  
ATOM   6400  HZ  PHE A 403      -1.542 -13.150 -14.009  1.00  0.450          H  
ATOM   6401  N   CYS A 404      -2.938 -20.718 -17.279  1.00  0.210          N  
ATOM   6402  CA  CYS A 404      -3.544 -22.024 -17.426  1.00  0.220          C  
ATOM   6403  C   CYS A 404      -2.496 -23.125 -17.457  1.00  0.170          C  
ATOM   6404  O   CYS A 404      -2.709 -24.194 -16.854  1.00  0.210          O  
ATOM   6405  CB  CYS A 404      -4.361 -22.057 -18.700  1.00  0.300          C  
ATOM   6406  SG  CYS A 404      -5.395 -23.440 -18.801  1.00  0.300          S  
ATOM   6407  H   CYS A 404      -3.031 -20.045 -18.027  1.00  0.250          H  
ATOM   6408  HA  CYS A 404      -4.204 -22.188 -16.585  1.00  0.260          H  
ATOM   6409 1HB  CYS A 404      -4.973 -21.165 -18.767  1.00  0.360          H  
ATOM   6410 2HB  CYS A 404      -3.702 -22.070 -19.562  1.00  0.360          H  
ATOM   6411  N   GLU A 405      -1.379 -22.918 -18.180  1.00  0.130          N  
ATOM   6412  CA  GLU A 405      -0.302 -23.902 -18.190  1.00  0.140          C  
ATOM   6413  C   GLU A 405       0.318 -23.993 -16.794  1.00  0.130          C  
ATOM   6414  O   GLU A 405       0.587 -25.089 -16.294  1.00  0.130          O  
ATOM   6415  CB  GLU A 405       0.773 -23.570 -19.229  1.00  0.190          C  
ATOM   6416  CG  GLU A 405       0.346 -23.764 -20.689  1.00  0.190          C  
ATOM   6417  CD  GLU A 405       1.441 -23.408 -21.676  1.00  0.190          C  
ATOM   6418  OE1 GLU A 405       2.442 -22.873 -21.256  1.00  0.190          O  
ATOM   6419  OE2 GLU A 405       1.278 -23.678 -22.845  1.00  0.190          O  
ATOM   6420  H   GLU A 405      -1.270 -22.061 -18.736  1.00  0.160          H  
ATOM   6421  HA  GLU A 405      -0.723 -24.874 -18.448  1.00  0.170          H  
ATOM   6422 1HB  GLU A 405       1.064 -22.522 -19.106  1.00  0.230          H  
ATOM   6423 2HB  GLU A 405       1.656 -24.179 -19.044  1.00  0.230          H  
ATOM   6424 1HG  GLU A 405       0.065 -24.805 -20.833  1.00  0.230          H  
ATOM   6425 2HG  GLU A 405      -0.531 -23.152 -20.884  1.00  0.230          H  
ATOM   6426  N   TYR A 406       0.482 -22.839 -16.127  1.00  0.130          N  
ATOM   6427  CA  TYR A 406       1.029 -22.775 -14.775  1.00  0.130          C  
ATOM   6428  C   TYR A 406       0.202 -23.678 -13.860  1.00  0.120          C  
ATOM   6429  O   TYR A 406       0.736 -24.505 -13.123  1.00  0.130          O  
ATOM   6430  CB  TYR A 406       1.087 -21.327 -14.300  1.00  0.180          C  
ATOM   6431  CG  TYR A 406       1.624 -21.134 -12.941  1.00  0.180          C  
ATOM   6432  CD1 TYR A 406       2.976 -21.191 -12.717  1.00  0.180          C  
ATOM   6433  CD2 TYR A 406       0.765 -20.867 -11.920  1.00  0.180          C  
ATOM   6434  CE1 TYR A 406       3.449 -20.984 -11.459  1.00  0.180          C  
ATOM   6435  CE2 TYR A 406       1.225 -20.657 -10.658  1.00  0.180          C  
ATOM   6436  CZ  TYR A 406       2.563 -20.716 -10.428  1.00  0.180          C  
ATOM   6437  OH  TYR A 406       3.032 -20.496  -9.193  1.00  0.180          O  
ATOM   6438  H   TYR A 406       0.277 -21.951 -16.593  1.00  0.160          H  
ATOM   6439  HA  TYR A 406       2.044 -23.165 -14.795  1.00  0.160          H  
ATOM   6440 1HB  TYR A 406       1.696 -20.743 -14.995  1.00  0.220          H  
ATOM   6441 2HB  TYR A 406       0.097 -20.906 -14.321  1.00  0.220          H  
ATOM   6442  HD1 TYR A 406       3.665 -21.395 -13.534  1.00  0.220          H  
ATOM   6443  HD2 TYR A 406      -0.269 -20.818 -12.130  1.00  0.220          H  
ATOM   6444  HE1 TYR A 406       4.522 -21.025 -11.272  1.00  0.220          H  
ATOM   6445  HE2 TYR A 406       0.532 -20.439  -9.843  1.00  0.220          H  
ATOM   6446  HH  TYR A 406       4.001 -20.648  -9.187  1.00  0.220          H  
ATOM   6447  N   PHE A 407      -1.121 -23.579 -13.967  1.00  0.120          N  
ATOM   6448  CA  PHE A 407      -2.044 -24.395 -13.186  1.00  0.120          C  
ATOM   6449  C   PHE A 407      -2.437 -25.725 -13.843  1.00  0.130          C  
ATOM   6450  O   PHE A 407      -3.545 -26.224 -13.629  1.00  0.160          O  
ATOM   6451  CB  PHE A 407      -3.292 -23.605 -12.774  1.00  0.170          C  
ATOM   6452  CG  PHE A 407      -3.056 -22.655 -11.607  1.00  0.170          C  
ATOM   6453  CD1 PHE A 407      -2.770 -21.320 -11.776  1.00  0.170          C  
ATOM   6454  CD2 PHE A 407      -3.152 -23.143 -10.304  1.00  0.170          C  
ATOM   6455  CE1 PHE A 407      -2.563 -20.497 -10.666  1.00  0.170          C  
ATOM   6456  CE2 PHE A 407      -2.966 -22.322  -9.212  1.00  0.170          C  
ATOM   6457  CZ  PHE A 407      -2.668 -21.008  -9.390  1.00  0.170          C  
ATOM   6458  H   PHE A 407      -1.508 -22.854 -14.578  1.00  0.140          H  
ATOM   6459  HA  PHE A 407      -1.531 -24.648 -12.259  1.00  0.140          H  
ATOM   6460 1HB  PHE A 407      -3.638 -23.017 -13.632  1.00  0.200          H  
ATOM   6461 2HB  PHE A 407      -4.092 -24.289 -12.503  1.00  0.200          H  
ATOM   6462  HD1 PHE A 407      -2.693 -20.909 -12.786  1.00  0.200          H  
ATOM   6463  HD2 PHE A 407      -3.388 -24.197 -10.154  1.00  0.200          H  
ATOM   6464  HE1 PHE A 407      -2.325 -19.446 -10.815  1.00  0.200          H  
ATOM   6465  HE2 PHE A 407      -3.056 -22.721  -8.207  1.00  0.200          H  
ATOM   6466  HZ  PHE A 407      -2.514 -20.368  -8.523  1.00  0.200          H  
ATOM   6467  N   PHE A 408      -1.499 -26.317 -14.590  1.00  0.130          N  
ATOM   6468  CA  PHE A 408      -1.603 -27.653 -15.177  1.00  0.150          C  
ATOM   6469  C   PHE A 408      -2.638 -27.850 -16.279  1.00  0.150          C  
ATOM   6470  O   PHE A 408      -3.270 -28.905 -16.339  1.00  0.160          O  
ATOM   6471  CB  PHE A 408      -1.919 -28.683 -14.068  1.00  0.200          C  
ATOM   6472  CG  PHE A 408      -0.995 -28.641 -12.845  1.00  0.200          C  
ATOM   6473  CD1 PHE A 408      -1.432 -28.052 -11.656  1.00  0.200          C  
ATOM   6474  CD2 PHE A 408       0.278 -29.192 -12.871  1.00  0.200          C  
ATOM   6475  CE1 PHE A 408      -0.626 -28.010 -10.542  1.00  0.200          C  
ATOM   6476  CE2 PHE A 408       1.086 -29.153 -11.744  1.00  0.200          C  
ATOM   6477  CZ  PHE A 408       0.629 -28.559 -10.581  1.00  0.200          C  
ATOM   6478  H   PHE A 408      -0.636 -25.799 -14.777  1.00  0.160          H  
ATOM   6479  HA  PHE A 408      -0.626 -27.886 -15.602  1.00  0.180          H  
ATOM   6480 1HB  PHE A 408      -2.944 -28.562 -13.728  1.00  0.240          H  
ATOM   6481 2HB  PHE A 408      -1.853 -29.682 -14.494  1.00  0.240          H  
ATOM   6482  HD1 PHE A 408      -2.435 -27.617 -11.623  1.00  0.240          H  
ATOM   6483  HD2 PHE A 408       0.639 -29.663 -13.787  1.00  0.240          H  
ATOM   6484  HE1 PHE A 408      -0.989 -27.547  -9.628  1.00  0.240          H  
ATOM   6485  HE2 PHE A 408       2.084 -29.592 -11.772  1.00  0.240          H  
ATOM   6486  HZ  PHE A 408       1.263 -28.529  -9.694  1.00  0.240          H  
ATOM   6487  N   ASN A 409      -2.743 -26.892 -17.201  1.00  0.150          N  
ATOM   6488  CA  ASN A 409      -3.645 -26.981 -18.350  1.00  0.150          C  
ATOM   6489  C   ASN A 409      -5.099 -27.057 -17.917  1.00  0.140          C  
ATOM   6490  O   ASN A 409      -5.863 -27.950 -18.302  1.00  0.140          O  
ATOM   6491  CB  ASN A 409      -3.259 -28.136 -19.247  1.00  0.210          C  
ATOM   6492  CG  ASN A 409      -1.874 -27.966 -19.779  1.00  0.210          C  
ATOM   6493  OD1 ASN A 409      -1.488 -26.887 -20.243  1.00  0.210          O  
ATOM   6494  ND2 ASN A 409      -1.103 -29.021 -19.722  1.00  0.210          N  
ATOM   6495  H   ASN A 409      -2.227 -26.023 -17.065  1.00  0.180          H  
ATOM   6496  HA  ASN A 409      -3.544 -26.059 -18.928  1.00  0.180          H  
ATOM   6497 1HB  ASN A 409      -3.333 -29.086 -18.730  1.00  0.250          H  
ATOM   6498 2HB  ASN A 409      -3.949 -28.176 -20.087  1.00  0.250          H  
ATOM   6499 1HD2 ASN A 409      -0.163 -28.976 -20.062  1.00  0.250          H  
ATOM   6500 2HD2 ASN A 409      -1.456 -29.876 -19.337  1.00  0.250          H  
ATOM   6501  N   CYS A 410      -5.438 -26.077 -17.103  1.00  0.150          N  
ATOM   6502  CA  CYS A 410      -6.748 -25.842 -16.531  1.00  0.150          C  
ATOM   6503  C   CYS A 410      -7.834 -25.684 -17.622  1.00  0.180          C  
ATOM   6504  O   CYS A 410      -7.524 -25.450 -18.787  1.00  0.250          O  
ATOM   6505  CB  CYS A 410      -6.705 -24.478 -15.874  1.00  0.210          C  
ATOM   6506  SG  CYS A 410      -6.856 -23.126 -17.154  1.00  0.210          S  
ATOM   6507  H   CYS A 410      -4.668 -25.440 -16.855  1.00  0.180          H  
ATOM   6508  HA  CYS A 410      -6.968 -26.639 -15.827  1.00  0.180          H  
ATOM   6509 1HB  CYS A 410      -7.522 -24.374 -15.158  1.00  0.250          H  
ATOM   6510 2HB  CYS A 410      -5.760 -24.349 -15.338  1.00  0.250          H  
ATOM   6511  N   PRO A 411      -9.116 -25.910 -17.337  1.00  0.220          N  
ATOM   6512  CA  PRO A 411     -10.198 -25.504 -18.210  1.00  0.270          C  
ATOM   6513  C   PRO A 411     -10.225 -23.981 -18.309  1.00  0.280          C  
ATOM   6514  O   PRO A 411     -10.082 -23.308 -17.279  1.00  0.290          O  
ATOM   6515  CB  PRO A 411     -11.437 -26.023 -17.483  1.00  0.410          C  
ATOM   6516  CG  PRO A 411     -10.918 -27.124 -16.596  1.00  0.410          C  
ATOM   6517  CD  PRO A 411      -9.519 -26.698 -16.192  1.00  0.410          C  
ATOM   6518  HA  PRO A 411     -10.071 -25.968 -19.200  1.00  0.320          H  
ATOM   6519 1HB  PRO A 411     -11.911 -25.206 -16.913  1.00  0.490          H  
ATOM   6520 2HB  PRO A 411     -12.183 -26.375 -18.213  1.00  0.490          H  
ATOM   6521 1HG  PRO A 411     -11.577 -27.204 -15.745  1.00  0.490          H  
ATOM   6522 2HG  PRO A 411     -10.946 -28.096 -17.111  1.00  0.490          H  
ATOM   6523 1HD  PRO A 411      -9.543 -26.090 -15.293  1.00  0.490          H  
ATOM   6524 2HD  PRO A 411      -8.905 -27.600 -16.083  1.00  0.490          H  
ATOM   6525  N   ILE A 412     -10.530 -23.442 -19.486  1.00  0.290          N  
ATOM   6526  CA  ILE A 412     -10.667 -21.993 -19.625  1.00  0.320          C  
ATOM   6527  C   ILE A 412     -12.047 -21.641 -20.143  1.00  0.230          C  
ATOM   6528  O   ILE A 412     -12.480 -22.157 -21.175  1.00  0.270          O  
ATOM   6529  CB  ILE A 412      -9.641 -21.346 -20.596  1.00  0.440          C  
ATOM   6530  CG1 ILE A 412      -8.209 -21.626 -20.130  1.00  0.440          C  
ATOM   6531  CG2 ILE A 412      -9.898 -19.770 -20.655  1.00  0.440          C  
ATOM   6532  CD1 ILE A 412      -7.129 -21.214 -21.141  1.00  0.440          C  
ATOM   6533  H   ILE A 412     -10.650 -24.036 -20.296  1.00  0.350          H  
ATOM   6534  HA  ILE A 412     -10.546 -21.531 -18.648  1.00  0.380          H  
ATOM   6535  HB  ILE A 412      -9.756 -21.774 -21.590  1.00  0.520          H  
ATOM   6536 1HG1 ILE A 412      -8.032 -21.107 -19.190  1.00  0.520          H  
ATOM   6537 2HG1 ILE A 412      -8.111 -22.700 -19.953  1.00  0.520          H  
ATOM   6538 1HG2 ILE A 412      -9.203 -19.292 -21.328  1.00  0.520          H  
ATOM   6539 2HG2 ILE A 412     -10.901 -19.553 -21.012  1.00  0.520          H  
ATOM   6540 3HG2 ILE A 412      -9.776 -19.344 -19.652  1.00  0.520          H  
ATOM   6541 1HD1 ILE A 412      -6.160 -21.454 -20.763  1.00  0.520          H  
ATOM   6542 2HD1 ILE A 412      -7.287 -21.754 -22.071  1.00  0.520          H  
ATOM   6543 3HD1 ILE A 412      -7.165 -20.155 -21.331  1.00  0.520          H  
ATOM   6544  N   ILE A 413     -12.723 -20.747 -19.444  1.00  0.170          N  
ATOM   6545  CA  ILE A 413     -14.020 -20.257 -19.875  1.00  0.210          C  
ATOM   6546  C   ILE A 413     -13.877 -18.841 -20.352  1.00  0.180          C  
ATOM   6547  O   ILE A 413     -13.301 -18.011 -19.657  1.00  0.160          O  
ATOM   6548  CB  ILE A 413     -15.086 -20.294 -18.764  1.00  0.280          C  
ATOM   6549  CG1 ILE A 413     -15.313 -21.739 -18.359  1.00  0.280          C  
ATOM   6550  CG2 ILE A 413     -16.421 -19.562 -19.221  1.00  0.280          C  
ATOM   6551  CD1 ILE A 413     -16.160 -21.904 -17.170  1.00  0.280          C  
ATOM   6552  H   ILE A 413     -12.295 -20.374 -18.589  1.00  0.200          H  
ATOM   6553  HA  ILE A 413     -14.372 -20.865 -20.707  1.00  0.250          H  
ATOM   6554  HB  ILE A 413     -14.693 -19.785 -17.897  1.00  0.330          H  
ATOM   6555 1HG1 ILE A 413     -15.784 -22.268 -19.192  1.00  0.330          H  
ATOM   6556 2HG1 ILE A 413     -14.350 -22.204 -18.155  1.00  0.330          H  
ATOM   6557 1HG2 ILE A 413     -17.155 -19.567 -18.432  1.00  0.330          H  
ATOM   6558 2HG2 ILE A 413     -16.219 -18.523 -19.475  1.00  0.330          H  
ATOM   6559 3HG2 ILE A 413     -16.839 -20.072 -20.097  1.00  0.330          H  
ATOM   6560 1HD1 ILE A 413     -16.268 -22.943 -16.977  1.00  0.330          H  
ATOM   6561 2HD1 ILE A 413     -15.709 -21.410 -16.311  1.00  0.330          H  
ATOM   6562 3HD1 ILE A 413     -17.129 -21.492 -17.366  1.00  0.330          H  
ATOM   6563  N   GLU A 414     -14.362 -18.574 -21.552  1.00  0.240          N  
ATOM   6564  CA  GLU A 414     -14.323 -17.225 -22.102  1.00  0.230          C  
ATOM   6565  C   GLU A 414     -15.729 -16.650 -22.122  1.00  0.210          C  
ATOM   6566  O   GLU A 414     -16.621 -17.224 -22.753  1.00  0.230          O  
ATOM   6567  CB  GLU A 414     -13.731 -17.198 -23.510  1.00  0.330          C  
ATOM   6568  CG  GLU A 414     -13.697 -15.791 -24.180  1.00  0.330          C  
ATOM   6569  CD  GLU A 414     -12.692 -14.808 -23.618  1.00  0.330          C  
ATOM   6570  OE1 GLU A 414     -11.526 -15.120 -23.625  1.00  0.330          O  
ATOM   6571  OE2 GLU A 414     -13.081 -13.737 -23.197  1.00  0.330          O  
ATOM   6572  H   GLU A 414     -14.789 -19.326 -22.077  1.00  0.290          H  
ATOM   6573  HA  GLU A 414     -13.706 -16.597 -21.465  1.00  0.280          H  
ATOM   6574 1HB  GLU A 414     -12.709 -17.575 -23.477  1.00  0.390          H  
ATOM   6575 2HB  GLU A 414     -14.301 -17.860 -24.157  1.00  0.390          H  
ATOM   6576 1HG  GLU A 414     -13.448 -15.937 -25.224  1.00  0.390          H  
ATOM   6577 2HG  GLU A 414     -14.690 -15.343 -24.140  1.00  0.390          H  
ATOM   6578  N   VAL A 415     -15.929 -15.565 -21.383  1.00  0.220          N  
ATOM   6579  CA  VAL A 415     -17.213 -14.906 -21.309  1.00  0.230          C  
ATOM   6580  C   VAL A 415     -17.256 -13.785 -22.324  1.00  0.260          C  
ATOM   6581  O   VAL A 415     -16.628 -12.727 -22.164  1.00  0.360          O  
ATOM   6582  CB  VAL A 415     -17.481 -14.374 -19.888  1.00  0.320          C  
ATOM   6583  CG1 VAL A 415     -18.815 -13.617 -19.821  1.00  0.320          C  
ATOM   6584  CG2 VAL A 415     -17.492 -15.559 -18.927  1.00  0.320          C  
ATOM   6585  H   VAL A 415     -15.129 -15.184 -20.878  1.00  0.260          H  
ATOM   6586  HA  VAL A 415     -17.986 -15.630 -21.550  1.00  0.280          H  
ATOM   6587  HB  VAL A 415     -16.714 -13.698 -19.613  1.00  0.380          H  
ATOM   6588 1HG1 VAL A 415     -18.965 -13.258 -18.811  1.00  0.380          H  
ATOM   6589 2HG1 VAL A 415     -18.801 -12.766 -20.503  1.00  0.380          H  
ATOM   6590 3HG1 VAL A 415     -19.613 -14.265 -20.091  1.00  0.380          H  
ATOM   6591 1HG2 VAL A 415     -17.658 -15.209 -17.916  1.00  0.380          H  
ATOM   6592 2HG2 VAL A 415     -18.281 -16.254 -19.210  1.00  0.380          H  
ATOM   6593 3HG2 VAL A 415     -16.529 -16.066 -18.978  1.00  0.380          H  
ATOM   6594  N   TYR A 416     -18.049 -14.022 -23.346  1.00  0.370          N  
ATOM   6595  CA  TYR A 416     -18.189 -13.137 -24.471  1.00  0.360          C  
ATOM   6596  C   TYR A 416     -19.301 -12.150 -24.231  1.00  0.400          C  
ATOM   6597  O   TYR A 416     -20.314 -12.478 -23.610  1.00  0.430          O  
ATOM   6598  CB  TYR A 416     -18.512 -13.934 -25.731  1.00  0.510          C  
ATOM   6599  CG  TYR A 416     -17.402 -14.812 -26.231  1.00  0.510          C  
ATOM   6600  CD1 TYR A 416     -17.318 -16.125 -25.807  1.00  0.510          C  
ATOM   6601  CD2 TYR A 416     -16.478 -14.316 -27.135  1.00  0.510          C  
ATOM   6602  CE1 TYR A 416     -16.325 -16.935 -26.280  1.00  0.510          C  
ATOM   6603  CE2 TYR A 416     -15.478 -15.135 -27.612  1.00  0.510          C  
ATOM   6604  CZ  TYR A 416     -15.402 -16.441 -27.188  1.00  0.510          C  
ATOM   6605  OH  TYR A 416     -14.408 -17.262 -27.663  1.00  0.510          O  
ATOM   6606  H   TYR A 416     -18.530 -14.910 -23.361  1.00  0.440          H  
ATOM   6607  HA  TYR A 416     -17.259 -12.584 -24.605  1.00  0.430          H  
ATOM   6608 1HB  TYR A 416     -19.381 -14.563 -25.543  1.00  0.610          H  
ATOM   6609 2HB  TYR A 416     -18.784 -13.246 -26.530  1.00  0.610          H  
ATOM   6610  HD1 TYR A 416     -18.038 -16.521 -25.097  1.00  0.610          H  
ATOM   6611  HD2 TYR A 416     -16.543 -13.283 -27.474  1.00  0.610          H  
ATOM   6612  HE1 TYR A 416     -16.265 -17.968 -25.940  1.00  0.610          H  
ATOM   6613  HE2 TYR A 416     -14.750 -14.750 -28.326  1.00  0.610          H  
ATOM   6614  HH  TYR A 416     -14.486 -18.127 -27.253  1.00  0.610          H  
ATOM   6615  N   GLY A 417     -19.130 -10.961 -24.780  1.00  0.420          N  
ATOM   6616  CA  GLY A 417     -20.141  -9.930 -24.703  1.00  0.490          C  
ATOM   6617  C   GLY A 417     -19.758  -8.836 -23.736  1.00  0.400          C  
ATOM   6618  O   GLY A 417     -18.924  -9.013 -22.855  1.00  0.710          O  
ATOM   6619  H   GLY A 417     -18.266 -10.766 -25.265  1.00  0.500          H  
ATOM   6620 1HA  GLY A 417     -20.294  -9.500 -25.693  1.00  0.590          H  
ATOM   6621 2HA  GLY A 417     -21.091 -10.368 -24.399  1.00  0.590          H  
ATOM   6622  N   ARG A 418     -20.366  -7.688 -23.929  1.00  0.410          N  
ATOM   6623  CA  ARG A 418     -20.150  -6.513 -23.115  1.00  0.570          C  
ATOM   6624  C   ARG A 418     -21.503  -6.030 -22.704  1.00  0.430          C  
ATOM   6625  O   ARG A 418     -22.500  -6.433 -23.299  1.00  0.420          O  
ATOM   6626  CB  ARG A 418     -19.426  -5.409 -23.877  1.00  0.730          C  
ATOM   6627  CG  ARG A 418     -17.988  -5.710 -24.267  1.00  0.730          C  
ATOM   6628  CD  ARG A 418     -17.392  -4.578 -25.035  1.00  0.730          C  
ATOM   6629  NE  ARG A 418     -16.005  -4.838 -25.452  1.00  0.730          N  
ATOM   6630  CZ  ARG A 418     -14.889  -4.553 -24.718  1.00  0.730          C  
ATOM   6631  NH1 ARG A 418     -14.985  -4.006 -23.523  1.00  0.730          N  
ATOM   6632  NH2 ARG A 418     -13.685  -4.821 -25.208  1.00  0.730          N  
ATOM   6633  H   ARG A 418     -21.045  -7.628 -24.677  1.00  0.490          H  
ATOM   6634  HA  ARG A 418     -19.577  -6.778 -22.224  1.00  0.680          H  
ATOM   6635 1HB  ARG A 418     -19.975  -5.183 -24.790  1.00  0.880          H  
ATOM   6636 2HB  ARG A 418     -19.420  -4.497 -23.274  1.00  0.880          H  
ATOM   6637 1HG  ARG A 418     -17.405  -5.860 -23.365  1.00  0.880          H  
ATOM   6638 2HG  ARG A 418     -17.948  -6.611 -24.879  1.00  0.880          H  
ATOM   6639 1HD  ARG A 418     -17.986  -4.417 -25.936  1.00  0.880          H  
ATOM   6640 2HD  ARG A 418     -17.416  -3.670 -24.435  1.00  0.880          H  
ATOM   6641  HE  ARG A 418     -15.868  -5.256 -26.365  1.00  0.880          H  
ATOM   6642 1HH1 ARG A 418     -15.887  -3.794 -23.128  1.00  0.880          H  
ATOM   6643 2HH1 ARG A 418     -14.139  -3.801 -22.996  1.00  0.880          H  
ATOM   6644 1HH2 ARG A 418     -13.587  -5.238 -26.120  1.00  0.880          H  
ATOM   6645 2HH2 ARG A 418     -12.836  -4.596 -24.654  1.00  0.880          H  
ATOM   6646  N   THR A 419     -21.555  -5.204 -21.689  1.00  0.750          N  
ATOM   6647  CA  THR A 419     -22.806  -4.608 -21.302  1.00  0.860          C  
ATOM   6648  C   THR A 419     -23.174  -3.565 -22.337  1.00  0.730          C  
ATOM   6649  O   THR A 419     -24.074  -3.779 -23.151  1.00  1.120          O  
ATOM   6650  CB  THR A 419     -22.639  -4.006 -19.926  1.00  1.160          C  
ATOM   6651  OG1 THR A 419     -21.541  -3.102 -19.983  1.00  1.160          O  
ATOM   6652  CG2 THR A 419     -22.344  -5.106 -18.928  1.00  1.160          C  
ATOM   6653  H   THR A 419     -20.713  -4.926 -21.199  1.00  0.900          H  
ATOM   6654  HA  THR A 419     -23.585  -5.372 -21.281  1.00  1.030          H  
ATOM   6655  HB  THR A 419     -23.537  -3.474 -19.628  1.00  1.390          H  
ATOM   6656  HG1 THR A 419     -21.823  -2.256 -20.379  1.00  1.390          H  
ATOM   6657 1HG2 THR A 419     -22.203  -4.672 -17.938  1.00  1.390          H  
ATOM   6658 2HG2 THR A 419     -23.180  -5.803 -18.898  1.00  1.390          H  
ATOM   6659 3HG2 THR A 419     -21.443  -5.640 -19.215  1.00  1.390          H  
ATOM   6660  N   TYR A 420     -22.425  -2.476 -22.375  1.00  0.280          N  
ATOM   6661  CA  TYR A 420     -22.680  -1.479 -23.393  1.00  0.310          C  
ATOM   6662  C   TYR A 420     -21.353  -1.213 -24.118  1.00  0.300          C  
ATOM   6663  O   TYR A 420     -20.291  -1.532 -23.579  1.00  0.300          O  
ATOM   6664  CB  TYR A 420     -23.284  -0.242 -22.733  1.00  0.420          C  
ATOM   6665  CG  TYR A 420     -24.525  -0.560 -21.969  1.00  0.420          C  
ATOM   6666  CD1 TYR A 420     -24.436  -0.872 -20.630  1.00  0.420          C  
ATOM   6667  CD2 TYR A 420     -25.744  -0.582 -22.598  1.00  0.420          C  
ATOM   6668  CE1 TYR A 420     -25.540  -1.208 -19.928  1.00  0.420          C  
ATOM   6669  CE2 TYR A 420     -26.868  -0.914 -21.886  1.00  0.420          C  
ATOM   6670  CZ  TYR A 420     -26.765  -1.228 -20.551  1.00  0.420          C  
ATOM   6671  OH  TYR A 420     -27.881  -1.567 -19.831  1.00  0.420          O  
ATOM   6672  H   TYR A 420     -21.721  -2.311 -21.642  1.00  0.340          H  
ATOM   6673  HA  TYR A 420     -23.396  -1.883 -24.103  1.00  0.370          H  
ATOM   6674 1HB  TYR A 420     -22.580   0.219 -22.070  1.00  0.510          H  
ATOM   6675 2HB  TYR A 420     -23.550   0.459 -23.472  1.00  0.510          H  
ATOM   6676  HD1 TYR A 420     -23.489  -0.858 -20.128  1.00  0.510          H  
ATOM   6677  HD2 TYR A 420     -25.820  -0.346 -23.657  1.00  0.510          H  
ATOM   6678  HE1 TYR A 420     -25.453  -1.458 -18.870  1.00  0.510          H  
ATOM   6679  HE2 TYR A 420     -27.840  -0.936 -22.378  1.00  0.510          H  
ATOM   6680  HH  TYR A 420     -27.635  -1.693 -18.910  1.00  0.510          H  
ATOM   6681  N   PRO A 421     -21.366  -0.770 -25.383  1.00  0.420          N  
ATOM   6682  CA  PRO A 421     -20.184  -0.412 -26.141  1.00  0.400          C  
ATOM   6683  C   PRO A 421     -19.564   0.859 -25.602  1.00  0.290          C  
ATOM   6684  O   PRO A 421     -20.283   1.701 -25.049  1.00  0.320          O  
ATOM   6685  CB  PRO A 421     -20.736  -0.217 -27.557  1.00  0.600          C  
ATOM   6686  CG  PRO A 421     -22.190   0.160 -27.352  1.00  0.600          C  
ATOM   6687  CD  PRO A 421     -22.632  -0.627 -26.133  1.00  0.600          C  
ATOM   6688  HA  PRO A 421     -19.463  -1.242 -26.105  1.00  0.480          H  
ATOM   6689 1HB  PRO A 421     -20.159   0.565 -28.077  1.00  0.720          H  
ATOM   6690 2HB  PRO A 421     -20.613  -1.143 -28.139  1.00  0.720          H  
ATOM   6691 1HG  PRO A 421     -22.273   1.248 -27.200  1.00  0.720          H  
ATOM   6692 2HG  PRO A 421     -22.778  -0.078 -28.253  1.00  0.720          H  
ATOM   6693 1HD  PRO A 421     -23.369  -0.039 -25.598  1.00  0.720          H  
ATOM   6694 2HD  PRO A 421     -23.021  -1.615 -26.433  1.00  0.720          H  
ATOM   6695  N   VAL A 422     -18.254   0.994 -25.790  1.00  0.240          N  
ATOM   6696  CA  VAL A 422     -17.529   2.206 -25.453  1.00  0.190          C  
ATOM   6697  C   VAL A 422     -16.796   2.685 -26.696  1.00  0.190          C  
ATOM   6698  O   VAL A 422     -16.008   1.933 -27.274  1.00  0.210          O  
ATOM   6699  CB  VAL A 422     -16.517   1.968 -24.307  1.00  0.290          C  
ATOM   6700  CG1 VAL A 422     -15.758   3.256 -23.981  1.00  0.290          C  
ATOM   6701  CG2 VAL A 422     -17.240   1.502 -23.088  1.00  0.290          C  
ATOM   6702  H   VAL A 422     -17.744   0.236 -26.226  1.00  0.290          H  
ATOM   6703  HA  VAL A 422     -18.239   2.959 -25.141  1.00  0.230          H  
ATOM   6704  HB  VAL A 422     -15.792   1.218 -24.615  1.00  0.340          H  
ATOM   6705 1HG1 VAL A 422     -15.069   3.067 -23.167  1.00  0.340          H  
ATOM   6706 2HG1 VAL A 422     -15.205   3.613 -24.852  1.00  0.340          H  
ATOM   6707 3HG1 VAL A 422     -16.464   4.005 -23.670  1.00  0.340          H  
ATOM   6708 1HG2 VAL A 422     -16.518   1.332 -22.285  1.00  0.340          H  
ATOM   6709 2HG2 VAL A 422     -17.953   2.264 -22.785  1.00  0.340          H  
ATOM   6710 3HG2 VAL A 422     -17.769   0.574 -23.295  1.00  0.340          H  
ATOM   6711  N   GLN A 423     -17.048   3.914 -27.124  1.00  0.190          N  
ATOM   6712  CA  GLN A 423     -16.344   4.401 -28.307  1.00  0.210          C  
ATOM   6713  C   GLN A 423     -14.955   4.857 -27.929  1.00  0.190          C  
ATOM   6714  O   GLN A 423     -14.785   5.728 -27.077  1.00  0.170          O  
ATOM   6715  CB  GLN A 423     -17.078   5.535 -29.008  1.00  0.290          C  
ATOM   6716  CG  GLN A 423     -16.311   6.121 -30.233  1.00  0.290          C  
ATOM   6717  CD  GLN A 423     -16.170   5.166 -31.407  1.00  0.290          C  
ATOM   6718  OE1 GLN A 423     -17.179   4.663 -31.910  1.00  0.290          O  
ATOM   6719  NE2 GLN A 423     -14.931   4.907 -31.859  1.00  0.290          N  
ATOM   6720  H   GLN A 423     -17.723   4.486 -26.603  1.00  0.230          H  
ATOM   6721  HA  GLN A 423     -16.247   3.577 -29.013  1.00  0.250          H  
ATOM   6722 1HB  GLN A 423     -18.053   5.189 -29.346  1.00  0.340          H  
ATOM   6723 2HB  GLN A 423     -17.242   6.329 -28.304  1.00  0.340          H  
ATOM   6724 1HG  GLN A 423     -16.868   6.981 -30.587  1.00  0.340          H  
ATOM   6725 2HG  GLN A 423     -15.310   6.433 -29.936  1.00  0.340          H  
ATOM   6726 1HE2 GLN A 423     -14.803   4.290 -32.640  1.00  0.340          H  
ATOM   6727 2HE2 GLN A 423     -14.091   5.326 -31.421  1.00  0.340          H  
ATOM   6728  N   GLU A 424     -13.969   4.267 -28.578  1.00  0.220          N  
ATOM   6729  CA  GLU A 424     -12.573   4.576 -28.342  1.00  0.240          C  
ATOM   6730  C   GLU A 424     -12.066   5.707 -29.244  1.00  0.240          C  
ATOM   6731  O   GLU A 424     -12.338   5.721 -30.454  1.00  0.280          O  
ATOM   6732  CB  GLU A 424     -11.769   3.284 -28.562  1.00  0.330          C  
ATOM   6733  CG  GLU A 424     -10.294   3.321 -28.228  1.00  0.330          C  
ATOM   6734  CD  GLU A 424      -9.650   1.961 -28.398  1.00  0.330          C  
ATOM   6735  OE1 GLU A 424     -10.360   1.031 -28.742  1.00  0.330          O  
ATOM   6736  OE2 GLU A 424      -8.494   1.813 -28.125  1.00  0.330          O  
ATOM   6737  H   GLU A 424     -14.202   3.531 -29.235  1.00  0.260          H  
ATOM   6738  HA  GLU A 424     -12.459   4.893 -27.304  1.00  0.290          H  
ATOM   6739 1HB  GLU A 424     -12.218   2.492 -27.974  1.00  0.390          H  
ATOM   6740 2HB  GLU A 424     -11.854   2.991 -29.607  1.00  0.390          H  
ATOM   6741 1HG  GLU A 424      -9.777   4.053 -28.852  1.00  0.390          H  
ATOM   6742 2HG  GLU A 424     -10.205   3.622 -27.199  1.00  0.390          H  
ATOM   6743  N   TYR A 425     -11.332   6.646 -28.647  1.00  0.190          N  
ATOM   6744  CA  TYR A 425     -10.695   7.748 -29.363  1.00  0.180          C  
ATOM   6745  C   TYR A 425      -9.209   7.818 -29.007  1.00  0.160          C  
ATOM   6746  O   TYR A 425      -8.816   7.428 -27.903  1.00  0.160          O  
ATOM   6747  CB  TYR A 425     -11.343   9.077 -28.991  1.00  0.260          C  
ATOM   6748  CG  TYR A 425     -12.794   9.186 -29.271  1.00  0.260          C  
ATOM   6749  CD1 TYR A 425     -13.695   8.903 -28.273  1.00  0.260          C  
ATOM   6750  CD2 TYR A 425     -13.235   9.575 -30.505  1.00  0.260          C  
ATOM   6751  CE1 TYR A 425     -15.021   9.028 -28.503  1.00  0.260          C  
ATOM   6752  CE2 TYR A 425     -14.578   9.698 -30.742  1.00  0.260          C  
ATOM   6753  CZ  TYR A 425     -15.472   9.435 -29.744  1.00  0.260          C  
ATOM   6754  OH  TYR A 425     -16.820   9.579 -29.981  1.00  0.260          O  
ATOM   6755  H   TYR A 425     -11.259   6.615 -27.627  1.00  0.230          H  
ATOM   6756  HA  TYR A 425     -10.778   7.580 -30.439  1.00  0.220          H  
ATOM   6757 1HB  TYR A 425     -11.209   9.237 -27.944  1.00  0.310          H  
ATOM   6758 2HB  TYR A 425     -10.841   9.885 -29.495  1.00  0.310          H  
ATOM   6759  HD1 TYR A 425     -13.342   8.587 -27.289  1.00  0.310          H  
ATOM   6760  HD2 TYR A 425     -12.525   9.793 -31.296  1.00  0.310          H  
ATOM   6761  HE1 TYR A 425     -15.703   8.816 -27.715  1.00  0.310          H  
ATOM   6762  HE2 TYR A 425     -14.931  10.015 -31.722  1.00  0.310          H  
ATOM   6763  HH  TYR A 425     -16.955   9.913 -30.873  1.00  0.310          H  
ATOM   6764  N   PHE A 426      -8.394   8.341 -29.925  1.00  0.160          N  
ATOM   6765  CA  PHE A 426      -6.956   8.542 -29.691  1.00  0.150          C  
ATOM   6766  C   PHE A 426      -6.606  10.020 -29.640  1.00  0.150          C  
ATOM   6767  O   PHE A 426      -7.453  10.879 -29.907  1.00  0.150          O  
ATOM   6768  CB  PHE A 426      -6.137   7.828 -30.768  1.00  0.210          C  
ATOM   6769  CG  PHE A 426      -6.247   6.350 -30.690  1.00  0.210          C  
ATOM   6770  CD1 PHE A 426      -7.310   5.687 -31.277  1.00  0.210          C  
ATOM   6771  CD2 PHE A 426      -5.277   5.608 -30.025  1.00  0.210          C  
ATOM   6772  CE1 PHE A 426      -7.414   4.320 -31.191  1.00  0.210          C  
ATOM   6773  CE2 PHE A 426      -5.384   4.243 -29.947  1.00  0.210          C  
ATOM   6774  CZ  PHE A 426      -6.450   3.599 -30.526  1.00  0.210          C  
ATOM   6775  H   PHE A 426      -8.777   8.606 -30.848  1.00  0.190          H  
ATOM   6776  HA  PHE A 426      -6.691   8.107 -28.726  1.00  0.180          H  
ATOM   6777 1HB  PHE A 426      -6.471   8.147 -31.759  1.00  0.260          H  
ATOM   6778 2HB  PHE A 426      -5.081   8.100 -30.679  1.00  0.260          H  
ATOM   6779  HD1 PHE A 426      -8.077   6.265 -31.802  1.00  0.260          H  
ATOM   6780  HD2 PHE A 426      -4.426   6.129 -29.556  1.00  0.260          H  
ATOM   6781  HE1 PHE A 426      -8.263   3.806 -31.642  1.00  0.260          H  
ATOM   6782  HE2 PHE A 426      -4.641   3.670 -29.425  1.00  0.260          H  
ATOM   6783  HZ  PHE A 426      -6.536   2.513 -30.449  1.00  0.260          H  
ATOM   6784  N   LEU A 427      -5.351  10.346 -29.342  1.00  0.160          N  
ATOM   6785  CA  LEU A 427      -4.943  11.741 -29.253  1.00  0.170          C  
ATOM   6786  C   LEU A 427      -5.307  12.517 -30.519  1.00  0.180          C  
ATOM   6787  O   LEU A 427      -5.715  13.679 -30.431  1.00  0.190          O  
ATOM   6788  CB  LEU A 427      -3.432  11.835 -29.015  1.00  0.230          C  
ATOM   6789  CG  LEU A 427      -2.819  13.234 -28.816  1.00  0.230          C  
ATOM   6790  CD1 LEU A 427      -3.418  13.901 -27.543  1.00  0.230          C  
ATOM   6791  CD2 LEU A 427      -1.287  13.083 -28.712  1.00  0.230          C  
ATOM   6792  H   LEU A 427      -4.667   9.613 -29.136  1.00  0.190          H  
ATOM   6793  HA  LEU A 427      -5.468  12.176 -28.408  1.00  0.200          H  
ATOM   6794 1HB  LEU A 427      -3.197  11.255 -28.138  1.00  0.280          H  
ATOM   6795 2HB  LEU A 427      -2.931  11.383 -29.865  1.00  0.280          H  
ATOM   6796  HG  LEU A 427      -3.051  13.858 -29.666  1.00  0.280          H  
ATOM   6797 1HD1 LEU A 427      -2.976  14.882 -27.411  1.00  0.280          H  
ATOM   6798 2HD1 LEU A 427      -4.494  14.016 -27.640  1.00  0.280          H  
ATOM   6799 3HD1 LEU A 427      -3.197  13.288 -26.670  1.00  0.280          H  
ATOM   6800 1HD2 LEU A 427      -0.823  14.058 -28.585  1.00  0.280          H  
ATOM   6801 2HD2 LEU A 427      -1.036  12.449 -27.857  1.00  0.280          H  
ATOM   6802 3HD2 LEU A 427      -0.906  12.621 -29.624  1.00  0.280          H  
ATOM   6803  N   GLU A 428      -5.150  11.893 -31.695  1.00  0.190          N  
ATOM   6804  CA  GLU A 428      -5.453  12.550 -32.962  1.00  0.210          C  
ATOM   6805  C   GLU A 428      -6.920  12.956 -33.060  1.00  0.190          C  
ATOM   6806  O   GLU A 428      -7.246  13.980 -33.660  1.00  0.190          O  
ATOM   6807  CB  GLU A 428      -5.162  11.636 -34.147  1.00  0.290          C  
ATOM   6808  CG  GLU A 428      -3.760  11.178 -34.308  1.00  0.290          C  
ATOM   6809  CD  GLU A 428      -3.466   9.955 -33.540  1.00  0.290          C  
ATOM   6810  OE1 GLU A 428      -4.213   9.660 -32.648  1.00  0.290          O  
ATOM   6811  OE2 GLU A 428      -2.513   9.291 -33.845  1.00  0.290          O  
ATOM   6812  H   GLU A 428      -4.813  10.929 -31.716  1.00  0.230          H  
ATOM   6813  HA  GLU A 428      -4.840  13.449 -33.039  1.00  0.250          H  
ATOM   6814 1HB  GLU A 428      -5.811  10.761 -34.100  1.00  0.340          H  
ATOM   6815 2HB  GLU A 428      -5.397  12.174 -35.048  1.00  0.340          H  
ATOM   6816 1HG  GLU A 428      -3.534  11.021 -35.361  1.00  0.340          H  
ATOM   6817 2HG  GLU A 428      -3.146  11.960 -33.944  1.00  0.340          H  
ATOM   6818  N   ASP A 429      -7.805  12.182 -32.429  1.00  0.180          N  
ATOM   6819  CA  ASP A 429      -9.229  12.424 -32.501  1.00  0.180          C  
ATOM   6820  C   ASP A 429      -9.582  13.423 -31.435  1.00  0.180          C  
ATOM   6821  O   ASP A 429     -10.442  14.275 -31.619  1.00  0.190          O  
ATOM   6822  CB  ASP A 429      -9.993  11.144 -32.188  1.00  0.250          C  
ATOM   6823  CG  ASP A 429      -9.734  10.015 -33.147  1.00  0.250          C  
ATOM   6824  OD1 ASP A 429     -10.028  10.119 -34.321  1.00  0.250          O  
ATOM   6825  OD2 ASP A 429      -9.225   9.005 -32.682  1.00  0.250          O  
ATOM   6826  H   ASP A 429      -7.490  11.378 -31.892  1.00  0.220          H  
ATOM   6827  HA  ASP A 429      -9.491  12.810 -33.483  1.00  0.220          H  
ATOM   6828 1HB  ASP A 429      -9.719  10.821 -31.194  1.00  0.300          H  
ATOM   6829 2HB  ASP A 429     -11.059  11.364 -32.180  1.00  0.300          H  
ATOM   6830  N   CYS A 430      -8.878  13.357 -30.313  1.00  0.160          N  
ATOM   6831  CA  CYS A 430      -9.177  14.247 -29.213  1.00  0.170          C  
ATOM   6832  C   CYS A 430      -8.930  15.664 -29.707  1.00  0.180          C  
ATOM   6833  O   CYS A 430      -9.752  16.565 -29.513  1.00  0.210          O  
ATOM   6834  CB  CYS A 430      -8.235  13.958 -28.041  1.00  0.230          C  
ATOM   6835  SG  CYS A 430      -8.473  12.332 -27.288  1.00  0.230          S  
ATOM   6836  H   CYS A 430      -8.182  12.618 -30.220  1.00  0.190          H  
ATOM   6837  HA  CYS A 430     -10.219  14.131 -28.912  1.00  0.200          H  
ATOM   6838 1HB  CYS A 430      -7.203  14.032 -28.366  1.00  0.280          H  
ATOM   6839 2HB  CYS A 430      -8.386  14.712 -27.269  1.00  0.280          H  
ATOM   6840  HG  CYS A 430      -8.074  11.624 -28.370  1.00  0.280          H  
ATOM   6841  N   ILE A 431      -7.813  15.836 -30.413  1.00  0.180          N  
ATOM   6842  CA  ILE A 431      -7.429  17.115 -30.964  1.00  0.200          C  
ATOM   6843  C   ILE A 431      -8.345  17.529 -32.105  1.00  0.200          C  
ATOM   6844  O   ILE A 431      -8.828  18.665 -32.112  1.00  0.210          O  
ATOM   6845  CB  ILE A 431      -5.981  17.072 -31.438  1.00  0.270          C  
ATOM   6846  CG1 ILE A 431      -5.072  16.894 -30.214  1.00  0.270          C  
ATOM   6847  CG2 ILE A 431      -5.640  18.363 -32.224  1.00  0.270          C  
ATOM   6848  CD1 ILE A 431      -3.680  16.533 -30.565  1.00  0.270          C  
ATOM   6849  H   ILE A 431      -7.185  15.033 -30.523  1.00  0.220          H  
ATOM   6850  HA  ILE A 431      -7.505  17.860 -30.177  1.00  0.240          H  
ATOM   6851  HB  ILE A 431      -5.841  16.194 -32.069  1.00  0.330          H  
ATOM   6852 1HG1 ILE A 431      -5.059  17.815 -29.631  1.00  0.330          H  
ATOM   6853 2HG1 ILE A 431      -5.473  16.096 -29.591  1.00  0.330          H  
ATOM   6854 1HG2 ILE A 431      -4.624  18.319 -32.561  1.00  0.330          H  
ATOM   6855 2HG2 ILE A 431      -6.282  18.467 -33.096  1.00  0.330          H  
ATOM   6856 3HG2 ILE A 431      -5.774  19.231 -31.581  1.00  0.330          H  
ATOM   6857 1HD1 ILE A 431      -3.121  16.396 -29.670  1.00  0.330          H  
ATOM   6858 2HD1 ILE A 431      -3.700  15.600 -31.126  1.00  0.330          H  
ATOM   6859 3HD1 ILE A 431      -3.216  17.309 -31.161  1.00  0.330          H  
ATOM   6860  N   GLN A 432      -8.602  16.624 -33.069  1.00  0.190          N  
ATOM   6861  CA  GLN A 432      -9.451  16.929 -34.223  1.00  0.190          C  
ATOM   6862  C   GLN A 432     -10.878  17.328 -33.810  1.00  0.200          C  
ATOM   6863  O   GLN A 432     -11.485  18.195 -34.439  1.00  0.210          O  
ATOM   6864  CB  GLN A 432      -9.521  15.690 -35.138  1.00  0.270          C  
ATOM   6865  CG  GLN A 432     -10.268  15.845 -36.479  1.00  0.270          C  
ATOM   6866  CD  GLN A 432      -9.566  16.737 -37.499  1.00  0.270          C  
ATOM   6867  OE1 GLN A 432      -8.441  16.412 -37.965  1.00  0.270          O  
ATOM   6868  NE2 GLN A 432     -10.207  17.851 -37.842  1.00  0.270          N  
ATOM   6869  H   GLN A 432      -8.165  15.696 -33.043  1.00  0.230          H  
ATOM   6870  HA  GLN A 432      -9.002  17.760 -34.767  1.00  0.230          H  
ATOM   6871 1HB  GLN A 432      -8.509  15.373 -35.365  1.00  0.320          H  
ATOM   6872 2HB  GLN A 432      -9.993  14.878 -34.593  1.00  0.320          H  
ATOM   6873 1HG  GLN A 432     -10.371  14.855 -36.920  1.00  0.320          H  
ATOM   6874 2HG  GLN A 432     -11.255  16.265 -36.285  1.00  0.320          H  
ATOM   6875 1HE2 GLN A 432      -9.809  18.489 -38.505  1.00  0.320          H  
ATOM   6876 2HE2 GLN A 432     -11.099  18.061 -37.421  1.00  0.320          H  
ATOM   6877  N   MET A 433     -11.416  16.669 -32.775  1.00  0.190          N  
ATOM   6878  CA  MET A 433     -12.750  16.938 -32.237  1.00  0.200          C  
ATOM   6879  C   MET A 433     -12.828  18.229 -31.431  1.00  0.200          C  
ATOM   6880  O   MET A 433     -13.784  18.996 -31.574  1.00  0.210          O  
ATOM   6881  CB  MET A 433     -13.185  15.766 -31.368  1.00  0.280          C  
ATOM   6882  CG  MET A 433     -13.460  14.486 -32.141  1.00  0.280          C  
ATOM   6883  SD  MET A 433     -13.680  13.049 -31.077  1.00  0.280          S  
ATOM   6884  CE  MET A 433     -15.244  13.319 -30.255  1.00  0.280          C  
ATOM   6885  H   MET A 433     -10.878  15.918 -32.340  1.00  0.230          H  
ATOM   6886  HA  MET A 433     -13.437  17.030 -33.075  1.00  0.240          H  
ATOM   6887 1HB  MET A 433     -12.410  15.559 -30.629  1.00  0.330          H  
ATOM   6888 2HB  MET A 433     -14.076  16.039 -30.828  1.00  0.330          H  
ATOM   6889 1HG  MET A 433     -14.364  14.618 -32.732  1.00  0.330          H  
ATOM   6890 2HG  MET A 433     -12.638  14.288 -32.828  1.00  0.330          H  
ATOM   6891 1HE  MET A 433     -15.457  12.482 -29.593  1.00  0.330          H  
ATOM   6892 2HE  MET A 433     -15.191  14.227 -29.674  1.00  0.330          H  
ATOM   6893 3HE  MET A 433     -16.038  13.406 -30.995  1.00  0.330          H  
ATOM   6894  N   THR A 434     -11.819  18.480 -30.586  1.00  0.210          N  
ATOM   6895  CA  THR A 434     -11.829  19.658 -29.734  1.00  0.220          C  
ATOM   6896  C   THR A 434     -11.202  20.900 -30.372  1.00  0.260          C  
ATOM   6897  O   THR A 434     -11.452  22.009 -29.895  1.00  0.340          O  
ATOM   6898  CB  THR A 434     -11.102  19.385 -28.384  1.00  0.300          C  
ATOM   6899  OG1 THR A 434      -9.737  19.044 -28.617  1.00  0.300          O  
ATOM   6900  CG2 THR A 434     -11.739  18.274 -27.583  1.00  0.300          C  
ATOM   6901  H   THR A 434     -11.055  17.812 -30.471  1.00  0.250          H  
ATOM   6902  HA  THR A 434     -12.867  19.896 -29.510  1.00  0.260          H  
ATOM   6903  HB  THR A 434     -11.133  20.296 -27.790  1.00  0.360          H  
ATOM   6904  HG1 THR A 434      -9.704  18.155 -29.019  1.00  0.360          H  
ATOM   6905 1HG2 THR A 434     -11.198  18.144 -26.648  1.00  0.360          H  
ATOM   6906 2HG2 THR A 434     -12.730  18.531 -27.382  1.00  0.360          H  
ATOM   6907 3HG2 THR A 434     -11.717  17.345 -28.147  1.00  0.360          H  
ATOM   6908  N   HIS A 435     -10.428  20.734 -31.465  1.00  0.250          N  
ATOM   6909  CA  HIS A 435      -9.707  21.821 -32.131  1.00  0.290          C  
ATOM   6910  C   HIS A 435      -8.715  22.401 -31.144  1.00  0.300          C  
ATOM   6911  O   HIS A 435      -8.537  23.618 -31.025  1.00  0.320          O  
ATOM   6912  CB  HIS A 435     -10.668  22.901 -32.647  1.00  0.390          C  
ATOM   6913  CG  HIS A 435     -11.680  22.360 -33.596  1.00  0.390          C  
ATOM   6914  ND1 HIS A 435     -11.381  22.037 -34.906  1.00  0.390          N  
ATOM   6915  CD2 HIS A 435     -12.982  22.048 -33.418  1.00  0.390          C  
ATOM   6916  CE1 HIS A 435     -12.463  21.558 -35.492  1.00  0.390          C  
ATOM   6917  NE2 HIS A 435     -13.447  21.557 -34.612  1.00  0.390          N  
ATOM   6918  H   HIS A 435     -10.238  19.799 -31.815  1.00  0.300          H  
ATOM   6919  HA  HIS A 435      -9.147  21.425 -32.978  1.00  0.350          H  
ATOM   6920 1HB  HIS A 435     -11.181  23.395 -31.829  1.00  0.470          H  
ATOM   6921 2HB  HIS A 435     -10.096  23.664 -33.170  1.00  0.470          H  
ATOM   6922  HD2 HIS A 435     -13.552  22.159 -32.495  1.00  0.470          H  
ATOM   6923  HE1 HIS A 435     -12.531  21.218 -36.525  1.00  0.470          H  
ATOM   6924  HE2 HIS A 435     -14.390  21.238 -34.780  1.00  0.470          H  
ATOM   6925  N   PHE A 436      -8.081  21.491 -30.412  1.00  0.290          N  
ATOM   6926  CA  PHE A 436      -7.117  21.878 -29.395  1.00  0.310          C  
ATOM   6927  C   PHE A 436      -5.776  22.261 -29.962  1.00  0.420          C  
ATOM   6928  O   PHE A 436      -5.199  21.537 -30.775  1.00  0.750          O  
ATOM   6929  CB  PHE A 436      -6.876  20.767 -28.368  1.00  0.430          C  
ATOM   6930  CG  PHE A 436      -5.928  21.199 -27.266  1.00  0.430          C  
ATOM   6931  CD1 PHE A 436      -6.388  22.007 -26.240  1.00  0.430          C  
ATOM   6932  CD2 PHE A 436      -4.584  20.832 -27.262  1.00  0.430          C  
ATOM   6933  CE1 PHE A 436      -5.550  22.437 -25.242  1.00  0.430          C  
ATOM   6934  CE2 PHE A 436      -3.750  21.269 -26.249  1.00  0.430          C  
ATOM   6935  CZ  PHE A 436      -4.235  22.067 -25.247  1.00  0.430          C  
ATOM   6936  H   PHE A 436      -8.302  20.515 -30.624  1.00  0.350          H  
ATOM   6937  HA  PHE A 436      -7.517  22.746 -28.869  1.00  0.370          H  
ATOM   6938 1HB  PHE A 436      -7.818  20.479 -27.911  1.00  0.510          H  
ATOM   6939 2HB  PHE A 436      -6.462  19.890 -28.860  1.00  0.510          H  
ATOM   6940  HD1 PHE A 436      -7.434  22.306 -26.231  1.00  0.510          H  
ATOM   6941  HD2 PHE A 436      -4.192  20.201 -28.069  1.00  0.510          H  
ATOM   6942  HE1 PHE A 436      -5.938  23.072 -24.438  1.00  0.510          H  
ATOM   6943  HE2 PHE A 436      -2.714  20.990 -26.237  1.00  0.510          H  
ATOM   6944  HZ  PHE A 436      -3.575  22.408 -24.452  1.00  0.510          H  
ATOM   6945  N   VAL A 437      -5.286  23.404 -29.521  1.00  0.400          N  
ATOM   6946  CA  VAL A 437      -3.974  23.883 -29.876  1.00  0.460          C  
ATOM   6947  C   VAL A 437      -3.288  24.267 -28.564  1.00  0.450          C  
ATOM   6948  O   VAL A 437      -3.901  24.984 -27.775  1.00  0.500          O  
ATOM   6949  CB  VAL A 437      -4.086  25.094 -30.829  1.00  0.620          C  
ATOM   6950  CG1 VAL A 437      -2.708  25.618 -31.192  1.00  0.620          C  
ATOM   6951  CG2 VAL A 437      -4.850  24.677 -32.090  1.00  0.620          C  
ATOM   6952  H   VAL A 437      -5.853  23.960 -28.891  1.00  0.480          H  
ATOM   6953  HA  VAL A 437      -3.450  23.085 -30.384  1.00  0.550          H  
ATOM   6954  HB  VAL A 437      -4.622  25.899 -30.326  1.00  0.740          H  
ATOM   6955 1HG1 VAL A 437      -2.814  26.476 -31.852  1.00  0.740          H  
ATOM   6956 2HG1 VAL A 437      -2.178  25.924 -30.292  1.00  0.740          H  
ATOM   6957 3HG1 VAL A 437      -2.145  24.840 -31.701  1.00  0.740          H  
ATOM   6958 1HG2 VAL A 437      -4.937  25.530 -32.760  1.00  0.740          H  
ATOM   6959 2HG2 VAL A 437      -4.312  23.872 -32.591  1.00  0.740          H  
ATOM   6960 3HG2 VAL A 437      -5.850  24.331 -31.828  1.00  0.740          H  
ATOM   6961  N   PRO A 438      -2.066  23.793 -28.264  1.00  0.430          N  
ATOM   6962  CA  PRO A 438      -1.352  24.138 -27.055  1.00  0.470          C  
ATOM   6963  C   PRO A 438      -1.040  25.634 -27.082  1.00  0.700          C  
ATOM   6964  O   PRO A 438      -0.832  26.183 -28.165  1.00  0.790          O  
ATOM   6965  CB  PRO A 438      -0.095  23.264 -27.132  1.00  0.700          C  
ATOM   6966  CG  PRO A 438       0.065  22.928 -28.613  1.00  0.700          C  
ATOM   6967  CD  PRO A 438      -1.342  22.870 -29.164  1.00  0.700          C  
ATOM   6968  HA  PRO A 438      -1.982  23.850 -26.209  1.00  0.560          H  
ATOM   6969 1HB  PRO A 438       0.773  23.827 -26.741  1.00  0.850          H  
ATOM   6970 2HB  PRO A 438      -0.210  22.385 -26.487  1.00  0.850          H  
ATOM   6971 1HG  PRO A 438       0.666  23.693 -29.114  1.00  0.850          H  
ATOM   6972 2HG  PRO A 438       0.611  21.974 -28.742  1.00  0.850          H  
ATOM   6973 1HD  PRO A 438      -1.299  23.232 -30.193  1.00  0.850          H  
ATOM   6974 2HD  PRO A 438      -1.748  21.850 -29.093  1.00  0.850          H  
ATOM   6975  N   PRO A 439      -1.012  26.310 -25.934  1.00  0.880          N  
ATOM   6976  CA  PRO A 439      -0.693  27.713 -25.785  1.00  1.160          C  
ATOM   6977  C   PRO A 439       0.793  27.968 -25.995  1.00  1.250          C  
ATOM   6978  O   PRO A 439       1.597  27.053 -25.817  1.00  1.140          O  
ATOM   6979  CB  PRO A 439      -1.165  27.993 -24.348  1.00  1.740          C  
ATOM   6980  CG  PRO A 439      -1.037  26.670 -23.641  1.00  1.740          C  
ATOM   6981  CD  PRO A 439      -1.363  25.628 -24.676  1.00  1.740          C  
ATOM   6982  HA  PRO A 439      -1.302  28.261 -26.518  1.00  1.390          H  
ATOM   6983 1HB  PRO A 439      -0.554  28.773 -23.885  1.00  2.090          H  
ATOM   6984 2HB  PRO A 439      -2.202  28.365 -24.362  1.00  2.090          H  
ATOM   6985 1HG  PRO A 439      -0.021  26.543 -23.258  1.00  2.090          H  
ATOM   6986 2HG  PRO A 439      -1.705  26.616 -22.771  1.00  2.090          H  
ATOM   6987 1HD  PRO A 439      -0.714  24.750 -24.497  1.00  2.090          H  
ATOM   6988 2HD  PRO A 439      -2.439  25.386 -24.642  1.00  2.090          H  
ATOM   6989  N   PRO A 440       1.188  29.213 -26.320  1.00  1.520          N  
ATOM   6990  CA  PRO A 440       2.566  29.638 -26.474  1.00  1.760          C  
ATOM   6991  C   PRO A 440       3.404  29.486 -25.212  1.00  1.820          C  
ATOM   6992  O   PRO A 440       4.601  29.243 -25.303  1.00  2.340          O  
ATOM   6993  CB  PRO A 440       2.418  31.111 -26.886  1.00  2.640          C  
ATOM   6994  CG  PRO A 440       1.036  31.526 -26.417  1.00  2.640          C  
ATOM   6995  CD  PRO A 440       0.190  30.284 -26.543  1.00  2.640          C  
ATOM   6996  HA  PRO A 440       3.017  29.066 -27.289  1.00  2.110          H  
ATOM   6997 1HB  PRO A 440       3.217  31.710 -26.420  1.00  3.170          H  
ATOM   6998 2HB  PRO A 440       2.544  31.208 -27.973  1.00  3.170          H  
ATOM   6999 1HG  PRO A 440       1.081  31.914 -25.388  1.00  3.170          H  
ATOM   7000 2HG  PRO A 440       0.662  32.354 -27.044  1.00  3.170          H  
ATOM   7001 1HD  PRO A 440      -0.581  30.314 -25.769  1.00  3.170          H  
ATOM   7002 2HD  PRO A 440      -0.241  30.204 -27.555  1.00  3.170          H  
ATOM   7003  N   LYS A 441       2.784  29.509 -24.031  1.00  1.680          N  
ATOM   7004  CA  LYS A 441       3.569  29.385 -22.812  1.00  1.830          C  
ATOM   7005  C   LYS A 441       4.194  28.005 -22.691  1.00  1.690          C  
ATOM   7006  O   LYS A 441       5.233  27.841 -22.053  1.00  1.890          O  
ATOM   7007  CB  LYS A 441       2.696  29.639 -21.565  1.00  2.500          C  
ATOM   7008  CG  LYS A 441       1.698  28.491 -21.217  1.00  2.500          C  
ATOM   7009  CD  LYS A 441       0.838  28.792 -19.978  1.00  2.500          C  
ATOM   7010  CE  LYS A 441      -0.202  27.645 -19.672  1.00  2.500          C  
ATOM   7011  NZ  LYS A 441       0.424  26.337 -19.160  1.00  2.500          N  
ATOM   7012  H   LYS A 441       1.798  29.707 -23.949  1.00  2.020          H  
ATOM   7013  HA  LYS A 441       4.374  30.117 -22.841  1.00  2.200          H  
ATOM   7014 1HB  LYS A 441       3.340  29.791 -20.699  1.00  3.000          H  
ATOM   7015 2HB  LYS A 441       2.118  30.551 -21.709  1.00  3.000          H  
ATOM   7016 1HG  LYS A 441       1.057  28.291 -22.064  1.00  3.000          H  
ATOM   7017 2HG  LYS A 441       2.260  27.598 -20.994  1.00  3.000          H  
ATOM   7018 1HD  LYS A 441       1.491  28.916 -19.114  1.00  3.000          H  
ATOM   7019 2HD  LYS A 441       0.294  29.723 -20.136  1.00  3.000          H  
ATOM   7020 1HE  LYS A 441      -0.900  28.008 -18.922  1.00  3.000          H  
ATOM   7021 2HE  LYS A 441      -0.751  27.423 -20.584  1.00  3.000          H  
ATOM   7022 1HZ  LYS A 441      -0.325  25.630 -18.983  1.00  3.000          H  
ATOM   7023 2HZ  LYS A 441       1.082  25.931 -19.853  1.00  3.000          H  
ATOM   7024 3HZ  LYS A 441       0.922  26.500 -18.309  1.00  3.000          H  
ATOM   7025  N   ASP A 442       3.571  27.002 -23.318  1.00  2.100          N  
ATOM   7026  CA  ASP A 442       4.038  25.640 -23.194  1.00  2.500          C  
ATOM   7027  C   ASP A 442       4.977  25.280 -24.313  1.00  2.430          C  
ATOM   7028  O   ASP A 442       5.454  24.148 -24.378  1.00  2.430          O  
ATOM   7029  CB  ASP A 442       2.868  24.664 -23.236  1.00  3.340          C  
ATOM   7030  CG  ASP A 442       1.923  24.774 -22.064  1.00  3.340          C  
ATOM   7031  OD1 ASP A 442       2.300  25.194 -20.983  1.00  3.340          O  
ATOM   7032  OD2 ASP A 442       0.797  24.433 -22.258  1.00  3.340          O  
ATOM   7033  H   ASP A 442       2.749  27.167 -23.905  1.00  2.520          H  
ATOM   7034  HA  ASP A 442       4.564  25.536 -22.246  1.00  3.000          H  
ATOM   7035 1HB  ASP A 442       2.296  24.845 -24.155  1.00  4.010          H  
ATOM   7036 2HB  ASP A 442       3.245  23.644 -23.283  1.00  4.010          H  
ATOM   7037  N   LYS A 443       5.240  26.227 -25.215  1.00  2.890          N  
ATOM   7038  CA  LYS A 443       6.104  25.962 -26.351  1.00  3.420          C  
ATOM   7039  C   LYS A 443       7.521  26.391 -26.028  1.00  3.340          C  
ATOM   7040  O   LYS A 443       8.458  26.175 -26.803  1.00  3.400          O  
ATOM   7041  CB  LYS A 443       5.573  26.673 -27.595  1.00  4.580          C  
ATOM   7042  CG  LYS A 443       4.210  26.148 -28.030  1.00  4.580          C  
ATOM   7043  CD  LYS A 443       3.660  26.846 -29.267  1.00  4.580          C  
ATOM   7044  CE  LYS A 443       2.253  26.353 -29.551  1.00  4.580          C  
ATOM   7045  NZ  LYS A 443       1.604  27.077 -30.684  1.00  4.580          N  
ATOM   7046  H   LYS A 443       4.850  27.170 -25.116  1.00  3.470          H  
ATOM   7047  HA  LYS A 443       6.113  24.888 -26.544  1.00  4.100          H  
ATOM   7048 1HB  LYS A 443       5.474  27.740 -27.386  1.00  5.490          H  
ATOM   7049 2HB  LYS A 443       6.273  26.555 -28.420  1.00  5.490          H  
ATOM   7050 1HG  LYS A 443       4.288  25.079 -28.235  1.00  5.490          H  
ATOM   7051 2HG  LYS A 443       3.508  26.280 -27.213  1.00  5.490          H  
ATOM   7052 1HD  LYS A 443       3.655  27.921 -29.136  1.00  5.490          H  
ATOM   7053 2HD  LYS A 443       4.289  26.605 -30.123  1.00  5.490          H  
ATOM   7054 1HE  LYS A 443       2.297  25.296 -29.784  1.00  5.490          H  
ATOM   7055 2HE  LYS A 443       1.649  26.491 -28.655  1.00  5.490          H  
ATOM   7056 1HZ  LYS A 443       0.671  26.701 -30.815  1.00  5.490          H  
ATOM   7057 2HZ  LYS A 443       1.543  28.058 -30.459  1.00  5.490          H  
ATOM   7058 3HZ  LYS A 443       2.121  26.965 -31.542  1.00  5.490          H  
ATOM   7059  N   LYS A 444       7.692  26.988 -24.855  1.00  3.330          N  
ATOM   7060  CA  LYS A 444       8.983  27.490 -24.415  1.00  3.420          C  
ATOM   7061  C   LYS A 444       9.857  26.349 -23.909  1.00  2.670          C  
ATOM   7062  O   LYS A 444      10.121  26.232 -22.710  1.00  3.030          O  
ATOM   7063  CB  LYS A 444       8.787  28.537 -23.320  1.00  4.750          C  
ATOM   7064  CG  LYS A 444       8.073  29.809 -23.783  1.00  4.750          C  
ATOM   7065  CD  LYS A 444       7.902  30.800 -22.633  1.00  4.750          C  
ATOM   7066  CE  LYS A 444       7.206  32.082 -23.089  1.00  4.750          C  
ATOM   7067  NZ  LYS A 444       7.036  33.055 -21.966  1.00  4.750          N  
ATOM   7068  H   LYS A 444       6.882  27.103 -24.258  1.00  4.000          H  
ATOM   7069  HA  LYS A 444       9.488  27.951 -25.264  1.00  4.100          H  
ATOM   7070 1HB  LYS A 444       8.194  28.104 -22.510  1.00  5.700          H  
ATOM   7071 2HB  LYS A 444       9.755  28.820 -22.908  1.00  5.700          H  
ATOM   7072 1HG  LYS A 444       8.643  30.275 -24.584  1.00  5.700          H  
ATOM   7073 2HG  LYS A 444       7.085  29.544 -24.170  1.00  5.700          H  
ATOM   7074 1HD  LYS A 444       7.295  30.329 -21.853  1.00  5.700          H  
ATOM   7075 2HD  LYS A 444       8.876  31.047 -22.214  1.00  5.700          H  
ATOM   7076 1HE  LYS A 444       7.799  32.549 -23.874  1.00  5.700          H  
ATOM   7077 2HE  LYS A 444       6.224  31.830 -23.492  1.00  5.700          H  
ATOM   7078 1HZ  LYS A 444       6.573  33.887 -22.307  1.00  5.700          H  
ATOM   7079 2HZ  LYS A 444       6.477  32.635 -21.236  1.00  5.700          H  
ATOM   7080 3HZ  LYS A 444       7.941  33.305 -21.593  1.00  5.700          H  
ATOM   7081  N   LYS A 445      10.295  25.514 -24.842  1.00  2.050          N  
ATOM   7082  CA  LYS A 445      11.078  24.328 -24.536  1.00  1.870          C  
ATOM   7083  C   LYS A 445      12.548  24.650 -24.466  1.00  1.750          C  
ATOM   7084  O   LYS A 445      13.016  25.629 -25.049  1.00  2.690          O  
ATOM   7085  CB  LYS A 445      10.837  23.218 -25.564  1.00  2.690          C  
ATOM   7086  CG  LYS A 445       9.376  22.780 -25.712  1.00  2.690          C  
ATOM   7087  CD  LYS A 445       8.810  22.261 -24.399  1.00  2.690          C  
ATOM   7088  CE  LYS A 445       7.432  21.684 -24.564  1.00  2.690          C  
ATOM   7089  NZ  LYS A 445       6.814  21.405 -23.237  1.00  2.690          N  
ATOM   7090  H   LYS A 445       9.997  25.718 -25.798  1.00  2.460          H  
ATOM   7091  HA  LYS A 445      10.794  23.967 -23.550  1.00  2.240          H  
ATOM   7092 1HB  LYS A 445      11.180  23.557 -26.542  1.00  3.230          H  
ATOM   7093 2HB  LYS A 445      11.428  22.342 -25.300  1.00  3.230          H  
ATOM   7094 1HG  LYS A 445       8.774  23.625 -26.043  1.00  3.230          H  
ATOM   7095 2HG  LYS A 445       9.307  21.995 -26.464  1.00  3.230          H  
ATOM   7096 1HD  LYS A 445       9.470  21.502 -23.976  1.00  3.230          H  
ATOM   7097 2HD  LYS A 445       8.719  23.084 -23.691  1.00  3.230          H  
ATOM   7098 1HE  LYS A 445       6.823  22.375 -25.119  1.00  3.230          H  
ATOM   7099 2HE  LYS A 445       7.491  20.750 -25.124  1.00  3.230          H  
ATOM   7100 1HZ  LYS A 445       5.878  21.034 -23.366  1.00  3.230          H  
ATOM   7101 2HZ  LYS A 445       7.417  20.749 -22.745  1.00  3.230          H  
ATOM   7102 3HZ  LYS A 445       6.748  22.260 -22.701  1.00  3.230          H  
ATOM   7103  N   LYS A 446      13.277  23.811 -23.755  1.00  1.360          N  
ATOM   7104  CA  LYS A 446      14.727  24.000 -23.600  1.00  1.810          C  
ATOM   7105  C   LYS A 446      15.494  22.686 -23.375  1.00  1.880          C  
ATOM   7106  O   LYS A 446      14.893  21.619 -23.253  1.00  2.190          O  
ATOM   7107  CB  LYS A 446      15.009  24.949 -22.433  1.00  2.350          C  
ATOM   7108  CG  LYS A 446      14.649  24.384 -21.062  1.00  2.350          C  
ATOM   7109  CD  LYS A 446      14.907  25.399 -19.955  1.00  2.350          C  
ATOM   7110  CE  LYS A 446      14.706  24.782 -18.572  1.00  2.350          C  
ATOM   7111  NZ  LYS A 446      15.852  23.855 -18.197  1.00  2.350          N  
ATOM   7112  H   LYS A 446      12.829  23.025 -23.305  1.00  1.630          H  
ATOM   7113  HA  LYS A 446      15.107  24.453 -24.517  1.00  2.170          H  
ATOM   7114 1HB  LYS A 446      16.065  25.215 -22.417  1.00  2.820          H  
ATOM   7115 2HB  LYS A 446      14.442  25.871 -22.574  1.00  2.820          H  
ATOM   7116 1HG  LYS A 446      13.592  24.117 -21.056  1.00  2.820          H  
ATOM   7117 2HG  LYS A 446      15.233  23.488 -20.866  1.00  2.820          H  
ATOM   7118 1HD  LYS A 446      15.936  25.754 -20.034  1.00  2.820          H  
ATOM   7119 2HD  LYS A 446      14.234  26.247 -20.072  1.00  2.820          H  
ATOM   7120 1HE  LYS A 446      14.635  25.576 -17.830  1.00  2.820          H  
ATOM   7121 2HE  LYS A 446      13.777  24.211 -18.567  1.00  2.820          H  
ATOM   7122 1HZ  LYS A 446      15.697  23.464 -17.289  1.00  2.820          H  
ATOM   7123 2HZ  LYS A 446      15.963  23.084 -18.872  1.00  2.820          H  
ATOM   7124 3HZ  LYS A 446      16.719  24.364 -18.190  1.00  2.820          H  
ATOM   7125  N   ASP A 447      16.833  22.795 -23.320  1.00  2.130          N  
ATOM   7126  CA  ASP A 447      17.786  21.699 -23.061  1.00  2.490          C  
ATOM   7127  C   ASP A 447      17.747  20.476 -23.993  1.00  2.220          C  
ATOM   7128  O   ASP A 447      17.951  19.339 -23.560  1.00  2.870          O  
ATOM   7129  CB  ASP A 447      17.661  21.242 -21.600  1.00  3.340          C  
ATOM   7130  CG  ASP A 447      18.093  22.351 -20.604  1.00  3.340          C  
ATOM   7131  OD1 ASP A 447      19.053  23.047 -20.907  1.00  3.340          O  
ATOM   7132  OD2 ASP A 447      17.458  22.527 -19.564  1.00  3.340          O  
ATOM   7133  H   ASP A 447      17.226  23.719 -23.437  1.00  2.560          H  
ATOM   7134  HA  ASP A 447      18.786  22.126 -23.160  1.00  2.990          H  
ATOM   7135 1HB  ASP A 447      16.632  20.945 -21.389  1.00  4.010          H  
ATOM   7136 2HB  ASP A 447      18.296  20.361 -21.433  1.00  4.010          H  
ATOM   7137  N   LYS A 448      17.627  20.729 -25.299  1.00  1.770          N  
ATOM   7138  CA  LYS A 448      17.625  19.697 -26.362  1.00  2.070          C  
ATOM   7139  C   LYS A 448      18.935  18.884 -26.399  1.00  1.690          C  
ATOM   7140  O   LYS A 448      19.028  17.824 -27.023  1.00  1.870          O  
ATOM   7141  CB  LYS A 448      17.381  20.339 -27.730  1.00  2.780          C  
ATOM   7142  CG  LYS A 448      18.529  21.232 -28.239  1.00  2.780          C  
ATOM   7143  CD  LYS A 448      18.187  21.877 -29.584  1.00  2.780          C  
ATOM   7144  CE  LYS A 448      19.346  22.733 -30.099  1.00  2.780          C  
ATOM   7145  NZ  LYS A 448      19.015  23.398 -31.394  1.00  2.780          N  
ATOM   7146  H   LYS A 448      17.480  21.692 -25.570  1.00  2.120          H  
ATOM   7147  HA  LYS A 448      16.807  18.998 -26.161  1.00  2.480          H  
ATOM   7148 1HB  LYS A 448      17.211  19.551 -28.467  1.00  3.330          H  
ATOM   7149 2HB  LYS A 448      16.476  20.944 -27.687  1.00  3.330          H  
ATOM   7150 1HG  LYS A 448      18.745  22.012 -27.510  1.00  3.330          H  
ATOM   7151 2HG  LYS A 448      19.431  20.632 -28.371  1.00  3.330          H  
ATOM   7152 1HD  LYS A 448      17.971  21.095 -30.313  1.00  3.330          H  
ATOM   7153 2HD  LYS A 448      17.302  22.505 -29.476  1.00  3.330          H  
ATOM   7154 1HE  LYS A 448      19.581  23.496 -29.358  1.00  3.330          H  
ATOM   7155 2HE  LYS A 448      20.221  22.098 -30.240  1.00  3.330          H  
ATOM   7156 1HZ  LYS A 448      19.804  23.951 -31.699  1.00  3.330          H  
ATOM   7157 2HZ  LYS A 448      18.807  22.697 -32.092  1.00  3.330          H  
ATOM   7158 3HZ  LYS A 448      18.212  23.998 -31.271  1.00  3.330          H  
ATOM   7159  N   ASP A 449      19.957  19.408 -25.738  1.00  2.000          N  
ATOM   7160  CA  ASP A 449      21.283  18.824 -25.631  1.00  2.130          C  
ATOM   7161  C   ASP A 449      21.229  17.434 -25.000  1.00  1.740          C  
ATOM   7162  O   ASP A 449      22.113  16.605 -25.216  1.00  2.360          O  
ATOM   7163  CB  ASP A 449      22.153  19.720 -24.753  1.00  2.930          C  
ATOM   7164  CG  ASP A 449      22.501  21.055 -25.399  1.00  2.930          C  
ATOM   7165  OD1 ASP A 449      22.344  21.204 -26.587  1.00  2.930          O  
ATOM   7166  OD2 ASP A 449      22.888  21.932 -24.677  1.00  2.930          O  
ATOM   7167  H   ASP A 449      19.798  20.291 -25.281  1.00  2.400          H  
ATOM   7168  HA  ASP A 449      21.715  18.746 -26.629  1.00  2.560          H  
ATOM   7169 1HB  ASP A 449      21.638  19.907 -23.804  1.00  3.520          H  
ATOM   7170 2HB  ASP A 449      23.080  19.197 -24.515  1.00  3.520          H  
ATOM   7171  N   ASP A 450      20.187  17.178 -24.215  1.00  1.430          N  
ATOM   7172  CA  ASP A 450      20.036  15.910 -23.529  1.00  1.780          C  
ATOM   7173  C   ASP A 450      19.231  14.877 -24.320  1.00  1.630          C  
ATOM   7174  O   ASP A 450      18.940  13.799 -23.796  1.00  2.230          O  
ATOM   7175  CB  ASP A 450      19.373  16.142 -22.169  1.00  2.350          C  
ATOM   7176  CG  ASP A 450      20.264  16.904 -21.169  1.00  2.350          C  
ATOM   7177  OD1 ASP A 450      21.463  16.718 -21.186  1.00  2.350          O  
ATOM   7178  OD2 ASP A 450      19.725  17.659 -20.393  1.00  2.350          O  
ATOM   7179  H   ASP A 450      19.471  17.900 -24.079  1.00  1.720          H  
ATOM   7180  HA  ASP A 450      21.031  15.500 -23.358  1.00  2.140          H  
ATOM   7181 1HB  ASP A 450      18.455  16.718 -22.320  1.00  2.820          H  
ATOM   7182 2HB  ASP A 450      19.091  15.187 -21.733  1.00  2.820          H  
ATOM   7183  N   ASP A 451      18.856  15.175 -25.570  1.00  1.580          N  
ATOM   7184  CA  ASP A 451      18.057  14.204 -26.303  1.00  2.070          C  
ATOM   7185  C   ASP A 451      18.824  13.028 -26.937  1.00  1.640          C  
ATOM   7186  O   ASP A 451      18.492  11.899 -26.691  1.00  2.120          O  
ATOM   7187  CB  ASP A 451      17.235  14.906 -27.378  1.00  2.700          C  
ATOM   7188  CG  ASP A 451      16.064  15.788 -26.827  1.00  2.700          C  
ATOM   7189  OD1 ASP A 451      15.623  15.645 -25.687  1.00  2.700          O  
ATOM   7190  OD2 ASP A 451      15.618  16.606 -27.588  1.00  2.700          O  
ATOM   7191  H   ASP A 451      19.090  16.077 -25.996  1.00  1.900          H  
ATOM   7192  HA  ASP A 451      17.349  13.774 -25.598  1.00  2.480          H  
ATOM   7193 1HB  ASP A 451      17.895  15.551 -27.962  1.00  3.240          H  
ATOM   7194 2HB  ASP A 451      16.828  14.159 -28.062  1.00  3.240          H  
ATOM   7195  N   GLY A 452      19.869  13.205 -27.697  1.00  1.520          N  
ATOM   7196  CA  GLY A 452      20.489  12.008 -28.315  1.00  1.220          C  
ATOM   7197  C   GLY A 452      19.401  11.352 -29.176  1.00  1.380          C  
ATOM   7198  O   GLY A 452      18.746  12.029 -29.983  1.00  2.290          O  
ATOM   7199  H   GLY A 452      20.218  14.134 -27.883  1.00  1.820          H  
ATOM   7200 1HA  GLY A 452      20.836  11.322 -27.543  1.00  1.460          H  
ATOM   7201 2HA  GLY A 452      21.341  12.297 -28.929  1.00  1.460          H  
ATOM   7202  N   GLY A 453      19.223  10.047 -28.981  1.00  1.330          N  
ATOM   7203  CA  GLY A 453      18.176   9.326 -29.677  1.00  0.850          C  
ATOM   7204  C   GLY A 453      18.496   8.090 -30.504  1.00  1.400          C  
ATOM   7205  O   GLY A 453      19.147   8.112 -31.559  1.00  2.310          O  
ATOM   7206  H   GLY A 453      19.808   9.572 -28.314  1.00  1.600          H  
ATOM   7207 1HA  GLY A 453      17.434   9.041 -28.932  1.00  1.020          H  
ATOM   7208 2HA  GLY A 453      17.658  10.031 -30.324  1.00  1.020          H  
ATOM   7209  N   GLU A 454      17.903   7.019 -30.010  1.00  1.330          N  
ATOM   7210  CA  GLU A 454      17.912   5.716 -30.631  1.00  1.170          C  
ATOM   7211  C   GLU A 454      16.493   5.475 -31.123  1.00  1.000          C  
ATOM   7212  O   GLU A 454      15.603   6.284 -30.895  1.00  1.480          O  
ATOM   7213  CB  GLU A 454      18.389   4.637 -29.654  1.00  1.700          C  
ATOM   7214  CG  GLU A 454      19.856   4.809 -29.224  1.00  1.700          C  
ATOM   7215  CD  GLU A 454      20.341   3.769 -28.237  1.00  1.700          C  
ATOM   7216  OE1 GLU A 454      20.962   2.825 -28.656  1.00  1.700          O  
ATOM   7217  OE2 GLU A 454      20.110   3.946 -27.054  1.00  1.700          O  
ATOM   7218  H   GLU A 454      17.400   7.136 -29.117  1.00  1.600          H  
ATOM   7219  HA  GLU A 454      18.580   5.727 -31.493  1.00  1.400          H  
ATOM   7220 1HB  GLU A 454      17.765   4.660 -28.756  1.00  2.040          H  
ATOM   7221 2HB  GLU A 454      18.282   3.652 -30.105  1.00  2.040          H  
ATOM   7222 1HG  GLU A 454      20.481   4.761 -30.115  1.00  2.040          H  
ATOM   7223 2HG  GLU A 454      19.979   5.800 -28.791  1.00  2.040          H  
ATOM   7224  N   ASP A 455      16.236   4.369 -31.782  1.00  0.760          N  
ATOM   7225  CA  ASP A 455      14.877   4.123 -32.270  1.00  0.860          C  
ATOM   7226  C   ASP A 455      13.844   4.066 -31.140  1.00  0.510          C  
ATOM   7227  O   ASP A 455      12.679   4.452 -31.299  1.00  0.410          O  
ATOM   7228  CB  ASP A 455      14.827   2.800 -33.026  1.00  1.160          C  
ATOM   7229  CG  ASP A 455      15.555   2.823 -34.361  1.00  1.160          C  
ATOM   7230  OD1 ASP A 455      15.889   3.877 -34.848  1.00  1.160          O  
ATOM   7231  OD2 ASP A 455      15.787   1.762 -34.875  1.00  1.160          O  
ATOM   7232  H   ASP A 455      16.975   3.711 -31.989  1.00  0.910          H  
ATOM   7233  HA  ASP A 455      14.605   4.933 -32.949  1.00  1.030          H  
ATOM   7234 1HB  ASP A 455      15.259   2.012 -32.406  1.00  1.400          H  
ATOM   7235 2HB  ASP A 455      13.787   2.529 -33.205  1.00  1.400          H  
ATOM   7236  N   ASP A 456      14.276   3.584 -29.979  1.00  0.420          N  
ATOM   7237  CA  ASP A 456      13.431   3.401 -28.800  1.00  0.200          C  
ATOM   7238  C   ASP A 456      12.856   4.720 -28.279  1.00  0.240          C  
ATOM   7239  O   ASP A 456      11.883   4.733 -27.522  1.00  0.310          O  
ATOM   7240  CB  ASP A 456      14.242   2.753 -27.671  1.00  0.370          C  
ATOM   7241  CG  ASP A 456      14.670   1.293 -27.942  1.00  0.370          C  
ATOM   7242  OD1 ASP A 456      14.184   0.689 -28.879  1.00  0.370          O  
ATOM   7243  OD2 ASP A 456      15.491   0.781 -27.183  1.00  0.370          O  
ATOM   7244  H   ASP A 456      15.233   3.262 -29.917  1.00  0.500          H  
ATOM   7245  HA  ASP A 456      12.605   2.744 -29.067  1.00  0.240          H  
ATOM   7246 1HB  ASP A 456      15.132   3.356 -27.474  1.00  0.440          H  
ATOM   7247 2HB  ASP A 456      13.643   2.767 -26.759  1.00  0.440          H  
ATOM   7248  N   ASP A 457      13.499   5.824 -28.654  1.00  0.380          N  
ATOM   7249  CA  ASP A 457      13.174   7.165 -28.211  1.00  0.490          C  
ATOM   7250  C   ASP A 457      12.302   7.909 -29.232  1.00  0.390          C  
ATOM   7251  O   ASP A 457      12.060   9.111 -29.094  1.00  0.440          O  
ATOM   7252  CB  ASP A 457      14.491   7.940 -28.074  1.00  0.640          C  
ATOM   7253  CG  ASP A 457      15.505   7.369 -27.017  1.00  0.640          C  
ATOM   7254  OD1 ASP A 457      15.135   6.980 -25.939  1.00  0.640          O  
ATOM   7255  OD2 ASP A 457      16.690   7.297 -27.366  1.00  0.640          O  
ATOM   7256  H   ASP A 457      14.259   5.746 -29.332  1.00  0.460          H  
ATOM   7257  HA  ASP A 457      12.650   7.111 -27.257  1.00  0.590          H  
ATOM   7258 1HB  ASP A 457      14.981   7.954 -29.048  1.00  0.770          H  
ATOM   7259 2HB  ASP A 457      14.271   8.972 -27.817  1.00  0.770          H  
ATOM   7260  N   ALA A 458      11.850   7.220 -30.285  1.00  0.280          N  
ATOM   7261  CA  ALA A 458      11.076   7.885 -31.327  1.00  0.240          C  
ATOM   7262  C   ALA A 458       9.885   8.632 -30.759  1.00  0.220          C  
ATOM   7263  O   ALA A 458       9.090   8.086 -29.989  1.00  0.260          O  
ATOM   7264  CB  ALA A 458      10.580   6.867 -32.339  1.00  0.350          C  
ATOM   7265  H   ALA A 458      12.071   6.226 -30.392  1.00  0.340          H  
ATOM   7266  HA  ALA A 458      11.727   8.605 -31.823  1.00  0.290          H  
ATOM   7267 1HB  ALA A 458      10.024   7.377 -33.126  1.00  0.420          H  
ATOM   7268 2HB  ALA A 458      11.437   6.343 -32.771  1.00  0.420          H  
ATOM   7269 3HB  ALA A 458       9.931   6.153 -31.837  1.00  0.420          H  
ATOM   7270  N   ASN A 459       9.707   9.868 -31.208  1.00  0.210          N  
ATOM   7271  CA  ASN A 459       8.591  10.662 -30.740  1.00  0.200          C  
ATOM   7272  C   ASN A 459       7.368  10.319 -31.561  1.00  0.190          C  
ATOM   7273  O   ASN A 459       7.218  10.754 -32.703  1.00  0.250          O  
ATOM   7274  CB  ASN A 459       8.902  12.137 -30.789  1.00  0.280          C  
ATOM   7275  CG  ASN A 459       7.802  12.983 -30.199  1.00  0.280          C  
ATOM   7276  OD1 ASN A 459       6.616  12.592 -30.110  1.00  0.280          O  
ATOM   7277  ND2 ASN A 459       8.181  14.163 -29.783  1.00  0.280          N  
ATOM   7278  H   ASN A 459      10.380  10.267 -31.846  1.00  0.250          H  
ATOM   7279  HA  ASN A 459       8.381  10.395 -29.702  1.00  0.240          H  
ATOM   7280 1HB  ASN A 459       9.823  12.329 -30.238  1.00  0.340          H  
ATOM   7281 2HB  ASN A 459       9.068  12.431 -31.807  1.00  0.340          H  
ATOM   7282 1HD2 ASN A 459       7.515  14.787 -29.362  1.00  0.340          H  
ATOM   7283 2HD2 ASN A 459       9.139  14.440 -29.864  1.00  0.340          H  
ATOM   7284  N   CYS A 460       6.485   9.539 -30.965  1.00  0.180          N  
ATOM   7285  CA  CYS A 460       5.337   9.004 -31.665  1.00  0.200          C  
ATOM   7286  C   CYS A 460       4.266  10.046 -31.949  1.00  0.230          C  
ATOM   7287  O   CYS A 460       3.344   9.804 -32.726  1.00  0.250          O  
ATOM   7288  CB  CYS A 460       4.769   7.835 -30.885  1.00  0.270          C  
ATOM   7289  SG  CYS A 460       5.871   6.392 -30.848  1.00  0.270          S  
ATOM   7290  H   CYS A 460       6.653   9.273 -30.003  1.00  0.220          H  
ATOM   7291  HA  CYS A 460       5.688   8.621 -32.617  1.00  0.240          H  
ATOM   7292 1HB  CYS A 460       4.596   8.150 -29.864  1.00  0.330          H  
ATOM   7293 2HB  CYS A 460       3.826   7.537 -31.302  1.00  0.330          H  
ATOM   7294  HG  CYS A 460       7.010   7.083 -30.646  1.00  0.330          H  
ATOM   7295  N   ASN A 461       4.398  11.251 -31.394  1.00  0.250          N  
ATOM   7296  CA  ASN A 461       3.389  12.259 -31.692  1.00  0.280          C  
ATOM   7297  C   ASN A 461       3.727  12.917 -33.022  1.00  0.280          C  
ATOM   7298  O   ASN A 461       2.958  13.716 -33.540  1.00  0.320          O  
ATOM   7299  CB  ASN A 461       3.217  13.298 -30.599  1.00  0.380          C  
ATOM   7300  CG  ASN A 461       2.532  12.777 -29.337  1.00  0.380          C  
ATOM   7301  OD1 ASN A 461       1.858  11.731 -29.316  1.00  0.380          O  
ATOM   7302  ND2 ASN A 461       2.654  13.530 -28.269  1.00  0.380          N  
ATOM   7303  H   ASN A 461       5.194  11.474 -30.793  1.00  0.300          H  
ATOM   7304  HA  ASN A 461       2.428  11.764 -31.817  1.00  0.340          H  
ATOM   7305 1HB  ASN A 461       4.188  13.714 -30.327  1.00  0.460          H  
ATOM   7306 2HB  ASN A 461       2.620  14.110 -30.991  1.00  0.460          H  
ATOM   7307 1HD2 ASN A 461       2.214  13.261 -27.418  1.00  0.460          H  
ATOM   7308 2HD2 ASN A 461       3.182  14.410 -28.291  1.00  0.460          H  
ATOM   7309  N   LEU A 462       4.860  12.534 -33.617  1.00  0.260          N  
ATOM   7310  CA  LEU A 462       5.241  13.069 -34.905  1.00  0.270          C  
ATOM   7311  C   LEU A 462       4.743  12.126 -36.001  1.00  0.270          C  
ATOM   7312  O   LEU A 462       4.983  12.359 -37.189  1.00  0.310          O  
ATOM   7313  CB  LEU A 462       6.766  13.207 -34.996  1.00  0.370          C  
ATOM   7314  CG  LEU A 462       7.450  14.129 -33.945  1.00  0.370          C  
ATOM   7315  CD1 LEU A 462       8.953  14.065 -34.150  1.00  0.370          C  
ATOM   7316  CD2 LEU A 462       6.947  15.562 -34.058  1.00  0.370          C  
ATOM   7317  H   LEU A 462       5.491  11.860 -33.173  1.00  0.310          H  
ATOM   7318  HA  LEU A 462       4.763  14.035 -35.053  1.00  0.320          H  
ATOM   7319 1HB  LEU A 462       7.198  12.210 -34.888  1.00  0.450          H  
ATOM   7320 2HB  LEU A 462       7.017  13.583 -35.985  1.00  0.450          H  
ATOM   7321  HG  LEU A 462       7.227  13.755 -32.951  1.00  0.450          H  
ATOM   7322 1HD1 LEU A 462       9.449  14.683 -33.402  1.00  0.450          H  
ATOM   7323 2HD1 LEU A 462       9.290  13.033 -34.050  1.00  0.450          H  
ATOM   7324 3HD1 LEU A 462       9.201  14.430 -35.145  1.00  0.450          H  
ATOM   7325 1HD2 LEU A 462       7.438  16.183 -33.306  1.00  0.450          H  
ATOM   7326 2HD2 LEU A 462       7.165  15.954 -35.051  1.00  0.450          H  
ATOM   7327 3HD2 LEU A 462       5.884  15.587 -33.887  1.00  0.450          H  
ATOM   7328  N   ILE A 463       4.062  11.040 -35.606  1.00  0.270          N  
ATOM   7329  CA  ILE A 463       3.573  10.069 -36.562  1.00  0.300          C  
ATOM   7330  C   ILE A 463       2.065  10.210 -36.692  1.00  0.360          C  
ATOM   7331  O   ILE A 463       1.335  10.021 -35.726  1.00  0.420          O  
ATOM   7332  CB  ILE A 463       3.916   8.639 -36.106  1.00  0.410          C  
ATOM   7333  CG1 ILE A 463       5.460   8.499 -35.948  1.00  0.410          C  
ATOM   7334  CG2 ILE A 463       3.350   7.614 -37.126  1.00  0.410          C  
ATOM   7335  CD1 ILE A 463       5.922   7.210 -35.270  1.00  0.410          C  
ATOM   7336  H   ILE A 463       3.862  10.874 -34.616  1.00  0.320          H  
ATOM   7337  HA  ILE A 463       4.027  10.258 -37.533  1.00  0.360          H  
ATOM   7338  HB  ILE A 463       3.482   8.473 -35.126  1.00  0.490          H  
ATOM   7339 1HG1 ILE A 463       5.923   8.567 -36.929  1.00  0.490          H  
ATOM   7340 2HG1 ILE A 463       5.820   9.329 -35.340  1.00  0.490          H  
ATOM   7341 1HG2 ILE A 463       3.574   6.603 -36.808  1.00  0.490          H  
ATOM   7342 2HG2 ILE A 463       2.268   7.720 -37.199  1.00  0.490          H  
ATOM   7343 3HG2 ILE A 463       3.797   7.790 -38.104  1.00  0.490          H  
ATOM   7344 1HD1 ILE A 463       7.008   7.218 -35.189  1.00  0.490          H  
ATOM   7345 2HD1 ILE A 463       5.490   7.138 -34.282  1.00  0.490          H  
ATOM   7346 3HD1 ILE A 463       5.619   6.348 -35.849  1.00  0.490          H  
ATOM   7347  N   CYS A 464       1.603  10.531 -37.889  1.00  0.380          N  
ATOM   7348  CA  CYS A 464       0.190  10.790 -38.142  1.00  0.440          C  
ATOM   7349  C   CYS A 464      -0.117  10.594 -39.608  1.00  0.490          C  
ATOM   7350  O   CYS A 464       0.652  11.024 -40.464  1.00  0.660          O  
ATOM   7351  CB  CYS A 464      -0.170  12.223 -37.765  1.00  0.590          C  
ATOM   7352  SG  CYS A 464      -1.942  12.655 -37.946  1.00  0.590          S  
ATOM   7353  H   CYS A 464       2.263  10.642 -38.647  1.00  0.460          H  
ATOM   7354  HA  CYS A 464      -0.409  10.097 -37.550  1.00  0.530          H  
ATOM   7355 1HB  CYS A 464       0.123  12.410 -36.734  1.00  0.710          H  
ATOM   7356 2HB  CYS A 464       0.402  12.889 -38.391  1.00  0.710          H  
ATOM   7357  HG  CYS A 464      -2.091  12.322 -39.261  1.00  0.710          H  
ATOM   7358  N   GLY A 465      -1.231   9.936 -39.903  1.00  0.450          N  
ATOM   7359  CA  GLY A 465      -1.616   9.726 -41.291  1.00  0.530          C  
ATOM   7360  C   GLY A 465      -2.378  10.908 -41.888  1.00  0.480          C  
ATOM   7361  O   GLY A 465      -2.620  11.935 -41.234  1.00  0.480          O  
ATOM   7362  H   GLY A 465      -1.818   9.584 -39.160  1.00  0.540          H  
ATOM   7363 1HA  GLY A 465      -0.723   9.539 -41.886  1.00  0.640          H  
ATOM   7364 2HA  GLY A 465      -2.220   8.823 -41.361  1.00  0.640          H  
ATOM   7365  N   ASP A 466      -2.846  10.730 -43.123  1.00  0.490          N  
ATOM   7366  CA  ASP A 466      -3.530  11.790 -43.863  1.00  0.540          C  
ATOM   7367  C   ASP A 466      -5.003  11.859 -43.532  1.00  0.420          C  
ATOM   7368  O   ASP A 466      -5.738  12.688 -44.066  1.00  0.490          O  
ATOM   7369  CB  ASP A 466      -3.343  11.593 -45.363  1.00  0.740          C  
ATOM   7370  CG  ASP A 466      -1.889  11.796 -45.835  1.00  0.740          C  
ATOM   7371  OD1 ASP A 466      -1.117  12.491 -45.187  1.00  0.740          O  
ATOM   7372  OD2 ASP A 466      -1.560  11.225 -46.841  1.00  0.740          O  
ATOM   7373  H   ASP A 466      -2.670   9.844 -43.583  1.00  0.590          H  
ATOM   7374  HA  ASP A 466      -3.093  12.746 -43.589  1.00  0.650          H  
ATOM   7375 1HB  ASP A 466      -3.667  10.588 -45.639  1.00  0.880          H  
ATOM   7376 2HB  ASP A 466      -3.980  12.298 -45.899  1.00  0.880          H  
ATOM   7377  N   GLU A 467      -5.427  10.981 -42.639  1.00  0.410          N  
ATOM   7378  CA  GLU A 467      -6.788  10.922 -42.162  1.00  0.460          C  
ATOM   7379  C   GLU A 467      -7.134  12.140 -41.305  1.00  0.420          C  
ATOM   7380  O   GLU A 467      -8.312  12.434 -41.099  1.00  0.500          O  
ATOM   7381  CB  GLU A 467      -6.993   9.633 -41.372  1.00  0.620          C  
ATOM   7382  CG  GLU A 467      -6.780   8.372 -42.215  1.00  0.620          C  
ATOM   7383  CD  GLU A 467      -5.328   7.986 -42.322  1.00  0.620          C  
ATOM   7384  OE1 GLU A 467      -4.533   8.596 -41.645  1.00  0.620          O  
ATOM   7385  OE2 GLU A 467      -5.002   7.121 -43.088  1.00  0.620          O  
ATOM   7386  H   GLU A 467      -4.762  10.303 -42.262  1.00  0.490          H  
ATOM   7387  HA  GLU A 467      -7.454  10.915 -43.024  1.00  0.550          H  
ATOM   7388 1HB  GLU A 467      -6.308   9.609 -40.525  1.00  0.750          H  
ATOM   7389 2HB  GLU A 467      -8.007   9.609 -40.972  1.00  0.750          H  
ATOM   7390 1HG  GLU A 467      -7.335   7.547 -41.767  1.00  0.750          H  
ATOM   7391 2HG  GLU A 467      -7.179   8.545 -43.214  1.00  0.750          H  
ATOM   7392  N   TYR A 468      -6.116  12.840 -40.785  1.00  0.380          N  
ATOM   7393  CA  TYR A 468      -6.376  13.989 -39.924  1.00  0.420          C  
ATOM   7394  C   TYR A 468      -5.915  15.273 -40.598  1.00  0.280          C  
ATOM   7395  O   TYR A 468      -4.995  15.261 -41.417  1.00  0.330          O  
ATOM   7396  CB  TYR A 468      -5.713  13.789 -38.572  1.00  0.570          C  
ATOM   7397  CG  TYR A 468      -6.284  12.603 -37.837  1.00  0.570          C  
ATOM   7398  CD1 TYR A 468      -5.695  11.351 -37.974  1.00  0.570          C  
ATOM   7399  CD2 TYR A 468      -7.413  12.754 -37.048  1.00  0.570          C  
ATOM   7400  CE1 TYR A 468      -6.234  10.258 -37.322  1.00  0.570          C  
ATOM   7401  CE2 TYR A 468      -7.951  11.664 -36.398  1.00  0.570          C  
ATOM   7402  CZ  TYR A 468      -7.369  10.416 -36.532  1.00  0.570          C  
ATOM   7403  OH  TYR A 468      -7.913   9.317 -35.884  1.00  0.570          O  
ATOM   7404  H   TYR A 468      -5.146  12.568 -40.989  1.00  0.460          H  
ATOM   7405  HA  TYR A 468      -7.451  14.078 -39.763  1.00  0.500          H  
ATOM   7406 1HB  TYR A 468      -4.647  13.653 -38.697  1.00  0.690          H  
ATOM   7407 2HB  TYR A 468      -5.871  14.665 -37.970  1.00  0.690          H  
ATOM   7408  HD1 TYR A 468      -4.810  11.231 -38.600  1.00  0.690          H  
ATOM   7409  HD2 TYR A 468      -7.878  13.732 -36.943  1.00  0.690          H  
ATOM   7410  HE1 TYR A 468      -5.773   9.277 -37.432  1.00  0.690          H  
ATOM   7411  HE2 TYR A 468      -8.841  11.783 -35.778  1.00  0.690          H  
ATOM   7412  HH  TYR A 468      -8.738   9.597 -35.390  1.00  0.690          H  
ATOM   7413  N   GLY A 469      -6.546  16.394 -40.258  1.00  0.270          N  
ATOM   7414  CA  GLY A 469      -6.170  17.653 -40.888  1.00  0.280          C  
ATOM   7415  C   GLY A 469      -4.759  18.092 -40.481  1.00  0.260          C  
ATOM   7416  O   GLY A 469      -4.298  17.735 -39.392  1.00  0.240          O  
ATOM   7417  H   GLY A 469      -7.294  16.377 -39.553  1.00  0.320          H  
ATOM   7418 1HA  GLY A 469      -6.260  17.522 -41.960  1.00  0.340          H  
ATOM   7419 2HA  GLY A 469      -6.888  18.422 -40.601  1.00  0.340          H  
ATOM   7420  N   PRO A 470      -4.060  18.907 -41.306  1.00  0.300          N  
ATOM   7421  CA  PRO A 470      -2.752  19.492 -41.030  1.00  0.300          C  
ATOM   7422  C   PRO A 470      -2.697  20.184 -39.671  1.00  0.270          C  
ATOM   7423  O   PRO A 470      -1.658  20.155 -39.009  1.00  0.260          O  
ATOM   7424  CB  PRO A 470      -2.617  20.519 -42.162  1.00  0.450          C  
ATOM   7425  CG  PRO A 470      -3.398  19.920 -43.301  1.00  0.450          C  
ATOM   7426  CD  PRO A 470      -4.595  19.260 -42.646  1.00  0.450          C  
ATOM   7427  HA  PRO A 470      -1.982  18.713 -41.106  1.00  0.360          H  
ATOM   7428 1HB  PRO A 470      -3.019  21.493 -41.836  1.00  0.540          H  
ATOM   7429 2HB  PRO A 470      -1.554  20.672 -42.403  1.00  0.540          H  
ATOM   7430 1HG  PRO A 470      -3.689  20.710 -44.014  1.00  0.540          H  
ATOM   7431 2HG  PRO A 470      -2.773  19.205 -43.857  1.00  0.540          H  
ATOM   7432 1HD  PRO A 470      -5.446  19.965 -42.561  1.00  0.540          H  
ATOM   7433 2HD  PRO A 470      -4.827  18.372 -43.248  1.00  0.540          H  
ATOM   7434  N   GLU A 471      -3.817  20.777 -39.244  1.00  0.260          N  
ATOM   7435  CA  GLU A 471      -3.900  21.457 -37.965  1.00  0.260          C  
ATOM   7436  C   GLU A 471      -3.762  20.476 -36.809  1.00  0.250          C  
ATOM   7437  O   GLU A 471      -3.159  20.807 -35.782  1.00  0.250          O  
ATOM   7438  CB  GLU A 471      -5.231  22.199 -37.862  1.00  0.360          C  
ATOM   7439  CG  GLU A 471      -5.397  23.357 -38.855  1.00  0.360          C  
ATOM   7440  CD  GLU A 471      -5.800  22.906 -40.248  1.00  0.360          C  
ATOM   7441  OE1 GLU A 471      -5.989  21.718 -40.443  1.00  0.360          O  
ATOM   7442  OE2 GLU A 471      -5.914  23.742 -41.109  1.00  0.360          O  
ATOM   7443  H   GLU A 471      -4.650  20.828 -39.839  1.00  0.310          H  
ATOM   7444  HA  GLU A 471      -3.085  22.178 -37.904  1.00  0.310          H  
ATOM   7445 1HB  GLU A 471      -6.048  21.496 -38.021  1.00  0.440          H  
ATOM   7446 2HB  GLU A 471      -5.342  22.602 -36.856  1.00  0.440          H  
ATOM   7447 1HG  GLU A 471      -6.153  24.043 -38.474  1.00  0.440          H  
ATOM   7448 2HG  GLU A 471      -4.454  23.898 -38.917  1.00  0.440          H  
ATOM   7449  N   THR A 472      -4.361  19.287 -36.966  1.00  0.250          N  
ATOM   7450  CA  THR A 472      -4.353  18.243 -35.960  1.00  0.270          C  
ATOM   7451  C   THR A 472      -2.940  17.728 -35.863  1.00  0.280          C  
ATOM   7452  O   THR A 472      -2.394  17.571 -34.767  1.00  0.310          O  
ATOM   7453  CB  THR A 472      -5.304  17.087 -36.349  1.00  0.370          C  
ATOM   7454  OG1 THR A 472      -6.639  17.595 -36.470  1.00  0.370          O  
ATOM   7455  CG2 THR A 472      -5.280  15.970 -35.287  1.00  0.370          C  
ATOM   7456  H   THR A 472      -4.807  19.060 -37.850  1.00  0.300          H  
ATOM   7457  HA  THR A 472      -4.649  18.662 -35.002  1.00  0.320          H  
ATOM   7458  HB  THR A 472      -4.994  16.678 -37.299  1.00  0.440          H  
ATOM   7459  HG1 THR A 472      -7.200  16.957 -36.943  1.00  0.440          H  
ATOM   7460 1HG2 THR A 472      -5.956  15.175 -35.584  1.00  0.440          H  
ATOM   7461 2HG2 THR A 472      -4.276  15.561 -35.184  1.00  0.440          H  
ATOM   7462 3HG2 THR A 472      -5.600  16.365 -34.344  1.00  0.440          H  
ATOM   7463  N   ARG A 473      -2.344  17.473 -37.035  1.00  0.290          N  
ATOM   7464  CA  ARG A 473      -0.992  16.957 -37.103  1.00  0.300          C  
ATOM   7465  C   ARG A 473      -0.011  17.930 -36.458  1.00  0.280          C  
ATOM   7466  O   ARG A 473       0.871  17.520 -35.696  1.00  0.270          O  
ATOM   7467  CB  ARG A 473      -0.589  16.684 -38.538  1.00  0.420          C  
ATOM   7468  CG  ARG A 473       0.774  16.026 -38.686  1.00  0.420          C  
ATOM   7469  CD  ARG A 473       1.099  15.719 -40.093  1.00  0.420          C  
ATOM   7470  NE  ARG A 473       0.132  14.801 -40.691  1.00  0.420          N  
ATOM   7471  CZ  ARG A 473       0.101  14.444 -41.992  1.00  0.420          C  
ATOM   7472  NH1 ARG A 473       0.997  14.908 -42.841  1.00  0.420          N  
ATOM   7473  NH2 ARG A 473      -0.830  13.631 -42.412  1.00  0.420          N  
ATOM   7474  H   ARG A 473      -2.883  17.622 -37.895  1.00  0.350          H  
ATOM   7475  HA  ARG A 473      -0.959  16.012 -36.566  1.00  0.360          H  
ATOM   7476 1HB  ARG A 473      -1.341  16.048 -39.003  1.00  0.500          H  
ATOM   7477 2HB  ARG A 473      -0.568  17.622 -39.093  1.00  0.500          H  
ATOM   7478 1HG  ARG A 473       1.542  16.706 -38.316  1.00  0.500          H  
ATOM   7479 2HG  ARG A 473       0.805  15.115 -38.102  1.00  0.500          H  
ATOM   7480 1HD  ARG A 473       1.097  16.647 -40.667  1.00  0.500          H  
ATOM   7481 2HD  ARG A 473       2.085  15.257 -40.138  1.00  0.500          H  
ATOM   7482  HE  ARG A 473      -0.582  14.405 -40.089  1.00  0.500          H  
ATOM   7483 1HH1 ARG A 473       1.721  15.532 -42.528  1.00  0.500          H  
ATOM   7484 2HH1 ARG A 473       0.964  14.625 -43.814  1.00  0.500          H  
ATOM   7485 1HH2 ARG A 473      -1.535  13.270 -41.751  1.00  0.500          H  
ATOM   7486 2HH2 ARG A 473      -0.869  13.337 -43.408  1.00  0.500          H  
ATOM   7487  N   LEU A 474      -0.151  19.226 -36.744  1.00  0.280          N  
ATOM   7488  CA  LEU A 474       0.740  20.199 -36.146  1.00  0.290          C  
ATOM   7489  C   LEU A 474       0.540  20.275 -34.645  1.00  0.280          C  
ATOM   7490  O   LEU A 474       1.520  20.293 -33.893  1.00  0.300          O  
ATOM   7491  CB  LEU A 474       0.524  21.588 -36.753  1.00  0.400          C  
ATOM   7492  CG  LEU A 474       1.406  22.750 -36.177  1.00  0.400          C  
ATOM   7493  CD1 LEU A 474       2.899  22.449 -36.391  1.00  0.400          C  
ATOM   7494  CD2 LEU A 474       1.011  24.046 -36.863  1.00  0.400          C  
ATOM   7495  H   LEU A 474      -0.853  19.541 -37.420  1.00  0.340          H  
ATOM   7496  HA  LEU A 474       1.756  19.877 -36.348  1.00  0.350          H  
ATOM   7497 1HB  LEU A 474       0.703  21.524 -37.825  1.00  0.480          H  
ATOM   7498 2HB  LEU A 474      -0.524  21.859 -36.606  1.00  0.480          H  
ATOM   7499  HG  LEU A 474       1.232  22.849 -35.103  1.00  0.480          H  
ATOM   7500 1HD1 LEU A 474       3.490  23.267 -35.992  1.00  0.480          H  
ATOM   7501 2HD1 LEU A 474       3.182  21.534 -35.876  1.00  0.480          H  
ATOM   7502 3HD1 LEU A 474       3.102  22.345 -37.456  1.00  0.480          H  
ATOM   7503 1HD2 LEU A 474       1.607  24.867 -36.463  1.00  0.480          H  
ATOM   7504 2HD2 LEU A 474       1.184  23.961 -37.937  1.00  0.480          H  
ATOM   7505 3HD2 LEU A 474      -0.046  24.242 -36.680  1.00  0.480          H  
ATOM   7506  N   SER A 475      -0.715  20.329 -34.200  1.00  0.260          N  
ATOM   7507  CA  SER A 475      -0.967  20.441 -32.786  1.00  0.270          C  
ATOM   7508  C   SER A 475      -0.388  19.252 -32.041  1.00  0.240          C  
ATOM   7509  O   SER A 475       0.288  19.451 -31.038  1.00  0.290          O  
ATOM   7510  CB  SER A 475      -2.442  20.595 -32.528  1.00  0.370          C  
ATOM   7511  OG  SER A 475      -2.697  20.706 -31.163  1.00  0.370          O  
ATOM   7512  H   SER A 475      -1.511  20.333 -34.843  1.00  0.310          H  
ATOM   7513  HA  SER A 475      -0.471  21.343 -32.426  1.00  0.320          H  
ATOM   7514 1HB  SER A 475      -2.809  21.486 -33.040  1.00  0.450          H  
ATOM   7515 2HB  SER A 475      -2.965  19.749 -32.942  1.00  0.450          H  
ATOM   7516  HG  SER A 475      -3.638  20.962 -31.093  1.00  0.450          H  
ATOM   7517  N   MET A 476      -0.591  18.013 -32.530  1.00  0.220          N  
ATOM   7518  CA  MET A 476      -0.048  16.878 -31.784  1.00  0.250          C  
ATOM   7519  C   MET A 476       1.476  16.850 -31.855  1.00  0.240          C  
ATOM   7520  O   MET A 476       2.126  16.506 -30.873  1.00  0.260          O  
ATOM   7521  CB  MET A 476      -0.640  15.559 -32.275  1.00  0.340          C  
ATOM   7522  CG  MET A 476      -0.200  15.147 -33.634  1.00  0.340          C  
ATOM   7523  SD  MET A 476      -1.036  13.724 -34.245  1.00  0.340          S  
ATOM   7524  CE  MET A 476      -0.248  12.391 -33.355  1.00  0.340          C  
ATOM   7525  H   MET A 476      -1.155  17.879 -33.375  1.00  0.260          H  
ATOM   7526  HA  MET A 476      -0.326  16.993 -30.742  1.00  0.300          H  
ATOM   7527 1HB  MET A 476      -0.405  14.774 -31.568  1.00  0.410          H  
ATOM   7528 2HB  MET A 476      -1.712  15.646 -32.332  1.00  0.410          H  
ATOM   7529 1HG  MET A 476      -0.391  15.953 -34.300  1.00  0.410          H  
ATOM   7530 2HG  MET A 476       0.860  14.942 -33.646  1.00  0.410          H  
ATOM   7531 1HE  MET A 476      -0.691  11.446 -33.670  1.00  0.410          H  
ATOM   7532 2HE  MET A 476       0.810  12.375 -33.598  1.00  0.410          H  
ATOM   7533 3HE  MET A 476      -0.380  12.516 -32.286  1.00  0.410          H  
ATOM   7534  N   SER A 477       2.069  17.339 -32.953  1.00  0.250          N  
ATOM   7535  CA  SER A 477       3.523  17.366 -33.080  1.00  0.280          C  
ATOM   7536  C   SER A 477       4.123  18.247 -31.987  1.00  0.260          C  
ATOM   7537  O   SER A 477       5.225  18.000 -31.491  1.00  0.300          O  
ATOM   7538  CB  SER A 477       3.932  17.913 -34.438  1.00  0.380          C  
ATOM   7539  OG  SER A 477       3.513  17.068 -35.478  1.00  0.380          O  
ATOM   7540  H   SER A 477       1.507  17.598 -33.765  1.00  0.300          H  
ATOM   7541  HA  SER A 477       3.896  16.350 -32.966  1.00  0.340          H  
ATOM   7542 1HB  SER A 477       3.511  18.902 -34.579  1.00  0.460          H  
ATOM   7543 2HB  SER A 477       5.013  18.014 -34.465  1.00  0.460          H  
ATOM   7544  HG  SER A 477       2.559  17.247 -35.594  1.00  0.460          H  
ATOM   7545  N   GLN A 478       3.374  19.284 -31.605  1.00  0.270          N  
ATOM   7546  CA  GLN A 478       3.773  20.236 -30.584  1.00  0.270          C  
ATOM   7547  C   GLN A 478       3.431  19.808 -29.145  1.00  0.250          C  
ATOM   7548  O   GLN A 478       3.717  20.559 -28.204  1.00  0.270          O  
ATOM   7549  CB  GLN A 478       3.124  21.587 -30.882  1.00  0.380          C  
ATOM   7550  CG  GLN A 478       3.612  22.231 -32.170  1.00  0.380          C  
ATOM   7551  CD  GLN A 478       2.886  23.505 -32.477  1.00  0.380          C  
ATOM   7552  OE1 GLN A 478       1.825  23.779 -31.906  1.00  0.380          O  
ATOM   7553  NE2 GLN A 478       3.456  24.304 -33.363  1.00  0.380          N  
ATOM   7554  H   GLN A 478       2.496  19.464 -32.108  1.00  0.320          H  
ATOM   7555  HA  GLN A 478       4.853  20.353 -30.644  1.00  0.320          H  
ATOM   7556 1HB  GLN A 478       2.043  21.448 -30.966  1.00  0.450          H  
ATOM   7557 2HB  GLN A 478       3.307  22.275 -30.059  1.00  0.450          H  
ATOM   7558 1HG  GLN A 478       4.670  22.457 -32.066  1.00  0.450          H  
ATOM   7559 2HG  GLN A 478       3.463  21.545 -32.997  1.00  0.450          H  
ATOM   7560 1HE2 GLN A 478       3.038  25.174 -33.602  1.00  0.450          H  
ATOM   7561 2HE2 GLN A 478       4.320  24.036 -33.794  1.00  0.450          H  
ATOM   7562  N   LEU A 479       2.805  18.638 -28.955  1.00  0.230          N  
ATOM   7563  CA  LEU A 479       2.473  18.195 -27.607  1.00  0.250          C  
ATOM   7564  C   LEU A 479       3.530  17.260 -27.082  1.00  0.250          C  
ATOM   7565  O   LEU A 479       3.866  16.242 -27.688  1.00  0.360          O  
ATOM   7566  CB  LEU A 479       1.122  17.466 -27.518  1.00  0.340          C  
ATOM   7567  CG  LEU A 479      -0.137  18.244 -27.909  1.00  0.340          C  
ATOM   7568  CD1 LEU A 479      -1.324  17.334 -27.782  1.00  0.340          C  
ATOM   7569  CD2 LEU A 479      -0.319  19.468 -27.056  1.00  0.340          C  
ATOM   7570  H   LEU A 479       2.591  18.029 -29.747  1.00  0.280          H  
ATOM   7571  HA  LEU A 479       2.455  19.058 -26.950  1.00  0.300          H  
ATOM   7572 1HB  LEU A 479       1.177  16.598 -28.181  1.00  0.410          H  
ATOM   7573 2HB  LEU A 479       0.997  17.104 -26.498  1.00  0.410          H  
ATOM   7574  HG  LEU A 479      -0.053  18.544 -28.924  1.00  0.410          H  
ATOM   7575 1HD1 LEU A 479      -2.217  17.872 -28.090  1.00  0.410          H  
ATOM   7576 2HD1 LEU A 479      -1.175  16.470 -28.422  1.00  0.410          H  
ATOM   7577 3HD1 LEU A 479      -1.433  17.007 -26.749  1.00  0.410          H  
ATOM   7578 1HD2 LEU A 479      -1.207  19.974 -27.390  1.00  0.410          H  
ATOM   7579 2HD2 LEU A 479      -0.422  19.187 -26.010  1.00  0.410          H  
ATOM   7580 3HD2 LEU A 479       0.528  20.131 -27.174  1.00  0.410          H  
ATOM   7581  N   ASN A 480       4.046  17.594 -25.919  1.00  0.260          N  
ATOM   7582  CA  ASN A 480       5.060  16.781 -25.289  1.00  0.280          C  
ATOM   7583  C   ASN A 480       4.461  15.444 -24.877  1.00  0.290          C  
ATOM   7584  O   ASN A 480       3.426  15.397 -24.214  1.00  0.460          O  
ATOM   7585  CB  ASN A 480       5.650  17.523 -24.128  1.00  0.380          C  
ATOM   7586  CG  ASN A 480       6.820  16.884 -23.599  1.00  0.380          C  
ATOM   7587  OD1 ASN A 480       6.729  15.891 -22.863  1.00  0.380          O  
ATOM   7588  ND2 ASN A 480       7.960  17.427 -23.962  1.00  0.380          N  
ATOM   7589  H   ASN A 480       3.731  18.443 -25.470  1.00  0.310          H  
ATOM   7590  HA  ASN A 480       5.849  16.571 -26.016  1.00  0.340          H  
ATOM   7591 1HB  ASN A 480       5.916  18.529 -24.442  1.00  0.460          H  
ATOM   7592 2HB  ASN A 480       4.907  17.615 -23.338  1.00  0.460          H  
ATOM   7593 1HD2 ASN A 480       8.858  17.083 -23.613  1.00  0.460          H  
ATOM   7594 2HD2 ASN A 480       7.970  18.218 -24.562  1.00  0.460          H  
ATOM   7595  N   GLU A 481       5.120  14.360 -25.260  1.00  0.290          N  
ATOM   7596  CA  GLU A 481       4.644  13.020 -24.967  1.00  0.360          C  
ATOM   7597  C   GLU A 481       4.921  12.579 -23.518  1.00  0.400          C  
ATOM   7598  O   GLU A 481       4.410  11.546 -23.076  1.00  0.500          O  
ATOM   7599  CB  GLU A 481       5.263  12.042 -25.992  1.00  0.480          C  
ATOM   7600  CG  GLU A 481       6.760  11.697 -25.791  1.00  0.480          C  
ATOM   7601  CD  GLU A 481       7.756  12.763 -26.315  1.00  0.480          C  
ATOM   7602  OE1 GLU A 481       7.347  13.873 -26.555  1.00  0.480          O  
ATOM   7603  OE2 GLU A 481       8.915  12.450 -26.464  1.00  0.480          O  
ATOM   7604  H   GLU A 481       5.975  14.464 -25.811  1.00  0.350          H  
ATOM   7605  HA  GLU A 481       3.563  13.015 -25.111  1.00  0.430          H  
ATOM   7606 1HB  GLU A 481       4.698  11.117 -25.990  1.00  0.570          H  
ATOM   7607 2HB  GLU A 481       5.167  12.471 -26.992  1.00  0.570          H  
ATOM   7608 1HG  GLU A 481       6.944  11.506 -24.747  1.00  0.570          H  
ATOM   7609 2HG  GLU A 481       6.951  10.766 -26.322  1.00  0.570          H  
ATOM   7610  N   LYS A 482       5.734  13.341 -22.777  1.00  0.400          N  
ATOM   7611  CA  LYS A 482       6.109  12.959 -21.421  1.00  0.520          C  
ATOM   7612  C   LYS A 482       5.313  13.728 -20.364  1.00  0.650          C  
ATOM   7613  O   LYS A 482       5.056  13.207 -19.279  1.00  1.290          O  
ATOM   7614  CB  LYS A 482       7.607  13.141 -21.225  1.00  0.680          C  
ATOM   7615  CG  LYS A 482       8.414  12.221 -22.067  1.00  0.680          C  
ATOM   7616  CD  LYS A 482       9.888  12.403 -21.858  1.00  0.680          C  
ATOM   7617  CE  LYS A 482      10.659  11.362 -22.613  1.00  0.680          C  
ATOM   7618  NZ  LYS A 482      10.414  11.440 -24.070  1.00  0.680          N  
ATOM   7619  H   LYS A 482       6.097  14.208 -23.160  1.00  0.480          H  
ATOM   7620  HA  LYS A 482       5.909  11.903 -21.299  1.00  0.620          H  
ATOM   7621 1HB  LYS A 482       7.911  14.170 -21.410  1.00  0.820          H  
ATOM   7622 2HB  LYS A 482       7.856  12.896 -20.216  1.00  0.820          H  
ATOM   7623 1HG  LYS A 482       8.135  11.189 -21.853  1.00  0.820          H  
ATOM   7624 2HG  LYS A 482       8.189  12.441 -23.098  1.00  0.820          H  
ATOM   7625 1HD  LYS A 482      10.181  13.379 -22.221  1.00  0.820          H  
ATOM   7626 2HD  LYS A 482      10.132  12.340 -20.795  1.00  0.820          H  
ATOM   7627 1HE  LYS A 482      11.722  11.499 -22.424  1.00  0.820          H  
ATOM   7628 2HE  LYS A 482      10.356  10.384 -22.262  1.00  0.820          H  
ATOM   7629 1HZ  LYS A 482      10.944  10.707 -24.542  1.00  0.820          H  
ATOM   7630 2HZ  LYS A 482       9.432  11.290 -24.237  1.00  0.820          H  
ATOM   7631 3HZ  LYS A 482      10.681  12.344 -24.432  1.00  0.820          H  
ATOM   7632  N   GLU A 483       4.925  14.952 -20.676  1.00  0.490          N  
ATOM   7633  CA  GLU A 483       4.162  15.791 -19.751  1.00  0.360          C  
ATOM   7634  C   GLU A 483       2.683  15.431 -19.788  1.00  0.410          C  
ATOM   7635  O   GLU A 483       2.168  15.025 -20.823  1.00  0.860          O  
ATOM   7636  CB  GLU A 483       4.281  17.274 -20.122  1.00  0.560          C  
ATOM   7637  CG  GLU A 483       5.654  17.900 -19.978  1.00  0.560          C  
ATOM   7638  CD  GLU A 483       5.652  19.376 -20.370  1.00  0.560          C  
ATOM   7639  OE1 GLU A 483       4.713  19.811 -20.995  1.00  0.560          O  
ATOM   7640  OE2 GLU A 483       6.596  20.055 -20.054  1.00  0.560          O  
ATOM   7641  H   GLU A 483       5.222  15.327 -21.579  1.00  0.590          H  
ATOM   7642  HA  GLU A 483       4.536  15.634 -18.739  1.00  0.430          H  
ATOM   7643 1HB  GLU A 483       3.970  17.397 -21.157  1.00  0.670          H  
ATOM   7644 2HB  GLU A 483       3.587  17.852 -19.512  1.00  0.670          H  
ATOM   7645 1HG  GLU A 483       5.979  17.806 -18.942  1.00  0.670          H  
ATOM   7646 2HG  GLU A 483       6.363  17.358 -20.601  1.00  0.670          H  
ATOM   7647  N   THR A 484       1.973  15.642 -18.686  1.00  0.230          N  
ATOM   7648  CA  THR A 484       0.530  15.453 -18.717  1.00  0.250          C  
ATOM   7649  C   THR A 484      -0.069  16.738 -19.286  1.00  0.200          C  
ATOM   7650  O   THR A 484       0.169  17.812 -18.730  1.00  0.230          O  
ATOM   7651  CB  THR A 484      -0.034  15.177 -17.305  1.00  0.340          C  
ATOM   7652  OG1 THR A 484       0.540  13.967 -16.791  1.00  0.340          O  
ATOM   7653  CG2 THR A 484      -1.546  15.043 -17.341  1.00  0.340          C  
ATOM   7654  H   THR A 484       2.433  15.955 -17.843  1.00  0.280          H  
ATOM   7655  HA  THR A 484       0.314  14.593 -19.341  1.00  0.300          H  
ATOM   7656  HB  THR A 484       0.228  16.005 -16.643  1.00  0.410          H  
ATOM   7657  HG1 THR A 484       1.468  14.112 -16.598  1.00  0.410          H  
ATOM   7658 1HG2 THR A 484      -1.900  14.856 -16.337  1.00  0.410          H  
ATOM   7659 2HG2 THR A 484      -1.997  15.964 -17.715  1.00  0.410          H  
ATOM   7660 3HG2 THR A 484      -1.827  14.215 -17.984  1.00  0.410          H  
ATOM   7661  N   PRO A 485      -0.836  16.693 -20.388  1.00  0.210          N  
ATOM   7662  CA  PRO A 485      -1.391  17.842 -21.063  1.00  0.210          C  
ATOM   7663  C   PRO A 485      -2.619  18.338 -20.336  1.00  0.200          C  
ATOM   7664  O   PRO A 485      -3.730  18.240 -20.858  1.00  0.190          O  
ATOM   7665  CB  PRO A 485      -1.720  17.277 -22.448  1.00  0.320          C  
ATOM   7666  CG  PRO A 485      -2.096  15.841 -22.177  1.00  0.320          C  
ATOM   7667  CD  PRO A 485      -1.169  15.402 -21.046  1.00  0.320          C  
ATOM   7668  HA  PRO A 485      -0.626  18.632 -21.123  1.00  0.250          H  
ATOM   7669 1HB  PRO A 485      -2.501  17.856 -22.917  1.00  0.380          H  
ATOM   7670 2HB  PRO A 485      -0.836  17.358 -23.102  1.00  0.380          H  
ATOM   7671 1HG  PRO A 485      -3.154  15.799 -21.884  1.00  0.380          H  
ATOM   7672 2HG  PRO A 485      -1.989  15.229 -23.089  1.00  0.380          H  
ATOM   7673 1HD  PRO A 485      -1.713  14.729 -20.370  1.00  0.380          H  
ATOM   7674 2HD  PRO A 485      -0.264  14.936 -21.480  1.00  0.380          H  
ATOM   7675  N   PHE A 486      -2.432  18.871 -19.138  1.00  0.230          N  
ATOM   7676  CA  PHE A 486      -3.568  19.305 -18.330  1.00  0.230          C  
ATOM   7677  C   PHE A 486      -4.501  20.215 -19.100  1.00  0.220          C  
ATOM   7678  O   PHE A 486      -5.717  20.101 -18.956  1.00  0.210          O  
ATOM   7679  CB  PHE A 486      -3.123  20.027 -17.076  1.00  0.320          C  
ATOM   7680  CG  PHE A 486      -2.537  19.148 -16.058  1.00  0.320          C  
ATOM   7681  CD1 PHE A 486      -1.293  19.399 -15.567  1.00  0.320          C  
ATOM   7682  CD2 PHE A 486      -3.222  18.051 -15.583  1.00  0.320          C  
ATOM   7683  CE1 PHE A 486      -0.765  18.580 -14.622  1.00  0.320          C  
ATOM   7684  CE2 PHE A 486      -2.695  17.252 -14.650  1.00  0.320          C  
ATOM   7685  CZ  PHE A 486      -1.481  17.524 -14.177  1.00  0.320          C  
ATOM   7686  H   PHE A 486      -1.473  18.918 -18.778  1.00  0.280          H  
ATOM   7687  HA  PHE A 486      -4.135  18.421 -18.052  1.00  0.280          H  
ATOM   7688 1HB  PHE A 486      -2.391  20.795 -17.340  1.00  0.390          H  
ATOM   7689 2HB  PHE A 486      -3.979  20.530 -16.631  1.00  0.390          H  
ATOM   7690  HD1 PHE A 486      -0.727  20.259 -15.930  1.00  0.390          H  
ATOM   7691  HD2 PHE A 486      -4.187  17.824 -15.958  1.00  0.390          H  
ATOM   7692  HE1 PHE A 486       0.227  18.774 -14.219  1.00  0.390          H  
ATOM   7693  HE2 PHE A 486      -3.250  16.387 -14.275  1.00  0.390          H  
ATOM   7694  HZ  PHE A 486      -1.082  16.905 -13.451  1.00  0.390          H  
ATOM   7695  N   GLU A 487      -3.951  21.145 -19.879  1.00  0.240          N  
ATOM   7696  CA  GLU A 487      -4.764  22.057 -20.671  1.00  0.260          C  
ATOM   7697  C   GLU A 487      -5.634  21.326 -21.697  1.00  0.230          C  
ATOM   7698  O   GLU A 487      -6.732  21.798 -22.013  1.00  0.240          O  
ATOM   7699  CB  GLU A 487      -3.873  23.106 -21.325  1.00  0.360          C  
ATOM   7700  CG  GLU A 487      -3.288  24.103 -20.311  1.00  0.360          C  
ATOM   7701  CD  GLU A 487      -2.105  23.567 -19.538  1.00  0.360          C  
ATOM   7702  OE1 GLU A 487      -1.691  22.457 -19.815  1.00  0.360          O  
ATOM   7703  OE2 GLU A 487      -1.649  24.247 -18.629  1.00  0.360          O  
ATOM   7704  H   GLU A 487      -2.930  21.222 -19.926  1.00  0.290          H  
ATOM   7705  HA  GLU A 487      -5.433  22.580 -19.987  1.00  0.310          H  
ATOM   7706 1HB  GLU A 487      -3.048  22.618 -21.844  1.00  0.430          H  
ATOM   7707 2HB  GLU A 487      -4.444  23.666 -22.064  1.00  0.430          H  
ATOM   7708 1HG  GLU A 487      -2.976  25.001 -20.845  1.00  0.430          H  
ATOM   7709 2HG  GLU A 487      -4.072  24.386 -19.609  1.00  0.430          H  
ATOM   7710  N   LEU A 488      -5.141  20.212 -22.259  1.00  0.190          N  
ATOM   7711  CA  LEU A 488      -5.915  19.437 -23.215  1.00  0.180          C  
ATOM   7712  C   LEU A 488      -7.041  18.786 -22.445  1.00  0.160          C  
ATOM   7713  O   LEU A 488      -8.172  18.754 -22.918  1.00  0.170          O  
ATOM   7714  CB  LEU A 488      -5.084  18.385 -23.958  1.00  0.260          C  
ATOM   7715  CG  LEU A 488      -5.772  17.654 -25.184  1.00  0.260          C  
ATOM   7716  CD1 LEU A 488      -4.676  17.205 -26.153  1.00  0.260          C  
ATOM   7717  CD2 LEU A 488      -6.581  16.435 -24.725  1.00  0.260          C  
ATOM   7718  H   LEU A 488      -4.234  19.851 -21.972  1.00  0.230          H  
ATOM   7719  HA  LEU A 488      -6.353  20.107 -23.948  1.00  0.220          H  
ATOM   7720 1HB  LEU A 488      -4.182  18.866 -24.326  1.00  0.310          H  
ATOM   7721 2HB  LEU A 488      -4.799  17.617 -23.240  1.00  0.310          H  
ATOM   7722  HG  LEU A 488      -6.430  18.355 -25.711  1.00  0.310          H  
ATOM   7723 1HD1 LEU A 488      -5.127  16.712 -27.016  1.00  0.310          H  
ATOM   7724 2HD1 LEU A 488      -4.112  18.068 -26.486  1.00  0.310          H  
ATOM   7725 3HD1 LEU A 488      -4.006  16.508 -25.647  1.00  0.310          H  
ATOM   7726 1HD2 LEU A 488      -7.014  15.943 -25.592  1.00  0.310          H  
ATOM   7727 2HD2 LEU A 488      -5.912  15.763 -24.215  1.00  0.310          H  
ATOM   7728 3HD2 LEU A 488      -7.377  16.703 -24.058  1.00  0.310          H  
ATOM   7729  N   ILE A 489      -6.719  18.222 -21.268  1.00  0.140          N  
ATOM   7730  CA  ILE A 489      -7.723  17.524 -20.471  1.00  0.130          C  
ATOM   7731  C   ILE A 489      -8.817  18.510 -20.088  1.00  0.150          C  
ATOM   7732  O   ILE A 489      -9.994  18.158 -20.154  1.00  0.150          O  
ATOM   7733  CB  ILE A 489      -7.135  16.885 -19.197  1.00  0.190          C  
ATOM   7734  CG1 ILE A 489      -6.180  15.727 -19.588  1.00  0.190          C  
ATOM   7735  CG2 ILE A 489      -8.323  16.352 -18.303  1.00  0.190          C  
ATOM   7736  CD1 ILE A 489      -5.307  15.215 -18.453  1.00  0.190          C  
ATOM   7737  H   ILE A 489      -5.743  18.272 -20.962  1.00  0.170          H  
ATOM   7738  HA  ILE A 489      -8.162  16.736 -21.074  1.00  0.160          H  
ATOM   7739  HB  ILE A 489      -6.557  17.621 -18.646  1.00  0.220          H  
ATOM   7740 1HG1 ILE A 489      -6.770  14.903 -19.963  1.00  0.220          H  
ATOM   7741 2HG1 ILE A 489      -5.521  16.076 -20.388  1.00  0.220          H  
ATOM   7742 1HG2 ILE A 489      -7.936  15.896 -17.407  1.00  0.220          H  
ATOM   7743 2HG2 ILE A 489      -8.977  17.167 -18.011  1.00  0.220          H  
ATOM   7744 3HG2 ILE A 489      -8.901  15.621 -18.851  1.00  0.220          H  
ATOM   7745 1HD1 ILE A 489      -4.670  14.412 -18.824  1.00  0.220          H  
ATOM   7746 2HD1 ILE A 489      -4.682  16.025 -18.077  1.00  0.220          H  
ATOM   7747 3HD1 ILE A 489      -5.925  14.834 -17.650  1.00  0.220          H  
ATOM   7748  N   GLU A 490      -8.444  19.714 -19.641  1.00  0.170          N  
ATOM   7749  CA  GLU A 490      -9.436  20.722 -19.309  1.00  0.180          C  
ATOM   7750  C   GLU A 490     -10.290  21.036 -20.533  1.00  0.190          C  
ATOM   7751  O   GLU A 490     -11.516  21.120 -20.417  1.00  0.190          O  
ATOM   7752  CB  GLU A 490      -8.775  22.000 -18.785  1.00  0.250          C  
ATOM   7753  CG  GLU A 490      -9.746  23.111 -18.372  1.00  0.250          C  
ATOM   7754  CD  GLU A 490      -9.036  24.296 -17.747  1.00  0.250          C  
ATOM   7755  OE1 GLU A 490      -7.844  24.228 -17.558  1.00  0.250          O  
ATOM   7756  OE2 GLU A 490      -9.683  25.275 -17.464  1.00  0.250          O  
ATOM   7757  H   GLU A 490      -7.448  19.924 -19.539  1.00  0.200          H  
ATOM   7758  HA  GLU A 490     -10.083  20.326 -18.529  1.00  0.220          H  
ATOM   7759 1HB  GLU A 490      -8.151  21.773 -17.933  1.00  0.300          H  
ATOM   7760 2HB  GLU A 490      -8.120  22.403 -19.560  1.00  0.300          H  
ATOM   7761 1HG  GLU A 490     -10.283  23.456 -19.254  1.00  0.300          H  
ATOM   7762 2HG  GLU A 490     -10.475  22.712 -17.680  1.00  0.300          H  
ATOM   7763  N   ALA A 491      -9.659  21.210 -21.713  1.00  0.200          N  
ATOM   7764  CA  ALA A 491     -10.407  21.480 -22.936  1.00  0.220          C  
ATOM   7765  C   ALA A 491     -11.358  20.338 -23.277  1.00  0.200          C  
ATOM   7766  O   ALA A 491     -12.495  20.583 -23.688  1.00  0.220          O  
ATOM   7767  CB  ALA A 491      -9.455  21.709 -24.098  1.00  0.300          C  
ATOM   7768  H   ALA A 491      -8.635  21.191 -21.763  1.00  0.240          H  
ATOM   7769  HA  ALA A 491     -10.996  22.374 -22.776  1.00  0.260          H  
ATOM   7770 1HB  ALA A 491     -10.021  21.936 -25.000  1.00  0.360          H  
ATOM   7771 2HB  ALA A 491      -8.791  22.539 -23.860  1.00  0.360          H  
ATOM   7772 3HB  ALA A 491      -8.862  20.812 -24.262  1.00  0.360          H  
ATOM   7773  N   LEU A 492     -10.913  19.097 -23.069  1.00  0.180          N  
ATOM   7774  CA  LEU A 492     -11.717  17.920 -23.337  1.00  0.180          C  
ATOM   7775  C   LEU A 492     -12.886  17.854 -22.364  1.00  0.160          C  
ATOM   7776  O   LEU A 492     -14.001  17.532 -22.774  1.00  0.180          O  
ATOM   7777  CB  LEU A 492     -10.832  16.667 -23.315  1.00  0.250          C  
ATOM   7778  CG  LEU A 492     -11.494  15.293 -23.604  1.00  0.250          C  
ATOM   7779  CD1 LEU A 492     -12.198  15.276 -24.972  1.00  0.250          C  
ATOM   7780  CD2 LEU A 492     -10.387  14.239 -23.597  1.00  0.250          C  
ATOM   7781  H   LEU A 492      -9.945  18.974 -22.776  1.00  0.220          H  
ATOM   7782  HA  LEU A 492     -12.115  18.024 -24.340  1.00  0.220          H  
ATOM   7783 1HB  LEU A 492     -10.026  16.812 -24.034  1.00  0.300          H  
ATOM   7784 2HB  LEU A 492     -10.383  16.603 -22.324  1.00  0.300          H  
ATOM   7785  HG  LEU A 492     -12.228  15.070 -22.834  1.00  0.300          H  
ATOM   7786 1HD1 LEU A 492     -12.631  14.293 -25.135  1.00  0.300          H  
ATOM   7787 2HD1 LEU A 492     -12.995  16.017 -24.997  1.00  0.300          H  
ATOM   7788 3HD1 LEU A 492     -11.479  15.489 -25.761  1.00  0.300          H  
ATOM   7789 1HD2 LEU A 492     -10.826  13.281 -23.777  1.00  0.300          H  
ATOM   7790 2HD2 LEU A 492      -9.656  14.458 -24.377  1.00  0.300          H  
ATOM   7791 3HD2 LEU A 492      -9.891  14.240 -22.634  1.00  0.300          H  
ATOM   7792  N   LEU A 493     -12.659  18.149 -21.080  1.00  0.160          N  
ATOM   7793  CA  LEU A 493     -13.768  18.167 -20.143  1.00  0.160          C  
ATOM   7794  C   LEU A 493     -14.785  19.234 -20.546  1.00  0.190          C  
ATOM   7795  O   LEU A 493     -15.987  18.957 -20.535  1.00  0.220          O  
ATOM   7796  CB  LEU A 493     -13.254  18.407 -18.707  1.00  0.220          C  
ATOM   7797  CG  LEU A 493     -12.517  17.221 -18.025  1.00  0.220          C  
ATOM   7798  CD1 LEU A 493     -11.793  17.685 -16.789  1.00  0.220          C  
ATOM   7799  CD2 LEU A 493     -13.551  16.194 -17.600  1.00  0.220          C  
ATOM   7800  H   LEU A 493     -11.706  18.342 -20.763  1.00  0.190          H  
ATOM   7801  HA  LEU A 493     -14.266  17.204 -20.193  1.00  0.190          H  
ATOM   7802 1HB  LEU A 493     -12.566  19.255 -18.730  1.00  0.270          H  
ATOM   7803 2HB  LEU A 493     -14.098  18.667 -18.079  1.00  0.270          H  
ATOM   7804  HG  LEU A 493     -11.798  16.785 -18.718  1.00  0.270          H  
ATOM   7805 1HD1 LEU A 493     -11.294  16.840 -16.315  1.00  0.270          H  
ATOM   7806 2HD1 LEU A 493     -11.051  18.419 -17.079  1.00  0.270          H  
ATOM   7807 3HD1 LEU A 493     -12.501  18.128 -16.090  1.00  0.270          H  
ATOM   7808 1HD2 LEU A 493     -13.050  15.360 -17.114  1.00  0.270          H  
ATOM   7809 2HD2 LEU A 493     -14.256  16.644 -16.901  1.00  0.270          H  
ATOM   7810 3HD2 LEU A 493     -14.089  15.838 -18.463  1.00  0.270          H  
ATOM   7811  N   LYS A 494     -14.321  20.431 -20.964  1.00  0.210          N  
ATOM   7812  CA  LYS A 494     -15.252  21.469 -21.408  1.00  0.240          C  
ATOM   7813  C   LYS A 494     -16.046  20.999 -22.625  1.00  0.250          C  
ATOM   7814  O   LYS A 494     -17.264  21.189 -22.676  1.00  0.290          O  
ATOM   7815  CB  LYS A 494     -14.531  22.766 -21.782  1.00  0.320          C  
ATOM   7816  CG  LYS A 494     -13.967  23.585 -20.626  1.00  0.320          C  
ATOM   7817  CD  LYS A 494     -13.498  24.980 -21.109  1.00  0.320          C  
ATOM   7818  CE  LYS A 494     -12.229  24.900 -21.987  1.00  0.320          C  
ATOM   7819  NZ  LYS A 494     -11.713  26.255 -22.378  1.00  0.320          N  
ATOM   7820  H   LYS A 494     -13.314  20.624 -20.933  1.00  0.250          H  
ATOM   7821  HA  LYS A 494     -15.955  21.672 -20.601  1.00  0.290          H  
ATOM   7822 1HB  LYS A 494     -13.705  22.508 -22.435  1.00  0.390          H  
ATOM   7823 2HB  LYS A 494     -15.208  23.402 -22.351  1.00  0.390          H  
ATOM   7824 1HG  LYS A 494     -14.741  23.711 -19.867  1.00  0.390          H  
ATOM   7825 2HG  LYS A 494     -13.127  23.057 -20.181  1.00  0.390          H  
ATOM   7826 1HD  LYS A 494     -14.296  25.457 -21.679  1.00  0.390          H  
ATOM   7827 2HD  LYS A 494     -13.280  25.598 -20.240  1.00  0.390          H  
ATOM   7828 1HE  LYS A 494     -11.450  24.370 -21.435  1.00  0.390          H  
ATOM   7829 2HE  LYS A 494     -12.455  24.353 -22.898  1.00  0.390          H  
ATOM   7830 1HZ  LYS A 494     -10.888  26.142 -22.952  1.00  0.390          H  
ATOM   7831 2HZ  LYS A 494     -12.422  26.748 -22.905  1.00  0.390          H  
ATOM   7832 3HZ  LYS A 494     -11.474  26.791 -21.556  1.00  0.390          H  
ATOM   7833  N   TYR A 495     -15.358  20.365 -23.586  1.00  0.220          N  
ATOM   7834  CA  TYR A 495     -15.945  19.840 -24.816  1.00  0.250          C  
ATOM   7835  C   TYR A 495     -17.071  18.874 -24.515  1.00  0.210          C  
ATOM   7836  O   TYR A 495     -18.164  18.974 -25.086  1.00  0.250          O  
ATOM   7837  CB  TYR A 495     -14.871  19.132 -25.635  1.00  0.340          C  
ATOM   7838  CG  TYR A 495     -15.335  18.467 -26.895  1.00  0.340          C  
ATOM   7839  CD1 TYR A 495     -15.428  19.191 -28.063  1.00  0.340          C  
ATOM   7840  CD2 TYR A 495     -15.653  17.115 -26.882  1.00  0.340          C  
ATOM   7841  CE1 TYR A 495     -15.834  18.571 -29.214  1.00  0.340          C  
ATOM   7842  CE2 TYR A 495     -16.068  16.505 -28.029  1.00  0.340          C  
ATOM   7843  CZ  TYR A 495     -16.161  17.229 -29.196  1.00  0.340          C  
ATOM   7844  OH  TYR A 495     -16.582  16.622 -30.353  1.00  0.340          O  
ATOM   7845  H   TYR A 495     -14.343  20.282 -23.480  1.00  0.260          H  
ATOM   7846  HA  TYR A 495     -16.353  20.671 -25.390  1.00  0.300          H  
ATOM   7847 1HB  TYR A 495     -14.093  19.851 -25.893  1.00  0.410          H  
ATOM   7848 2HB  TYR A 495     -14.406  18.380 -25.027  1.00  0.410          H  
ATOM   7849  HD1 TYR A 495     -15.175  20.250 -28.074  1.00  0.410          H  
ATOM   7850  HD2 TYR A 495     -15.576  16.542 -25.959  1.00  0.410          H  
ATOM   7851  HE1 TYR A 495     -15.905  19.140 -30.141  1.00  0.410          H  
ATOM   7852  HE2 TYR A 495     -16.326  15.448 -28.017  1.00  0.410          H  
ATOM   7853  HH  TYR A 495     -16.561  17.264 -31.072  1.00  0.410          H  
ATOM   7854  N   ILE A 496     -16.790  17.914 -23.633  1.00  0.210          N  
ATOM   7855  CA  ILE A 496     -17.774  16.915 -23.282  1.00  0.220          C  
ATOM   7856  C   ILE A 496     -18.967  17.586 -22.630  1.00  0.260          C  
ATOM   7857  O   ILE A 496     -20.111  17.364 -23.020  1.00  0.290          O  
ATOM   7858  CB  ILE A 496     -17.170  15.848 -22.326  1.00  0.300          C  
ATOM   7859  CG1 ILE A 496     -16.089  14.991 -23.086  1.00  0.300          C  
ATOM   7860  CG2 ILE A 496     -18.302  14.939 -21.761  1.00  0.300          C  
ATOM   7861  CD1 ILE A 496     -15.194  14.138 -22.176  1.00  0.300          C  
ATOM   7862  H   ILE A 496     -15.851  17.874 -23.222  1.00  0.250          H  
ATOM   7863  HA  ILE A 496     -18.105  16.430 -24.189  1.00  0.260          H  
ATOM   7864  HB  ILE A 496     -16.663  16.356 -21.500  1.00  0.360          H  
ATOM   7865 1HG1 ILE A 496     -16.595  14.327 -23.780  1.00  0.360          H  
ATOM   7866 2HG1 ILE A 496     -15.449  15.661 -23.655  1.00  0.360          H  
ATOM   7867 1HG2 ILE A 496     -17.886  14.205 -21.084  1.00  0.360          H  
ATOM   7868 2HG2 ILE A 496     -19.036  15.531 -21.209  1.00  0.360          H  
ATOM   7869 3HG2 ILE A 496     -18.801  14.430 -22.576  1.00  0.360          H  
ATOM   7870 1HD1 ILE A 496     -14.476  13.588 -22.787  1.00  0.360          H  
ATOM   7871 2HD1 ILE A 496     -14.657  14.796 -21.493  1.00  0.360          H  
ATOM   7872 3HD1 ILE A 496     -15.785  13.438 -21.607  1.00  0.360          H  
ATOM   7873  N   GLU A 497     -18.728  18.465 -21.678  1.00  0.290          N  
ATOM   7874  CA  GLU A 497     -19.837  19.115 -21.010  1.00  0.370          C  
ATOM   7875  C   GLU A 497     -20.669  20.021 -21.910  1.00  0.400          C  
ATOM   7876  O   GLU A 497     -21.890  20.115 -21.755  1.00  0.520          O  
ATOM   7877  CB  GLU A 497     -19.286  19.897 -19.838  1.00  0.490          C  
ATOM   7878  CG  GLU A 497     -18.779  18.985 -18.790  1.00  0.490          C  
ATOM   7879  CD  GLU A 497     -19.877  18.201 -18.296  1.00  0.490          C  
ATOM   7880  OE1 GLU A 497     -20.804  18.790 -17.796  1.00  0.490          O  
ATOM   7881  OE2 GLU A 497     -19.861  17.021 -18.495  1.00  0.490          O  
ATOM   7882  H   GLU A 497     -17.767  18.656 -21.377  1.00  0.350          H  
ATOM   7883  HA  GLU A 497     -20.503  18.335 -20.645  1.00  0.440          H  
ATOM   7884 1HB  GLU A 497     -18.462  20.530 -20.170  1.00  0.580          H  
ATOM   7885 2HB  GLU A 497     -20.060  20.536 -19.440  1.00  0.580          H  
ATOM   7886 1HG  GLU A 497     -18.039  18.310 -19.212  1.00  0.580          H  
ATOM   7887 2HG  GLU A 497     -18.302  19.555 -18.005  1.00  0.580          H  
ATOM   7888  N   THR A 498     -20.008  20.691 -22.841  1.00  0.330          N  
ATOM   7889  CA  THR A 498     -20.649  21.596 -23.772  1.00  0.380          C  
ATOM   7890  C   THR A 498     -21.520  20.868 -24.796  1.00  0.310          C  
ATOM   7891  O   THR A 498     -22.633  21.307 -25.095  1.00  0.290          O  
ATOM   7892  CB  THR A 498     -19.586  22.431 -24.531  1.00  0.510          C  
ATOM   7893  OG1 THR A 498     -18.813  23.193 -23.592  1.00  0.510          O  
ATOM   7894  CG2 THR A 498     -20.257  23.400 -25.515  1.00  0.510          C  
ATOM   7895  H   THR A 498     -18.994  20.604 -22.875  1.00  0.400          H  
ATOM   7896  HA  THR A 498     -21.286  22.273 -23.204  1.00  0.460          H  
ATOM   7897  HB  THR A 498     -18.922  21.758 -25.075  1.00  0.610          H  
ATOM   7898  HG1 THR A 498     -18.254  22.574 -23.076  1.00  0.610          H  
ATOM   7899 1HG2 THR A 498     -19.489  23.974 -26.028  1.00  0.610          H  
ATOM   7900 2HG2 THR A 498     -20.840  22.855 -26.249  1.00  0.610          H  
ATOM   7901 3HG2 THR A 498     -20.911  24.076 -24.968  1.00  0.610          H  
ATOM   7902  N   LEU A 499     -20.992  19.792 -25.385  1.00  0.320          N  
ATOM   7903  CA  LEU A 499     -21.696  19.115 -26.463  1.00  0.310          C  
ATOM   7904  C   LEU A 499     -22.323  17.738 -26.218  1.00  0.280          C  
ATOM   7905  O   LEU A 499     -23.221  17.353 -26.972  1.00  0.290          O  
ATOM   7906  CB  LEU A 499     -20.722  18.981 -27.631  1.00  0.440          C  
ATOM   7907  CG  LEU A 499     -20.148  20.307 -28.198  1.00  0.440          C  
ATOM   7908  CD1 LEU A 499     -19.148  19.961 -29.244  1.00  0.440          C  
ATOM   7909  CD2 LEU A 499     -21.262  21.197 -28.783  1.00  0.440          C  
ATOM   7910  H   LEU A 499     -20.054  19.475 -25.122  1.00  0.380          H  
ATOM   7911  HA  LEU A 499     -22.516  19.757 -26.758  1.00  0.370          H  
ATOM   7912 1HB  LEU A 499     -19.877  18.373 -27.292  1.00  0.530          H  
ATOM   7913 2HB  LEU A 499     -21.220  18.449 -28.439  1.00  0.530          H  
ATOM   7914  HG  LEU A 499     -19.632  20.845 -27.407  1.00  0.530          H  
ATOM   7915 1HD1 LEU A 499     -18.700  20.868 -29.643  1.00  0.530          H  
ATOM   7916 2HD1 LEU A 499     -18.389  19.350 -28.789  1.00  0.530          H  
ATOM   7917 3HD1 LEU A 499     -19.629  19.408 -30.048  1.00  0.530          H  
ATOM   7918 1HD2 LEU A 499     -20.819  22.109 -29.182  1.00  0.530          H  
ATOM   7919 2HD2 LEU A 499     -21.773  20.663 -29.584  1.00  0.530          H  
ATOM   7920 3HD2 LEU A 499     -21.981  21.467 -28.017  1.00  0.530          H  
ATOM   7921  N   ASN A 500     -21.831  16.942 -25.272  1.00  0.280          N  
ATOM   7922  CA  ASN A 500     -22.319  15.577 -25.173  1.00  0.290          C  
ATOM   7923  C   ASN A 500     -23.428  15.298 -24.153  1.00  0.260          C  
ATOM   7924  O   ASN A 500     -23.860  16.173 -23.403  1.00  0.270          O  
ATOM   7925  CB  ASN A 500     -21.159  14.667 -24.928  1.00  0.400          C  
ATOM   7926  CG  ASN A 500     -20.224  14.554 -26.114  1.00  0.400          C  
ATOM   7927  OD1 ASN A 500     -20.673  14.498 -27.263  1.00  0.400          O  
ATOM   7928  ND2 ASN A 500     -18.944  14.501 -25.863  1.00  0.400          N  
ATOM   7929  H   ASN A 500     -21.130  17.246 -24.594  1.00  0.340          H  
ATOM   7930  HA  ASN A 500     -22.737  15.310 -26.142  1.00  0.350          H  
ATOM   7931 1HB  ASN A 500     -20.606  14.998 -24.052  1.00  0.480          H  
ATOM   7932 2HB  ASN A 500     -21.565  13.733 -24.714  1.00  0.480          H  
ATOM   7933 1HD2 ASN A 500     -18.293  14.418 -26.617  1.00  0.480          H  
ATOM   7934 2HD2 ASN A 500     -18.615  14.547 -24.920  1.00  0.480          H  
ATOM   7935  N   VAL A 501     -23.859  14.033 -24.137  1.00  0.260          N  
ATOM   7936  CA  VAL A 501     -24.866  13.492 -23.235  1.00  0.240          C  
ATOM   7937  C   VAL A 501     -24.389  13.603 -21.787  1.00  0.220          C  
ATOM   7938  O   VAL A 501     -23.214  13.348 -21.534  1.00  0.260          O  
ATOM   7939  CB  VAL A 501     -25.117  11.997 -23.587  1.00  0.340          C  
ATOM   7940  CG1 VAL A 501     -23.856  11.125 -23.276  1.00  0.340          C  
ATOM   7941  CG2 VAL A 501     -26.316  11.460 -22.817  1.00  0.340          C  
ATOM   7942  H   VAL A 501     -23.452  13.408 -24.817  1.00  0.310          H  
ATOM   7943  HA  VAL A 501     -25.785  14.040 -23.405  1.00  0.290          H  
ATOM   7944  HB  VAL A 501     -25.307  11.925 -24.657  1.00  0.410          H  
ATOM   7945 1HG1 VAL A 501     -24.051  10.095 -23.564  1.00  0.410          H  
ATOM   7946 2HG1 VAL A 501     -23.003  11.497 -23.831  1.00  0.410          H  
ATOM   7947 3HG1 VAL A 501     -23.627  11.142 -22.215  1.00  0.410          H  
ATOM   7948 1HG2 VAL A 501     -26.487  10.422 -23.095  1.00  0.410          H  
ATOM   7949 2HG2 VAL A 501     -26.127  11.513 -21.740  1.00  0.410          H  
ATOM   7950 3HG2 VAL A 501     -27.198  12.046 -23.061  1.00  0.410          H  
ATOM   7951  N   PRO A 502     -25.223  14.020 -20.825  1.00  0.180          N  
ATOM   7952  CA  PRO A 502     -24.868  14.072 -19.426  1.00  0.170          C  
ATOM   7953  C   PRO A 502     -24.403  12.710 -18.926  1.00  0.170          C  
ATOM   7954  O   PRO A 502     -24.983  11.680 -19.276  1.00  0.210          O  
ATOM   7955  CB  PRO A 502     -26.184  14.488 -18.762  1.00  0.260          C  
ATOM   7956  CG  PRO A 502     -26.923  15.261 -19.835  1.00  0.260          C  
ATOM   7957  CD  PRO A 502     -26.561  14.574 -21.135  1.00  0.260          C  
ATOM   7958  HA  PRO A 502     -24.082  14.832 -19.280  1.00  0.200          H  
ATOM   7959 1HB  PRO A 502     -26.729  13.592 -18.423  1.00  0.310          H  
ATOM   7960 2HB  PRO A 502     -25.974  15.091 -17.865  1.00  0.310          H  
ATOM   7961 1HG  PRO A 502     -28.006  15.239 -19.635  1.00  0.310          H  
ATOM   7962 2HG  PRO A 502     -26.620  16.320 -19.819  1.00  0.310          H  
ATOM   7963 1HD  PRO A 502     -27.282  13.786 -21.375  1.00  0.310          H  
ATOM   7964 2HD  PRO A 502     -26.499  15.357 -21.908  1.00  0.310          H  
ATOM   7965  N   GLY A 503     -23.385  12.729 -18.085  1.00  0.160          N  
ATOM   7966  CA  GLY A 503     -22.818  11.542 -17.462  1.00  0.160          C  
ATOM   7967  C   GLY A 503     -21.580  11.971 -16.707  1.00  0.170          C  
ATOM   7968  O   GLY A 503     -21.110  13.086 -16.907  1.00  0.200          O  
ATOM   7969  H   GLY A 503     -22.963  13.625 -17.867  1.00  0.190          H  
ATOM   7970 1HA  GLY A 503     -23.537  11.075 -16.790  1.00  0.190          H  
ATOM   7971 2HA  GLY A 503     -22.554  10.825 -18.227  1.00  0.190          H  
ATOM   7972  N   ALA A 504     -21.041  11.106 -15.863  1.00  0.160          N  
ATOM   7973  CA  ALA A 504     -19.840  11.447 -15.110  1.00  0.160          C  
ATOM   7974  C   ALA A 504     -18.614  11.201 -15.969  1.00  0.160          C  
ATOM   7975  O   ALA A 504     -18.619  10.326 -16.866  1.00  0.160          O  
ATOM   7976  CB  ALA A 504     -19.762  10.678 -13.799  1.00  0.220          C  
ATOM   7977  H   ALA A 504     -21.465  10.191 -15.744  1.00  0.190          H  
ATOM   7978  HA  ALA A 504     -19.873  12.512 -14.879  1.00  0.190          H  
ATOM   7979 1HB  ALA A 504     -18.870  10.988 -13.270  1.00  0.270          H  
ATOM   7980 2HB  ALA A 504     -20.635  10.908 -13.199  1.00  0.270          H  
ATOM   7981 3HB  ALA A 504     -19.721   9.634 -13.973  1.00  0.270          H  
ATOM   7982  N   VAL A 505     -17.550  11.953 -15.674  1.00  0.150          N  
ATOM   7983  CA  VAL A 505     -16.309  11.767 -16.406  1.00  0.150          C  
ATOM   7984  C   VAL A 505     -15.203  11.330 -15.457  1.00  0.140          C  
ATOM   7985  O   VAL A 505     -14.886  12.028 -14.499  1.00  0.160          O  
ATOM   7986  CB  VAL A 505     -15.840  13.067 -17.109  1.00  0.210          C  
ATOM   7987  CG1 VAL A 505     -14.538  12.743 -17.909  1.00  0.210          C  
ATOM   7988  CG2 VAL A 505     -16.965  13.681 -17.992  1.00  0.210          C  
ATOM   7989  H   VAL A 505     -17.635  12.639 -14.912  1.00  0.180          H  
ATOM   7990  HA  VAL A 505     -16.456  10.994 -17.152  1.00  0.180          H  
ATOM   7991  HB  VAL A 505     -15.572  13.803 -16.351  1.00  0.250          H  
ATOM   7992 1HG1 VAL A 505     -14.175  13.615 -18.390  1.00  0.250          H  
ATOM   7993 2HG1 VAL A 505     -13.762  12.363 -17.250  1.00  0.250          H  
ATOM   7994 3HG1 VAL A 505     -14.753  11.996 -18.666  1.00  0.250          H  
ATOM   7995 1HG2 VAL A 505     -16.604  14.601 -18.453  1.00  0.250          H  
ATOM   7996 2HG2 VAL A 505     -17.271  13.021 -18.753  1.00  0.250          H  
ATOM   7997 3HG2 VAL A 505     -17.832  13.909 -17.363  1.00  0.250          H  
ATOM   7998  N   LEU A 506     -14.598  10.197 -15.760  1.00  0.130          N  
ATOM   7999  CA  LEU A 506     -13.504   9.622 -14.991  1.00  0.120          C  
ATOM   8000  C   LEU A 506     -12.178   9.899 -15.687  1.00  0.120          C  
ATOM   8001  O   LEU A 506     -11.992   9.507 -16.832  1.00  0.130          O  
ATOM   8002  CB  LEU A 506     -13.775   8.125 -14.823  1.00  0.170          C  
ATOM   8003  CG  LEU A 506     -12.719   7.233 -14.146  1.00  0.170          C  
ATOM   8004  CD1 LEU A 506     -12.500   7.640 -12.702  1.00  0.170          C  
ATOM   8005  CD2 LEU A 506     -13.227   5.793 -14.225  1.00  0.170          C  
ATOM   8006  H   LEU A 506     -14.916   9.719 -16.605  1.00  0.160          H  
ATOM   8007  HA  LEU A 506     -13.477  10.102 -14.022  1.00  0.140          H  
ATOM   8008 1HB  LEU A 506     -14.681   8.032 -14.241  1.00  0.210          H  
ATOM   8009 2HB  LEU A 506     -13.973   7.719 -15.803  1.00  0.210          H  
ATOM   8010  HG  LEU A 506     -11.765   7.321 -14.666  1.00  0.210          H  
ATOM   8011 1HD1 LEU A 506     -11.768   6.977 -12.259  1.00  0.210          H  
ATOM   8012 2HD1 LEU A 506     -12.129   8.662 -12.657  1.00  0.210          H  
ATOM   8013 3HD1 LEU A 506     -13.435   7.563 -12.155  1.00  0.210          H  
ATOM   8014 1HD2 LEU A 506     -12.513   5.119 -13.760  1.00  0.210          H  
ATOM   8015 2HD2 LEU A 506     -14.180   5.708 -13.710  1.00  0.210          H  
ATOM   8016 3HD2 LEU A 506     -13.358   5.522 -15.267  1.00  0.210          H  
ATOM   8017  N   VAL A 507     -11.265  10.585 -15.011  1.00  0.110          N  
ATOM   8018  CA  VAL A 507      -9.988  10.972 -15.601  1.00  0.110          C  
ATOM   8019  C   VAL A 507      -8.823  10.242 -14.911  1.00  0.110          C  
ATOM   8020  O   VAL A 507      -8.640  10.377 -13.701  1.00  0.120          O  
ATOM   8021  CB  VAL A 507      -9.776  12.502 -15.423  1.00  0.150          C  
ATOM   8022  CG1 VAL A 507      -8.437  12.954 -16.073  1.00  0.150          C  
ATOM   8023  CG2 VAL A 507     -11.007  13.288 -15.964  1.00  0.150          C  
ATOM   8024  H   VAL A 507     -11.474  10.873 -14.058  1.00  0.130          H  
ATOM   8025  HA  VAL A 507      -9.996  10.724 -16.655  1.00  0.130          H  
ATOM   8026  HB  VAL A 507      -9.676  12.700 -14.372  1.00  0.180          H  
ATOM   8027 1HG1 VAL A 507      -8.292  14.016 -15.893  1.00  0.180          H  
ATOM   8028 2HG1 VAL A 507      -7.611  12.407 -15.641  1.00  0.180          H  
ATOM   8029 3HG1 VAL A 507      -8.465  12.770 -17.145  1.00  0.180          H  
ATOM   8030 1HG2 VAL A 507     -10.859  14.352 -15.802  1.00  0.180          H  
ATOM   8031 2HG2 VAL A 507     -11.130  13.102 -17.000  1.00  0.180          H  
ATOM   8032 3HG2 VAL A 507     -11.908  12.967 -15.437  1.00  0.180          H  
ATOM   8033  N   PHE A 508      -8.023   9.504 -15.684  1.00  0.110          N  
ATOM   8034  CA  PHE A 508      -6.888   8.759 -15.134  1.00  0.110          C  
ATOM   8035  C   PHE A 508      -5.541   9.470 -15.241  1.00  0.110          C  
ATOM   8036  O   PHE A 508      -5.025   9.734 -16.338  1.00  0.110          O  
ATOM   8037  CB  PHE A 508      -6.766   7.383 -15.762  1.00  0.150          C  
ATOM   8038  CG  PHE A 508      -7.834   6.445 -15.341  1.00  0.150          C  
ATOM   8039  CD1 PHE A 508      -8.975   6.232 -16.098  1.00  0.150          C  
ATOM   8040  CD2 PHE A 508      -7.688   5.764 -14.149  1.00  0.150          C  
ATOM   8041  CE1 PHE A 508      -9.933   5.335 -15.659  1.00  0.150          C  
ATOM   8042  CE2 PHE A 508      -8.629   4.897 -13.723  1.00  0.150          C  
ATOM   8043  CZ  PHE A 508      -9.749   4.668 -14.468  1.00  0.150          C  
ATOM   8044  H   PHE A 508      -8.238   9.453 -16.676  1.00  0.130          H  
ATOM   8045  HA  PHE A 508      -7.090   8.602 -14.075  1.00  0.130          H  
ATOM   8046 1HB  PHE A 508      -6.787   7.467 -16.845  1.00  0.180          H  
ATOM   8047 2HB  PHE A 508      -5.806   6.951 -15.486  1.00  0.180          H  
ATOM   8048  HD1 PHE A 508      -9.101   6.771 -17.037  1.00  0.180          H  
ATOM   8049  HD2 PHE A 508      -6.792   5.934 -13.538  1.00  0.180          H  
ATOM   8050  HE1 PHE A 508     -10.831   5.155 -16.252  1.00  0.180          H  
ATOM   8051  HE2 PHE A 508      -8.481   4.382 -12.782  1.00  0.180          H  
ATOM   8052  HZ  PHE A 508     -10.491   3.964 -14.108  1.00  0.180          H  
ATOM   8053  N   LEU A 509      -4.961   9.731 -14.070  1.00  0.100          N  
ATOM   8054  CA  LEU A 509      -3.690  10.421 -13.889  1.00  0.110          C  
ATOM   8055  C   LEU A 509      -2.716   9.514 -13.096  1.00  0.090          C  
ATOM   8056  O   LEU A 509      -3.167   8.705 -12.299  1.00  0.120          O  
ATOM   8057  CB  LEU A 509      -3.973  11.745 -13.150  1.00  0.150          C  
ATOM   8058  CG  LEU A 509      -4.947  12.736 -13.899  1.00  0.150          C  
ATOM   8059  CD1 LEU A 509      -5.346  13.877 -12.992  1.00  0.150          C  
ATOM   8060  CD2 LEU A 509      -4.257  13.308 -15.127  1.00  0.150          C  
ATOM   8061  H   LEU A 509      -5.475   9.439 -13.230  1.00  0.120          H  
ATOM   8062  HA  LEU A 509      -3.290  10.633 -14.868  1.00  0.130          H  
ATOM   8063 1HB  LEU A 509      -4.430  11.500 -12.191  1.00  0.180          H  
ATOM   8064 2HB  LEU A 509      -3.038  12.260 -12.967  1.00  0.180          H  
ATOM   8065  HG  LEU A 509      -5.847  12.205 -14.188  1.00  0.180          H  
ATOM   8066 1HD1 LEU A 509      -6.021  14.545 -13.521  1.00  0.180          H  
ATOM   8067 2HD1 LEU A 509      -5.850  13.477 -12.127  1.00  0.180          H  
ATOM   8068 3HD1 LEU A 509      -4.466  14.424 -12.689  1.00  0.180          H  
ATOM   8069 1HD2 LEU A 509      -4.935  13.993 -15.629  1.00  0.180          H  
ATOM   8070 2HD2 LEU A 509      -3.364  13.846 -14.817  1.00  0.180          H  
ATOM   8071 3HD2 LEU A 509      -3.983  12.519 -15.812  1.00  0.180          H  
ATOM   8072  N   PRO A 510      -1.391   9.578 -13.312  1.00  0.120          N  
ATOM   8073  CA  PRO A 510      -0.356   8.856 -12.566  1.00  0.170          C  
ATOM   8074  C   PRO A 510      -0.281   9.016 -11.046  1.00  0.180          C  
ATOM   8075  O   PRO A 510       0.208   8.106 -10.384  1.00  0.240          O  
ATOM   8076  CB  PRO A 510       0.929   9.418 -13.153  1.00  0.260          C  
ATOM   8077  CG  PRO A 510       0.566   9.806 -14.514  1.00  0.260          C  
ATOM   8078  CD  PRO A 510      -0.882  10.276 -14.477  1.00  0.260          C  
ATOM   8079  HA  PRO A 510      -0.444   7.791 -12.821  1.00  0.200          H  
ATOM   8080 1HB  PRO A 510       1.309  10.232 -12.528  1.00  0.310          H  
ATOM   8081 2HB  PRO A 510       1.705   8.638 -13.140  1.00  0.310          H  
ATOM   8082 1HG  PRO A 510       1.274  10.537 -14.936  1.00  0.310          H  
ATOM   8083 2HG  PRO A 510       0.668   8.903 -15.066  1.00  0.310          H  
ATOM   8084 1HD  PRO A 510      -1.004  11.354 -14.398  1.00  0.310          H  
ATOM   8085 2HD  PRO A 510      -1.345   9.876 -15.389  1.00  0.310          H  
ATOM   8086  N   GLY A 511      -0.750  10.120 -10.465  1.00  0.160          N  
ATOM   8087  CA  GLY A 511      -0.604  10.240  -9.015  1.00  0.180          C  
ATOM   8088  C   GLY A 511      -1.169  11.536  -8.434  1.00  0.180          C  
ATOM   8089  O   GLY A 511      -1.695  12.387  -9.161  1.00  0.160          O  
ATOM   8090  H   GLY A 511      -1.185  10.874 -10.970  1.00  0.190          H  
ATOM   8091 1HA  GLY A 511      -1.085   9.388  -8.538  1.00  0.220          H  
ATOM   8092 2HA  GLY A 511       0.453  10.167  -8.765  1.00  0.220          H  
ATOM   8093  N   TRP A 512      -0.995  11.706  -7.113  1.00  0.220          N  
ATOM   8094  CA  TRP A 512      -1.572  12.830  -6.356  1.00  0.250          C  
ATOM   8095  C   TRP A 512      -1.181  14.183  -6.906  1.00  0.220          C  
ATOM   8096  O   TRP A 512      -2.013  15.074  -7.026  1.00  0.250          O  
ATOM   8097  CB  TRP A 512      -1.179  12.796  -4.877  1.00  0.340          C  
ATOM   8098  CG  TRP A 512      -1.889  13.858  -4.066  1.00  0.340          C  
ATOM   8099  CD1 TRP A 512      -3.102  13.706  -3.467  1.00  0.340          C  
ATOM   8100  CD2 TRP A 512      -1.461  15.220  -3.757  1.00  0.340          C  
ATOM   8101  NE1 TRP A 512      -3.460  14.863  -2.823  1.00  0.340          N  
ATOM   8102  CE2 TRP A 512      -2.466  15.798  -2.989  1.00  0.340          C  
ATOM   8103  CE3 TRP A 512      -0.335  15.970  -4.068  1.00  0.340          C  
ATOM   8104  CZ2 TRP A 512      -2.377  17.105  -2.522  1.00  0.340          C  
ATOM   8105  CZ3 TRP A 512      -0.240  17.273  -3.611  1.00  0.340          C  
ATOM   8106  CH2 TRP A 512      -1.233  17.829  -2.854  1.00  0.340          C  
ATOM   8107  H   TRP A 512      -0.484  10.993  -6.611  1.00  0.260          H  
ATOM   8108  HA  TRP A 512      -2.656  12.744  -6.409  1.00  0.300          H  
ATOM   8109 1HB  TRP A 512      -1.419  11.841  -4.445  1.00  0.410          H  
ATOM   8110 2HB  TRP A 512      -0.107  12.945  -4.773  1.00  0.410          H  
ATOM   8111  HD1 TRP A 512      -3.702  12.797  -3.501  1.00  0.410          H  
ATOM   8112  HE1 TRP A 512      -4.314  15.008  -2.306  1.00  0.410          H  
ATOM   8113  HE3 TRP A 512       0.451  15.537  -4.658  1.00  0.410          H  
ATOM   8114  HZ2 TRP A 512      -3.162  17.561  -1.920  1.00  0.410          H  
ATOM   8115  HZ3 TRP A 512       0.651  17.841  -3.873  1.00  0.410          H  
ATOM   8116  HH2 TRP A 512      -1.129  18.860  -2.509  1.00  0.410          H  
ATOM   8117  N   ASN A 513       0.085  14.368  -7.254  1.00  0.190          N  
ATOM   8118  CA  ASN A 513       0.522  15.675  -7.729  1.00  0.190          C  
ATOM   8119  C   ASN A 513      -0.233  16.118  -8.975  1.00  0.180          C  
ATOM   8120  O   ASN A 513      -0.466  17.321  -9.171  1.00  0.180          O  
ATOM   8121  CB  ASN A 513       2.008  15.660  -8.044  1.00  0.270          C  
ATOM   8122  CG  ASN A 513       2.907  15.641  -6.833  1.00  0.270          C  
ATOM   8123  OD1 ASN A 513       2.540  16.033  -5.724  1.00  0.270          O  
ATOM   8124  ND2 ASN A 513       4.108  15.173  -7.036  1.00  0.270          N  
ATOM   8125  H   ASN A 513       0.741  13.608  -7.165  1.00  0.230          H  
ATOM   8126  HA  ASN A 513       0.321  16.414  -6.953  1.00  0.230          H  
ATOM   8127 1HB  ASN A 513       2.230  14.786  -8.656  1.00  0.320          H  
ATOM   8128 2HB  ASN A 513       2.253  16.539  -8.643  1.00  0.320          H  
ATOM   8129 1HD2 ASN A 513       4.762  15.127  -6.280  1.00  0.320          H  
ATOM   8130 2HD2 ASN A 513       4.380  14.862  -7.947  1.00  0.320          H  
ATOM   8131  N   LEU A 514      -0.630  15.160  -9.818  1.00  0.180          N  
ATOM   8132  CA  LEU A 514      -1.282  15.504 -11.055  1.00  0.160          C  
ATOM   8133  C   LEU A 514      -2.771  15.657 -10.810  1.00  0.150          C  
ATOM   8134  O   LEU A 514      -3.419  16.492 -11.437  1.00  0.170          O  
ATOM   8135  CB  LEU A 514      -0.942  14.434 -12.092  1.00  0.230          C  
ATOM   8136  CG  LEU A 514       0.618  14.294 -12.419  1.00  0.230          C  
ATOM   8137  CD1 LEU A 514       0.805  13.135 -13.296  1.00  0.230          C  
ATOM   8138  CD2 LEU A 514       1.196  15.535 -13.104  1.00  0.230          C  
ATOM   8139  H   LEU A 514      -0.498  14.171  -9.606  1.00  0.220          H  
ATOM   8140  HA  LEU A 514      -0.900  16.462 -11.377  1.00  0.190          H  
ATOM   8141 1HB  LEU A 514      -1.284  13.476 -11.704  1.00  0.280          H  
ATOM   8142 2HB  LEU A 514      -1.478  14.635 -13.016  1.00  0.280          H  
ATOM   8143  HG  LEU A 514       1.156  14.118 -11.489  1.00  0.280          H  
ATOM   8144 1HD1 LEU A 514       1.865  12.989 -13.505  1.00  0.280          H  
ATOM   8145 2HD1 LEU A 514       0.414  12.276 -12.785  1.00  0.280          H  
ATOM   8146 3HD1 LEU A 514       0.270  13.297 -14.230  1.00  0.280          H  
ATOM   8147 1HD2 LEU A 514       2.257  15.373 -13.298  1.00  0.280          H  
ATOM   8148 2HD2 LEU A 514       0.689  15.699 -14.050  1.00  0.280          H  
ATOM   8149 3HD2 LEU A 514       1.088  16.410 -12.467  1.00  0.280          H  
ATOM   8150  N   ILE A 515      -3.317  14.873  -9.877  1.00  0.150          N  
ATOM   8151  CA  ILE A 515      -4.727  15.001  -9.524  1.00  0.170          C  
ATOM   8152  C   ILE A 515      -4.939  16.363  -8.908  1.00  0.180          C  
ATOM   8153  O   ILE A 515      -5.863  17.080  -9.284  1.00  0.190          O  
ATOM   8154  CB  ILE A 515      -5.174  13.887  -8.567  1.00  0.230          C  
ATOM   8155  CG1 ILE A 515      -5.146  12.565  -9.333  1.00  0.230          C  
ATOM   8156  CG2 ILE A 515      -6.564  14.196  -7.989  1.00  0.230          C  
ATOM   8157  CD1 ILE A 515      -5.245  11.368  -8.502  1.00  0.230          C  
ATOM   8158  H   ILE A 515      -2.738  14.150  -9.439  1.00  0.180          H  
ATOM   8159  HA  ILE A 515      -5.331  14.948 -10.420  1.00  0.200          H  
ATOM   8160  HB  ILE A 515      -4.458  13.804  -7.752  1.00  0.280          H  
ATOM   8161 1HG1 ILE A 515      -5.978  12.541 -10.031  1.00  0.280          H  
ATOM   8162 2HG1 ILE A 515      -4.216  12.507  -9.892  1.00  0.280          H  
ATOM   8163 1HG2 ILE A 515      -6.875  13.406  -7.320  1.00  0.280          H  
ATOM   8164 2HG2 ILE A 515      -6.553  15.136  -7.435  1.00  0.280          H  
ATOM   8165 3HG2 ILE A 515      -7.258  14.277  -8.784  1.00  0.280          H  
ATOM   8166 1HD1 ILE A 515      -5.204  10.522  -9.161  1.00  0.280          H  
ATOM   8167 2HD1 ILE A 515      -4.409  11.332  -7.808  1.00  0.280          H  
ATOM   8168 3HD1 ILE A 515      -6.178  11.346  -7.949  1.00  0.280          H  
ATOM   8169  N   TYR A 516      -4.072  16.719  -7.968  1.00  0.170          N  
ATOM   8170  CA  TYR A 516      -4.099  18.000  -7.303  1.00  0.170          C  
ATOM   8171  C   TYR A 516      -4.016  19.129  -8.321  1.00  0.160          C  
ATOM   8172  O   TYR A 516      -4.854  20.034  -8.307  1.00  0.170          O  
ATOM   8173  CB  TYR A 516      -2.950  18.073  -6.306  1.00  0.240          C  
ATOM   8174  CG  TYR A 516      -2.808  19.378  -5.617  1.00  0.240          C  
ATOM   8175  CD1 TYR A 516      -3.641  19.693  -4.565  1.00  0.240          C  
ATOM   8176  CD2 TYR A 516      -1.829  20.260  -6.021  1.00  0.240          C  
ATOM   8177  CE1 TYR A 516      -3.494  20.891  -3.915  1.00  0.240          C  
ATOM   8178  CE2 TYR A 516      -1.682  21.459  -5.375  1.00  0.240          C  
ATOM   8179  CZ  TYR A 516      -2.510  21.778  -4.324  1.00  0.240          C  
ATOM   8180  OH  TYR A 516      -2.361  22.978  -3.668  1.00  0.240          O  
ATOM   8181  H   TYR A 516      -3.359  16.051  -7.685  1.00  0.200          H  
ATOM   8182  HA  TYR A 516      -5.043  18.094  -6.768  1.00  0.200          H  
ATOM   8183 1HB  TYR A 516      -3.086  17.300  -5.552  1.00  0.290          H  
ATOM   8184 2HB  TYR A 516      -2.014  17.852  -6.816  1.00  0.290          H  
ATOM   8185  HD1 TYR A 516      -4.408  18.989  -4.247  1.00  0.290          H  
ATOM   8186  HD2 TYR A 516      -1.172  20.002  -6.853  1.00  0.290          H  
ATOM   8187  HE1 TYR A 516      -4.147  21.141  -3.082  1.00  0.290          H  
ATOM   8188  HE2 TYR A 516      -0.909  22.157  -5.694  1.00  0.290          H  
ATOM   8189  HH  TYR A 516      -1.617  23.459  -4.044  1.00  0.290          H  
ATOM   8190  N   THR A 517      -3.027  19.066  -9.223  1.00  0.150          N  
ATOM   8191  CA  THR A 517      -2.853  20.097 -10.233  1.00  0.150          C  
ATOM   8192  C   THR A 517      -4.084  20.206 -11.135  1.00  0.150          C  
ATOM   8193  O   THR A 517      -4.573  21.317 -11.378  1.00  0.150          O  
ATOM   8194  CB  THR A 517      -1.602  19.818 -11.092  1.00  0.210          C  
ATOM   8195  OG1 THR A 517      -0.430  19.813 -10.257  1.00  0.210          O  
ATOM   8196  CG2 THR A 517      -1.450  20.913 -12.135  1.00  0.210          C  
ATOM   8197  H   THR A 517      -2.343  18.312  -9.174  1.00  0.180          H  
ATOM   8198  HA  THR A 517      -2.717  21.052  -9.727  1.00  0.180          H  
ATOM   8199  HB  THR A 517      -1.697  18.853 -11.577  1.00  0.250          H  
ATOM   8200  HG1 THR A 517      -0.417  18.989  -9.718  1.00  0.250          H  
ATOM   8201 1HG2 THR A 517      -0.564  20.729 -12.727  1.00  0.250          H  
ATOM   8202 2HG2 THR A 517      -2.318  20.932 -12.790  1.00  0.250          H  
ATOM   8203 3HG2 THR A 517      -1.353  21.877 -11.638  1.00  0.250          H  
ATOM   8204  N   MET A 518      -4.607  19.069 -11.617  1.00  0.140          N  
ATOM   8205  CA  MET A 518      -5.781  19.088 -12.475  1.00  0.140          C  
ATOM   8206  C   MET A 518      -6.979  19.675 -11.753  1.00  0.150          C  
ATOM   8207  O   MET A 518      -7.711  20.488 -12.329  1.00  0.150          O  
ATOM   8208  CB  MET A 518      -6.141  17.669 -12.917  1.00  0.200          C  
ATOM   8209  CG  MET A 518      -7.272  17.531 -13.979  1.00  0.200          C  
ATOM   8210  SD  MET A 518      -6.804  18.060 -15.606  1.00  0.200          S  
ATOM   8211  CE  MET A 518      -7.656  19.575 -15.869  1.00  0.200          C  
ATOM   8212  H   MET A 518      -4.165  18.172 -11.406  1.00  0.170          H  
ATOM   8213  HA  MET A 518      -5.561  19.705 -13.345  1.00  0.170          H  
ATOM   8214 1HB  MET A 518      -5.259  17.197 -13.315  1.00  0.240          H  
ATOM   8215 2HB  MET A 518      -6.419  17.091 -12.042  1.00  0.240          H  
ATOM   8216 1HG  MET A 518      -7.555  16.495 -14.044  1.00  0.240          H  
ATOM   8217 2HG  MET A 518      -8.148  18.103 -13.665  1.00  0.240          H  
ATOM   8218 1HE  MET A 518      -7.392  19.950 -16.848  1.00  0.240          H  
ATOM   8219 2HE  MET A 518      -8.725  19.401 -15.825  1.00  0.240          H  
ATOM   8220 3HE  MET A 518      -7.368  20.302 -15.110  1.00  0.240          H  
ATOM   8221  N   GLN A 519      -7.189  19.279 -10.488  1.00  0.150          N  
ATOM   8222  CA  GLN A 519      -8.329  19.778  -9.756  1.00  0.150          C  
ATOM   8223  C   GLN A 519      -8.219  21.268  -9.566  1.00  0.160          C  
ATOM   8224  O   GLN A 519      -9.213  21.967  -9.735  1.00  0.170          O  
ATOM   8225  CB  GLN A 519      -8.504  19.078  -8.408  1.00  0.210          C  
ATOM   8226  CG  GLN A 519      -9.784  19.499  -7.688  1.00  0.210          C  
ATOM   8227  CD  GLN A 519     -10.159  18.604  -6.522  1.00  0.210          C  
ATOM   8228  OE1 GLN A 519      -9.727  17.449  -6.409  1.00  0.210          O  
ATOM   8229  NE2 GLN A 519     -10.982  19.139  -5.638  1.00  0.210          N  
ATOM   8230  H   GLN A 519      -6.574  18.589 -10.048  1.00  0.180          H  
ATOM   8231  HA  GLN A 519      -9.222  19.586 -10.345  1.00  0.180          H  
ATOM   8232 1HB  GLN A 519      -8.469  18.015  -8.523  1.00  0.250          H  
ATOM   8233 2HB  GLN A 519      -7.660  19.347  -7.767  1.00  0.250          H  
ATOM   8234 1HG  GLN A 519      -9.630  20.502  -7.286  1.00  0.250          H  
ATOM   8235 2HG  GLN A 519     -10.608  19.520  -8.390  1.00  0.250          H  
ATOM   8236 1HE2 GLN A 519     -11.286  18.615  -4.846  1.00  0.250          H  
ATOM   8237 2HE2 GLN A 519     -11.303  20.110  -5.756  1.00  0.250          H  
ATOM   8238  N   LYS A 520      -7.021  21.776  -9.256  1.00  0.170          N  
ATOM   8239  CA  LYS A 520      -6.879  23.208  -9.069  1.00  0.200          C  
ATOM   8240  C   LYS A 520      -7.105  23.950 -10.378  1.00  0.200          C  
ATOM   8241  O   LYS A 520      -7.746  25.003 -10.385  1.00  0.230          O  
ATOM   8242  CB  LYS A 520      -5.511  23.551  -8.469  1.00  0.270          C  
ATOM   8243  CG  LYS A 520      -5.313  23.107  -6.992  1.00  0.270          C  
ATOM   8244  CD  LYS A 520      -6.231  23.881  -6.024  1.00  0.270          C  
ATOM   8245  CE  LYS A 520      -5.959  23.521  -4.578  1.00  0.270          C  
ATOM   8246  NZ  LYS A 520      -6.884  24.242  -3.646  1.00  0.270          N  
ATOM   8247  H   LYS A 520      -6.222  21.151  -9.095  1.00  0.200          H  
ATOM   8248  HA  LYS A 520      -7.656  23.538  -8.385  1.00  0.240          H  
ATOM   8249 1HB  LYS A 520      -4.733  23.062  -9.065  1.00  0.320          H  
ATOM   8250 2HB  LYS A 520      -5.343  24.621  -8.525  1.00  0.320          H  
ATOM   8251 1HG  LYS A 520      -5.539  22.044  -6.904  1.00  0.320          H  
ATOM   8252 2HG  LYS A 520      -4.272  23.257  -6.703  1.00  0.320          H  
ATOM   8253 1HD  LYS A 520      -6.095  24.954  -6.164  1.00  0.320          H  
ATOM   8254 2HD  LYS A 520      -7.276  23.636  -6.215  1.00  0.320          H  
ATOM   8255 1HE  LYS A 520      -6.091  22.448  -4.449  1.00  0.320          H  
ATOM   8256 2HE  LYS A 520      -4.932  23.785  -4.330  1.00  0.320          H  
ATOM   8257 1HZ  LYS A 520      -6.677  23.978  -2.695  1.00  0.320          H  
ATOM   8258 2HZ  LYS A 520      -6.763  25.238  -3.753  1.00  0.320          H  
ATOM   8259 3HZ  LYS A 520      -7.850  23.997  -3.860  1.00  0.320          H  
ATOM   8260  N   HIS A 521      -6.637  23.402 -11.504  1.00  0.200          N  
ATOM   8261  CA  HIS A 521      -6.860  24.091 -12.764  1.00  0.220          C  
ATOM   8262  C   HIS A 521      -8.350  24.190 -13.042  1.00  0.210          C  
ATOM   8263  O   HIS A 521      -8.835  25.227 -13.499  1.00  0.250          O  
ATOM   8264  CB  HIS A 521      -6.195  23.375 -13.939  1.00  0.300          C  
ATOM   8265  CG  HIS A 521      -4.712  23.462 -13.961  1.00  0.300          C  
ATOM   8266  ND1 HIS A 521      -3.966  22.971 -15.009  1.00  0.300          N  
ATOM   8267  CD2 HIS A 521      -3.829  23.964 -13.067  1.00  0.300          C  
ATOM   8268  CE1 HIS A 521      -2.684  23.174 -14.764  1.00  0.300          C  
ATOM   8269  NE2 HIS A 521      -2.573  23.777 -13.591  1.00  0.300          N  
ATOM   8270  H   HIS A 521      -6.068  22.548 -11.469  1.00  0.240          H  
ATOM   8271  HA  HIS A 521      -6.462  25.098 -12.714  1.00  0.260          H  
ATOM   8272 1HB  HIS A 521      -6.465  22.318 -13.907  1.00  0.360          H  
ATOM   8273 2HB  HIS A 521      -6.581  23.780 -14.879  1.00  0.360          H  
ATOM   8274  HD1 HIS A 521      -4.329  22.910 -15.943  1.00  0.360          H  
ATOM   8275  HD2 HIS A 521      -3.949  24.443 -12.095  1.00  0.360          H  
ATOM   8276  HE1 HIS A 521      -1.927  22.857 -15.480  1.00  0.360          H  
ATOM   8277  N   LEU A 522      -9.088  23.117 -12.750  1.00  0.180          N  
ATOM   8278  CA  LEU A 522     -10.519  23.147 -12.971  1.00  0.200          C  
ATOM   8279  C   LEU A 522     -11.227  24.067 -11.981  1.00  0.210          C  
ATOM   8280  O   LEU A 522     -12.026  24.906 -12.375  1.00  0.240          O  
ATOM   8281  CB  LEU A 522     -11.093  21.730 -12.826  1.00  0.270          C  
ATOM   8282  CG  LEU A 522     -10.680  20.704 -13.889  1.00  0.270          C  
ATOM   8283  CD1 LEU A 522     -11.132  19.299 -13.450  1.00  0.270          C  
ATOM   8284  CD2 LEU A 522     -11.303  21.065 -15.224  1.00  0.270          C  
ATOM   8285  H   LEU A 522      -8.628  22.261 -12.423  1.00  0.220          H  
ATOM   8286  HA  LEU A 522     -10.704  23.535 -13.968  1.00  0.240          H  
ATOM   8287 1HB  LEU A 522     -10.783  21.342 -11.854  1.00  0.330          H  
ATOM   8288 2HB  LEU A 522     -12.175  21.804 -12.842  1.00  0.330          H  
ATOM   8289  HG  LEU A 522      -9.603  20.707 -13.979  1.00  0.330          H  
ATOM   8290 1HD1 LEU A 522     -10.820  18.568 -14.188  1.00  0.330          H  
ATOM   8291 2HD1 LEU A 522     -10.672  19.061 -12.496  1.00  0.330          H  
ATOM   8292 3HD1 LEU A 522     -12.216  19.272 -13.350  1.00  0.330          H  
ATOM   8293 1HD2 LEU A 522     -11.005  20.357 -15.968  1.00  0.330          H  
ATOM   8294 2HD2 LEU A 522     -12.382  21.051 -15.128  1.00  0.330          H  
ATOM   8295 3HD2 LEU A 522     -10.983  22.044 -15.538  1.00  0.330          H  
ATOM   8296  N   GLU A 523     -10.868  24.029 -10.698  1.00  0.200          N  
ATOM   8297  CA  GLU A 523     -11.550  24.881  -9.719  1.00  0.230          C  
ATOM   8298  C   GLU A 523     -11.384  26.370 -10.022  1.00  0.240          C  
ATOM   8299  O   GLU A 523     -12.297  27.162  -9.778  1.00  0.280          O  
ATOM   8300  CB  GLU A 523     -11.088  24.584  -8.286  1.00  0.310          C  
ATOM   8301  CG  GLU A 523     -11.577  23.240  -7.713  1.00  0.310          C  
ATOM   8302  CD  GLU A 523     -11.089  22.986  -6.305  1.00  0.310          C  
ATOM   8303  OE1 GLU A 523     -10.317  23.774  -5.801  1.00  0.310          O  
ATOM   8304  OE2 GLU A 523     -11.487  21.994  -5.730  1.00  0.310          O  
ATOM   8305  H   GLU A 523     -10.169  23.357 -10.381  1.00  0.240          H  
ATOM   8306  HA  GLU A 523     -12.614  24.655  -9.769  1.00  0.280          H  
ATOM   8307 1HB  GLU A 523      -9.996  24.575  -8.261  1.00  0.370          H  
ATOM   8308 2HB  GLU A 523     -11.424  25.378  -7.623  1.00  0.370          H  
ATOM   8309 1HG  GLU A 523     -12.665  23.241  -7.712  1.00  0.370          H  
ATOM   8310 2HG  GLU A 523     -11.251  22.434  -8.360  1.00  0.370          H  
ATOM   8311  N   MET A 524     -10.231  26.755 -10.574  1.00  0.200          N  
ATOM   8312  CA  MET A 524      -9.963  28.152 -10.907  1.00  0.230          C  
ATOM   8313  C   MET A 524     -10.697  28.631 -12.173  1.00  0.230          C  
ATOM   8314  O   MET A 524     -10.659  29.820 -12.495  1.00  0.320          O  
ATOM   8315  CB  MET A 524      -8.460  28.347 -11.075  1.00  0.310          C  
ATOM   8316  CG  MET A 524      -7.655  28.248  -9.775  1.00  0.310          C  
ATOM   8317  SD  MET A 524      -5.903  28.665  -9.985  1.00  0.310          S  
ATOM   8318  CE  MET A 524      -5.264  27.201 -10.821  1.00  0.310          C  
ATOM   8319  H   MET A 524      -9.490  26.056 -10.704  1.00  0.240          H  
ATOM   8320  HA  MET A 524     -10.307  28.767 -10.078  1.00  0.280          H  
ATOM   8321 1HB  MET A 524      -8.095  27.575 -11.753  1.00  0.370          H  
ATOM   8322 2HB  MET A 524      -8.262  29.312 -11.535  1.00  0.370          H  
ATOM   8323 1HG  MET A 524      -8.084  28.933  -9.046  1.00  0.370          H  
ATOM   8324 2HG  MET A 524      -7.728  27.246  -9.370  1.00  0.370          H  
ATOM   8325 1HE  MET A 524      -4.197  27.322 -11.004  1.00  0.370          H  
ATOM   8326 2HE  MET A 524      -5.426  26.331 -10.201  1.00  0.370          H  
ATOM   8327 3HE  MET A 524      -5.774  27.073 -11.766  1.00  0.370          H  
ATOM   8328  N   ASN A 525     -11.348  27.713 -12.890  1.00  0.220          N  
ATOM   8329  CA  ASN A 525     -12.116  27.983 -14.095  1.00  0.220          C  
ATOM   8330  C   ASN A 525     -13.570  28.242 -13.683  1.00  0.230          C  
ATOM   8331  O   ASN A 525     -14.231  27.291 -13.248  1.00  0.240          O  
ATOM   8332  CB  ASN A 525     -12.052  26.821 -15.074  1.00  0.310          C  
ATOM   8333  CG  ASN A 525     -12.783  27.106 -16.400  1.00  0.310          C  
ATOM   8334  OD1 ASN A 525     -13.820  27.812 -16.473  1.00  0.310          O  
ATOM   8335  ND2 ASN A 525     -12.263  26.558 -17.470  1.00  0.310          N  
ATOM   8336  H   ASN A 525     -11.355  26.746 -12.554  1.00  0.260          H  
ATOM   8337  HA  ASN A 525     -11.687  28.845 -14.590  1.00  0.260          H  
ATOM   8338 1HB  ASN A 525     -11.004  26.579 -15.289  1.00  0.370          H  
ATOM   8339 2HB  ASN A 525     -12.487  25.943 -14.615  1.00  0.370          H  
ATOM   8340 1HD2 ASN A 525     -12.695  26.709 -18.354  1.00  0.370          H  
ATOM   8341 2HD2 ASN A 525     -11.413  25.990 -17.408  1.00  0.370          H  
ATOM   8342  N   PRO A 526     -14.125  29.462 -13.840  1.00  0.270          N  
ATOM   8343  CA  PRO A 526     -15.473  29.834 -13.438  1.00  0.320          C  
ATOM   8344  C   PRO A 526     -16.517  28.809 -13.885  1.00  0.330          C  
ATOM   8345  O   PRO A 526     -17.539  28.642 -13.223  1.00  0.380          O  
ATOM   8346  CB  PRO A 526     -15.667  31.175 -14.153  1.00  0.480          C  
ATOM   8347  CG  PRO A 526     -14.277  31.760 -14.233  1.00  0.480          C  
ATOM   8348  CD  PRO A 526     -13.365  30.573 -14.473  1.00  0.480          C  
ATOM   8349  HA  PRO A 526     -15.496  29.961 -12.345  1.00  0.380          H  
ATOM   8350 1HB  PRO A 526     -16.120  31.010 -15.143  1.00  0.580          H  
ATOM   8351 2HB  PRO A 526     -16.366  31.805 -13.583  1.00  0.580          H  
ATOM   8352 1HG  PRO A 526     -14.221  32.503 -15.043  1.00  0.580          H  
ATOM   8353 2HG  PRO A 526     -14.036  32.292 -13.299  1.00  0.580          H  
ATOM   8354 1HD  PRO A 526     -13.218  30.394 -15.551  1.00  0.580          H  
ATOM   8355 2HD  PRO A 526     -12.423  30.772 -13.941  1.00  0.580          H  
ATOM   8356  N   HIS A 527     -16.286  28.127 -15.014  1.00  0.300          N  
ATOM   8357  CA  HIS A 527     -17.222  27.119 -15.488  1.00  0.340          C  
ATOM   8358  C   HIS A 527     -17.355  26.015 -14.434  1.00  0.350          C  
ATOM   8359  O   HIS A 527     -18.451  25.666 -13.980  1.00  0.440          O  
ATOM   8360  CB  HIS A 527     -16.745  26.489 -16.801  1.00  0.460          C  
ATOM   8361  CG  HIS A 527     -17.713  25.513 -17.378  1.00  0.460          C  
ATOM   8362  ND1 HIS A 527     -18.836  25.908 -18.089  1.00  0.460          N  
ATOM   8363  CD2 HIS A 527     -17.758  24.167 -17.330  1.00  0.460          C  
ATOM   8364  CE1 HIS A 527     -19.515  24.834 -18.457  1.00  0.460          C  
ATOM   8365  NE2 HIS A 527     -18.887  23.777 -18.005  1.00  0.460          N  
ATOM   8366  H   HIS A 527     -15.447  28.276 -15.573  1.00  0.360          H  
ATOM   8367  HA  HIS A 527     -18.202  27.564 -15.647  1.00  0.410          H  
ATOM   8368 1HB  HIS A 527     -16.555  27.271 -17.535  1.00  0.550          H  
ATOM   8369 2HB  HIS A 527     -15.804  25.966 -16.632  1.00  0.550          H  
ATOM   8370  HD2 HIS A 527     -17.049  23.511 -16.835  1.00  0.550          H  
ATOM   8371  HE1 HIS A 527     -20.446  24.823 -19.022  1.00  0.550          H  
ATOM   8372  HE2 HIS A 527     -19.199  22.812 -18.114  1.00  0.550          H  
ATOM   8373  N   PHE A 528     -16.212  25.463 -14.019  1.00  0.300          N  
ATOM   8374  CA  PHE A 528     -16.183  24.321 -13.118  1.00  0.320          C  
ATOM   8375  C   PHE A 528     -16.327  24.755 -11.676  1.00  0.310          C  
ATOM   8376  O   PHE A 528     -16.605  23.946 -10.793  1.00  0.360          O  
ATOM   8377  CB  PHE A 528     -14.909  23.523 -13.320  1.00  0.440          C  
ATOM   8378  CG  PHE A 528     -14.869  22.779 -14.618  1.00  0.440          C  
ATOM   8379  CD1 PHE A 528     -14.195  23.307 -15.706  1.00  0.440          C  
ATOM   8380  CD2 PHE A 528     -15.506  21.551 -14.762  1.00  0.440          C  
ATOM   8381  CE1 PHE A 528     -14.159  22.639 -16.906  1.00  0.440          C  
ATOM   8382  CE2 PHE A 528     -15.473  20.874 -15.971  1.00  0.440          C  
ATOM   8383  CZ  PHE A 528     -14.800  21.425 -17.043  1.00  0.440          C  
ATOM   8384  H   PHE A 528     -15.326  25.863 -14.313  1.00  0.360          H  
ATOM   8385  HA  PHE A 528     -17.020  23.675 -13.361  1.00  0.380          H  
ATOM   8386 1HB  PHE A 528     -14.079  24.210 -13.307  1.00  0.530          H  
ATOM   8387 2HB  PHE A 528     -14.775  22.834 -12.509  1.00  0.530          H  
ATOM   8388  HD1 PHE A 528     -13.690  24.261 -15.610  1.00  0.530          H  
ATOM   8389  HD2 PHE A 528     -16.038  21.122 -13.913  1.00  0.530          H  
ATOM   8390  HE1 PHE A 528     -13.623  23.074 -17.746  1.00  0.530          H  
ATOM   8391  HE2 PHE A 528     -15.979  19.915 -16.081  1.00  0.530          H  
ATOM   8392  HZ  PHE A 528     -14.774  20.907 -17.996  1.00  0.530          H  
ATOM   8393  N   GLY A 529     -16.187  26.051 -11.438  1.00  0.340          N  
ATOM   8394  CA  GLY A 529     -16.373  26.596 -10.109  1.00  0.360          C  
ATOM   8395  C   GLY A 529     -17.869  26.764  -9.788  1.00  0.360          C  
ATOM   8396  O   GLY A 529     -18.227  27.109  -8.657  1.00  0.480          O  
ATOM   8397  H   GLY A 529     -15.865  26.661 -12.195  1.00  0.410          H  
ATOM   8398 1HA  GLY A 529     -15.903  25.941  -9.377  1.00  0.430          H  
ATOM   8399 2HA  GLY A 529     -15.871  27.561 -10.050  1.00  0.430          H  
ATOM   8400  N   SER A 530     -18.740  26.532 -10.781  1.00  0.350          N  
ATOM   8401  CA  SER A 530     -20.175  26.678 -10.606  1.00  0.370          C  
ATOM   8402  C   SER A 530     -20.778  25.467  -9.902  1.00  0.380          C  
ATOM   8403  O   SER A 530     -20.187  24.386  -9.832  1.00  0.470          O  
ATOM   8404  CB  SER A 530     -20.869  26.852 -11.944  1.00  0.510          C  
ATOM   8405  OG  SER A 530     -20.838  25.659 -12.672  1.00  0.510          O  
ATOM   8406  H   SER A 530     -18.404  26.246 -11.703  1.00  0.420          H  
ATOM   8407  HA  SER A 530     -20.361  27.562  -9.993  1.00  0.440          H  
ATOM   8408 1HB  SER A 530     -21.899  27.157 -11.783  1.00  0.610          H  
ATOM   8409 2HB  SER A 530     -20.374  27.640 -12.514  1.00  0.610          H  
ATOM   8410  HG  SER A 530     -19.962  25.654 -13.136  1.00  0.610          H  
ATOM   8411  N   HIS A 531     -22.027  25.612  -9.475  1.00  0.340          N  
ATOM   8412  CA  HIS A 531     -22.789  24.574  -8.789  1.00  0.370          C  
ATOM   8413  C   HIS A 531     -23.161  23.396  -9.679  1.00  0.400          C  
ATOM   8414  O   HIS A 531     -23.657  22.372  -9.211  1.00  0.440          O  
ATOM   8415  CB  HIS A 531     -24.038  25.237  -8.261  1.00  0.510          C  
ATOM   8416  CG  HIS A 531     -24.731  25.885  -9.381  1.00  0.510          C  
ATOM   8417  ND1 HIS A 531     -24.239  27.048  -9.962  1.00  0.510          N  
ATOM   8418  CD2 HIS A 531     -25.850  25.563 -10.066  1.00  0.510          C  
ATOM   8419  CE1 HIS A 531     -25.040  27.405 -10.958  1.00  0.510          C  
ATOM   8420  NE2 HIS A 531     -26.023  26.524 -11.038  1.00  0.510          N  
ATOM   8421  H   HIS A 531     -22.511  26.507  -9.600  1.00  0.410          H  
ATOM   8422  HA  HIS A 531     -22.205  24.193  -7.951  1.00  0.440          H  
ATOM   8423 1HB  HIS A 531     -24.699  24.497  -7.809  1.00  0.610          H  
ATOM   8424 2HB  HIS A 531     -23.786  25.982  -7.509  1.00  0.610          H  
ATOM   8425  HD2 HIS A 531     -26.491  24.699  -9.885  1.00  0.610          H  
ATOM   8426  HE1 HIS A 531     -24.913  28.277 -11.600  1.00  0.610          H  
ATOM   8427  HE2 HIS A 531     -26.784  26.545 -11.707  1.00  0.610          H  
ATOM   8428  N   ARG A 532     -22.887  23.541 -10.966  1.00  0.410          N  
ATOM   8429  CA  ARG A 532     -23.172  22.529 -11.957  1.00  0.490          C  
ATOM   8430  C   ARG A 532     -22.153  21.406 -11.903  1.00  0.390          C  
ATOM   8431  O   ARG A 532     -22.315  20.407 -12.605  1.00  0.370          O  
ATOM   8432  CB  ARG A 532     -23.140  23.126 -13.347  1.00  0.650          C  
ATOM   8433  CG  ARG A 532     -24.201  24.154 -13.632  1.00  0.650          C  
ATOM   8434  CD  ARG A 532     -24.005  24.774 -14.967  1.00  0.650          C  
ATOM   8435  NE  ARG A 532     -22.764  25.559 -15.023  1.00  0.650          N  
ATOM   8436  CZ  ARG A 532     -22.260  26.166 -16.127  1.00  0.650          C  
ATOM   8437  NH1 ARG A 532     -22.886  26.096 -17.288  1.00  0.650          N  
ATOM   8438  NH2 ARG A 532     -21.127  26.836 -16.024  1.00  0.650          N  
ATOM   8439  H   ARG A 532     -22.458  24.409 -11.257  1.00  0.490          H  
ATOM   8440  HA  ARG A 532     -24.163  22.118 -11.764  1.00  0.590          H  
ATOM   8441 1HB  ARG A 532     -22.180  23.591 -13.505  1.00  0.780          H  
ATOM   8442 2HB  ARG A 532     -23.241  22.330 -14.086  1.00  0.780          H  
ATOM   8443 1HG  ARG A 532     -25.183  23.682 -13.600  1.00  0.780          H  
ATOM   8444 2HG  ARG A 532     -24.149  24.939 -12.878  1.00  0.780          H  
ATOM   8445 1HD  ARG A 532     -23.950  23.985 -15.718  1.00  0.780          H  
ATOM   8446 2HD  ARG A 532     -24.843  25.435 -15.184  1.00  0.780          H  
ATOM   8447  HE  ARG A 532     -22.225  25.650 -14.157  1.00  0.780          H  
ATOM   8448 1HH1 ARG A 532     -23.752  25.586 -17.370  1.00  0.780          H  
ATOM   8449 2HH1 ARG A 532     -22.498  26.557 -18.099  1.00  0.780          H  
ATOM   8450 1HH2 ARG A 532     -20.660  26.880 -15.123  1.00  0.780          H  
ATOM   8451 2HH2 ARG A 532     -20.723  27.304 -16.828  1.00  0.780          H  
ATOM   8452  N   TYR A 533     -21.060  21.599 -11.151  1.00  0.370          N  
ATOM   8453  CA  TYR A 533     -20.015  20.590 -11.084  1.00  0.320          C  
ATOM   8454  C   TYR A 533     -19.625  20.127  -9.700  1.00  0.290          C  
ATOM   8455  O   TYR A 533     -19.599  20.883  -8.728  1.00  0.330          O  
ATOM   8456  CB  TYR A 533     -18.759  21.097 -11.798  1.00  0.470          C  
ATOM   8457  CG  TYR A 533     -19.020  21.257 -13.208  1.00  0.470          C  
ATOM   8458  CD1 TYR A 533     -19.471  22.458 -13.716  1.00  0.470          C  
ATOM   8459  CD2 TYR A 533     -18.879  20.170 -13.999  1.00  0.470          C  
ATOM   8460  CE1 TYR A 533     -19.795  22.541 -15.032  1.00  0.470          C  
ATOM   8461  CE2 TYR A 533     -19.197  20.244 -15.287  1.00  0.470          C  
ATOM   8462  CZ  TYR A 533     -19.666  21.416 -15.823  1.00  0.470          C  
ATOM   8463  OH  TYR A 533     -20.052  21.454 -17.141  1.00  0.470          O  
ATOM   8464  H   TYR A 533     -20.947  22.470 -10.622  1.00  0.440          H  
ATOM   8465  HA  TYR A 533     -20.374  19.710 -11.612  1.00  0.380          H  
ATOM   8466 1HB  TYR A 533     -18.456  22.063 -11.384  1.00  0.560          H  
ATOM   8467 2HB  TYR A 533     -17.935  20.392 -11.664  1.00  0.560          H  
ATOM   8468  HD1 TYR A 533     -19.590  23.324 -13.064  1.00  0.560          H  
ATOM   8469  HD2 TYR A 533     -18.533  19.222 -13.578  1.00  0.560          H  
ATOM   8470  HE1 TYR A 533     -20.175  23.476 -15.442  1.00  0.560          H  
ATOM   8471  HE2 TYR A 533     -19.106  19.362 -15.899  1.00  0.560          H  
ATOM   8472  HH  TYR A 533     -20.260  20.526 -17.442  1.00  0.560          H  
ATOM   8473  N   GLN A 534     -19.244  18.863  -9.644  1.00  0.250          N  
ATOM   8474  CA  GLN A 534     -18.663  18.259  -8.459  1.00  0.240          C  
ATOM   8475  C   GLN A 534     -17.376  17.574  -8.872  1.00  0.220          C  
ATOM   8476  O   GLN A 534     -17.394  16.723  -9.759  1.00  0.300          O  
ATOM   8477  CB  GLN A 534     -19.619  17.252  -7.804  1.00  0.340          C  
ATOM   8478  CG  GLN A 534     -20.871  17.870  -7.235  1.00  0.340          C  
ATOM   8479  CD  GLN A 534     -21.817  16.844  -6.585  1.00  0.340          C  
ATOM   8480  OE1 GLN A 534     -21.753  15.634  -6.854  1.00  0.340          O  
ATOM   8481  NE2 GLN A 534     -22.692  17.337  -5.718  1.00  0.340          N  
ATOM   8482  H   GLN A 534     -19.364  18.294 -10.488  1.00  0.300          H  
ATOM   8483  HA  GLN A 534     -18.421  19.040  -7.739  1.00  0.290          H  
ATOM   8484 1HB  GLN A 534     -19.921  16.507  -8.543  1.00  0.410          H  
ATOM   8485 2HB  GLN A 534     -19.101  16.727  -7.001  1.00  0.410          H  
ATOM   8486 1HG  GLN A 534     -20.574  18.585  -6.470  1.00  0.410          H  
ATOM   8487 2HG  GLN A 534     -21.377  18.387  -8.019  1.00  0.410          H  
ATOM   8488 1HE2 GLN A 534     -23.324  16.729  -5.236  1.00  0.410          H  
ATOM   8489 2HE2 GLN A 534     -22.705  18.321  -5.525  1.00  0.410          H  
ATOM   8490  N   ILE A 535     -16.256  17.971  -8.278  1.00  0.180          N  
ATOM   8491  CA  ILE A 535     -14.990  17.361  -8.655  1.00  0.160          C  
ATOM   8492  C   ILE A 535     -14.441  16.611  -7.455  1.00  0.150          C  
ATOM   8493  O   ILE A 535     -14.221  17.194  -6.393  1.00  0.200          O  
ATOM   8494  CB  ILE A 535     -13.961  18.402  -9.154  1.00  0.230          C  
ATOM   8495  CG1 ILE A 535     -14.551  19.178 -10.381  1.00  0.230          C  
ATOM   8496  CG2 ILE A 535     -12.654  17.642  -9.584  1.00  0.230          C  
ATOM   8497  CD1 ILE A 535     -13.758  20.381 -10.815  1.00  0.230          C  
ATOM   8498  H   ILE A 535     -16.288  18.681  -7.556  1.00  0.220          H  
ATOM   8499  HA  ILE A 535     -15.158  16.643  -9.453  1.00  0.190          H  
ATOM   8500  HB  ILE A 535     -13.732  19.121  -8.365  1.00  0.280          H  
ATOM   8501 1HG1 ILE A 535     -14.611  18.511 -11.215  1.00  0.280          H  
ATOM   8502 2HG1 ILE A 535     -15.558  19.518 -10.137  1.00  0.280          H  
ATOM   8503 1HG2 ILE A 535     -11.914  18.336  -9.948  1.00  0.280          H  
ATOM   8504 2HG2 ILE A 535     -12.231  17.101  -8.733  1.00  0.280          H  
ATOM   8505 3HG2 ILE A 535     -12.896  16.928 -10.376  1.00  0.280          H  
ATOM   8506 1HD1 ILE A 535     -14.251  20.828 -11.666  1.00  0.280          H  
ATOM   8507 2HD1 ILE A 535     -13.700  21.109 -10.001  1.00  0.280          H  
ATOM   8508 3HD1 ILE A 535     -12.766  20.086 -11.095  1.00  0.280          H  
ATOM   8509  N   LEU A 536     -14.228  15.320  -7.635  1.00  0.140          N  
ATOM   8510  CA  LEU A 536     -13.739  14.455  -6.577  1.00  0.140          C  
ATOM   8511  C   LEU A 536     -12.452  13.745  -6.959  1.00  0.140          C  
ATOM   8512  O   LEU A 536     -12.366  13.254  -8.080  1.00  0.160          O  
ATOM   8513  CB  LEU A 536     -14.825  13.401  -6.297  1.00  0.200          C  
ATOM   8514  CG  LEU A 536     -14.524  12.313  -5.244  1.00  0.200          C  
ATOM   8515  CD1 LEU A 536     -15.785  11.934  -4.542  1.00  0.200          C  
ATOM   8516  CD2 LEU A 536     -13.971  11.063  -5.947  1.00  0.200          C  
ATOM   8517  H   LEU A 536     -14.435  14.929  -8.562  1.00  0.170          H  
ATOM   8518  HA  LEU A 536     -13.606  15.072  -5.698  1.00  0.170          H  
ATOM   8519 1HB  LEU A 536     -15.724  13.926  -5.978  1.00  0.240          H  
ATOM   8520 2HB  LEU A 536     -15.052  12.896  -7.240  1.00  0.240          H  
ATOM   8521  HG  LEU A 536     -13.808  12.673  -4.514  1.00  0.240          H  
ATOM   8522 1HD1 LEU A 536     -15.551  11.152  -3.819  1.00  0.240          H  
ATOM   8523 2HD1 LEU A 536     -16.195  12.802  -4.026  1.00  0.240          H  
ATOM   8524 3HD1 LEU A 536     -16.506  11.571  -5.252  1.00  0.240          H  
ATOM   8525 1HD2 LEU A 536     -13.779  10.299  -5.197  1.00  0.240          H  
ATOM   8526 2HD2 LEU A 536     -14.693  10.712  -6.648  1.00  0.240          H  
ATOM   8527 3HD2 LEU A 536     -13.064  11.254  -6.469  1.00  0.240          H  
ATOM   8528  N   PRO A 537     -11.414  13.719  -6.107  1.00  0.140          N  
ATOM   8529  CA  PRO A 537     -10.210  12.935  -6.300  1.00  0.140          C  
ATOM   8530  C   PRO A 537     -10.370  11.474  -5.833  1.00  0.140          C  
ATOM   8531  O   PRO A 537     -11.021  11.240  -4.814  1.00  0.190          O  
ATOM   8532  CB  PRO A 537      -9.216  13.682  -5.415  1.00  0.210          C  
ATOM   8533  CG  PRO A 537     -10.062  14.222  -4.278  1.00  0.210          C  
ATOM   8534  CD  PRO A 537     -11.394  14.577  -4.908  1.00  0.210          C  
ATOM   8535  HA  PRO A 537      -9.918  13.002  -7.346  1.00  0.170          H  
ATOM   8536 1HB  PRO A 537      -8.422  12.996  -5.088  1.00  0.250          H  
ATOM   8537 2HB  PRO A 537      -8.735  14.489  -5.988  1.00  0.250          H  
ATOM   8538 1HG  PRO A 537     -10.177  13.458  -3.493  1.00  0.250          H  
ATOM   8539 2HG  PRO A 537      -9.568  15.089  -3.812  1.00  0.250          H  
ATOM   8540 1HD  PRO A 537     -12.186  14.302  -4.203  1.00  0.250          H  
ATOM   8541 2HD  PRO A 537     -11.419  15.648  -5.190  1.00  0.250          H  
ATOM   8542  N   LEU A 538      -9.642  10.538  -6.447  1.00  0.120          N  
ATOM   8543  CA  LEU A 538      -9.445   9.204  -5.861  1.00  0.140          C  
ATOM   8544  C   LEU A 538      -7.964   8.849  -5.858  1.00  0.190          C  
ATOM   8545  O   LEU A 538      -7.288   8.795  -6.893  1.00  0.270          O  
ATOM   8546  CB  LEU A 538     -10.202   8.064  -6.566  1.00  0.190          C  
ATOM   8547  CG  LEU A 538     -11.725   8.023  -6.538  1.00  0.190          C  
ATOM   8548  CD1 LEU A 538     -12.189   6.902  -7.485  1.00  0.190          C  
ATOM   8549  CD2 LEU A 538     -12.210   7.743  -5.099  1.00  0.190          C  
ATOM   8550  H   LEU A 538      -9.204  10.795  -7.327  1.00  0.140          H  
ATOM   8551  HA  LEU A 538      -9.766   9.237  -4.824  1.00  0.170          H  
ATOM   8552 1HB  LEU A 538      -9.901   8.043  -7.566  1.00  0.230          H  
ATOM   8553 2HB  LEU A 538      -9.878   7.139  -6.107  1.00  0.230          H  
ATOM   8554  HG  LEU A 538     -12.133   8.966  -6.888  1.00  0.230          H  
ATOM   8555 1HD1 LEU A 538     -13.258   6.844  -7.482  1.00  0.230          H  
ATOM   8556 2HD1 LEU A 538     -11.842   7.111  -8.495  1.00  0.230          H  
ATOM   8557 3HD1 LEU A 538     -11.780   5.949  -7.150  1.00  0.230          H  
ATOM   8558 1HD2 LEU A 538     -13.291   7.693  -5.072  1.00  0.230          H  
ATOM   8559 2HD2 LEU A 538     -11.803   6.794  -4.750  1.00  0.230          H  
ATOM   8560 3HD2 LEU A 538     -11.881   8.542  -4.440  1.00  0.230          H  
ATOM   8561  N   HIS A 539      -7.497   8.489  -4.693  1.00  0.170          N  
ATOM   8562  CA  HIS A 539      -6.108   8.162  -4.436  1.00  0.200          C  
ATOM   8563  C   HIS A 539      -6.096   7.347  -3.160  1.00  0.200          C  
ATOM   8564  O   HIS A 539      -6.990   7.497  -2.327  1.00  0.190          O  
ATOM   8565  CB  HIS A 539      -5.260   9.454  -4.300  1.00  0.270          C  
ATOM   8566  CG  HIS A 539      -3.816   9.247  -4.239  1.00  0.270          C  
ATOM   8567  ND1 HIS A 539      -3.178   8.799  -3.106  1.00  0.270          N  
ATOM   8568  CD2 HIS A 539      -2.857   9.463  -5.148  1.00  0.270          C  
ATOM   8569  CE1 HIS A 539      -1.885   8.701  -3.349  1.00  0.270          C  
ATOM   8570  NE2 HIS A 539      -1.663   9.098  -4.576  1.00  0.270          N  
ATOM   8571  H   HIS A 539      -8.130   8.500  -3.906  1.00  0.200          H  
ATOM   8572  HA  HIS A 539      -5.699   7.553  -5.243  1.00  0.240          H  
ATOM   8573 1HB  HIS A 539      -5.466  10.111  -5.149  1.00  0.320          H  
ATOM   8574 2HB  HIS A 539      -5.511   9.989  -3.417  1.00  0.320          H  
ATOM   8575  HD2 HIS A 539      -3.004   9.850  -6.148  1.00  0.320          H  
ATOM   8576  HE1 HIS A 539      -1.125   8.357  -2.649  1.00  0.320          H  
ATOM   8577  HE2 HIS A 539      -0.757   9.131  -5.014  1.00  0.320          H  
ATOM   8578  N   SER A 540      -5.105   6.490  -2.963  1.00  0.220          N  
ATOM   8579  CA  SER A 540      -5.046   5.724  -1.716  1.00  0.260          C  
ATOM   8580  C   SER A 540      -4.957   6.601  -0.453  1.00  0.270          C  
ATOM   8581  O   SER A 540      -5.387   6.176   0.621  1.00  0.320          O  
ATOM   8582  CB  SER A 540      -3.866   4.777  -1.758  1.00  0.350          C  
ATOM   8583  OG  SER A 540      -2.653   5.482  -1.761  1.00  0.350          O  
ATOM   8584  H   SER A 540      -4.391   6.349  -3.665  1.00  0.260          H  
ATOM   8585  HA  SER A 540      -5.959   5.133  -1.641  1.00  0.310          H  
ATOM   8586 1HB  SER A 540      -3.902   4.116  -0.893  1.00  0.420          H  
ATOM   8587 2HB  SER A 540      -3.932   4.154  -2.648  1.00  0.420          H  
ATOM   8588  HG  SER A 540      -1.960   4.815  -1.779  1.00  0.420          H  
ATOM   8589  N   GLN A 541      -4.498   7.856  -0.583  1.00  0.240          N  
ATOM   8590  CA  GLN A 541      -4.424   8.768   0.561  1.00  0.280          C  
ATOM   8591  C   GLN A 541      -5.718   9.549   0.825  1.00  0.270          C  
ATOM   8592  O   GLN A 541      -5.731  10.423   1.683  1.00  0.350          O  
ATOM   8593  CB  GLN A 541      -3.293   9.786   0.416  1.00  0.380          C  
ATOM   8594  CG  GLN A 541      -1.893   9.227   0.455  1.00  0.380          C  
ATOM   8595  CD  GLN A 541      -0.883  10.341   0.266  1.00  0.380          C  
ATOM   8596  OE1 GLN A 541      -1.093  11.446   0.773  1.00  0.380          O  
ATOM   8597  NE2 GLN A 541       0.196  10.078  -0.461  1.00  0.380          N  
ATOM   8598  H   GLN A 541      -4.116   8.164  -1.483  1.00  0.290          H  
ATOM   8599  HA  GLN A 541      -4.224   8.174   1.443  1.00  0.340          H  
ATOM   8600 1HB  GLN A 541      -3.412  10.318  -0.530  1.00  0.450          H  
ATOM   8601 2HB  GLN A 541      -3.371  10.521   1.215  1.00  0.450          H  
ATOM   8602 1HG  GLN A 541      -1.719   8.765   1.423  1.00  0.450          H  
ATOM   8603 2HG  GLN A 541      -1.775   8.494  -0.335  1.00  0.450          H  
ATOM   8604 1HE2 GLN A 541       0.881  10.794  -0.613  1.00  0.450          H  
ATOM   8605 2HE2 GLN A 541       0.331   9.171  -0.863  1.00  0.450          H  
ATOM   8606  N   ILE A 542      -6.777   9.293   0.069  1.00  0.210          N  
ATOM   8607  CA  ILE A 542      -8.056   9.975   0.263  1.00  0.200          C  
ATOM   8608  C   ILE A 542      -8.790   9.289   1.423  1.00  0.240          C  
ATOM   8609  O   ILE A 542      -8.874   8.063   1.452  1.00  0.260          O  
ATOM   8610  CB  ILE A 542      -8.913   9.947  -1.037  1.00  0.280          C  
ATOM   8611  CG1 ILE A 542      -8.169  10.630  -2.189  1.00  0.280          C  
ATOM   8612  CG2 ILE A 542     -10.304  10.528  -0.866  1.00  0.280          C  
ATOM   8613  CD1 ILE A 542      -7.749  12.072  -2.014  1.00  0.280          C  
ATOM   8614  H   ILE A 542      -6.703   8.568  -0.652  1.00  0.250          H  
ATOM   8615  HA  ILE A 542      -7.854  11.002   0.511  1.00  0.240          H  
ATOM   8616  HB  ILE A 542      -9.015   8.909  -1.331  1.00  0.340          H  
ATOM   8617 1HG1 ILE A 542      -7.316  10.063  -2.365  1.00  0.340          H  
ATOM   8618 2HG1 ILE A 542      -8.812  10.594  -3.069  1.00  0.340          H  
ATOM   8619 1HG2 ILE A 542     -10.853  10.436  -1.808  1.00  0.340          H  
ATOM   8620 2HG2 ILE A 542     -10.824   9.977  -0.098  1.00  0.340          H  
ATOM   8621 3HG2 ILE A 542     -10.256  11.577  -0.587  1.00  0.340          H  
ATOM   8622 1HD1 ILE A 542      -7.240  12.399  -2.918  1.00  0.340          H  
ATOM   8623 2HD1 ILE A 542      -8.620  12.700  -1.849  1.00  0.340          H  
ATOM   8624 3HD1 ILE A 542      -7.068  12.173  -1.176  1.00  0.340          H  
ATOM   8625  N   PRO A 543      -9.360  10.011   2.405  1.00  0.280          N  
ATOM   8626  CA  PRO A 543     -10.071   9.417   3.522  1.00  0.350          C  
ATOM   8627  C   PRO A 543     -11.123   8.464   2.991  1.00  0.320          C  
ATOM   8628  O   PRO A 543     -11.788   8.782   2.001  1.00  0.230          O  
ATOM   8629  CB  PRO A 543     -10.735  10.629   4.191  1.00  0.520          C  
ATOM   8630  CG  PRO A 543      -9.852  11.801   3.852  1.00  0.520          C  
ATOM   8631  CD  PRO A 543      -9.340  11.506   2.430  1.00  0.520          C  
ATOM   8632  HA  PRO A 543      -9.356   8.905   4.190  1.00  0.420          H  
ATOM   8633 1HB  PRO A 543     -11.759  10.752   3.810  1.00  0.630          H  
ATOM   8634 2HB  PRO A 543     -10.828  10.457   5.274  1.00  0.630          H  
ATOM   8635 1HG  PRO A 543     -10.454  12.727   3.877  1.00  0.630          H  
ATOM   8636 2HG  PRO A 543      -9.077  11.926   4.610  1.00  0.630          H  
ATOM   8637 1HD  PRO A 543     -10.021  11.926   1.692  1.00  0.630          H  
ATOM   8638 2HD  PRO A 543      -8.330  11.916   2.342  1.00  0.630          H  
ATOM   8639  N   ARG A 544     -11.338   7.336   3.661  1.00  0.410          N  
ATOM   8640  CA  ARG A 544     -12.331   6.367   3.195  1.00  0.430          C  
ATOM   8641  C   ARG A 544     -13.680   7.038   2.952  1.00  0.360          C  
ATOM   8642  O   ARG A 544     -14.362   6.726   1.972  1.00  0.320          O  
ATOM   8643  CB  ARG A 544     -12.482   5.230   4.196  1.00  0.590          C  
ATOM   8644  CG  ARG A 544     -11.287   4.266   4.243  1.00  0.590          C  
ATOM   8645  CD  ARG A 544     -11.592   3.002   5.005  1.00  0.590          C  
ATOM   8646  NE  ARG A 544     -11.841   3.255   6.429  1.00  0.590          N  
ATOM   8647  CZ  ARG A 544     -10.894   3.310   7.406  1.00  0.590          C  
ATOM   8648  NH1 ARG A 544      -9.609   3.132   7.131  1.00  0.590          N  
ATOM   8649  NH2 ARG A 544     -11.262   3.548   8.656  1.00  0.590          N  
ATOM   8650  H   ARG A 544     -10.788   7.138   4.485  1.00  0.490          H  
ATOM   8651  HA  ARG A 544     -11.980   5.947   2.252  1.00  0.520          H  
ATOM   8652 1HB  ARG A 544     -12.617   5.647   5.195  1.00  0.710          H  
ATOM   8653 2HB  ARG A 544     -13.373   4.651   3.958  1.00  0.710          H  
ATOM   8654 1HG  ARG A 544     -11.011   3.991   3.224  1.00  0.710          H  
ATOM   8655 2HG  ARG A 544     -10.446   4.764   4.721  1.00  0.710          H  
ATOM   8656 1HD  ARG A 544     -12.491   2.539   4.588  1.00  0.710          H  
ATOM   8657 2HD  ARG A 544     -10.766   2.302   4.913  1.00  0.710          H  
ATOM   8658  HE  ARG A 544     -12.806   3.382   6.711  1.00  0.710          H  
ATOM   8659 1HH1 ARG A 544      -9.307   2.943   6.193  1.00  0.710          H  
ATOM   8660 2HH1 ARG A 544      -8.912   3.172   7.899  1.00  0.710          H  
ATOM   8661 1HH2 ARG A 544     -12.233   3.686   8.884  1.00  0.710          H  
ATOM   8662 2HH2 ARG A 544     -10.546   3.591   9.403  1.00  0.710          H  
ATOM   8663  N   GLU A 545     -14.060   7.955   3.843  1.00  0.470          N  
ATOM   8664  CA  GLU A 545     -15.323   8.666   3.750  1.00  0.560          C  
ATOM   8665  C   GLU A 545     -15.441   9.474   2.454  1.00  0.500          C  
ATOM   8666  O   GLU A 545     -16.534   9.613   1.899  1.00  0.690          O  
ATOM   8667  CB  GLU A 545     -15.461   9.615   4.945  1.00  0.750          C  
ATOM   8668  CG  GLU A 545     -15.500   8.925   6.319  1.00  0.750          C  
ATOM   8669  CD  GLU A 545     -14.111   8.610   6.877  1.00  0.750          C  
ATOM   8670  OE1 GLU A 545     -13.138   8.885   6.200  1.00  0.750          O  
ATOM   8671  OE2 GLU A 545     -14.024   8.115   7.973  1.00  0.750          O  
ATOM   8672  H   GLU A 545     -13.448   8.156   4.639  1.00  0.560          H  
ATOM   8673  HA  GLU A 545     -16.131   7.935   3.775  1.00  0.670          H  
ATOM   8674 1HB  GLU A 545     -14.632  10.323   4.940  1.00  0.900          H  
ATOM   8675 2HB  GLU A 545     -16.380  10.193   4.839  1.00  0.900          H  
ATOM   8676 1HG  GLU A 545     -16.023   9.573   7.023  1.00  0.900          H  
ATOM   8677 2HG  GLU A 545     -16.068   7.999   6.229  1.00  0.900          H  
ATOM   8678  N   GLU A 546     -14.318  10.012   1.968  1.00  0.340          N  
ATOM   8679  CA  GLU A 546     -14.324  10.805   0.756  1.00  0.310          C  
ATOM   8680  C   GLU A 546     -14.261   9.887  -0.453  1.00  0.240          C  
ATOM   8681  O   GLU A 546     -14.866  10.180  -1.480  1.00  0.310          O  
ATOM   8682  CB  GLU A 546     -13.180  11.814   0.758  1.00  0.450          C  
ATOM   8683  CG  GLU A 546     -13.305  12.911   1.805  1.00  0.450          C  
ATOM   8684  CD  GLU A 546     -12.188  13.921   1.741  1.00  0.450          C  
ATOM   8685  OE1 GLU A 546     -11.399  13.852   0.827  1.00  0.450          O  
ATOM   8686  OE2 GLU A 546     -12.110  14.746   2.618  1.00  0.450          O  
ATOM   8687  H   GLU A 546     -13.427   9.848   2.426  1.00  0.410          H  
ATOM   8688  HA  GLU A 546     -15.261  11.359   0.708  1.00  0.370          H  
ATOM   8689 1HB  GLU A 546     -12.271  11.292   0.996  1.00  0.540          H  
ATOM   8690 2HB  GLU A 546     -13.066  12.262  -0.230  1.00  0.540          H  
ATOM   8691 1HG  GLU A 546     -14.255  13.424   1.663  1.00  0.540          H  
ATOM   8692 2HG  GLU A 546     -13.319  12.449   2.791  1.00  0.540          H  
ATOM   8693  N   GLN A 547     -13.567   8.748  -0.332  1.00  0.180          N  
ATOM   8694  CA  GLN A 547     -13.492   7.824  -1.463  1.00  0.170          C  
ATOM   8695  C   GLN A 547     -14.895   7.319  -1.762  1.00  0.170          C  
ATOM   8696  O   GLN A 547     -15.318   7.251  -2.910  1.00  0.190          O  
ATOM   8697  CB  GLN A 547     -12.598   6.607  -1.178  1.00  0.240          C  
ATOM   8698  CG  GLN A 547     -11.120   6.889  -1.065  1.00  0.240          C  
ATOM   8699  CD  GLN A 547     -10.294   5.630  -0.767  1.00  0.240          C  
ATOM   8700  OE1 GLN A 547     -10.643   4.529  -1.210  1.00  0.240          O  
ATOM   8701  NE2 GLN A 547      -9.209   5.782  -0.023  1.00  0.240          N  
ATOM   8702  H   GLN A 547     -13.050   8.578   0.536  1.00  0.220          H  
ATOM   8703  HA  GLN A 547     -13.120   8.360  -2.333  1.00  0.200          H  
ATOM   8704 1HB  GLN A 547     -12.910   6.146  -0.243  1.00  0.290          H  
ATOM   8705 2HB  GLN A 547     -12.739   5.873  -1.963  1.00  0.290          H  
ATOM   8706 1HG  GLN A 547     -10.768   7.328  -1.996  1.00  0.290          H  
ATOM   8707 2HG  GLN A 547     -10.970   7.581  -0.239  1.00  0.290          H  
ATOM   8708 1HE2 GLN A 547      -8.628   5.005   0.203  1.00  0.290          H  
ATOM   8709 2HE2 GLN A 547      -8.959   6.699   0.349  1.00  0.290          H  
ATOM   8710  N   ARG A 548     -15.666   7.039  -0.707  1.00  0.170          N  
ATOM   8711  CA  ARG A 548     -17.031   6.538  -0.845  1.00  0.200          C  
ATOM   8712  C   ARG A 548     -17.929   7.460  -1.649  1.00  0.180          C  
ATOM   8713  O   ARG A 548     -18.792   6.991  -2.396  1.00  0.220          O  
ATOM   8714  CB  ARG A 548     -17.675   6.315   0.513  1.00  0.270          C  
ATOM   8715  CG  ARG A 548     -17.186   5.109   1.290  1.00  0.270          C  
ATOM   8716  CD  ARG A 548     -17.858   5.023   2.610  1.00  0.270          C  
ATOM   8717  NE  ARG A 548     -17.374   3.908   3.406  1.00  0.270          N  
ATOM   8718  CZ  ARG A 548     -17.815   2.632   3.312  1.00  0.270          C  
ATOM   8719  NH1 ARG A 548     -18.748   2.309   2.436  1.00  0.270          N  
ATOM   8720  NH2 ARG A 548     -17.302   1.718   4.117  1.00  0.270          N  
ATOM   8721  H   ARG A 548     -15.251   7.115   0.227  1.00  0.200          H  
ATOM   8722  HA  ARG A 548     -16.983   5.578  -1.357  1.00  0.240          H  
ATOM   8723 1HB  ARG A 548     -17.493   7.192   1.136  1.00  0.320          H  
ATOM   8724 2HB  ARG A 548     -18.752   6.219   0.394  1.00  0.320          H  
ATOM   8725 1HG  ARG A 548     -17.414   4.209   0.723  1.00  0.320          H  
ATOM   8726 2HG  ARG A 548     -16.121   5.166   1.445  1.00  0.320          H  
ATOM   8727 1HD  ARG A 548     -17.650   5.941   3.162  1.00  0.320          H  
ATOM   8728 2HD  ARG A 548     -18.932   4.924   2.479  1.00  0.320          H  
ATOM   8729  HE  ARG A 548     -16.664   4.105   4.099  1.00  0.320          H  
ATOM   8730 1HH1 ARG A 548     -19.139   3.002   1.825  1.00  0.320          H  
ATOM   8731 2HH1 ARG A 548     -19.088   1.339   2.354  1.00  0.320          H  
ATOM   8732 1HH2 ARG A 548     -16.590   1.984   4.788  1.00  0.320          H  
ATOM   8733 2HH2 ARG A 548     -17.630   0.757   4.089  1.00  0.320          H  
ATOM   8734  N   LYS A 549     -17.701   8.764  -1.537  1.00  0.190          N  
ATOM   8735  CA  LYS A 549     -18.497   9.777  -2.200  1.00  0.170          C  
ATOM   8736  C   LYS A 549     -18.499   9.601  -3.725  1.00  0.140          C  
ATOM   8737  O   LYS A 549     -19.423  10.063  -4.401  1.00  0.150          O  
ATOM   8738  CB  LYS A 549     -18.008  11.170  -1.782  1.00  0.250          C  
ATOM   8739  CG  LYS A 549     -18.832  12.366  -2.287  1.00  0.250          C  
ATOM   8740  CD  LYS A 549     -20.204  12.414  -1.616  1.00  0.250          C  
ATOM   8741  CE  LYS A 549     -21.002  13.636  -2.020  1.00  0.250          C  
ATOM   8742  NZ  LYS A 549     -22.338  13.643  -1.371  1.00  0.250          N  
ATOM   8743  H   LYS A 549     -16.961   9.084  -0.914  1.00  0.230          H  
ATOM   8744  HA  LYS A 549     -19.519   9.658  -1.853  1.00  0.200          H  
ATOM   8745 1HB  LYS A 549     -17.988  11.220  -0.692  1.00  0.300          H  
ATOM   8746 2HB  LYS A 549     -16.998  11.305  -2.101  1.00  0.300          H  
ATOM   8747 1HG  LYS A 549     -18.293  13.284  -2.059  1.00  0.300          H  
ATOM   8748 2HG  LYS A 549     -18.960  12.308  -3.364  1.00  0.300          H  
ATOM   8749 1HD  LYS A 549     -20.787  11.544  -1.899  1.00  0.300          H  
ATOM   8750 2HD  LYS A 549     -20.084  12.410  -0.533  1.00  0.300          H  
ATOM   8751 1HE  LYS A 549     -20.464  14.538  -1.738  1.00  0.300          H  
ATOM   8752 2HE  LYS A 549     -21.139  13.628  -3.103  1.00  0.300          H  
ATOM   8753 1HZ  LYS A 549     -22.862  14.450  -1.663  1.00  0.300          H  
ATOM   8754 2HZ  LYS A 549     -22.855  12.787  -1.644  1.00  0.300          H  
ATOM   8755 3HZ  LYS A 549     -22.237  13.654  -0.372  1.00  0.300          H  
ATOM   8756  N   VAL A 550     -17.487   8.937  -4.296  1.00  0.150          N  
ATOM   8757  CA  VAL A 550     -17.452   8.779  -5.748  1.00  0.180          C  
ATOM   8758  C   VAL A 550     -18.653   7.988  -6.244  1.00  0.180          C  
ATOM   8759  O   VAL A 550     -19.119   8.188  -7.364  1.00  0.200          O  
ATOM   8760  CB  VAL A 550     -16.166   8.076  -6.230  1.00  0.240          C  
ATOM   8761  CG1 VAL A 550     -16.156   6.551  -5.938  1.00  0.240          C  
ATOM   8762  CG2 VAL A 550     -16.026   8.319  -7.697  1.00  0.240          C  
ATOM   8763  H   VAL A 550     -16.747   8.517  -3.721  1.00  0.180          H  
ATOM   8764  HA  VAL A 550     -17.488   9.766  -6.201  1.00  0.220          H  
ATOM   8765  HB  VAL A 550     -15.337   8.507  -5.694  1.00  0.290          H  
ATOM   8766 1HG1 VAL A 550     -15.216   6.128  -6.275  1.00  0.290          H  
ATOM   8767 2HG1 VAL A 550     -16.264   6.371  -4.882  1.00  0.290          H  
ATOM   8768 3HG1 VAL A 550     -16.964   6.055  -6.466  1.00  0.290          H  
ATOM   8769 1HG2 VAL A 550     -15.118   7.885  -8.058  1.00  0.290          H  
ATOM   8770 2HG2 VAL A 550     -16.859   7.882  -8.238  1.00  0.290          H  
ATOM   8771 3HG2 VAL A 550     -16.014   9.382  -7.870  1.00  0.290          H  
ATOM   8772  N   PHE A 551     -19.178   7.098  -5.406  1.00  0.170          N  
ATOM   8773  CA  PHE A 551     -20.281   6.239  -5.785  1.00  0.190          C  
ATOM   8774  C   PHE A 551     -21.650   6.836  -5.485  1.00  0.180          C  
ATOM   8775  O   PHE A 551     -22.674   6.215  -5.763  1.00  0.230          O  
ATOM   8776  CB  PHE A 551     -20.134   4.899  -5.067  1.00  0.260          C  
ATOM   8777  CG  PHE A 551     -21.025   3.822  -5.585  1.00  0.260          C  
ATOM   8778  CD1 PHE A 551     -20.802   3.270  -6.827  1.00  0.260          C  
ATOM   8779  CD2 PHE A 551     -22.088   3.352  -4.827  1.00  0.260          C  
ATOM   8780  CE1 PHE A 551     -21.615   2.279  -7.307  1.00  0.260          C  
ATOM   8781  CE2 PHE A 551     -22.903   2.358  -5.305  1.00  0.260          C  
ATOM   8782  CZ  PHE A 551     -22.666   1.821  -6.544  1.00  0.260          C  
ATOM   8783  H   PHE A 551     -18.794   6.977  -4.465  1.00  0.200          H  
ATOM   8784  HA  PHE A 551     -20.216   6.067  -6.858  1.00  0.230          H  
ATOM   8785 1HB  PHE A 551     -19.105   4.557  -5.149  1.00  0.310          H  
ATOM   8786 2HB  PHE A 551     -20.343   5.043  -4.006  1.00  0.310          H  
ATOM   8787  HD1 PHE A 551     -19.969   3.624  -7.428  1.00  0.310          H  
ATOM   8788  HD2 PHE A 551     -22.274   3.786  -3.844  1.00  0.310          H  
ATOM   8789  HE1 PHE A 551     -21.421   1.858  -8.292  1.00  0.310          H  
ATOM   8790  HE2 PHE A 551     -23.736   1.998  -4.703  1.00  0.310          H  
ATOM   8791  HZ  PHE A 551     -23.312   1.036  -6.920  1.00  0.310          H  
ATOM   8792  N   ASP A 552     -21.680   8.020  -4.880  1.00  0.150          N  
ATOM   8793  CA  ASP A 552     -22.923   8.682  -4.491  1.00  0.170          C  
ATOM   8794  C   ASP A 552     -23.505   9.346  -5.764  1.00  0.210          C  
ATOM   8795  O   ASP A 552     -22.819  10.197  -6.337  1.00  0.410          O  
ATOM   8796  CB  ASP A 552     -22.644   9.743  -3.409  1.00  0.230          C  
ATOM   8797  CG  ASP A 552     -23.913  10.366  -2.782  1.00  0.230          C  
ATOM   8798  OD1 ASP A 552     -24.966   9.873  -3.078  1.00  0.230          O  
ATOM   8799  OD2 ASP A 552     -23.819  11.333  -2.024  1.00  0.230          O  
ATOM   8800  H   ASP A 552     -20.803   8.517  -4.705  1.00  0.180          H  
ATOM   8801  HA  ASP A 552     -23.599   7.944  -4.076  1.00  0.200          H  
ATOM   8802 1HB  ASP A 552     -22.046   9.292  -2.618  1.00  0.280          H  
ATOM   8803 2HB  ASP A 552     -22.036  10.539  -3.846  1.00  0.280          H  
ATOM   8804  N   PRO A 553     -24.672   8.939  -6.306  1.00  0.240          N  
ATOM   8805  CA  PRO A 553     -25.239   9.460  -7.546  1.00  0.340          C  
ATOM   8806  C   PRO A 553     -25.273  10.980  -7.564  1.00  0.260          C  
ATOM   8807  O   PRO A 553     -25.654  11.616  -6.571  1.00  0.300          O  
ATOM   8808  CB  PRO A 553     -26.653   8.878  -7.542  1.00  0.510          C  
ATOM   8809  CG  PRO A 553     -26.522   7.590  -6.756  1.00  0.510          C  
ATOM   8810  CD  PRO A 553     -25.522   7.916  -5.648  1.00  0.510          C  
ATOM   8811  HA  PRO A 553     -24.653   9.076  -8.406  1.00  0.410          H  
ATOM   8812 1HB  PRO A 553     -27.348   9.600  -7.073  1.00  0.610          H  
ATOM   8813 2HB  PRO A 553     -26.998   8.726  -8.575  1.00  0.610          H  
ATOM   8814 1HG  PRO A 553     -27.500   7.267  -6.370  1.00  0.610          H  
ATOM   8815 2HG  PRO A 553     -26.160   6.791  -7.424  1.00  0.610          H  
ATOM   8816 1HD  PRO A 553     -26.019   8.341  -4.760  1.00  0.610          H  
ATOM   8817 2HD  PRO A 553     -24.965   7.000  -5.425  1.00  0.610          H  
ATOM   8818  N   VAL A 554     -24.919  11.550  -8.695  1.00  0.360          N  
ATOM   8819  CA  VAL A 554     -24.871  12.999  -8.850  1.00  0.350          C  
ATOM   8820  C   VAL A 554     -26.301  13.564  -9.034  1.00  0.330          C  
ATOM   8821  O   VAL A 554     -27.117  12.918  -9.694  1.00  0.330          O  
ATOM   8822  CB  VAL A 554     -23.973  13.349 -10.061  1.00  0.490          C  
ATOM   8823  CG1 VAL A 554     -24.674  13.020 -11.374  1.00  0.490          C  
ATOM   8824  CG2 VAL A 554     -23.551  14.777 -10.002  1.00  0.490          C  
ATOM   8825  H   VAL A 554     -24.611  10.924  -9.464  1.00  0.430          H  
ATOM   8826  HA  VAL A 554     -24.387  13.400  -7.969  1.00  0.420          H  
ATOM   8827  HB  VAL A 554     -23.093  12.709 -10.018  1.00  0.590          H  
ATOM   8828 1HG1 VAL A 554     -24.003  13.232 -12.201  1.00  0.590          H  
ATOM   8829 2HG1 VAL A 554     -24.950  11.964 -11.391  1.00  0.590          H  
ATOM   8830 3HG1 VAL A 554     -25.573  13.634 -11.491  1.00  0.590          H  
ATOM   8831 1HG2 VAL A 554     -22.904  14.994 -10.833  1.00  0.590          H  
ATOM   8832 2HG2 VAL A 554     -24.424  15.390 -10.066  1.00  0.590          H  
ATOM   8833 3HG2 VAL A 554     -23.021  14.974  -9.075  1.00  0.590          H  
ATOM   8834  N   PRO A 555     -26.665  14.712  -8.429  1.00  0.390          N  
ATOM   8835  CA  PRO A 555     -27.958  15.363  -8.590  1.00  0.450          C  
ATOM   8836  C   PRO A 555     -28.226  15.714 -10.054  1.00  0.480          C  
ATOM   8837  O   PRO A 555     -27.293  16.024 -10.810  1.00  0.490          O  
ATOM   8838  CB  PRO A 555     -27.792  16.643  -7.757  1.00  0.680          C  
ATOM   8839  CG  PRO A 555     -26.744  16.301  -6.720  1.00  0.680          C  
ATOM   8840  CD  PRO A 555     -25.792  15.358  -7.412  1.00  0.680          C  
ATOM   8841  HA  PRO A 555     -28.747  14.717  -8.186  1.00  0.540          H  
ATOM   8842 1HB  PRO A 555     -27.505  17.475  -8.414  1.00  0.810          H  
ATOM   8843 2HB  PRO A 555     -28.758  16.920  -7.308  1.00  0.810          H  
ATOM   8844 1HG  PRO A 555     -26.244  17.221  -6.379  1.00  0.810          H  
ATOM   8845 2HG  PRO A 555     -27.216  15.847  -5.835  1.00  0.810          H  
ATOM   8846 1HD  PRO A 555     -24.967  15.915  -7.865  1.00  0.810          H  
ATOM   8847 2HD  PRO A 555     -25.454  14.635  -6.652  1.00  0.810          H  
ATOM   8848  N   VAL A 556     -29.503  15.688 -10.454  1.00  0.550          N  
ATOM   8849  CA  VAL A 556     -29.787  16.026 -11.837  1.00  0.660          C  
ATOM   8850  C   VAL A 556     -29.480  17.498 -12.005  1.00  0.890          C  
ATOM   8851  O   VAL A 556     -29.356  18.121 -10.947  1.00  2.020          O  
ATOM   8852  CB  VAL A 556     -31.258  15.720 -12.190  1.00  0.880          C  
ATOM   8853  CG1 VAL A 556     -31.576  16.178 -13.618  1.00  0.880          C  
ATOM   8854  CG2 VAL A 556     -31.499  14.218 -12.053  1.00  0.880          C  
ATOM   8855  H   VAL A 556     -30.242  15.439  -9.811  1.00  0.660          H  
ATOM   8856  HA  VAL A 556     -29.136  15.445 -12.492  1.00  0.790          H  
ATOM   8857  HB  VAL A 556     -31.915  16.264 -11.512  1.00  1.060          H  
ATOM   8858 1HG1 VAL A 556     -32.620  15.952 -13.844  1.00  1.060          H  
ATOM   8859 2HG1 VAL A 556     -31.418  17.249 -13.716  1.00  1.060          H  
ATOM   8860 3HG1 VAL A 556     -30.934  15.649 -14.323  1.00  1.060          H  
ATOM   8861 1HG2 VAL A 556     -32.539  13.990 -12.292  1.00  1.060          H  
ATOM   8862 2HG2 VAL A 556     -30.843  13.683 -12.740  1.00  1.060          H  
ATOM   8863 3HG2 VAL A 556     -31.287  13.899 -11.035  1.00  1.060          H  
ATOM   8864  N   GLY A 557     -28.557  17.593 -12.927  1.00  0.330          N  
ATOM   8865  CA  GLY A 557     -28.268  18.887 -13.501  1.00  0.270          C  
ATOM   8866  C   GLY A 557     -26.846  19.239 -13.087  1.00  0.250          C  
ATOM   8867  O   GLY A 557     -26.325  20.303 -13.429  1.00  0.290          O  
ATOM   8868  H   GLY A 557     -27.714  17.153 -12.563  1.00  0.400          H  
ATOM   8869 1HA  GLY A 557     -28.351  18.843 -14.588  1.00  0.320          H  
ATOM   8870 2HA  GLY A 557     -28.972  19.630 -13.128  1.00  0.320          H  
ATOM   8871  N   VAL A 558     -26.219  18.305 -12.362  1.00  0.250          N  
ATOM   8872  CA  VAL A 558     -24.863  18.429 -11.879  1.00  0.280          C  
ATOM   8873  C   VAL A 558     -23.996  17.311 -12.471  1.00  0.260          C  
ATOM   8874  O   VAL A 558     -24.418  16.161 -12.538  1.00  0.260          O  
ATOM   8875  CB  VAL A 558     -24.868  18.364 -10.340  1.00  0.380          C  
ATOM   8876  CG1 VAL A 558     -23.463  18.455  -9.778  1.00  0.380          C  
ATOM   8877  CG2 VAL A 558     -25.733  19.475  -9.800  1.00  0.380          C  
ATOM   8878  H   VAL A 558     -26.710  17.457 -12.079  1.00  0.300          H  
ATOM   8879  HA  VAL A 558     -24.467  19.392 -12.195  1.00  0.340          H  
ATOM   8880  HB  VAL A 558     -25.288  17.421 -10.030  1.00  0.460          H  
ATOM   8881 1HG1 VAL A 558     -23.536  18.392  -8.702  1.00  0.460          H  
ATOM   8882 2HG1 VAL A 558     -22.840  17.642 -10.143  1.00  0.460          H  
ATOM   8883 3HG1 VAL A 558     -23.012  19.403 -10.057  1.00  0.460          H  
ATOM   8884 1HG2 VAL A 558     -25.758  19.422  -8.714  1.00  0.460          H  
ATOM   8885 2HG2 VAL A 558     -25.324  20.438 -10.108  1.00  0.460          H  
ATOM   8886 3HG2 VAL A 558     -26.748  19.372 -10.184  1.00  0.460          H  
ATOM   8887  N   THR A 559     -22.813  17.665 -12.952  1.00  0.250          N  
ATOM   8888  CA  THR A 559     -21.869  16.704 -13.509  1.00  0.230          C  
ATOM   8889  C   THR A 559     -20.750  16.386 -12.548  1.00  0.230          C  
ATOM   8890  O   THR A 559     -20.099  17.288 -12.010  1.00  0.300          O  
ATOM   8891  CB  THR A 559     -21.207  17.201 -14.803  1.00  0.330          C  
ATOM   8892  OG1 THR A 559     -22.195  17.388 -15.833  1.00  0.330          O  
ATOM   8893  CG2 THR A 559     -20.091  16.198 -15.263  1.00  0.330          C  
ATOM   8894  H   THR A 559     -22.554  18.648 -12.900  1.00  0.300          H  
ATOM   8895  HA  THR A 559     -22.403  15.780 -13.727  1.00  0.280          H  
ATOM   8896  HB  THR A 559     -20.766  18.148 -14.607  1.00  0.400          H  
ATOM   8897  HG1 THR A 559     -21.775  17.862 -16.593  1.00  0.400          H  
ATOM   8898 1HG2 THR A 559     -19.624  16.561 -16.148  1.00  0.400          H  
ATOM   8899 2HG2 THR A 559     -19.322  16.088 -14.514  1.00  0.400          H  
ATOM   8900 3HG2 THR A 559     -20.536  15.226 -15.469  1.00  0.400          H  
ATOM   8901  N   LYS A 560     -20.514  15.099 -12.349  1.00  0.200          N  
ATOM   8902  CA  LYS A 560     -19.424  14.660 -11.506  1.00  0.210          C  
ATOM   8903  C   LYS A 560     -18.189  14.324 -12.327  1.00  0.190          C  
ATOM   8904  O   LYS A 560     -18.272  13.574 -13.305  1.00  0.190          O  
ATOM   8905  CB  LYS A 560     -19.837  13.468 -10.667  1.00  0.290          C  
ATOM   8906  CG  LYS A 560     -18.756  13.000  -9.655  1.00  0.290          C  
ATOM   8907  CD  LYS A 560     -19.256  11.857  -8.772  1.00  0.290          C  
ATOM   8908  CE  LYS A 560     -20.362  12.357  -7.824  1.00  0.290          C  
ATOM   8909  NZ  LYS A 560     -20.787  11.355  -6.885  1.00  0.290          N  
ATOM   8910  H   LYS A 560     -21.111  14.427 -12.811  1.00  0.240          H  
ATOM   8911  HA  LYS A 560     -19.164  15.471 -10.831  1.00  0.250          H  
ATOM   8912 1HB  LYS A 560     -20.730  13.744 -10.141  1.00  0.350          H  
ATOM   8913 2HB  LYS A 560     -20.083  12.630 -11.315  1.00  0.350          H  
ATOM   8914 1HG  LYS A 560     -17.875  12.653 -10.198  1.00  0.350          H  
ATOM   8915 2HG  LYS A 560     -18.456  13.846  -9.029  1.00  0.350          H  
ATOM   8916 1HD  LYS A 560     -19.660  11.057  -9.397  1.00  0.350          H  
ATOM   8917 2HD  LYS A 560     -18.431  11.451  -8.181  1.00  0.350          H  
ATOM   8918 1HE  LYS A 560     -20.015  13.233  -7.279  1.00  0.350          H  
ATOM   8919 2HE  LYS A 560     -21.235  12.618  -8.397  1.00  0.350          H  
ATOM   8920 1HZ  LYS A 560     -21.544  11.754  -6.332  1.00  0.350          H  
ATOM   8921 2HZ  LYS A 560     -21.146  10.542  -7.392  1.00  0.350          H  
ATOM   8922 3HZ  LYS A 560     -20.041  11.048  -6.263  1.00  0.350          H  
ATOM   8923  N   VAL A 561     -17.061  14.862 -11.902  1.00  0.180          N  
ATOM   8924  CA  VAL A 561     -15.774  14.612 -12.518  1.00  0.160          C  
ATOM   8925  C   VAL A 561     -14.917  13.903 -11.478  1.00  0.140          C  
ATOM   8926  O   VAL A 561     -14.805  14.364 -10.338  1.00  0.170          O  
ATOM   8927  CB  VAL A 561     -15.097  15.932 -12.956  1.00  0.230          C  
ATOM   8928  CG1 VAL A 561     -13.716  15.643 -13.597  1.00  0.230          C  
ATOM   8929  CG2 VAL A 561     -16.023  16.704 -13.925  1.00  0.230          C  
ATOM   8930  H   VAL A 561     -17.110  15.489 -11.093  1.00  0.220          H  
ATOM   8931  HA  VAL A 561     -15.902  13.964 -13.384  1.00  0.190          H  
ATOM   8932  HB  VAL A 561     -14.920  16.527 -12.084  1.00  0.280          H  
ATOM   8933 1HG1 VAL A 561     -13.241  16.582 -13.877  1.00  0.280          H  
ATOM   8934 2HG1 VAL A 561     -13.078  15.121 -12.887  1.00  0.280          H  
ATOM   8935 3HG1 VAL A 561     -13.849  15.021 -14.488  1.00  0.280          H  
ATOM   8936 1HG2 VAL A 561     -15.550  17.642 -14.213  1.00  0.280          H  
ATOM   8937 2HG2 VAL A 561     -16.206  16.097 -14.814  1.00  0.280          H  
ATOM   8938 3HG2 VAL A 561     -16.973  16.916 -13.429  1.00  0.280          H  
ATOM   8939  N   ILE A 562     -14.364  12.760 -11.848  1.00  0.130          N  
ATOM   8940  CA  ILE A 562     -13.564  11.987 -10.928  1.00  0.120          C  
ATOM   8941  C   ILE A 562     -12.114  12.036 -11.376  1.00  0.120          C  
ATOM   8942  O   ILE A 562     -11.787  11.602 -12.474  1.00  0.120          O  
ATOM   8943  CB  ILE A 562     -14.004  10.506 -10.917  1.00  0.170          C  
ATOM   8944  CG1 ILE A 562     -15.498  10.353 -10.597  1.00  0.170          C  
ATOM   8945  CG2 ILE A 562     -13.160   9.733  -9.868  1.00  0.170          C  
ATOM   8946  CD1 ILE A 562     -16.429  10.288 -11.826  1.00  0.170          C  
ATOM   8947  H   ILE A 562     -14.495  12.439 -12.805  1.00  0.160          H  
ATOM   8948  HA  ILE A 562     -13.645  12.406  -9.929  1.00  0.140          H  
ATOM   8949  HB  ILE A 562     -13.850  10.085 -11.876  1.00  0.210          H  
ATOM   8950 1HG1 ILE A 562     -15.629   9.438 -10.082  1.00  0.210          H  
ATOM   8951 2HG1 ILE A 562     -15.812  11.178  -9.958  1.00  0.210          H  
ATOM   8952 1HG2 ILE A 562     -13.451   8.687  -9.862  1.00  0.210          H  
ATOM   8953 2HG2 ILE A 562     -12.106   9.805 -10.112  1.00  0.210          H  
ATOM   8954 3HG2 ILE A 562     -13.328  10.160  -8.878  1.00  0.210          H  
ATOM   8955 1HD1 ILE A 562     -17.451  10.150 -11.478  1.00  0.210          H  
ATOM   8956 2HD1 ILE A 562     -16.381  11.198 -12.414  1.00  0.210          H  
ATOM   8957 3HD1 ILE A 562     -16.142   9.447 -12.451  1.00  0.210          H  
ATOM   8958  N   LEU A 563     -11.235  12.530 -10.535  1.00  0.130          N  
ATOM   8959  CA  LEU A 563      -9.831  12.609 -10.905  1.00  0.130          C  
ATOM   8960  C   LEU A 563      -9.127  11.521 -10.124  1.00  0.130          C  
ATOM   8961  O   LEU A 563      -9.010  11.621  -8.906  1.00  0.150          O  
ATOM   8962  CB  LEU A 563      -9.298  13.991 -10.579  1.00  0.180          C  
ATOM   8963  CG  LEU A 563     -10.057  15.196 -11.199  1.00  0.180          C  
ATOM   8964  CD1 LEU A 563      -9.395  16.433 -10.713  1.00  0.180          C  
ATOM   8965  CD2 LEU A 563     -10.069  15.127 -12.713  1.00  0.180          C  
ATOM   8966  H   LEU A 563     -11.557  12.851  -9.621  1.00  0.160          H  
ATOM   8967  HA  LEU A 563      -9.705  12.393 -11.964  1.00  0.160          H  
ATOM   8968 1HB  LEU A 563      -9.354  14.117  -9.503  1.00  0.220          H  
ATOM   8969 2HB  LEU A 563      -8.256  14.046 -10.896  1.00  0.220          H  
ATOM   8970  HG  LEU A 563     -11.086  15.209 -10.839  1.00  0.220          H  
ATOM   8971 1HD1 LEU A 563      -9.910  17.302 -11.100  1.00  0.220          H  
ATOM   8972 2HD1 LEU A 563      -9.448  16.425  -9.632  1.00  0.220          H  
ATOM   8973 3HD1 LEU A 563      -8.362  16.454 -11.030  1.00  0.220          H  
ATOM   8974 1HD2 LEU A 563     -10.592  15.993 -13.113  1.00  0.220          H  
ATOM   8975 2HD2 LEU A 563      -9.057  15.110 -13.089  1.00  0.220          H  
ATOM   8976 3HD2 LEU A 563     -10.588  14.232 -13.020  1.00  0.220          H  
ATOM   8977  N   SER A 564      -8.637  10.500 -10.802  1.00  0.120          N  
ATOM   8978  CA  SER A 564      -8.125   9.346 -10.083  1.00  0.110          C  
ATOM   8979  C   SER A 564      -6.855   8.731 -10.608  1.00  0.110          C  
ATOM   8980  O   SER A 564      -6.457   8.928 -11.760  1.00  0.130          O  
ATOM   8981  CB  SER A 564      -9.168   8.250 -10.136  1.00  0.160          C  
ATOM   8982  OG  SER A 564      -9.348   7.813 -11.448  1.00  0.160          O  
ATOM   8983  H   SER A 564      -8.692  10.475 -11.825  1.00  0.140          H  
ATOM   8984  HA  SER A 564      -7.947   9.638  -9.054  1.00  0.130          H  
ATOM   8985 1HB  SER A 564      -8.850   7.412  -9.517  1.00  0.190          H  
ATOM   8986 2HB  SER A 564     -10.103   8.621  -9.749  1.00  0.190          H  
ATOM   8987  HG  SER A 564     -10.028   7.147 -11.418  1.00  0.190          H  
ATOM   8988  N   THR A 565      -6.250   7.940  -9.729  1.00  0.130          N  
ATOM   8989  CA  THR A 565      -5.083   7.121 -10.030  1.00  0.140          C  
ATOM   8990  C   THR A 565      -5.565   5.742 -10.390  1.00  0.150          C  
ATOM   8991  O   THR A 565      -6.774   5.495 -10.502  1.00  0.150          O  
ATOM   8992  CB  THR A 565      -4.110   6.934  -8.858  1.00  0.190          C  
ATOM   8993  OG1 THR A 565      -4.721   6.107  -7.856  1.00  0.190          O  
ATOM   8994  CG2 THR A 565      -3.785   8.212  -8.265  1.00  0.190          C  
ATOM   8995  H   THR A 565      -6.632   7.933  -8.777  1.00  0.160          H  
ATOM   8996  HA  THR A 565      -4.559   7.536 -10.879  1.00  0.170          H  
ATOM   8997  HB  THR A 565      -3.190   6.477  -9.214  1.00  0.230          H  
ATOM   8998  HG1 THR A 565      -4.069   5.899  -7.174  1.00  0.230          H  
ATOM   8999 1HG2 THR A 565      -3.094   8.024  -7.467  1.00  0.230          H  
ATOM   9000 2HG2 THR A 565      -3.331   8.852  -9.018  1.00  0.230          H  
ATOM   9001 3HG2 THR A 565      -4.685   8.671  -7.878  1.00  0.230          H  
ATOM   9002  N   ASN A 566      -4.621   4.808 -10.518  1.00  0.170          N  
ATOM   9003  CA  ASN A 566      -4.941   3.445 -10.921  1.00  0.180          C  
ATOM   9004  C   ASN A 566      -5.804   2.687  -9.893  1.00  0.170          C  
ATOM   9005  O   ASN A 566      -6.319   1.598 -10.171  1.00  0.170          O  
ATOM   9006  CB  ASN A 566      -3.659   2.680 -11.213  1.00  0.250          C  
ATOM   9007  CG  ASN A 566      -2.754   2.528 -10.003  1.00  0.250          C  
ATOM   9008  OD1 ASN A 566      -3.147   2.801  -8.860  1.00  0.250          O  
ATOM   9009  ND2 ASN A 566      -1.535   2.104 -10.240  1.00  0.250          N  
ATOM   9010  H   ASN A 566      -3.660   5.085 -10.389  1.00  0.200          H  
ATOM   9011  HA  ASN A 566      -5.495   3.519 -11.840  1.00  0.220          H  
ATOM   9012 1HB  ASN A 566      -3.918   1.685 -11.579  1.00  0.300          H  
ATOM   9013 2HB  ASN A 566      -3.110   3.181 -12.008  1.00  0.300          H  
ATOM   9014 1HD2 ASN A 566      -0.882   1.993  -9.488  1.00  0.300          H  
ATOM   9015 2HD2 ASN A 566      -1.250   1.895 -11.178  1.00  0.300          H  
ATOM   9016  N   ILE A 567      -6.096   3.347  -8.770  1.00  0.180          N  
ATOM   9017  CA  ILE A 567      -7.001   2.874  -7.738  1.00  0.220          C  
ATOM   9018  C   ILE A 567      -8.378   2.611  -8.323  1.00  0.210          C  
ATOM   9019  O   ILE A 567      -9.144   1.816  -7.789  1.00  0.250          O  
ATOM   9020  CB  ILE A 567      -7.111   3.923  -6.584  1.00  0.290          C  
ATOM   9021  CG1 ILE A 567      -7.804   3.288  -5.338  1.00  0.290          C  
ATOM   9022  CG2 ILE A 567      -7.865   5.222  -7.050  1.00  0.290          C  
ATOM   9023  CD1 ILE A 567      -7.715   4.111  -4.043  1.00  0.290          C  
ATOM   9024  H   ILE A 567      -5.615   4.231  -8.611  1.00  0.220          H  
ATOM   9025  HA  ILE A 567      -6.612   1.940  -7.335  1.00  0.260          H  
ATOM   9026  HB  ILE A 567      -6.103   4.205  -6.290  1.00  0.350          H  
ATOM   9027 1HG1 ILE A 567      -8.854   3.158  -5.567  1.00  0.350          H  
ATOM   9028 2HG1 ILE A 567      -7.366   2.309  -5.156  1.00  0.350          H  
ATOM   9029 1HG2 ILE A 567      -7.874   5.935  -6.248  1.00  0.350          H  
ATOM   9030 2HG2 ILE A 567      -7.352   5.662  -7.900  1.00  0.350          H  
ATOM   9031 3HG2 ILE A 567      -8.888   4.997  -7.330  1.00  0.350          H  
ATOM   9032 1HD1 ILE A 567      -8.238   3.579  -3.241  1.00  0.350          H  
ATOM   9033 2HD1 ILE A 567      -6.674   4.234  -3.775  1.00  0.350          H  
ATOM   9034 3HD1 ILE A 567      -8.175   5.084  -4.171  1.00  0.350          H  
ATOM   9035  N   ALA A 568      -8.710   3.335  -9.396  1.00  0.180          N  
ATOM   9036  CA  ALA A 568      -9.997   3.225 -10.046  1.00  0.190          C  
ATOM   9037  C   ALA A 568      -9.978   2.427 -11.357  1.00  0.210          C  
ATOM   9038  O   ALA A 568     -10.925   2.544 -12.129  1.00  0.260          O  
ATOM   9039  CB  ALA A 568     -10.548   4.614 -10.329  1.00  0.260          C  
ATOM   9040  H   ALA A 568      -8.008   3.980  -9.776  1.00  0.220          H  
ATOM   9041  HA  ALA A 568     -10.656   2.716  -9.348  1.00  0.230          H  
ATOM   9042 1HB  ALA A 568     -11.542   4.534 -10.771  1.00  0.310          H  
ATOM   9043 2HB  ALA A 568     -10.606   5.167  -9.401  1.00  0.310          H  
ATOM   9044 3HB  ALA A 568      -9.883   5.124 -11.016  1.00  0.310          H  
ATOM   9045  N   GLU A 569      -8.907   1.683 -11.666  1.00  0.210          N  
ATOM   9046  CA  GLU A 569      -8.874   0.937 -12.934  1.00  0.240          C  
ATOM   9047  C   GLU A 569      -9.565  -0.405 -12.960  1.00  0.310          C  
ATOM   9048  O   GLU A 569     -10.010  -0.823 -14.019  1.00  0.470          O  
ATOM   9049  CB  GLU A 569      -7.453   0.692 -13.406  1.00  0.320          C  
ATOM   9050  CG  GLU A 569      -6.785   1.888 -13.835  1.00  0.320          C  
ATOM   9051  CD  GLU A 569      -5.371   1.675 -14.224  1.00  0.320          C  
ATOM   9052  OE1 GLU A 569      -4.983   0.555 -14.444  1.00  0.320          O  
ATOM   9053  OE2 GLU A 569      -4.657   2.646 -14.262  1.00  0.320          O  
ATOM   9054  H   GLU A 569      -8.109   1.621 -11.024  1.00  0.250          H  
ATOM   9055  HA  GLU A 569      -9.358   1.560 -13.687  1.00  0.290          H  
ATOM   9056 1HB  GLU A 569      -6.871   0.251 -12.596  1.00  0.390          H  
ATOM   9057 2HB  GLU A 569      -7.460  -0.014 -14.238  1.00  0.390          H  
ATOM   9058 1HG  GLU A 569      -7.321   2.244 -14.694  1.00  0.390          H  
ATOM   9059 2HG  GLU A 569      -6.890   2.619 -13.082  1.00  0.390          H  
ATOM   9060  N   THR A 570      -9.629  -1.123 -11.851  1.00  0.280          N  
ATOM   9061  CA  THR A 570     -10.233  -2.446 -11.916  1.00  0.370          C  
ATOM   9062  C   THR A 570     -11.248  -2.665 -10.815  1.00  0.500          C  
ATOM   9063  O   THR A 570     -11.155  -2.054  -9.757  1.00  1.280          O  
ATOM   9064  CB  THR A 570      -9.155  -3.542 -11.816  1.00  0.480          C  
ATOM   9065  OG1 THR A 570      -8.497  -3.467 -10.541  1.00  0.480          O  
ATOM   9066  CG2 THR A 570      -8.122  -3.374 -12.904  1.00  0.480          C  
ATOM   9067  H   THR A 570      -9.258  -0.772 -10.979  1.00  0.340          H  
ATOM   9068  HA  THR A 570     -10.748  -2.556 -12.871  1.00  0.440          H  
ATOM   9069  HB  THR A 570      -9.627  -4.503 -11.921  1.00  0.580          H  
ATOM   9070  HG1 THR A 570      -9.090  -3.791  -9.856  1.00  0.580          H  
ATOM   9071 1HG2 THR A 570      -7.389  -4.171 -12.819  1.00  0.580          H  
ATOM   9072 2HG2 THR A 570      -8.619  -3.436 -13.856  1.00  0.580          H  
ATOM   9073 3HG2 THR A 570      -7.622  -2.418 -12.815  1.00  0.580          H  
ATOM   9074  N   SER A 571     -12.211  -3.551 -11.071  1.00  0.290          N  
ATOM   9075  CA  SER A 571     -13.254  -4.003 -10.129  1.00  0.170          C  
ATOM   9076  C   SER A 571     -14.132  -2.907  -9.503  1.00  0.240          C  
ATOM   9077  O   SER A 571     -14.943  -3.192  -8.623  1.00  0.550          O  
ATOM   9078  CB  SER A 571     -12.649  -4.801  -8.996  1.00  0.290          C  
ATOM   9079  OG  SER A 571     -11.990  -5.937  -9.445  1.00  0.290          O  
ATOM   9080  H   SER A 571     -12.198  -3.986 -11.984  1.00  0.350          H  
ATOM   9081  HA  SER A 571     -13.914  -4.675 -10.681  1.00  0.200          H  
ATOM   9082 1HB  SER A 571     -11.954  -4.180  -8.461  1.00  0.340          H  
ATOM   9083 2HB  SER A 571     -13.431  -5.092  -8.296  1.00  0.340          H  
ATOM   9084  HG  SER A 571     -11.722  -6.413  -8.630  1.00  0.340          H  
ATOM   9085  N   ILE A 572     -14.033  -1.679  -9.991  1.00  0.230          N  
ATOM   9086  CA  ILE A 572     -14.806  -0.579  -9.447  1.00  0.240          C  
ATOM   9087  C   ILE A 572     -15.867  -0.114 -10.412  1.00  0.190          C  
ATOM   9088  O   ILE A 572     -15.603   0.135 -11.596  1.00  0.230          O  
ATOM   9089  CB  ILE A 572     -13.883   0.629  -9.093  1.00  0.330          C  
ATOM   9090  CG1 ILE A 572     -14.717   1.795  -8.413  1.00  0.330          C  
ATOM   9091  CG2 ILE A 572     -13.154   1.150 -10.351  1.00  0.330          C  
ATOM   9092  CD1 ILE A 572     -13.876   2.906  -7.734  1.00  0.330          C  
ATOM   9093  H   ILE A 572     -13.361  -1.511 -10.722  1.00  0.280          H  
ATOM   9094  HA  ILE A 572     -15.297  -0.916  -8.536  1.00  0.290          H  
ATOM   9095  HB  ILE A 572     -13.131   0.294  -8.372  1.00  0.400          H  
ATOM   9096 1HG1 ILE A 572     -15.340   2.264  -9.167  1.00  0.400          H  
ATOM   9097 2HG1 ILE A 572     -15.363   1.357  -7.653  1.00  0.400          H  
ATOM   9098 1HG2 ILE A 572     -12.531   1.943 -10.073  1.00  0.400          H  
ATOM   9099 2HG2 ILE A 572     -12.549   0.361 -10.792  1.00  0.400          H  
ATOM   9100 3HG2 ILE A 572     -13.838   1.523 -11.086  1.00  0.400          H  
ATOM   9101 1HD1 ILE A 572     -14.544   3.649  -7.292  1.00  0.400          H  
ATOM   9102 2HD1 ILE A 572     -13.258   2.462  -6.949  1.00  0.400          H  
ATOM   9103 3HD1 ILE A 572     -13.235   3.398  -8.458  1.00  0.400          H  
ATOM   9104  N   THR A 573     -17.080   0.023  -9.914  1.00  0.190          N  
ATOM   9105  CA  THR A 573     -18.126   0.559 -10.753  1.00  0.200          C  
ATOM   9106  C   THR A 573     -18.609   1.866 -10.198  1.00  0.190          C  
ATOM   9107  O   THR A 573     -19.102   1.945  -9.076  1.00  0.190          O  
ATOM   9108  CB  THR A 573     -19.325  -0.404 -10.909  1.00  0.280          C  
ATOM   9109  OG1 THR A 573     -18.889  -1.615 -11.535  1.00  0.280          O  
ATOM   9110  CG2 THR A 573     -20.441   0.255 -11.764  1.00  0.280          C  
ATOM   9111  H   THR A 573     -17.260  -0.229  -8.954  1.00  0.230          H  
ATOM   9112  HA  THR A 573     -17.724   0.752 -11.747  1.00  0.240          H  
ATOM   9113  HB  THR A 573     -19.719  -0.645  -9.930  1.00  0.330          H  
ATOM   9114  HG1 THR A 573     -18.305  -2.083 -10.936  1.00  0.330          H  
ATOM   9115 1HG2 THR A 573     -21.274  -0.434 -11.869  1.00  0.330          H  
ATOM   9116 2HG2 THR A 573     -20.796   1.162 -11.285  1.00  0.330          H  
ATOM   9117 3HG2 THR A 573     -20.050   0.503 -12.745  1.00  0.330          H  
ATOM   9118  N   ILE A 574     -18.507   2.888 -11.018  1.00  0.170          N  
ATOM   9119  CA  ILE A 574     -19.011   4.188 -10.666  1.00  0.160          C  
ATOM   9120  C   ILE A 574     -20.236   4.238 -11.548  1.00  0.150          C  
ATOM   9121  O   ILE A 574     -20.123   4.247 -12.772  1.00  0.160          O  
ATOM   9122  CB  ILE A 574     -17.987   5.306 -10.956  1.00  0.230          C  
ATOM   9123  CG1 ILE A 574     -16.668   5.033 -10.149  1.00  0.230          C  
ATOM   9124  CG2 ILE A 574     -18.598   6.673 -10.567  1.00  0.230          C  
ATOM   9125  CD1 ILE A 574     -15.470   5.910 -10.525  1.00  0.230          C  
ATOM   9126  H   ILE A 574     -18.081   2.734 -11.926  1.00  0.200          H  
ATOM   9127  HA  ILE A 574     -19.312   4.222  -9.620  1.00  0.190          H  
ATOM   9128  HB  ILE A 574     -17.733   5.290 -12.008  1.00  0.270          H  
ATOM   9129 1HG1 ILE A 574     -16.879   5.172  -9.088  1.00  0.270          H  
ATOM   9130 2HG1 ILE A 574     -16.379   4.002 -10.308  1.00  0.270          H  
ATOM   9131 1HG2 ILE A 574     -17.897   7.476 -10.768  1.00  0.270          H  
ATOM   9132 2HG2 ILE A 574     -19.505   6.850 -11.140  1.00  0.270          H  
ATOM   9133 3HG2 ILE A 574     -18.841   6.672  -9.503  1.00  0.270          H  
ATOM   9134 1HD1 ILE A 574     -14.613   5.629  -9.912  1.00  0.270          H  
ATOM   9135 2HD1 ILE A 574     -15.229   5.758 -11.572  1.00  0.270          H  
ATOM   9136 3HD1 ILE A 574     -15.694   6.954 -10.362  1.00  0.270          H  
ATOM   9137  N   ASN A 575     -21.414   4.204 -10.944  1.00  0.180          N  
ATOM   9138  CA  ASN A 575     -22.634   4.021 -11.727  1.00  0.210          C  
ATOM   9139  C   ASN A 575     -22.906   5.107 -12.754  1.00  0.210          C  
ATOM   9140  O   ASN A 575     -23.544   4.857 -13.775  1.00  0.430          O  
ATOM   9141  CB  ASN A 575     -23.848   3.882 -10.826  1.00  0.280          C  
ATOM   9142  CG  ASN A 575     -23.938   2.550 -10.109  1.00  0.280          C  
ATOM   9143  OD1 ASN A 575     -23.251   1.571 -10.435  1.00  0.280          O  
ATOM   9144  ND2 ASN A 575     -24.814   2.495  -9.140  1.00  0.280          N  
ATOM   9145  H   ASN A 575     -21.453   4.240  -9.933  1.00  0.220          H  
ATOM   9146  HA  ASN A 575     -22.520   3.091 -12.279  1.00  0.250          H  
ATOM   9147 1HB  ASN A 575     -23.836   4.681 -10.080  1.00  0.340          H  
ATOM   9148 2HB  ASN A 575     -24.750   4.016 -11.425  1.00  0.340          H  
ATOM   9149 1HD2 ASN A 575     -24.963   1.644  -8.637  1.00  0.340          H  
ATOM   9150 2HD2 ASN A 575     -25.356   3.304  -8.908  1.00  0.340          H  
ATOM   9151  N   ASP A 576     -22.430   6.315 -12.491  1.00  0.150          N  
ATOM   9152  CA  ASP A 576     -22.676   7.429 -13.381  1.00  0.200          C  
ATOM   9153  C   ASP A 576     -21.638   7.598 -14.500  1.00  0.200          C  
ATOM   9154  O   ASP A 576     -21.790   8.505 -15.319  1.00  0.260          O  
ATOM   9155  CB  ASP A 576     -22.691   8.749 -12.579  1.00  0.260          C  
ATOM   9156  CG  ASP A 576     -23.855   8.950 -11.539  1.00  0.260          C  
ATOM   9157  OD1 ASP A 576     -24.892   8.348 -11.645  1.00  0.260          O  
ATOM   9158  OD2 ASP A 576     -23.643   9.745 -10.631  1.00  0.260          O  
ATOM   9159  H   ASP A 576     -21.925   6.482 -11.634  1.00  0.180          H  
ATOM   9160  HA  ASP A 576     -23.652   7.282 -13.843  1.00  0.240          H  
ATOM   9161 1HB  ASP A 576     -21.743   8.842 -12.048  1.00  0.310          H  
ATOM   9162 2HB  ASP A 576     -22.742   9.578 -13.281  1.00  0.310          H  
ATOM   9163  N   VAL A 577     -20.575   6.786 -14.562  1.00  0.180          N  
ATOM   9164  CA  VAL A 577     -19.559   7.087 -15.582  1.00  0.190          C  
ATOM   9165  C   VAL A 577     -19.904   6.669 -16.989  1.00  0.180          C  
ATOM   9166  O   VAL A 577     -20.178   5.510 -17.301  1.00  0.200          O  
ATOM   9167  CB  VAL A 577     -18.172   6.538 -15.178  1.00  0.260          C  
ATOM   9168  CG1 VAL A 577     -17.121   6.720 -16.315  1.00  0.260          C  
ATOM   9169  CG2 VAL A 577     -17.692   7.346 -13.987  1.00  0.260          C  
ATOM   9170  H   VAL A 577     -20.483   5.977 -13.933  1.00  0.220          H  
ATOM   9171  HA  VAL A 577     -19.443   8.166 -15.615  1.00  0.230          H  
ATOM   9172  HB  VAL A 577     -18.259   5.475 -14.925  1.00  0.310          H  
ATOM   9173 1HG1 VAL A 577     -16.156   6.345 -15.982  1.00  0.310          H  
ATOM   9174 2HG1 VAL A 577     -17.419   6.168 -17.205  1.00  0.310          H  
ATOM   9175 3HG1 VAL A 577     -17.029   7.779 -16.562  1.00  0.310          H  
ATOM   9176 1HG2 VAL A 577     -16.725   6.982 -13.655  1.00  0.310          H  
ATOM   9177 2HG2 VAL A 577     -17.608   8.394 -14.273  1.00  0.310          H  
ATOM   9178 3HG2 VAL A 577     -18.407   7.250 -13.205  1.00  0.310          H  
ATOM   9179  N   VAL A 578     -19.828   7.670 -17.849  1.00  0.170          N  
ATOM   9180  CA  VAL A 578     -20.081   7.567 -19.264  1.00  0.150          C  
ATOM   9181  C   VAL A 578     -18.775   7.805 -19.996  1.00  0.140          C  
ATOM   9182  O   VAL A 578     -18.501   7.171 -21.018  1.00  0.160          O  
ATOM   9183  CB  VAL A 578     -21.175   8.553 -19.716  1.00  0.220          C  
ATOM   9184  CG1 VAL A 578     -21.351   8.500 -21.229  1.00  0.220          C  
ATOM   9185  CG2 VAL A 578     -22.492   8.182 -19.028  1.00  0.220          C  
ATOM   9186  H   VAL A 578     -19.566   8.583 -17.466  1.00  0.200          H  
ATOM   9187  HA  VAL A 578     -20.427   6.559 -19.487  1.00  0.180          H  
ATOM   9188  HB  VAL A 578     -20.883   9.561 -19.445  1.00  0.260          H  
ATOM   9189 1HG1 VAL A 578     -22.123   9.205 -21.529  1.00  0.260          H  
ATOM   9190 2HG1 VAL A 578     -20.428   8.755 -21.724  1.00  0.260          H  
ATOM   9191 3HG1 VAL A 578     -21.652   7.499 -21.517  1.00  0.260          H  
ATOM   9192 1HG2 VAL A 578     -23.280   8.872 -19.338  1.00  0.260          H  
ATOM   9193 2HG2 VAL A 578     -22.772   7.165 -19.312  1.00  0.260          H  
ATOM   9194 3HG2 VAL A 578     -22.368   8.233 -17.946  1.00  0.260          H  
ATOM   9195  N   TYR A 579     -18.001   8.776 -19.516  1.00  0.160          N  
ATOM   9196  CA  TYR A 579     -16.772   9.136 -20.188  1.00  0.160          C  
ATOM   9197  C   TYR A 579     -15.537   8.817 -19.393  1.00  0.140          C  
ATOM   9198  O   TYR A 579     -15.487   9.047 -18.184  1.00  0.130          O  
ATOM   9199  CB  TYR A 579     -16.763  10.633 -20.436  1.00  0.220          C  
ATOM   9200  CG  TYR A 579     -17.754  11.034 -21.378  1.00  0.220          C  
ATOM   9201  CD1 TYR A 579     -19.044  11.312 -20.975  1.00  0.220          C  
ATOM   9202  CD2 TYR A 579     -17.397  11.091 -22.665  1.00  0.220          C  
ATOM   9203  CE1 TYR A 579     -19.976  11.608 -21.925  1.00  0.220          C  
ATOM   9204  CE2 TYR A 579     -18.301  11.390 -23.605  1.00  0.220          C  
ATOM   9205  CZ  TYR A 579     -19.584  11.623 -23.247  1.00  0.220          C  
ATOM   9206  OH  TYR A 579     -20.477  11.844 -24.205  1.00  0.220          O  
ATOM   9207  H   TYR A 579     -18.255   9.274 -18.660  1.00  0.190          H  
ATOM   9208  HA  TYR A 579     -16.716   8.600 -21.131  1.00  0.190          H  
ATOM   9209 1HB  TYR A 579     -16.966  11.101 -19.512  1.00  0.270          H  
ATOM   9210 2HB  TYR A 579     -15.784  10.958 -20.782  1.00  0.270          H  
ATOM   9211  HD1 TYR A 579     -19.320  11.266 -19.920  1.00  0.270          H  
ATOM   9212  HD2 TYR A 579     -16.374  10.869 -22.937  1.00  0.270          H  
ATOM   9213  HE1 TYR A 579     -21.016  11.804 -21.643  1.00  0.270          H  
ATOM   9214  HE2 TYR A 579     -18.015  11.412 -24.656  1.00  0.270          H  
ATOM   9215  HH  TYR A 579     -20.050  11.755 -25.064  1.00  0.270          H  
ATOM   9216  N   VAL A 580     -14.511   8.389 -20.106  1.00  0.140          N  
ATOM   9217  CA  VAL A 580     -13.191   8.204 -19.537  1.00  0.130          C  
ATOM   9218  C   VAL A 580     -12.115   8.995 -20.278  1.00  0.120          C  
ATOM   9219  O   VAL A 580     -12.010   8.934 -21.501  1.00  0.120          O  
ATOM   9220  CB  VAL A 580     -12.801   6.710 -19.502  1.00  0.190          C  
ATOM   9221  CG1 VAL A 580     -11.353   6.531 -18.987  1.00  0.190          C  
ATOM   9222  CG2 VAL A 580     -13.729   5.975 -18.578  1.00  0.190          C  
ATOM   9223  H   VAL A 580     -14.698   8.132 -21.081  1.00  0.170          H  
ATOM   9224  HA  VAL A 580     -13.230   8.550 -18.516  1.00  0.160          H  
ATOM   9225  HB  VAL A 580     -12.881   6.297 -20.494  1.00  0.220          H  
ATOM   9226 1HG1 VAL A 580     -11.111   5.473 -18.959  1.00  0.220          H  
ATOM   9227 2HG1 VAL A 580     -10.643   7.035 -19.641  1.00  0.220          H  
ATOM   9228 3HG1 VAL A 580     -11.285   6.952 -17.984  1.00  0.220          H  
ATOM   9229 1HG2 VAL A 580     -13.462   4.924 -18.572  1.00  0.220          H  
ATOM   9230 2HG2 VAL A 580     -13.642   6.383 -17.586  1.00  0.220          H  
ATOM   9231 3HG2 VAL A 580     -14.728   6.090 -18.914  1.00  0.220          H  
ATOM   9232  N   ILE A 581     -11.320   9.744 -19.529  1.00  0.120          N  
ATOM   9233  CA  ILE A 581     -10.185  10.462 -20.086  1.00  0.130          C  
ATOM   9234  C   ILE A 581      -8.952   9.768 -19.560  1.00  0.130          C  
ATOM   9235  O   ILE A 581      -8.782   9.582 -18.360  1.00  0.140          O  
ATOM   9236  CB  ILE A 581     -10.160  11.967 -19.754  1.00  0.180          C  
ATOM   9237  CG1 ILE A 581     -11.433  12.649 -20.343  1.00  0.180          C  
ATOM   9238  CG2 ILE A 581      -8.839  12.610 -20.269  1.00  0.180          C  
ATOM   9239  CD1 ILE A 581     -11.618  14.123 -19.958  1.00  0.180          C  
ATOM   9240  H   ILE A 581     -11.485   9.758 -18.524  1.00  0.140          H  
ATOM   9241  HA  ILE A 581     -10.186  10.358 -21.171  1.00  0.160          H  
ATOM   9242  HB  ILE A 581     -10.205  12.084 -18.698  1.00  0.210          H  
ATOM   9243 1HG1 ILE A 581     -11.408  12.561 -21.425  1.00  0.210          H  
ATOM   9244 2HG1 ILE A 581     -12.303  12.104 -19.981  1.00  0.210          H  
ATOM   9245 1HG2 ILE A 581      -8.815  13.651 -20.021  1.00  0.210          H  
ATOM   9246 2HG2 ILE A 581      -7.977  12.125 -19.809  1.00  0.210          H  
ATOM   9247 3HG2 ILE A 581      -8.774  12.496 -21.352  1.00  0.210          H  
ATOM   9248 1HD1 ILE A 581     -12.537  14.497 -20.395  1.00  0.210          H  
ATOM   9249 2HD1 ILE A 581     -11.677  14.213 -18.887  1.00  0.210          H  
ATOM   9250 3HD1 ILE A 581     -10.796  14.725 -20.319  1.00  0.210          H  
ATOM   9251  N   ASP A 582      -8.132   9.309 -20.464  1.00  0.140          N  
ATOM   9252  CA  ASP A 582      -6.988   8.516 -20.104  1.00  0.140          C  
ATOM   9253  C   ASP A 582      -5.642   9.154 -20.457  1.00  0.150          C  
ATOM   9254  O   ASP A 582      -5.276   9.257 -21.629  1.00  0.180          O  
ATOM   9255  CB  ASP A 582      -7.141   7.160 -20.755  1.00  0.200          C  
ATOM   9256  CG  ASP A 582      -6.120   6.273 -20.383  1.00  0.200          C  
ATOM   9257  OD1 ASP A 582      -5.295   6.667 -19.567  1.00  0.200          O  
ATOM   9258  OD2 ASP A 582      -6.093   5.202 -20.899  1.00  0.200          O  
ATOM   9259  H   ASP A 582      -8.333   9.483 -21.452  1.00  0.170          H  
ATOM   9260  HA  ASP A 582      -7.003   8.373 -19.026  1.00  0.170          H  
ATOM   9261 1HB  ASP A 582      -8.096   6.727 -20.451  1.00  0.240          H  
ATOM   9262 2HB  ASP A 582      -7.177   7.254 -21.803  1.00  0.240          H  
ATOM   9263  N   SER A 583      -4.880   9.588 -19.447  1.00  0.150          N  
ATOM   9264  CA  SER A 583      -3.586  10.243 -19.676  1.00  0.150          C  
ATOM   9265  C   SER A 583      -2.541   9.316 -20.312  1.00  0.150          C  
ATOM   9266  O   SER A 583      -1.480   9.772 -20.737  1.00  0.160          O  
ATOM   9267  CB  SER A 583      -3.006  10.742 -18.375  1.00  0.210          C  
ATOM   9268  OG  SER A 583      -2.669   9.653 -17.547  1.00  0.210          O  
ATOM   9269  H   SER A 583      -5.194   9.482 -18.478  1.00  0.180          H  
ATOM   9270  HA  SER A 583      -3.746  11.086 -20.346  1.00  0.180          H  
ATOM   9271 1HB  SER A 583      -2.117  11.335 -18.580  1.00  0.250          H  
ATOM   9272 2HB  SER A 583      -3.724  11.384 -17.875  1.00  0.250          H  
ATOM   9273  HG  SER A 583      -3.510   9.411 -17.098  1.00  0.250          H  
ATOM   9274  N   CYS A 584      -2.820   8.004 -20.304  1.00  0.160          N  
ATOM   9275  CA  CYS A 584      -1.954   6.940 -20.792  1.00  0.180          C  
ATOM   9276  C   CYS A 584      -0.670   6.780 -19.988  1.00  0.180          C  
ATOM   9277  O   CYS A 584       0.273   6.141 -20.457  1.00  0.220          O  
ATOM   9278  CB  CYS A 584      -1.562   7.145 -22.262  1.00  0.240          C  
ATOM   9279  SG  CYS A 584      -2.904   7.037 -23.472  1.00  0.240          S  
ATOM   9280  H   CYS A 584      -3.746   7.749 -19.966  1.00  0.190          H  
ATOM   9281  HA  CYS A 584      -2.514   6.004 -20.716  1.00  0.220          H  
ATOM   9282 1HB  CYS A 584      -1.089   8.118 -22.382  1.00  0.290          H  
ATOM   9283 2HB  CYS A 584      -0.822   6.398 -22.531  1.00  0.290          H  
ATOM   9284  N   LYS A 585      -0.652   7.265 -18.748  1.00  0.170          N  
ATOM   9285  CA  LYS A 585       0.511   7.135 -17.873  1.00  0.190          C  
ATOM   9286  C   LYS A 585       0.176   6.478 -16.530  1.00  0.170          C  
ATOM   9287  O   LYS A 585      -0.988   6.464 -16.104  1.00  0.220          O  
ATOM   9288  CB  LYS A 585       1.132   8.516 -17.650  1.00  0.260          C  
ATOM   9289  CG  LYS A 585       1.619   9.237 -18.868  1.00  0.260          C  
ATOM   9290  CD  LYS A 585       2.866   8.617 -19.419  1.00  0.260          C  
ATOM   9291  CE  LYS A 585       3.280   9.274 -20.678  1.00  0.260          C  
ATOM   9292  NZ  LYS A 585       3.721  10.623 -20.481  1.00  0.260          N  
ATOM   9293  H   LYS A 585      -1.453   7.810 -18.426  1.00  0.200          H  
ATOM   9294  HA  LYS A 585       1.238   6.489 -18.354  1.00  0.230          H  
ATOM   9295 1HB  LYS A 585       0.372   9.165 -17.241  1.00  0.310          H  
ATOM   9296 2HB  LYS A 585       1.953   8.438 -16.943  1.00  0.310          H  
ATOM   9297 1HG  LYS A 585       0.847   9.220 -19.636  1.00  0.310          H  
ATOM   9298 2HG  LYS A 585       1.811  10.273 -18.604  1.00  0.310          H  
ATOM   9299 1HD  LYS A 585       3.677   8.676 -18.695  1.00  0.310          H  
ATOM   9300 2HD  LYS A 585       2.686   7.594 -19.647  1.00  0.310          H  
ATOM   9301 1HE  LYS A 585       4.092   8.710 -21.111  1.00  0.310          H  
ATOM   9302 2HE  LYS A 585       2.441   9.281 -21.362  1.00  0.310          H  
ATOM   9303 1HZ  LYS A 585       4.002  11.006 -21.409  1.00  0.310          H  
ATOM   9304 2HZ  LYS A 585       2.991  11.199 -20.089  1.00  0.310          H  
ATOM   9305 3HZ  LYS A 585       4.519  10.602 -19.856  1.00  0.310          H  
ATOM   9306  N   GLN A 586       1.207   5.897 -15.894  1.00  0.150          N  
ATOM   9307  CA  GLN A 586       1.109   5.280 -14.566  1.00  0.160          C  
ATOM   9308  C   GLN A 586       2.366   5.523 -13.704  1.00  0.140          C  
ATOM   9309  O   GLN A 586       3.476   5.641 -14.226  1.00  0.210          O  
ATOM   9310  CB  GLN A 586       0.868   3.766 -14.718  1.00  0.220          C  
ATOM   9311  CG  GLN A 586       1.988   3.025 -15.464  1.00  0.220          C  
ATOM   9312  CD  GLN A 586       1.742   1.532 -15.614  1.00  0.220          C  
ATOM   9313  OE1 GLN A 586       1.153   0.920 -14.716  1.00  0.220          O  
ATOM   9314  NE2 GLN A 586       2.183   0.926 -16.727  1.00  0.220          N  
ATOM   9315  H   GLN A 586       2.113   5.893 -16.374  1.00  0.180          H  
ATOM   9316  HA  GLN A 586       0.258   5.718 -14.047  1.00  0.190          H  
ATOM   9317 1HB  GLN A 586       0.767   3.314 -13.731  1.00  0.260          H  
ATOM   9318 2HB  GLN A 586      -0.066   3.598 -15.258  1.00  0.260          H  
ATOM   9319 1HG  GLN A 586       2.099   3.458 -16.461  1.00  0.260          H  
ATOM   9320 2HG  GLN A 586       2.904   3.150 -14.902  1.00  0.260          H  
ATOM   9321 1HE2 GLN A 586       2.038  -0.054 -16.844  1.00  0.260          H  
ATOM   9322 2HE2 GLN A 586       2.661   1.450 -17.480  1.00  0.260          H  
ATOM   9323  N   LYS A 587       2.195   5.561 -12.374  1.00  0.180          N  
ATOM   9324  CA  LYS A 587       3.326   5.723 -11.445  1.00  0.200          C  
ATOM   9325  C   LYS A 587       3.830   4.383 -10.888  1.00  0.180          C  
ATOM   9326  O   LYS A 587       3.042   3.561 -10.414  1.00  0.230          O  
ATOM   9327  CB  LYS A 587       2.936   6.671 -10.310  1.00  0.270          C  
ATOM   9328  CG  LYS A 587       4.043   7.010  -9.302  1.00  0.270          C  
ATOM   9329  CD  LYS A 587       3.525   8.022  -8.259  1.00  0.270          C  
ATOM   9330  CE  LYS A 587       4.590   8.386  -7.231  1.00  0.270          C  
ATOM   9331  NZ  LYS A 587       4.080   9.339  -6.205  1.00  0.270          N  
ATOM   9332  H   LYS A 587       1.264   5.478 -11.989  1.00  0.220          H  
ATOM   9333  HA  LYS A 587       4.144   6.183 -11.990  1.00  0.240          H  
ATOM   9334 1HB  LYS A 587       2.618   7.615 -10.744  1.00  0.330          H  
ATOM   9335 2HB  LYS A 587       2.088   6.261  -9.763  1.00  0.330          H  
ATOM   9336 1HG  LYS A 587       4.364   6.103  -8.788  1.00  0.330          H  
ATOM   9337 2HG  LYS A 587       4.901   7.432  -9.833  1.00  0.330          H  
ATOM   9338 1HD  LYS A 587       3.198   8.929  -8.773  1.00  0.330          H  
ATOM   9339 2HD  LYS A 587       2.664   7.593  -7.744  1.00  0.330          H  
ATOM   9340 1HE  LYS A 587       4.931   7.480  -6.734  1.00  0.330          H  
ATOM   9341 2HE  LYS A 587       5.429   8.850  -7.743  1.00  0.330          H  
ATOM   9342 1HZ  LYS A 587       4.820   9.554  -5.550  1.00  0.330          H  
ATOM   9343 2HZ  LYS A 587       3.777  10.189  -6.656  1.00  0.330          H  
ATOM   9344 3HZ  LYS A 587       3.305   8.923  -5.710  1.00  0.330          H  
ATOM   9345  N   VAL A 588       5.147   4.174 -10.954  1.00  0.140          N  
ATOM   9346  CA  VAL A 588       5.781   2.944 -10.486  1.00  0.110          C  
ATOM   9347  C   VAL A 588       6.926   3.151  -9.473  1.00  0.130          C  
ATOM   9348  O   VAL A 588       7.907   3.842  -9.753  1.00  0.170          O  
ATOM   9349  CB  VAL A 588       6.334   2.184 -11.715  1.00  0.170          C  
ATOM   9350  CG1 VAL A 588       7.033   0.912 -11.281  1.00  0.170          C  
ATOM   9351  CG2 VAL A 588       5.187   1.879 -12.696  1.00  0.170          C  
ATOM   9352  H   VAL A 588       5.716   4.916 -11.365  1.00  0.170          H  
ATOM   9353  HA  VAL A 588       5.013   2.332 -10.013  1.00  0.130          H  
ATOM   9354  HB  VAL A 588       7.064   2.800 -12.210  1.00  0.200          H  
ATOM   9355 1HG1 VAL A 588       7.431   0.406 -12.148  1.00  0.200          H  
ATOM   9356 2HG1 VAL A 588       7.851   1.137 -10.605  1.00  0.200          H  
ATOM   9357 3HG1 VAL A 588       6.320   0.271 -10.780  1.00  0.200          H  
ATOM   9358 1HG2 VAL A 588       5.578   1.361 -13.564  1.00  0.200          H  
ATOM   9359 2HG2 VAL A 588       4.441   1.254 -12.207  1.00  0.200          H  
ATOM   9360 3HG2 VAL A 588       4.718   2.803 -13.022  1.00  0.200          H  
ATOM   9361  N   LYS A 589       6.838   2.499  -8.309  1.00  0.130          N  
ATOM   9362  CA  LYS A 589       7.932   2.592  -7.330  1.00  0.150          C  
ATOM   9363  C   LYS A 589       9.046   1.606  -7.678  1.00  0.140          C  
ATOM   9364  O   LYS A 589       8.808   0.403  -7.858  1.00  0.170          O  
ATOM   9365  CB  LYS A 589       7.456   2.334  -5.895  1.00  0.200          C  
ATOM   9366  CG  LYS A 589       8.585   2.487  -4.839  1.00  0.200          C  
ATOM   9367  CD  LYS A 589       8.088   2.307  -3.393  1.00  0.200          C  
ATOM   9368  CE  LYS A 589       9.249   2.466  -2.408  1.00  0.200          C  
ATOM   9369  NZ  LYS A 589       8.833   2.313  -0.983  1.00  0.200          N  
ATOM   9370  H   LYS A 589       6.003   1.965  -8.106  1.00  0.160          H  
ATOM   9371  HA  LYS A 589       8.359   3.596  -7.372  1.00  0.180          H  
ATOM   9372 1HB  LYS A 589       6.661   3.034  -5.642  1.00  0.240          H  
ATOM   9373 2HB  LYS A 589       7.052   1.327  -5.816  1.00  0.240          H  
ATOM   9374 1HG  LYS A 589       9.352   1.734  -5.024  1.00  0.240          H  
ATOM   9375 2HG  LYS A 589       9.051   3.470  -4.946  1.00  0.240          H  
ATOM   9376 1HD  LYS A 589       7.321   3.043  -3.163  1.00  0.240          H  
ATOM   9377 2HD  LYS A 589       7.660   1.313  -3.278  1.00  0.240          H  
ATOM   9378 1HE  LYS A 589      10.007   1.716  -2.638  1.00  0.240          H  
ATOM   9379 2HE  LYS A 589       9.679   3.452  -2.536  1.00  0.240          H  
ATOM   9380 1HZ  LYS A 589       9.650   2.429  -0.389  1.00  0.240          H  
ATOM   9381 2HZ  LYS A 589       8.149   3.021  -0.747  1.00  0.240          H  
ATOM   9382 3HZ  LYS A 589       8.438   1.399  -0.833  1.00  0.240          H  
ATOM   9383  N   LEU A 590      10.266   2.116  -7.794  1.00  0.130          N  
ATOM   9384  CA  LEU A 590      11.403   1.274  -8.146  1.00  0.140          C  
ATOM   9385  C   LEU A 590      12.485   1.277  -7.072  1.00  0.160          C  
ATOM   9386  O   LEU A 590      12.773   2.322  -6.474  1.00  0.250          O  
ATOM   9387  CB  LEU A 590      12.020   1.780  -9.455  1.00  0.190          C  
ATOM   9388  CG  LEU A 590      11.105   1.860 -10.694  1.00  0.190          C  
ATOM   9389  CD1 LEU A 590      11.862   2.526 -11.811  1.00  0.190          C  
ATOM   9390  CD2 LEU A 590      10.666   0.474 -11.123  1.00  0.190          C  
ATOM   9391  H   LEU A 590      10.398   3.118  -7.625  1.00  0.160          H  
ATOM   9392  HA  LEU A 590      11.060   0.249  -8.262  1.00  0.170          H  
ATOM   9393 1HB  LEU A 590      12.429   2.776  -9.280  1.00  0.230          H  
ATOM   9394 2HB  LEU A 590      12.833   1.111  -9.701  1.00  0.230          H  
ATOM   9395  HG  LEU A 590      10.227   2.470 -10.460  1.00  0.230          H  
ATOM   9396 1HD1 LEU A 590      11.216   2.600 -12.673  1.00  0.230          H  
ATOM   9397 2HD1 LEU A 590      12.172   3.524 -11.499  1.00  0.230          H  
ATOM   9398 3HD1 LEU A 590      12.738   1.938 -12.062  1.00  0.230          H  
ATOM   9399 1HD2 LEU A 590      10.026   0.549 -11.999  1.00  0.230          H  
ATOM   9400 2HD2 LEU A 590      11.540  -0.132 -11.363  1.00  0.230          H  
ATOM   9401 3HD2 LEU A 590      10.120   0.017 -10.320  1.00  0.230          H  
ATOM   9402  N   PHE A 591      13.172   0.135  -6.894  1.00  0.140          N  
ATOM   9403  CA  PHE A 591      14.306   0.094  -5.965  1.00  0.140          C  
ATOM   9404  C   PHE A 591      15.564  -0.582  -6.528  1.00  0.150          C  
ATOM   9405  O   PHE A 591      15.505  -1.693  -7.060  1.00  0.220          O  
ATOM   9406  CB  PHE A 591      13.890  -0.620  -4.691  1.00  0.200          C  
ATOM   9407  CG  PHE A 591      14.998  -0.768  -3.724  1.00  0.200          C  
ATOM   9408  CD1 PHE A 591      15.440   0.312  -2.977  1.00  0.200          C  
ATOM   9409  CD2 PHE A 591      15.605  -1.996  -3.551  1.00  0.200          C  
ATOM   9410  CE1 PHE A 591      16.468   0.166  -2.088  1.00  0.200          C  
ATOM   9411  CE2 PHE A 591      16.621  -2.144  -2.657  1.00  0.200          C  
ATOM   9412  CZ  PHE A 591      17.059  -1.062  -1.926  1.00  0.200          C  
ATOM   9413  H   PHE A 591      12.875  -0.738  -7.351  1.00  0.170          H  
ATOM   9414  HA  PHE A 591      14.573   1.118  -5.711  1.00  0.170          H  
ATOM   9415 1HB  PHE A 591      13.082  -0.070  -4.211  1.00  0.240          H  
ATOM   9416 2HB  PHE A 591      13.516  -1.612  -4.945  1.00  0.240          H  
ATOM   9417  HD1 PHE A 591      14.966   1.287  -3.108  1.00  0.240          H  
ATOM   9418  HD2 PHE A 591      15.262  -2.852  -4.139  1.00  0.240          H  
ATOM   9419  HE1 PHE A 591      16.816   1.022  -1.505  1.00  0.240          H  
ATOM   9420  HE2 PHE A 591      17.092  -3.116  -2.525  1.00  0.240          H  
ATOM   9421  HZ  PHE A 591      17.876  -1.178  -1.214  1.00  0.240          H  
ATOM   9422  N   THR A 592      16.711   0.095  -6.376  1.00  0.120          N  
ATOM   9423  CA  THR A 592      18.015  -0.412  -6.812  1.00  0.140          C  
ATOM   9424  C   THR A 592      18.825  -0.889  -5.610  1.00  0.180          C  
ATOM   9425  O   THR A 592      19.300  -0.096  -4.789  1.00  0.260          O  
ATOM   9426  CB  THR A 592      18.824   0.685  -7.536  1.00  0.190          C  
ATOM   9427  OG1 THR A 592      18.122   1.133  -8.701  1.00  0.190          O  
ATOM   9428  CG2 THR A 592      20.166   0.133  -7.953  1.00  0.190          C  
ATOM   9429  H   THR A 592      16.669   1.014  -5.932  1.00  0.140          H  
ATOM   9430  HA  THR A 592      17.862  -1.253  -7.488  1.00  0.170          H  
ATOM   9431  HB  THR A 592      18.963   1.532  -6.867  1.00  0.230          H  
ATOM   9432  HG1 THR A 592      18.513   1.950  -9.019  1.00  0.230          H  
ATOM   9433 1HG2 THR A 592      20.728   0.901  -8.471  1.00  0.230          H  
ATOM   9434 2HG2 THR A 592      20.736  -0.199  -7.089  1.00  0.230          H  
ATOM   9435 3HG2 THR A 592      19.996  -0.706  -8.623  1.00  0.230          H  
ATOM   9436  N   ALA A 593      19.036  -2.199  -5.514  1.00  0.200          N  
ATOM   9437  CA  ALA A 593      19.709  -2.747  -4.337  1.00  0.240          C  
ATOM   9438  C   ALA A 593      21.173  -2.358  -4.138  1.00  0.240          C  
ATOM   9439  O   ALA A 593      21.553  -1.981  -3.033  1.00  0.330          O  
ATOM   9440  CB  ALA A 593      19.625  -4.249  -4.376  1.00  0.320          C  
ATOM   9441  H   ALA A 593      18.662  -2.812  -6.231  1.00  0.240          H  
ATOM   9442  HA  ALA A 593      19.175  -2.389  -3.467  1.00  0.290          H  
ATOM   9443 1HB  ALA A 593      20.066  -4.651  -3.466  1.00  0.380          H  
ATOM   9444 2HB  ALA A 593      18.584  -4.559  -4.438  1.00  0.380          H  
ATOM   9445 3HB  ALA A 593      20.168  -4.634  -5.236  1.00  0.380          H  
ATOM   9446  N   HIS A 594      21.998  -2.355  -5.180  1.00  0.190          N  
ATOM   9447  CA  HIS A 594      23.422  -2.113  -4.947  1.00  0.180          C  
ATOM   9448  C   HIS A 594      23.804  -0.717  -4.485  1.00  0.190          C  
ATOM   9449  O   HIS A 594      24.872  -0.528  -3.905  1.00  0.250          O  
ATOM   9450  CB  HIS A 594      24.238  -2.526  -6.160  1.00  0.260          C  
ATOM   9451  CG  HIS A 594      23.839  -1.896  -7.390  1.00  0.260          C  
ATOM   9452  ND1 HIS A 594      22.762  -2.342  -8.121  1.00  0.260          N  
ATOM   9453  CD2 HIS A 594      24.330  -0.837  -8.044  1.00  0.260          C  
ATOM   9454  CE1 HIS A 594      22.635  -1.593  -9.199  1.00  0.260          C  
ATOM   9455  NE2 HIS A 594      23.566  -0.665  -9.167  1.00  0.260          N  
ATOM   9456  H   HIS A 594      21.689  -2.609  -6.114  1.00  0.230          H  
ATOM   9457  HA  HIS A 594      23.739  -2.781  -4.148  1.00  0.220          H  
ATOM   9458 1HB  HIS A 594      25.284  -2.297  -5.986  1.00  0.310          H  
ATOM   9459 2HB  HIS A 594      24.167  -3.598  -6.290  1.00  0.310          H  
ATOM   9460  HD2 HIS A 594      25.179  -0.232  -7.733  1.00  0.310          H  
ATOM   9461  HE1 HIS A 594      21.877  -1.717  -9.967  1.00  0.310          H  
ATOM   9462  HE2 HIS A 594      23.711   0.072  -9.855  1.00  0.310          H  
ATOM   9463  N   ASN A 595      22.944   0.270  -4.668  1.00  0.160          N  
ATOM   9464  CA  ASN A 595      23.283   1.601  -4.214  1.00  0.180          C  
ATOM   9465  C   ASN A 595      22.241   2.090  -3.201  1.00  0.180          C  
ATOM   9466  O   ASN A 595      22.290   3.239  -2.746  1.00  0.180          O  
ATOM   9467  CB  ASN A 595      23.460   2.513  -5.424  1.00  0.240          C  
ATOM   9468  CG  ASN A 595      22.237   2.652  -6.256  1.00  0.240          C  
ATOM   9469  OD1 ASN A 595      21.134   2.472  -5.752  1.00  0.240          O  
ATOM   9470  ND2 ASN A 595      22.403   2.953  -7.526  1.00  0.240          N  
ATOM   9471  H   ASN A 595      22.060   0.134  -5.147  1.00  0.190          H  
ATOM   9472  HA  ASN A 595      24.238   1.569  -3.696  1.00  0.220          H  
ATOM   9473 1HB  ASN A 595      23.767   3.504  -5.093  1.00  0.290          H  
ATOM   9474 2HB  ASN A 595      24.249   2.131  -6.059  1.00  0.290          H  
ATOM   9475 1HD2 ASN A 595      21.612   3.068  -8.130  1.00  0.290          H  
ATOM   9476 2HD2 ASN A 595      23.343   3.076  -7.899  1.00  0.290          H  
ATOM   9477  N   ASN A 596      21.330   1.178  -2.805  1.00  0.220          N  
ATOM   9478  CA  ASN A 596      20.221   1.430  -1.879  1.00  0.250          C  
ATOM   9479  C   ASN A 596      19.359   2.632  -2.281  1.00  0.230          C  
ATOM   9480  O   ASN A 596      19.026   3.465  -1.436  1.00  0.280          O  
ATOM   9481  CB  ASN A 596      20.735   1.614  -0.453  1.00  0.340          C  
ATOM   9482  CG  ASN A 596      19.676   1.446   0.608  1.00  0.340          C  
ATOM   9483  OD1 ASN A 596      18.743   0.649   0.459  1.00  0.340          O  
ATOM   9484  ND2 ASN A 596      19.816   2.168   1.687  1.00  0.340          N  
ATOM   9485  H   ASN A 596      21.425   0.217  -3.144  1.00  0.260          H  
ATOM   9486  HA  ASN A 596      19.573   0.553  -1.905  1.00  0.300          H  
ATOM   9487 1HB  ASN A 596      21.504   0.899  -0.253  1.00  0.410          H  
ATOM   9488 2HB  ASN A 596      21.180   2.602  -0.350  1.00  0.410          H  
ATOM   9489 1HD2 ASN A 596      19.151   2.093   2.431  1.00  0.410          H  
ATOM   9490 2HD2 ASN A 596      20.589   2.799   1.770  1.00  0.410          H  
ATOM   9491  N   MET A 597      19.005   2.751  -3.559  1.00  0.220          N  
ATOM   9492  CA  MET A 597      18.198   3.907  -3.985  1.00  0.220          C  
ATOM   9493  C   MET A 597      16.767   3.612  -4.353  1.00  0.180          C  
ATOM   9494  O   MET A 597      16.466   2.632  -5.042  1.00  0.170          O  
ATOM   9495  CB  MET A 597      18.815   4.639  -5.170  1.00  0.310          C  
ATOM   9496  CG  MET A 597      20.077   5.332  -4.879  1.00  0.310          C  
ATOM   9497  SD  MET A 597      20.757   6.117  -6.306  1.00  0.310          S  
ATOM   9498  CE  MET A 597      22.254   6.699  -5.588  1.00  0.310          C  
ATOM   9499  H   MET A 597      19.273   1.997  -4.205  1.00  0.260          H  
ATOM   9500  HA  MET A 597      18.162   4.612  -3.153  1.00  0.260          H  
ATOM   9501 1HB  MET A 597      18.992   3.935  -5.976  1.00  0.370          H  
ATOM   9502 2HB  MET A 597      18.106   5.386  -5.536  1.00  0.370          H  
ATOM   9503 1HG  MET A 597      19.868   6.098  -4.144  1.00  0.370          H  
ATOM   9504 2HG  MET A 597      20.806   4.643  -4.461  1.00  0.370          H  
ATOM   9505 1HE  MET A 597      22.808   7.254  -6.329  1.00  0.370          H  
ATOM   9506 2HE  MET A 597      22.028   7.354  -4.750  1.00  0.370          H  
ATOM   9507 3HE  MET A 597      22.849   5.858  -5.237  1.00  0.370          H  
ATOM   9508  N   THR A 598      15.904   4.545  -3.979  1.00  0.190          N  
ATOM   9509  CA  THR A 598      14.493   4.531  -4.316  1.00  0.200          C  
ATOM   9510  C   THR A 598      14.148   5.643  -5.297  1.00  0.220          C  
ATOM   9511  O   THR A 598      14.732   6.734  -5.264  1.00  0.330          O  
ATOM   9512  CB  THR A 598      13.631   4.695  -3.029  1.00  0.280          C  
ATOM   9513  OG1 THR A 598      13.854   3.569  -2.171  1.00  0.280          O  
ATOM   9514  CG2 THR A 598      12.119   4.824  -3.334  1.00  0.280          C  
ATOM   9515  H   THR A 598      16.229   5.308  -3.372  1.00  0.230          H  
ATOM   9516  HA  THR A 598      14.249   3.577  -4.783  1.00  0.240          H  
ATOM   9517  HB  THR A 598      13.951   5.596  -2.502  1.00  0.330          H  
ATOM   9518  HG1 THR A 598      14.746   3.619  -1.821  1.00  0.330          H  
ATOM   9519 1HG2 THR A 598      11.584   4.935  -2.392  1.00  0.330          H  
ATOM   9520 2HG2 THR A 598      11.918   5.695  -3.944  1.00  0.330          H  
ATOM   9521 3HG2 THR A 598      11.773   3.928  -3.852  1.00  0.330          H  
ATOM   9522  N   ASN A 599      13.205   5.363  -6.184  1.00  0.190          N  
ATOM   9523  CA  ASN A 599      12.651   6.434  -6.992  1.00  0.250          C  
ATOM   9524  C   ASN A 599      11.226   6.112  -7.381  1.00  0.210          C  
ATOM   9525  O   ASN A 599      10.736   4.999  -7.164  1.00  0.250          O  
ATOM   9526  CB  ASN A 599      13.486   6.633  -8.250  1.00  0.330          C  
ATOM   9527  CG  ASN A 599      13.400   8.026  -8.838  1.00  0.330          C  
ATOM   9528  OD1 ASN A 599      12.455   8.787  -8.596  1.00  0.330          O  
ATOM   9529  ND2 ASN A 599      14.352   8.347  -9.627  1.00  0.330          N  
ATOM   9530  H   ASN A 599      12.837   4.406  -6.237  1.00  0.230          H  
ATOM   9531  HA  ASN A 599      12.635   7.355  -6.406  1.00  0.300          H  
ATOM   9532 1HB  ASN A 599      14.533   6.426  -8.024  1.00  0.390          H  
ATOM   9533 2HB  ASN A 599      13.170   5.916  -9.008  1.00  0.390          H  
ATOM   9534 1HD2 ASN A 599      14.361   9.255 -10.053  1.00  0.390          H  
ATOM   9535 2HD2 ASN A 599      15.077   7.690  -9.793  1.00  0.390          H  
ATOM   9536  N   TYR A 600      10.608   7.049  -8.068  1.00  0.230          N  
ATOM   9537  CA  TYR A 600       9.262   6.886  -8.535  1.00  0.230          C  
ATOM   9538  C   TYR A 600       9.235   7.275  -9.993  1.00  0.260          C  
ATOM   9539  O   TYR A 600       9.538   8.409 -10.372  1.00  0.400          O  
ATOM   9540  CB  TYR A 600       8.335   7.725  -7.671  1.00  0.320          C  
ATOM   9541  CG  TYR A 600       8.434   7.333  -6.189  1.00  0.320          C  
ATOM   9542  CD1 TYR A 600       9.388   7.949  -5.352  1.00  0.320          C  
ATOM   9543  CD2 TYR A 600       7.609   6.356  -5.675  1.00  0.320          C  
ATOM   9544  CE1 TYR A 600       9.496   7.571  -4.027  1.00  0.320          C  
ATOM   9545  CE2 TYR A 600       7.717   5.990  -4.354  1.00  0.320          C  
ATOM   9546  CZ  TYR A 600       8.653   6.584  -3.529  1.00  0.320          C  
ATOM   9547  OH  TYR A 600       8.744   6.188  -2.206  1.00  0.320          O  
ATOM   9548  H   TYR A 600      11.078   7.932  -8.222  1.00  0.280          H  
ATOM   9549  HA  TYR A 600       8.973   5.838  -8.464  1.00  0.280          H  
ATOM   9550 1HB  TYR A 600       8.573   8.783  -7.778  1.00  0.390          H  
ATOM   9551 2HB  TYR A 600       7.321   7.567  -8.005  1.00  0.390          H  
ATOM   9552  HD1 TYR A 600      10.048   8.719  -5.750  1.00  0.390          H  
ATOM   9553  HD2 TYR A 600       6.873   5.870  -6.314  1.00  0.390          H  
ATOM   9554  HE1 TYR A 600      10.238   8.043  -3.381  1.00  0.390          H  
ATOM   9555  HE2 TYR A 600       7.062   5.221  -3.958  1.00  0.390          H  
ATOM   9556  HH  TYR A 600       9.454   6.676  -1.757  1.00  0.390          H  
ATOM   9557  N   ALA A 601       8.896   6.304 -10.810  1.00  0.210          N  
ATOM   9558  CA  ALA A 601       8.884   6.433 -12.241  1.00  0.210          C  
ATOM   9559  C   ALA A 601       7.515   6.783 -12.763  1.00  0.170          C  
ATOM   9560  O   ALA A 601       6.512   6.271 -12.273  1.00  0.150          O  
ATOM   9561  CB  ALA A 601       9.335   5.101 -12.829  1.00  0.290          C  
ATOM   9562  H   ALA A 601       8.634   5.402 -10.406  1.00  0.250          H  
ATOM   9563  HA  ALA A 601       9.572   7.228 -12.530  1.00  0.250          H  
ATOM   9564 1HB  ALA A 601       9.344   5.128 -13.883  1.00  0.350          H  
ATOM   9565 2HB  ALA A 601      10.327   4.881 -12.461  1.00  0.350          H  
ATOM   9566 3HB  ALA A 601       8.656   4.329 -12.512  1.00  0.350          H  
ATOM   9567  N   THR A 602       7.463   7.586 -13.816  1.00  0.170          N  
ATOM   9568  CA  THR A 602       6.192   7.768 -14.504  1.00  0.140          C  
ATOM   9569  C   THR A 602       6.416   7.145 -15.860  1.00  0.140          C  
ATOM   9570  O   THR A 602       7.281   7.574 -16.635  1.00  0.150          O  
ATOM   9571  CB  THR A 602       5.733   9.233 -14.638  1.00  0.210          C  
ATOM   9572  OG1 THR A 602       5.579   9.813 -13.338  1.00  0.210          O  
ATOM   9573  CG2 THR A 602       4.376   9.267 -15.360  1.00  0.210          C  
ATOM   9574  H   THR A 602       8.302   8.028 -14.156  1.00  0.200          H  
ATOM   9575  HA  THR A 602       5.406   7.210 -13.999  1.00  0.170          H  
ATOM   9576  HB  THR A 602       6.440   9.796 -15.203  1.00  0.250          H  
ATOM   9577  HG1 THR A 602       6.439   9.869 -12.914  1.00  0.250          H  
ATOM   9578 1HG2 THR A 602       4.036  10.296 -15.452  1.00  0.250          H  
ATOM   9579 2HG2 THR A 602       4.475   8.832 -16.352  1.00  0.250          H  
ATOM   9580 3HG2 THR A 602       3.647   8.693 -14.787  1.00  0.250          H  
ATOM   9581  N   VAL A 603       5.651   6.117 -16.144  1.00  0.130          N  
ATOM   9582  CA  VAL A 603       5.843   5.367 -17.368  1.00  0.120          C  
ATOM   9583  C   VAL A 603       4.560   5.228 -18.146  1.00  0.130          C  
ATOM   9584  O   VAL A 603       3.469   5.502 -17.640  1.00  0.140          O  
ATOM   9585  CB  VAL A 603       6.447   3.974 -17.055  1.00  0.170          C  
ATOM   9586  CG1 VAL A 603       7.795   4.142 -16.364  1.00  0.170          C  
ATOM   9587  CG2 VAL A 603       5.498   3.171 -16.179  1.00  0.170          C  
ATOM   9588  H   VAL A 603       4.933   5.858 -15.460  1.00  0.160          H  
ATOM   9589  HA  VAL A 603       6.557   5.903 -17.995  1.00  0.140          H  
ATOM   9590  HB  VAL A 603       6.619   3.442 -17.990  1.00  0.210          H  
ATOM   9591 1HG1 VAL A 603       8.239   3.169 -16.165  1.00  0.210          H  
ATOM   9592 2HG1 VAL A 603       8.441   4.714 -17.013  1.00  0.210          H  
ATOM   9593 3HG1 VAL A 603       7.656   4.668 -15.428  1.00  0.210          H  
ATOM   9594 1HG2 VAL A 603       5.926   2.190 -15.970  1.00  0.210          H  
ATOM   9595 2HG2 VAL A 603       5.329   3.700 -15.241  1.00  0.210          H  
ATOM   9596 3HG2 VAL A 603       4.557   3.042 -16.703  1.00  0.210          H  
ATOM   9597  N   TRP A 604       4.679   4.787 -19.386  1.00  0.130          N  
ATOM   9598  CA  TRP A 604       3.489   4.580 -20.188  1.00  0.140          C  
ATOM   9599  C   TRP A 604       2.646   3.440 -19.663  1.00  0.150          C  
ATOM   9600  O   TRP A 604       3.167   2.387 -19.268  1.00  0.180          O  
ATOM   9601  CB  TRP A 604       3.858   4.282 -21.632  1.00  0.190          C  
ATOM   9602  CG  TRP A 604       4.380   5.445 -22.373  1.00  0.190          C  
ATOM   9603  CD1 TRP A 604       5.680   5.747 -22.621  1.00  0.190          C  
ATOM   9604  CD2 TRP A 604       3.600   6.483 -22.997  1.00  0.190          C  
ATOM   9605  NE1 TRP A 604       5.764   6.909 -23.331  1.00  0.190          N  
ATOM   9606  CE2 TRP A 604       4.501   7.377 -23.568  1.00  0.190          C  
ATOM   9607  CE3 TRP A 604       2.223   6.725 -23.110  1.00  0.190          C  
ATOM   9608  CZ2 TRP A 604       4.084   8.508 -24.232  1.00  0.190          C  
ATOM   9609  CZ3 TRP A 604       1.800   7.861 -23.783  1.00  0.190          C  
ATOM   9610  CH2 TRP A 604       2.713   8.735 -24.326  1.00  0.190          C  
ATOM   9611  H   TRP A 604       5.595   4.592 -19.768  1.00  0.160          H  
ATOM   9612  HA  TRP A 604       2.884   5.480 -20.166  1.00  0.170          H  
ATOM   9613 1HB  TRP A 604       4.584   3.474 -21.674  1.00  0.230          H  
ATOM   9614 2HB  TRP A 604       2.967   3.952 -22.122  1.00  0.230          H  
ATOM   9615  HD1 TRP A 604       6.537   5.160 -22.293  1.00  0.230          H  
ATOM   9616  HE1 TRP A 604       6.622   7.353 -23.628  1.00  0.230          H  
ATOM   9617  HE3 TRP A 604       1.502   6.037 -22.672  1.00  0.230          H  
ATOM   9618  HZ2 TRP A 604       4.792   9.209 -24.668  1.00  0.230          H  
ATOM   9619  HZ3 TRP A 604       0.729   8.051 -23.869  1.00  0.230          H  
ATOM   9620  HH2 TRP A 604       2.356   9.626 -24.845  1.00  0.230          H  
ATOM   9621  N   ALA A 605       1.335   3.661 -19.678  1.00  0.130          N  
ATOM   9622  CA  ALA A 605       0.357   2.651 -19.347  1.00  0.130          C  
ATOM   9623  C   ALA A 605       0.461   1.549 -20.384  1.00  0.140          C  
ATOM   9624  O   ALA A 605       0.631   1.823 -21.568  1.00  0.140          O  
ATOM   9625  CB  ALA A 605      -1.045   3.245 -19.315  1.00  0.180          C  
ATOM   9626  H   ALA A 605       1.001   4.579 -19.962  1.00  0.160          H  
ATOM   9627  HA  ALA A 605       0.585   2.238 -18.371  1.00  0.160          H  
ATOM   9628 1HB  ALA A 605      -1.767   2.479 -19.075  1.00  0.220          H  
ATOM   9629 2HB  ALA A 605      -1.085   4.034 -18.565  1.00  0.220          H  
ATOM   9630 3HB  ALA A 605      -1.276   3.660 -20.291  1.00  0.220          H  
ATOM   9631  N   SER A 606       0.307   0.316 -19.953  1.00  0.160          N  
ATOM   9632  CA  SER A 606       0.310  -0.823 -20.860  1.00  0.160          C  
ATOM   9633  C   SER A 606      -1.016  -0.936 -21.602  1.00  0.150          C  
ATOM   9634  O   SER A 606      -2.002  -0.301 -21.213  1.00  0.140          O  
ATOM   9635  CB  SER A 606       0.527  -2.087 -20.080  1.00  0.220          C  
ATOM   9636  OG  SER A 606      -0.598  -2.369 -19.276  1.00  0.220          O  
ATOM   9637  H   SER A 606       0.217   0.155 -18.961  1.00  0.190          H  
ATOM   9638  HA  SER A 606       1.112  -0.699 -21.591  1.00  0.190          H  
ATOM   9639 1HB  SER A 606       0.695  -2.894 -20.775  1.00  0.270          H  
ATOM   9640 2HB  SER A 606       1.416  -1.997 -19.458  1.00  0.270          H  
ATOM   9641  HG  SER A 606      -0.508  -1.826 -18.482  1.00  0.270          H  
ATOM   9642  N   LYS A 607      -1.063  -1.777 -22.643  1.00  0.160          N  
ATOM   9643  CA  LYS A 607      -2.309  -2.005 -23.372  1.00  0.150          C  
ATOM   9644  C   LYS A 607      -3.379  -2.561 -22.427  1.00  0.160          C  
ATOM   9645  O   LYS A 607      -4.548  -2.177 -22.528  1.00  0.160          O  
ATOM   9646  CB  LYS A 607      -2.061  -2.913 -24.572  1.00  0.210          C  
ATOM   9647  CG  LYS A 607      -1.265  -2.218 -25.675  1.00  0.210          C  
ATOM   9648  CD  LYS A 607      -0.911  -3.133 -26.846  1.00  0.210          C  
ATOM   9649  CE  LYS A 607      -0.108  -2.343 -27.899  1.00  0.210          C  
ATOM   9650  NZ  LYS A 607       0.530  -3.216 -28.948  1.00  0.210          N  
ATOM   9651  H   LYS A 607      -0.203  -2.264 -22.921  1.00  0.190          H  
ATOM   9652  HA  LYS A 607      -2.667  -1.045 -23.746  1.00  0.180          H  
ATOM   9653 1HB  LYS A 607      -1.514  -3.791 -24.252  1.00  0.260          H  
ATOM   9654 2HB  LYS A 607      -3.010  -3.246 -24.988  1.00  0.260          H  
ATOM   9655 1HG  LYS A 607      -1.816  -1.357 -26.044  1.00  0.260          H  
ATOM   9656 2HG  LYS A 607      -0.337  -1.863 -25.238  1.00  0.260          H  
ATOM   9657 1HD  LYS A 607      -0.301  -3.965 -26.485  1.00  0.260          H  
ATOM   9658 2HD  LYS A 607      -1.817  -3.524 -27.301  1.00  0.260          H  
ATOM   9659 1HE  LYS A 607      -0.771  -1.635 -28.392  1.00  0.260          H  
ATOM   9660 2HE  LYS A 607       0.657  -1.797 -27.396  1.00  0.260          H  
ATOM   9661 1HZ  LYS A 607       1.088  -2.594 -29.593  1.00  0.260          H  
ATOM   9662 2HZ  LYS A 607       1.164  -3.862 -28.494  1.00  0.260          H  
ATOM   9663 3HZ  LYS A 607      -0.164  -3.727 -29.462  1.00  0.260          H  
ATOM   9664  N   THR A 608      -2.963  -3.428 -21.487  1.00  0.180          N  
ATOM   9665  CA  THR A 608      -3.840  -3.983 -20.458  1.00  0.200          C  
ATOM   9666  C   THR A 608      -4.442  -2.889 -19.592  1.00  0.180          C  
ATOM   9667  O   THR A 608      -5.655  -2.878 -19.339  1.00  0.190          O  
ATOM   9668  CB  THR A 608      -3.063  -4.987 -19.564  1.00  0.270          C  
ATOM   9669  OG1 THR A 608      -2.703  -6.145 -20.349  1.00  0.270          O  
ATOM   9670  CG2 THR A 608      -3.856  -5.371 -18.328  1.00  0.270          C  
ATOM   9671  H   THR A 608      -1.992  -3.745 -21.499  1.00  0.220          H  
ATOM   9672  HA  THR A 608      -4.652  -4.516 -20.949  1.00  0.240          H  
ATOM   9673  HB  THR A 608      -2.137  -4.523 -19.233  1.00  0.330          H  
ATOM   9674  HG1 THR A 608      -1.960  -5.905 -20.942  1.00  0.330          H  
ATOM   9675 1HG2 THR A 608      -3.278  -6.073 -17.729  1.00  0.330          H  
ATOM   9676 2HG2 THR A 608      -4.077  -4.496 -17.723  1.00  0.330          H  
ATOM   9677 3HG2 THR A 608      -4.751  -5.808 -18.616  1.00  0.330          H  
ATOM   9678  N   ASN A 609      -3.616  -1.940 -19.166  1.00  0.160          N  
ATOM   9679  CA  ASN A 609      -4.132  -0.865 -18.332  1.00  0.140          C  
ATOM   9680  C   ASN A 609      -5.102  -0.003 -19.131  1.00  0.140          C  
ATOM   9681  O   ASN A 609      -6.150   0.393 -18.616  1.00  0.140          O  
ATOM   9682  CB  ASN A 609      -3.010   0.028 -17.832  1.00  0.200          C  
ATOM   9683  CG  ASN A 609      -2.112  -0.579 -16.772  1.00  0.200          C  
ATOM   9684  OD1 ASN A 609      -1.040  -1.124 -17.103  1.00  0.200          O  
ATOM   9685  ND2 ASN A 609      -2.491  -0.496 -15.523  1.00  0.200          N  
ATOM   9686  H   ASN A 609      -2.623  -2.030 -19.383  1.00  0.190          H  
ATOM   9687  HA  ASN A 609      -4.672  -1.293 -17.487  1.00  0.170          H  
ATOM   9688 1HB  ASN A 609      -2.392   0.296 -18.681  1.00  0.240          H  
ATOM   9689 2HB  ASN A 609      -3.439   0.950 -17.435  1.00  0.240          H  
ATOM   9690 1HD2 ASN A 609      -1.913  -0.882 -14.804  1.00  0.240          H  
ATOM   9691 2HD2 ASN A 609      -3.367  -0.039 -15.259  1.00  0.240          H  
ATOM   9692  N   LEU A 610      -4.791   0.251 -20.402  1.00  0.130          N  
ATOM   9693  CA  LEU A 610      -5.655   1.097 -21.209  1.00  0.130          C  
ATOM   9694  C   LEU A 610      -7.025   0.432 -21.424  1.00  0.140          C  
ATOM   9695  O   LEU A 610      -8.057   1.111 -21.358  1.00  0.140          O  
ATOM   9696  CB  LEU A 610      -4.968   1.414 -22.544  1.00  0.180          C  
ATOM   9697  CG  LEU A 610      -3.653   2.299 -22.452  1.00  0.180          C  
ATOM   9698  CD1 LEU A 610      -3.060   2.405 -23.769  1.00  0.180          C  
ATOM   9699  CD2 LEU A 610      -3.907   3.656 -21.941  1.00  0.180          C  
ATOM   9700  H   LEU A 610      -3.902  -0.097 -20.776  1.00  0.160          H  
ATOM   9701  HA  LEU A 610      -5.827   2.025 -20.672  1.00  0.160          H  
ATOM   9702 1HB  LEU A 610      -4.699   0.472 -23.014  1.00  0.220          H  
ATOM   9703 2HB  LEU A 610      -5.674   1.930 -23.187  1.00  0.220          H  
ATOM   9704  HG  LEU A 610      -2.943   1.819 -21.797  1.00  0.220          H  
ATOM   9705 1HD1 LEU A 610      -2.169   3.002 -23.673  1.00  0.220          H  
ATOM   9706 2HD1 LEU A 610      -2.813   1.418 -24.143  1.00  0.220          H  
ATOM   9707 3HD1 LEU A 610      -3.760   2.900 -24.438  1.00  0.220          H  
ATOM   9708 1HD2 LEU A 610      -2.971   4.185 -21.923  1.00  0.220          H  
ATOM   9709 2HD2 LEU A 610      -4.597   4.180 -22.590  1.00  0.220          H  
ATOM   9710 3HD2 LEU A 610      -4.311   3.619 -20.938  1.00  0.220          H  
ATOM   9711  N   GLU A 611      -7.049  -0.897 -21.621  1.00  0.140          N  
ATOM   9712  CA  GLU A 611      -8.309  -1.623 -21.791  1.00  0.160          C  
ATOM   9713  C   GLU A 611      -9.147  -1.544 -20.518  1.00  0.150          C  
ATOM   9714  O   GLU A 611     -10.365  -1.323 -20.582  1.00  0.170          O  
ATOM   9715  CB  GLU A 611      -8.028  -3.090 -22.149  1.00  0.220          C  
ATOM   9716  CG  GLU A 611      -9.263  -4.027 -22.299  1.00  0.220          C  
ATOM   9717  CD  GLU A 611     -10.212  -3.720 -23.439  1.00  0.220          C  
ATOM   9718  OE1 GLU A 611      -9.862  -2.985 -24.336  1.00  0.220          O  
ATOM   9719  OE2 GLU A 611     -11.300  -4.267 -23.406  1.00  0.220          O  
ATOM   9720  H   GLU A 611      -6.160  -1.400 -21.724  1.00  0.170          H  
ATOM   9721  HA  GLU A 611      -8.869  -1.166 -22.606  1.00  0.190          H  
ATOM   9722 1HB  GLU A 611      -7.470  -3.124 -23.084  1.00  0.260          H  
ATOM   9723 2HB  GLU A 611      -7.380  -3.521 -21.381  1.00  0.260          H  
ATOM   9724 1HG  GLU A 611      -8.892  -5.038 -22.445  1.00  0.260          H  
ATOM   9725 2HG  GLU A 611      -9.821  -4.020 -21.362  1.00  0.260          H  
ATOM   9726  N   GLN A 612      -8.504  -1.690 -19.350  1.00  0.150          N  
ATOM   9727  CA  GLN A 612      -9.247  -1.572 -18.104  1.00  0.160          C  
ATOM   9728  C   GLN A 612      -9.784  -0.169 -17.888  1.00  0.160          C  
ATOM   9729  O   GLN A 612     -10.880  -0.006 -17.358  1.00  0.220          O  
ATOM   9730  CB  GLN A 612      -8.402  -1.981 -16.911  1.00  0.220          C  
ATOM   9731  CG  GLN A 612      -8.170  -3.444 -16.779  1.00  0.220          C  
ATOM   9732  CD  GLN A 612      -9.478  -4.222 -16.440  1.00  0.220          C  
ATOM   9733  OE1 GLN A 612     -10.535  -3.681 -16.044  1.00  0.220          O  
ATOM   9734  NE2 GLN A 612      -9.394  -5.518 -16.569  1.00  0.220          N  
ATOM   9735  H   GLN A 612      -7.503  -1.924 -19.344  1.00  0.180          H  
ATOM   9736  HA  GLN A 612     -10.102  -2.240 -18.160  1.00  0.190          H  
ATOM   9737 1HB  GLN A 612      -7.425  -1.497 -16.984  1.00  0.260          H  
ATOM   9738 2HB  GLN A 612      -8.863  -1.628 -16.002  1.00  0.260          H  
ATOM   9739 1HG  GLN A 612      -7.792  -3.809 -17.728  1.00  0.260          H  
ATOM   9740 2HG  GLN A 612      -7.436  -3.625 -15.995  1.00  0.260          H  
ATOM   9741 1HE2 GLN A 612     -10.187  -6.089 -16.335  1.00  0.260          H  
ATOM   9742 2HE2 GLN A 612      -8.543  -5.934 -16.893  1.00  0.260          H  
ATOM   9743  N   ARG A 613      -9.037   0.857 -18.299  1.00  0.140          N  
ATOM   9744  CA  ARG A 613      -9.537   2.211 -18.134  1.00  0.130          C  
ATOM   9745  C   ARG A 613     -10.766   2.416 -19.034  1.00  0.140          C  
ATOM   9746  O   ARG A 613     -11.802   2.922 -18.597  1.00  0.140          O  
ATOM   9747  CB  ARG A 613      -8.428   3.218 -18.449  1.00  0.190          C  
ATOM   9748  CG  ARG A 613      -7.301   3.241 -17.389  1.00  0.190          C  
ATOM   9749  CD  ARG A 613      -6.162   4.141 -17.725  1.00  0.190          C  
ATOM   9750  NE  ARG A 613      -5.118   4.110 -16.678  1.00  0.190          N  
ATOM   9751  CZ  ARG A 613      -3.978   4.832 -16.636  1.00  0.190          C  
ATOM   9752  NH1 ARG A 613      -3.634   5.691 -17.538  1.00  0.190          N  
ATOM   9753  NH2 ARG A 613      -3.173   4.675 -15.621  1.00  0.190          N  
ATOM   9754  H   ARG A 613      -8.096   0.679 -18.664  1.00  0.170          H  
ATOM   9755  HA  ARG A 613      -9.835   2.347 -17.094  1.00  0.160          H  
ATOM   9756 1HB  ARG A 613      -7.973   2.979 -19.410  1.00  0.220          H  
ATOM   9757 2HB  ARG A 613      -8.843   4.221 -18.521  1.00  0.220          H  
ATOM   9758 1HG  ARG A 613      -7.714   3.590 -16.465  1.00  0.220          H  
ATOM   9759 2HG  ARG A 613      -6.912   2.245 -17.237  1.00  0.220          H  
ATOM   9760 1HD  ARG A 613      -5.714   3.826 -18.667  1.00  0.220          H  
ATOM   9761 2HD  ARG A 613      -6.529   5.153 -17.812  1.00  0.220          H  
ATOM   9762  HE  ARG A 613      -5.252   3.486 -15.883  1.00  0.220          H  
ATOM   9763 1HH1 ARG A 613      -4.234   5.864 -18.356  1.00  0.220          H  
ATOM   9764 2HH1 ARG A 613      -2.749   6.196 -17.378  1.00  0.220          H  
ATOM   9765 1HH2 ARG A 613      -3.421   3.996 -14.897  1.00  0.220          H  
ATOM   9766 2HH2 ARG A 613      -2.316   5.248 -15.581  1.00  0.220          H  
ATOM   9767  N   LYS A 614     -10.691   1.953 -20.288  1.00  0.160          N  
ATOM   9768  CA  LYS A 614     -11.812   2.094 -21.217  1.00  0.160          C  
ATOM   9769  C   LYS A 614     -13.070   1.433 -20.668  1.00  0.160          C  
ATOM   9770  O   LYS A 614     -14.148   2.038 -20.646  1.00  0.180          O  
ATOM   9771  CB  LYS A 614     -11.428   1.529 -22.595  1.00  0.220          C  
ATOM   9772  CG  LYS A 614     -12.525   1.618 -23.663  1.00  0.220          C  
ATOM   9773  CD  LYS A 614     -12.013   1.339 -25.094  1.00  0.220          C  
ATOM   9774  CE  LYS A 614     -11.611  -0.124 -25.321  1.00  0.220          C  
ATOM   9775  NZ  LYS A 614     -11.313  -0.406 -26.765  1.00  0.220          N  
ATOM   9776  H   LYS A 614      -9.814   1.536 -20.616  1.00  0.190          H  
ATOM   9777  HA  LYS A 614     -12.029   3.151 -21.327  1.00  0.190          H  
ATOM   9778 1HB  LYS A 614     -10.550   2.053 -22.964  1.00  0.270          H  
ATOM   9779 2HB  LYS A 614     -11.151   0.480 -22.476  1.00  0.270          H  
ATOM   9780 1HG  LYS A 614     -13.326   0.917 -23.428  1.00  0.270          H  
ATOM   9781 2HG  LYS A 614     -12.928   2.602 -23.648  1.00  0.270          H  
ATOM   9782 1HD  LYS A 614     -12.802   1.598 -25.803  1.00  0.270          H  
ATOM   9783 2HD  LYS A 614     -11.148   1.978 -25.300  1.00  0.270          H  
ATOM   9784 1HE  LYS A 614     -10.718  -0.348 -24.734  1.00  0.270          H  
ATOM   9785 2HE  LYS A 614     -12.421  -0.775 -24.991  1.00  0.270          H  
ATOM   9786 1HZ  LYS A 614     -11.051  -1.373 -26.877  1.00  0.270          H  
ATOM   9787 2HZ  LYS A 614     -12.126  -0.217 -27.330  1.00  0.270          H  
ATOM   9788 3HZ  LYS A 614     -10.538   0.186 -27.115  1.00  0.270          H  
ATOM   9789  N   GLY A 615     -12.893   0.227 -20.115  1.00  0.180          N  
ATOM   9790  CA  GLY A 615     -13.940  -0.619 -19.546  1.00  0.190          C  
ATOM   9791  C   GLY A 615     -14.715  -0.016 -18.369  1.00  0.230          C  
ATOM   9792  O   GLY A 615     -15.708  -0.597 -17.925  1.00  0.380          O  
ATOM   9793  H   GLY A 615     -11.954  -0.184 -20.164  1.00  0.220          H  
ATOM   9794 1HA  GLY A 615     -14.643  -0.885 -20.335  1.00  0.230          H  
ATOM   9795 2HA  GLY A 615     -13.477  -1.546 -19.225  1.00  0.230          H  
ATOM   9796  N   ARG A 616     -14.250   1.107 -17.823  1.00  0.180          N  
ATOM   9797  CA  ARG A 616     -14.955   1.761 -16.730  1.00  0.190          C  
ATOM   9798  C   ARG A 616     -16.248   2.386 -17.262  1.00  0.240          C  
ATOM   9799  O   ARG A 616     -17.224   2.522 -16.524  1.00  0.420          O  
ATOM   9800  CB  ARG A 616     -14.053   2.774 -16.080  1.00  0.260          C  
ATOM   9801  CG  ARG A 616     -12.784   2.141 -15.513  1.00  0.260          C  
ATOM   9802  CD  ARG A 616     -12.861   1.489 -14.150  1.00  0.260          C  
ATOM   9803  NE  ARG A 616     -13.650   0.227 -14.016  1.00  0.260          N  
ATOM   9804  CZ  ARG A 616     -13.319  -1.021 -14.484  1.00  0.260          C  
ATOM   9805  NH1 ARG A 616     -12.252  -1.242 -15.266  1.00  0.260          N  
ATOM   9806  NH2 ARG A 616     -14.106  -2.033 -14.134  1.00  0.260          N  
ATOM   9807  H   ARG A 616     -13.402   1.548 -18.198  1.00  0.220          H  
ATOM   9808  HA  ARG A 616     -15.226   1.010 -15.996  1.00  0.230          H  
ATOM   9809 1HB  ARG A 616     -13.753   3.509 -16.805  1.00  0.310          H  
ATOM   9810 2HB  ARG A 616     -14.584   3.282 -15.277  1.00  0.310          H  
ATOM   9811 1HG  ARG A 616     -12.458   1.392 -16.198  1.00  0.310          H  
ATOM   9812 2HG  ARG A 616     -12.021   2.902 -15.466  1.00  0.310          H  
ATOM   9813 1HD  ARG A 616     -11.850   1.245 -13.887  1.00  0.310          H  
ATOM   9814 2HD  ARG A 616     -13.249   2.210 -13.432  1.00  0.310          H  
ATOM   9815  HE  ARG A 616     -14.463   0.270 -13.371  1.00  0.310          H  
ATOM   9816 1HH1 ARG A 616     -11.656  -0.477 -15.600  1.00  0.310          H  
ATOM   9817 2HH1 ARG A 616     -11.977  -2.180 -15.585  1.00  0.310          H  
ATOM   9818 1HH2 ARG A 616     -14.916  -1.851 -13.545  1.00  0.310          H  
ATOM   9819 2HH2 ARG A 616     -13.910  -2.963 -14.463  1.00  0.310          H  
ATOM   9820  N   ALA A 617     -16.227   2.840 -18.520  1.00  0.190          N  
ATOM   9821  CA  ALA A 617     -17.394   3.410 -19.175  1.00  0.230          C  
ATOM   9822  C   ALA A 617     -18.177   2.250 -19.771  1.00  0.340          C  
ATOM   9823  O   ALA A 617     -17.607   1.200 -20.012  1.00  1.170          O  
ATOM   9824  CB  ALA A 617     -16.986   4.389 -20.255  1.00  0.310          C  
ATOM   9825  H   ALA A 617     -15.389   2.723 -19.099  1.00  0.230          H  
ATOM   9826  HA  ALA A 617     -18.017   3.915 -18.434  1.00  0.280          H  
ATOM   9827 1HB  ALA A 617     -17.857   4.766 -20.721  1.00  0.370          H  
ATOM   9828 2HB  ALA A 617     -16.443   5.199 -19.832  1.00  0.370          H  
ATOM   9829 3HB  ALA A 617     -16.364   3.879 -20.992  1.00  0.370          H  
ATOM   9830  N   GLY A 618     -19.460   2.390 -20.041  1.00  0.470          N  
ATOM   9831  CA  GLY A 618     -20.139   1.279 -20.718  1.00  0.280          C  
ATOM   9832  C   GLY A 618     -20.674   0.198 -19.777  1.00  0.220          C  
ATOM   9833  O   GLY A 618     -21.162  -0.834 -20.229  1.00  0.260          O  
ATOM   9834  H   GLY A 618     -19.960   3.245 -19.817  1.00  0.560          H  
ATOM   9835 1HA  GLY A 618     -20.939   1.665 -21.335  1.00  0.340          H  
ATOM   9836 2HA  GLY A 618     -19.448   0.812 -21.413  1.00  0.340          H  
ATOM   9837  N   ARG A 619     -20.570   0.400 -18.469  1.00  0.250          N  
ATOM   9838  CA  ARG A 619     -21.049  -0.600 -17.521  1.00  0.230          C  
ATOM   9839  C   ARG A 619     -22.552  -0.484 -17.242  1.00  0.190          C  
ATOM   9840  O   ARG A 619     -23.226  -1.479 -16.960  1.00  0.270          O  
ATOM   9841  CB  ARG A 619     -20.265  -0.510 -16.218  1.00  0.330          C  
ATOM   9842  CG  ARG A 619     -20.747  -1.429 -15.103  1.00  0.330          C  
ATOM   9843  CD  ARG A 619     -20.636  -2.864 -15.443  1.00  0.330          C  
ATOM   9844  NE  ARG A 619     -21.166  -3.685 -14.386  1.00  0.330          N  
ATOM   9845  CZ  ARG A 619     -22.481  -3.948 -14.198  1.00  0.330          C  
ATOM   9846  NH1 ARG A 619     -23.403  -3.439 -15.011  1.00  0.330          N  
ATOM   9847  NH2 ARG A 619     -22.850  -4.724 -13.184  1.00  0.330          N  
ATOM   9848  H   ARG A 619     -20.140   1.259 -18.145  1.00  0.300          H  
ATOM   9849  HA  ARG A 619     -20.857  -1.578 -17.959  1.00  0.280          H  
ATOM   9850 1HB  ARG A 619     -19.217  -0.740 -16.413  1.00  0.400          H  
ATOM   9851 2HB  ARG A 619     -20.308   0.511 -15.840  1.00  0.400          H  
ATOM   9852 1HG  ARG A 619     -20.103  -1.283 -14.246  1.00  0.400          H  
ATOM   9853 2HG  ARG A 619     -21.767  -1.193 -14.819  1.00  0.400          H  
ATOM   9854 1HD  ARG A 619     -21.168  -3.108 -16.352  1.00  0.400          H  
ATOM   9855 2HD  ARG A 619     -19.589  -3.110 -15.568  1.00  0.400          H  
ATOM   9856  HE  ARG A 619     -20.506  -4.091 -13.739  1.00  0.400          H  
ATOM   9857 1HH1 ARG A 619     -23.135  -2.829 -15.805  1.00  0.400          H  
ATOM   9858 2HH1 ARG A 619     -24.378  -3.639 -14.862  1.00  0.400          H  
ATOM   9859 1HH2 ARG A 619     -22.149  -5.114 -12.570  1.00  0.400          H  
ATOM   9860 2HH2 ARG A 619     -23.828  -4.932 -13.033  1.00  0.400          H  
ATOM   9861  N   VAL A 620     -23.045   0.749 -17.245  1.00  0.220          N  
ATOM   9862  CA  VAL A 620     -24.432   1.064 -16.934  1.00  0.210          C  
ATOM   9863  C   VAL A 620     -25.167   1.582 -18.179  1.00  0.210          C  
ATOM   9864  O   VAL A 620     -26.332   1.245 -18.411  1.00  0.340          O  
ATOM   9865  CB  VAL A 620     -24.489   2.041 -15.742  1.00  0.300          C  
ATOM   9866  CG1 VAL A 620     -25.916   2.455 -15.436  1.00  0.300          C  
ATOM   9867  CG2 VAL A 620     -23.872   1.347 -14.515  1.00  0.300          C  
ATOM   9868  H   VAL A 620     -22.412   1.499 -17.476  1.00  0.260          H  
ATOM   9869  HA  VAL A 620     -24.927   0.146 -16.620  1.00  0.250          H  
ATOM   9870  HB  VAL A 620     -23.924   2.949 -15.975  1.00  0.360          H  
ATOM   9871 1HG1 VAL A 620     -25.912   3.143 -14.587  1.00  0.360          H  
ATOM   9872 2HG1 VAL A 620     -26.348   2.946 -16.275  1.00  0.360          H  
ATOM   9873 3HG1 VAL A 620     -26.508   1.576 -15.190  1.00  0.360          H  
ATOM   9874 1HG2 VAL A 620     -23.912   2.023 -13.676  1.00  0.360          H  
ATOM   9875 2HG2 VAL A 620     -24.441   0.447 -14.281  1.00  0.360          H  
ATOM   9876 3HG2 VAL A 620     -22.842   1.080 -14.715  1.00  0.360          H  
ATOM   9877  N   ARG A 621     -24.499   2.457 -18.935  1.00  0.220          N  
ATOM   9878  CA  ARG A 621     -25.003   3.050 -20.172  1.00  0.220          C  
ATOM   9879  C   ARG A 621     -23.838   3.066 -21.168  1.00  0.220          C  
ATOM   9880  O   ARG A 621     -22.697   3.045 -20.718  1.00  0.210          O  
ATOM   9881  CB  ARG A 621     -25.496   4.482 -19.944  1.00  0.310          C  
ATOM   9882  CG  ARG A 621     -26.681   4.644 -19.008  1.00  0.310          C  
ATOM   9883  CD  ARG A 621     -27.941   4.108 -19.598  1.00  0.310          C  
ATOM   9884  NE  ARG A 621     -29.092   4.364 -18.745  1.00  0.310          N  
ATOM   9885  CZ  ARG A 621     -29.513   3.573 -17.725  1.00  0.310          C  
ATOM   9886  NH1 ARG A 621     -28.881   2.456 -17.401  1.00  0.310          N  
ATOM   9887  NH2 ARG A 621     -30.589   3.933 -17.039  1.00  0.310          N  
ATOM   9888  H   ARG A 621     -23.568   2.715 -18.648  1.00  0.260          H  
ATOM   9889  HA  ARG A 621     -25.809   2.429 -20.539  1.00  0.260          H  
ATOM   9890 1HB  ARG A 621     -24.682   5.069 -19.515  1.00  0.370          H  
ATOM   9891 2HB  ARG A 621     -25.759   4.957 -20.874  1.00  0.370          H  
ATOM   9892 1HG  ARG A 621     -26.487   4.138 -18.093  1.00  0.370          H  
ATOM   9893 2HG  ARG A 621     -26.832   5.700 -18.805  1.00  0.370          H  
ATOM   9894 1HD  ARG A 621     -28.120   4.594 -20.558  1.00  0.370          H  
ATOM   9895 2HD  ARG A 621     -27.864   3.037 -19.752  1.00  0.370          H  
ATOM   9896  HE  ARG A 621     -29.626   5.201 -18.934  1.00  0.370          H  
ATOM   9897 1HH1 ARG A 621     -28.031   2.140 -17.905  1.00  0.370          H  
ATOM   9898 2HH1 ARG A 621     -29.223   1.890 -16.642  1.00  0.370          H  
ATOM   9899 1HH2 ARG A 621     -31.082   4.784 -17.278  1.00  0.370          H  
ATOM   9900 2HH2 ARG A 621     -30.922   3.359 -16.278  1.00  0.370          H  
ATOM   9901  N   PRO A 622     -24.065   3.136 -22.504  1.00  0.250          N  
ATOM   9902  CA  PRO A 622     -23.028   3.249 -23.533  1.00  0.250          C  
ATOM   9903  C   PRO A 622     -22.129   4.428 -23.220  1.00  0.180          C  
ATOM   9904  O   PRO A 622     -22.606   5.458 -22.740  1.00  0.220          O  
ATOM   9905  CB  PRO A 622     -23.845   3.484 -24.807  1.00  0.380          C  
ATOM   9906  CG  PRO A 622     -25.187   2.822 -24.529  1.00  0.380          C  
ATOM   9907  CD  PRO A 622     -25.449   3.095 -23.054  1.00  0.380          C  
ATOM   9908  HA  PRO A 622     -22.428   2.335 -23.595  1.00  0.300          H  
ATOM   9909 1HB  PRO A 622     -23.928   4.566 -25.002  1.00  0.450          H  
ATOM   9910 2HB  PRO A 622     -23.317   3.048 -25.667  1.00  0.450          H  
ATOM   9911 1HG  PRO A 622     -25.963   3.261 -25.173  1.00  0.450          H  
ATOM   9912 2HG  PRO A 622     -25.138   1.760 -24.772  1.00  0.450          H  
ATOM   9913 1HD  PRO A 622     -25.943   4.059 -22.946  1.00  0.450          H  
ATOM   9914 2HD  PRO A 622     -26.034   2.269 -22.656  1.00  0.450          H  
ATOM   9915  N   GLY A 623     -20.828   4.256 -23.456  1.00  0.180          N  
ATOM   9916  CA  GLY A 623     -19.884   5.314 -23.124  1.00  0.180          C  
ATOM   9917  C   GLY A 623     -18.819   5.614 -24.162  1.00  0.170          C  
ATOM   9918  O   GLY A 623     -18.901   5.195 -25.324  1.00  0.180          O  
ATOM   9919  H   GLY A 623     -20.523   3.386 -23.912  1.00  0.220          H  
ATOM   9920 1HA  GLY A 623     -20.435   6.228 -22.932  1.00  0.220          H  
ATOM   9921 2HA  GLY A 623     -19.407   5.059 -22.186  1.00  0.220          H  
ATOM   9922  N   PHE A 624     -17.844   6.409 -23.723  1.00  0.150          N  
ATOM   9923  CA  PHE A 624     -16.747   6.868 -24.558  1.00  0.150          C  
ATOM   9924  C   PHE A 624     -15.431   6.846 -23.775  1.00  0.140          C  
ATOM   9925  O   PHE A 624     -15.433   7.090 -22.565  1.00  0.150          O  
ATOM   9926  CB  PHE A 624     -17.050   8.304 -24.947  1.00  0.210          C  
ATOM   9927  CG  PHE A 624     -18.412   8.488 -25.613  1.00  0.210          C  
ATOM   9928  CD1 PHE A 624     -19.538   8.662 -24.809  1.00  0.210          C  
ATOM   9929  CD2 PHE A 624     -18.595   8.496 -26.974  1.00  0.210          C  
ATOM   9930  CE1 PHE A 624     -20.783   8.822 -25.331  1.00  0.210          C  
ATOM   9931  CE2 PHE A 624     -19.854   8.658 -27.510  1.00  0.210          C  
ATOM   9932  CZ  PHE A 624     -20.950   8.819 -26.685  1.00  0.210          C  
ATOM   9933  H   PHE A 624     -17.908   6.739 -22.755  1.00  0.180          H  
ATOM   9934  HA  PHE A 624     -16.658   6.231 -25.437  1.00  0.180          H  
ATOM   9935 1HB  PHE A 624     -17.026   8.881 -24.064  1.00  0.250          H  
ATOM   9936 2HB  PHE A 624     -16.277   8.680 -25.604  1.00  0.250          H  
ATOM   9937  HD1 PHE A 624     -19.410   8.662 -23.732  1.00  0.250          H  
ATOM   9938  HD2 PHE A 624     -17.759   8.373 -27.636  1.00  0.250          H  
ATOM   9939  HE1 PHE A 624     -21.636   8.948 -24.666  1.00  0.250          H  
ATOM   9940  HE2 PHE A 624     -19.981   8.657 -28.594  1.00  0.250          H  
ATOM   9941  HZ  PHE A 624     -21.943   8.946 -27.115  1.00  0.250          H  
ATOM   9942  N   CYS A 625     -14.311   6.646 -24.460  1.00  0.140          N  
ATOM   9943  CA  CYS A 625     -13.009   6.750 -23.810  1.00  0.130          C  
ATOM   9944  C   CYS A 625     -11.977   7.392 -24.713  1.00  0.120          C  
ATOM   9945  O   CYS A 625     -11.752   6.950 -25.843  1.00  0.130          O  
ATOM   9946  CB  CYS A 625     -12.479   5.404 -23.359  1.00  0.190          C  
ATOM   9947  SG  CYS A 625     -10.887   5.524 -22.500  1.00  0.190          S  
ATOM   9948  H   CYS A 625     -14.380   6.395 -25.448  1.00  0.170          H  
ATOM   9949  HA  CYS A 625     -13.121   7.374 -22.931  1.00  0.160          H  
ATOM   9950 1HB  CYS A 625     -13.198   4.941 -22.685  1.00  0.220          H  
ATOM   9951 2HB  CYS A 625     -12.351   4.753 -24.224  1.00  0.220          H  
ATOM   9952  HG  CYS A 625     -10.112   5.247 -23.581  1.00  0.220          H  
ATOM   9953  N   PHE A 626     -11.349   8.429 -24.185  1.00  0.120          N  
ATOM   9954  CA  PHE A 626     -10.358   9.216 -24.891  1.00  0.130          C  
ATOM   9955  C   PHE A 626      -8.957   8.953 -24.365  1.00  0.140          C  
ATOM   9956  O   PHE A 626      -8.619   9.366 -23.252  1.00  0.160          O  
ATOM   9957  CB  PHE A 626     -10.696  10.689 -24.711  1.00  0.180          C  
ATOM   9958  CG  PHE A 626     -12.009  11.160 -25.353  1.00  0.180          C  
ATOM   9959  CD1 PHE A 626     -13.215  11.102 -24.650  1.00  0.180          C  
ATOM   9960  CD2 PHE A 626     -12.033  11.679 -26.639  1.00  0.180          C  
ATOM   9961  CE1 PHE A 626     -14.387  11.552 -25.237  1.00  0.180          C  
ATOM   9962  CE2 PHE A 626     -13.193  12.126 -27.209  1.00  0.180          C  
ATOM   9963  CZ  PHE A 626     -14.374  12.062 -26.509  1.00  0.180          C  
ATOM   9964  H   PHE A 626     -11.588   8.686 -23.228  1.00  0.140          H  
ATOM   9965  HA  PHE A 626     -10.378   8.950 -25.942  1.00  0.160          H  
ATOM   9966 1HB  PHE A 626     -10.763  10.890 -23.642  1.00  0.210          H  
ATOM   9967 2HB  PHE A 626      -9.893  11.288 -25.085  1.00  0.210          H  
ATOM   9968  HD1 PHE A 626     -13.223  10.702 -23.632  1.00  0.210          H  
ATOM   9969  HD2 PHE A 626     -11.127  11.735 -27.207  1.00  0.210          H  
ATOM   9970  HE1 PHE A 626     -15.316  11.509 -24.699  1.00  0.210          H  
ATOM   9971  HE2 PHE A 626     -13.176  12.527 -28.221  1.00  0.210          H  
ATOM   9972  HZ  PHE A 626     -15.294  12.415 -26.967  1.00  0.210          H  
ATOM   9973  N   HIS A 627      -8.134   8.294 -25.174  1.00  0.140          N  
ATOM   9974  CA  HIS A 627      -6.782   7.942 -24.768  1.00  0.170          C  
ATOM   9975  C   HIS A 627      -5.844   8.985 -25.314  1.00  0.220          C  
ATOM   9976  O   HIS A 627      -5.770   9.186 -26.524  1.00  0.420          O  
ATOM   9977  CB  HIS A 627      -6.396   6.560 -25.297  1.00  0.230          C  
ATOM   9978  CG  HIS A 627      -7.294   5.460 -24.826  1.00  0.230          C  
ATOM   9979  ND1 HIS A 627      -7.097   4.734 -23.651  1.00  0.230          N  
ATOM   9980  CD2 HIS A 627      -8.409   4.975 -25.387  1.00  0.230          C  
ATOM   9981  CE1 HIS A 627      -8.052   3.837 -23.544  1.00  0.230          C  
ATOM   9982  NE2 HIS A 627      -8.865   3.965 -24.580  1.00  0.230          N  
ATOM   9983  H   HIS A 627      -8.461   7.995 -26.100  1.00  0.170          H  
ATOM   9984  HA  HIS A 627      -6.677   7.955 -23.696  1.00  0.200          H  
ATOM   9985 1HB  HIS A 627      -6.417   6.571 -26.391  1.00  0.270          H  
ATOM   9986 2HB  HIS A 627      -5.381   6.322 -24.993  1.00  0.270          H  
ATOM   9987  HD1 HIS A 627      -6.624   5.042 -22.783  1.00  0.270          H  
ATOM   9988  HD2 HIS A 627      -8.934   5.251 -26.299  1.00  0.270          H  
ATOM   9989  HE1 HIS A 627      -8.076   3.169 -22.692  1.00  0.270          H  
ATOM   9990  N   LEU A 628      -5.092   9.647 -24.455  1.00  0.140          N  
ATOM   9991  CA  LEU A 628      -4.198  10.694 -24.931  1.00  0.140          C  
ATOM   9992  C   LEU A 628      -2.834  10.126 -25.318  1.00  0.230          C  
ATOM   9993  O   LEU A 628      -1.777  10.579 -24.877  1.00  0.500          O  
ATOM   9994  CB  LEU A 628      -4.083  11.775 -23.860  1.00  0.200          C  
ATOM   9995  CG  LEU A 628      -5.459  12.389 -23.403  1.00  0.200          C  
ATOM   9996  CD1 LEU A 628      -5.210  13.445 -22.353  1.00  0.200          C  
ATOM   9997  CD2 LEU A 628      -6.219  12.937 -24.601  1.00  0.200          C  
ATOM   9998  H   LEU A 628      -5.165   9.439 -23.454  1.00  0.170          H  
ATOM   9999  HA  LEU A 628      -4.610  11.124 -25.837  1.00  0.170          H  
ATOM  10000 1HB  LEU A 628      -3.602  11.335 -22.985  1.00  0.240          H  
ATOM  10001 2HB  LEU A 628      -3.454  12.579 -24.237  1.00  0.240          H  
ATOM  10002  HG  LEU A 628      -6.066  11.609 -22.935  1.00  0.240          H  
ATOM  10003 1HD1 LEU A 628      -6.162  13.848 -22.023  1.00  0.240          H  
ATOM  10004 2HD1 LEU A 628      -4.687  13.008 -21.507  1.00  0.240          H  
ATOM  10005 3HD1 LEU A 628      -4.609  14.234 -22.781  1.00  0.240          H  
ATOM  10006 1HD2 LEU A 628      -7.170  13.352 -24.272  1.00  0.240          H  
ATOM  10007 2HD2 LEU A 628      -5.633  13.704 -25.092  1.00  0.240          H  
ATOM  10008 3HD2 LEU A 628      -6.415  12.144 -25.297  1.00  0.240          H  
ATOM  10009  N   CYS A 629      -2.918   9.157 -26.213  1.00  0.170          N  
ATOM  10010  CA  CYS A 629      -1.848   8.420 -26.848  1.00  0.160          C  
ATOM  10011  C   CYS A 629      -2.035   8.622 -28.338  1.00  0.170          C  
ATOM  10012  O   CYS A 629      -3.173   8.541 -28.810  1.00  0.190          O  
ATOM  10013  CB  CYS A 629      -2.001   6.882 -26.664  1.00  0.230          C  
ATOM  10014  SG  CYS A 629      -1.908   6.015 -24.984  1.00  0.230          S  
ATOM  10015  H   CYS A 629      -3.876   8.933 -26.470  1.00  0.200          H  
ATOM  10016  HA  CYS A 629      -0.874   8.787 -26.524  1.00  0.190          H  
ATOM  10017 1HB  CYS A 629      -2.962   6.603 -27.100  1.00  0.270          H  
ATOM  10018 2HB  CYS A 629      -1.249   6.404 -27.301  1.00  0.270          H  
ATOM  10019  N   SER A 630      -0.971   8.822 -29.099  1.00  0.180          N  
ATOM  10020  CA  SER A 630      -1.168   8.850 -30.539  1.00  0.200          C  
ATOM  10021  C   SER A 630      -1.409   7.406 -30.926  1.00  0.180          C  
ATOM  10022  O   SER A 630      -1.117   6.504 -30.125  1.00  0.190          O  
ATOM  10023  CB  SER A 630       0.031   9.423 -31.277  1.00  0.270          C  
ATOM  10024  OG  SER A 630       1.171   8.594 -31.210  1.00  0.270          O  
ATOM  10025  H   SER A 630      -0.048   8.938 -28.706  1.00  0.220          H  
ATOM  10026  HA  SER A 630      -2.055   9.430 -30.794  1.00  0.240          H  
ATOM  10027 1HB  SER A 630      -0.240   9.560 -32.319  1.00  0.330          H  
ATOM  10028 2HB  SER A 630       0.267  10.402 -30.878  1.00  0.330          H  
ATOM  10029  HG  SER A 630       1.824   9.031 -31.816  1.00  0.330          H  
ATOM  10030  N   ARG A 631      -1.930   7.157 -32.123  1.00  0.170          N  
ATOM  10031  CA  ARG A 631      -2.131   5.780 -32.538  1.00  0.190          C  
ATOM  10032  C   ARG A 631      -0.794   5.051 -32.583  1.00  0.190          C  
ATOM  10033  O   ARG A 631      -0.707   3.885 -32.194  1.00  0.210          O  
ATOM  10034  CB  ARG A 631      -2.843   5.724 -33.885  1.00  0.260          C  
ATOM  10035  CG  ARG A 631      -4.350   6.097 -33.840  1.00  0.260          C  
ATOM  10036  CD  ARG A 631      -4.978   6.080 -35.198  1.00  0.260          C  
ATOM  10037  NE  ARG A 631      -6.414   6.436 -35.170  1.00  0.260          N  
ATOM  10038  CZ  ARG A 631      -7.424   5.568 -34.906  1.00  0.260          C  
ATOM  10039  NH1 ARG A 631      -7.171   4.299 -34.636  1.00  0.260          N  
ATOM  10040  NH2 ARG A 631      -8.676   5.998 -34.924  1.00  0.260          N  
ATOM  10041  H   ARG A 631      -2.178   7.935 -32.747  1.00  0.200          H  
ATOM  10042  HA  ARG A 631      -2.770   5.289 -31.803  1.00  0.230          H  
ATOM  10043 1HB  ARG A 631      -2.358   6.416 -34.574  1.00  0.310          H  
ATOM  10044 2HB  ARG A 631      -2.754   4.722 -34.304  1.00  0.310          H  
ATOM  10045 1HG  ARG A 631      -4.869   5.382 -33.209  1.00  0.310          H  
ATOM  10046 2HG  ARG A 631      -4.467   7.096 -33.418  1.00  0.310          H  
ATOM  10047 1HD  ARG A 631      -4.468   6.820 -35.818  1.00  0.310          H  
ATOM  10048 2HD  ARG A 631      -4.866   5.100 -35.652  1.00  0.310          H  
ATOM  10049  HE  ARG A 631      -6.677   7.413 -35.376  1.00  0.310          H  
ATOM  10050 1HH1 ARG A 631      -6.221   3.961 -34.617  1.00  0.310          H  
ATOM  10051 2HH1 ARG A 631      -7.929   3.661 -34.443  1.00  0.310          H  
ATOM  10052 1HH2 ARG A 631      -8.881   6.973 -35.149  1.00  0.310          H  
ATOM  10053 2HH2 ARG A 631      -9.436   5.364 -34.730  1.00  0.310          H  
ATOM  10054  N   ALA A 632       0.252   5.747 -33.052  1.00  0.190          N  
ATOM  10055  CA  ALA A 632       1.579   5.156 -33.127  1.00  0.230          C  
ATOM  10056  C   ALA A 632       2.083   4.798 -31.740  1.00  0.220          C  
ATOM  10057  O   ALA A 632       2.636   3.712 -31.535  1.00  0.340          O  
ATOM  10058  CB  ALA A 632       2.539   6.115 -33.795  1.00  0.310          C  
ATOM  10059  H   ALA A 632       0.110   6.704 -33.347  1.00  0.230          H  
ATOM  10060  HA  ALA A 632       1.512   4.236 -33.714  1.00  0.280          H  
ATOM  10061 1HB  ALA A 632       3.520   5.655 -33.863  1.00  0.370          H  
ATOM  10062 2HB  ALA A 632       2.169   6.339 -34.787  1.00  0.370          H  
ATOM  10063 3HB  ALA A 632       2.608   7.035 -33.220  1.00  0.370          H  
ATOM  10064  N   ARG A 633       1.855   5.684 -30.765  1.00  0.170          N  
ATOM  10065  CA  ARG A 633       2.307   5.358 -29.431  1.00  0.160          C  
ATOM  10066  C   ARG A 633       1.591   4.143 -28.914  1.00  0.150          C  
ATOM  10067  O   ARG A 633       2.225   3.267 -28.340  1.00  0.170          O  
ATOM  10068  CB  ARG A 633       2.100   6.491 -28.452  1.00  0.230          C  
ATOM  10069  CG  ARG A 633       2.425   6.143 -26.985  1.00  0.230          C  
ATOM  10070  CD  ARG A 633       3.840   5.669 -26.749  1.00  0.230          C  
ATOM  10071  NE  ARG A 633       4.832   6.704 -27.003  1.00  0.230          N  
ATOM  10072  CZ  ARG A 633       6.169   6.504 -27.026  1.00  0.230          C  
ATOM  10073  NH1 ARG A 633       6.672   5.305 -26.809  1.00  0.230          N  
ATOM  10074  NH2 ARG A 633       6.983   7.522 -27.267  1.00  0.230          N  
ATOM  10075  H   ARG A 633       1.428   6.586 -30.973  1.00  0.200          H  
ATOM  10076  HA  ARG A 633       3.370   5.141 -29.488  1.00  0.190          H  
ATOM  10077 1HB  ARG A 633       2.692   7.345 -28.741  1.00  0.270          H  
ATOM  10078 2HB  ARG A 633       1.056   6.796 -28.487  1.00  0.270          H  
ATOM  10079 1HG  ARG A 633       2.286   7.033 -26.422  1.00  0.270          H  
ATOM  10080 2HG  ARG A 633       1.738   5.382 -26.611  1.00  0.270          H  
ATOM  10081 1HD  ARG A 633       3.925   5.370 -25.710  1.00  0.270          H  
ATOM  10082 2HD  ARG A 633       4.067   4.811 -27.367  1.00  0.270          H  
ATOM  10083  HE  ARG A 633       4.496   7.641 -27.174  1.00  0.270          H  
ATOM  10084 1HH1 ARG A 633       6.064   4.520 -26.623  1.00  0.270          H  
ATOM  10085 2HH1 ARG A 633       7.676   5.167 -26.831  1.00  0.270          H  
ATOM  10086 1HH2 ARG A 633       6.608   8.442 -27.423  1.00  0.270          H  
ATOM  10087 2HH2 ARG A 633       7.991   7.378 -27.291  1.00  0.270          H  
ATOM  10088  N   PHE A 634       0.280   4.066 -29.138  1.00  0.150          N  
ATOM  10089  CA  PHE A 634      -0.492   2.938 -28.659  1.00  0.150          C  
ATOM  10090  C   PHE A 634       0.069   1.628 -29.185  1.00  0.150          C  
ATOM  10091  O   PHE A 634       0.305   0.678 -28.436  1.00  0.150          O  
ATOM  10092  CB  PHE A 634      -1.948   3.054 -29.053  1.00  0.210          C  
ATOM  10093  CG  PHE A 634      -2.717   1.871 -28.620  1.00  0.210          C  
ATOM  10094  CD1 PHE A 634      -3.141   1.766 -27.320  1.00  0.210          C  
ATOM  10095  CD2 PHE A 634      -3.001   0.844 -29.506  1.00  0.210          C  
ATOM  10096  CE1 PHE A 634      -3.837   0.660 -26.898  1.00  0.210          C  
ATOM  10097  CE2 PHE A 634      -3.693  -0.261 -29.089  1.00  0.210          C  
ATOM  10098  CZ  PHE A 634      -4.111  -0.353 -27.779  1.00  0.210          C  
ATOM  10099  H   PHE A 634      -0.195   4.838 -29.619  1.00  0.180          H  
ATOM  10100  HA  PHE A 634      -0.439   2.933 -27.578  1.00  0.180          H  
ATOM  10101 1HB  PHE A 634      -2.378   3.948 -28.602  1.00  0.250          H  
ATOM  10102 2HB  PHE A 634      -2.034   3.154 -30.134  1.00  0.250          H  
ATOM  10103  HD1 PHE A 634      -2.916   2.573 -26.625  1.00  0.250          H  
ATOM  10104  HD2 PHE A 634      -2.666   0.917 -30.543  1.00  0.250          H  
ATOM  10105  HE1 PHE A 634      -4.173   0.581 -25.868  1.00  0.250          H  
ATOM  10106  HE2 PHE A 634      -3.910  -1.067 -29.789  1.00  0.250          H  
ATOM  10107  HZ  PHE A 634      -4.661  -1.230 -27.442  1.00  0.250          H  
ATOM  10108  N   GLU A 635       0.320   1.573 -30.491  1.00  0.160          N  
ATOM  10109  CA  GLU A 635       0.811   0.353 -31.114  1.00  0.180          C  
ATOM  10110  C   GLU A 635       2.127  -0.110 -30.492  1.00  0.170          C  
ATOM  10111  O   GLU A 635       2.343  -1.320 -30.318  1.00  0.310          O  
ATOM  10112  CB  GLU A 635       1.014   0.574 -32.616  1.00  0.240          C  
ATOM  10113  CG  GLU A 635      -0.265   0.714 -33.423  1.00  0.240          C  
ATOM  10114  CD  GLU A 635      -0.000   1.056 -34.866  1.00  0.240          C  
ATOM  10115  OE1 GLU A 635       1.138   1.297 -35.199  1.00  0.240          O  
ATOM  10116  OE2 GLU A 635      -0.933   1.079 -35.634  1.00  0.240          O  
ATOM  10117  H   GLU A 635       0.119   2.393 -31.076  1.00  0.190          H  
ATOM  10118  HA  GLU A 635       0.065  -0.425 -30.971  1.00  0.220          H  
ATOM  10119 1HB  GLU A 635       1.596   1.487 -32.763  1.00  0.290          H  
ATOM  10120 2HB  GLU A 635       1.591  -0.251 -33.031  1.00  0.290          H  
ATOM  10121 1HG  GLU A 635      -0.811  -0.226 -33.378  1.00  0.290          H  
ATOM  10122 2HG  GLU A 635      -0.888   1.481 -32.975  1.00  0.290          H  
ATOM  10123  N   ARG A 636       2.965   0.855 -30.090  1.00  0.150          N  
ATOM  10124  CA  ARG A 636       4.280   0.622 -29.503  1.00  0.150          C  
ATOM  10125  C   ARG A 636       4.279   0.294 -27.992  1.00  0.150          C  
ATOM  10126  O   ARG A 636       5.351   0.097 -27.411  1.00  0.170          O  
ATOM  10127  CB  ARG A 636       5.136   1.868 -29.723  1.00  0.210          C  
ATOM  10128  CG  ARG A 636       5.423   2.234 -31.198  1.00  0.210          C  
ATOM  10129  CD  ARG A 636       6.433   1.367 -31.855  1.00  0.210          C  
ATOM  10130  NE  ARG A 636       7.754   1.505 -31.244  1.00  0.210          N  
ATOM  10131  CZ  ARG A 636       8.660   2.475 -31.546  1.00  0.210          C  
ATOM  10132  NH1 ARG A 636       8.386   3.402 -32.446  1.00  0.210          N  
ATOM  10133  NH2 ARG A 636       9.831   2.486 -30.930  1.00  0.210          N  
ATOM  10134  H   ARG A 636       2.701   1.831 -30.287  1.00  0.180          H  
ATOM  10135  HA  ARG A 636       4.727  -0.221 -30.024  1.00  0.180          H  
ATOM  10136 1HB  ARG A 636       4.631   2.725 -29.279  1.00  0.250          H  
ATOM  10137 2HB  ARG A 636       6.088   1.754 -29.212  1.00  0.250          H  
ATOM  10138 1HG  ARG A 636       4.507   2.128 -31.772  1.00  0.250          H  
ATOM  10139 2HG  ARG A 636       5.754   3.267 -31.247  1.00  0.250          H  
ATOM  10140 1HD  ARG A 636       6.130   0.328 -31.776  1.00  0.250          H  
ATOM  10141 2HD  ARG A 636       6.504   1.630 -32.908  1.00  0.250          H  
ATOM  10142  HE  ARG A 636       8.018   0.817 -30.549  1.00  0.250          H  
ATOM  10143 1HH1 ARG A 636       7.494   3.406 -32.920  1.00  0.250          H  
ATOM  10144 2HH1 ARG A 636       9.074   4.111 -32.665  1.00  0.250          H  
ATOM  10145 1HH2 ARG A 636      10.049   1.778 -30.241  1.00  0.250          H  
ATOM  10146 2HH2 ARG A 636      10.520   3.208 -31.147  1.00  0.250          H  
ATOM  10147  N   LEU A 637       3.109   0.244 -27.354  1.00  0.140          N  
ATOM  10148  CA  LEU A 637       3.024  -0.069 -25.925  1.00  0.160          C  
ATOM  10149  C   LEU A 637       3.139  -1.571 -25.669  1.00  0.160          C  
ATOM  10150  O   LEU A 637       2.795  -2.394 -26.520  1.00  0.180          O  
ATOM  10151  CB  LEU A 637       1.697   0.427 -25.341  1.00  0.220          C  
ATOM  10152  CG  LEU A 637       1.425   1.925 -25.380  1.00  0.220          C  
ATOM  10153  CD1 LEU A 637       0.039   2.143 -24.916  1.00  0.220          C  
ATOM  10154  CD2 LEU A 637       2.397   2.697 -24.514  1.00  0.220          C  
ATOM  10155  H   LEU A 637       2.247   0.436 -27.875  1.00  0.170          H  
ATOM  10156  HA  LEU A 637       3.852   0.414 -25.417  1.00  0.190          H  
ATOM  10157 1HB  LEU A 637       0.903  -0.023 -25.910  1.00  0.260          H  
ATOM  10158 2HB  LEU A 637       1.611   0.087 -24.305  1.00  0.260          H  
ATOM  10159  HG  LEU A 637       1.497   2.267 -26.376  1.00  0.260          H  
ATOM  10160 1HD1 LEU A 637      -0.190   3.207 -24.958  1.00  0.260          H  
ATOM  10161 2HD1 LEU A 637      -0.645   1.592 -25.562  1.00  0.260          H  
ATOM  10162 3HD1 LEU A 637      -0.063   1.786 -23.896  1.00  0.260          H  
ATOM  10163 1HD2 LEU A 637       2.153   3.759 -24.558  1.00  0.260          H  
ATOM  10164 2HD2 LEU A 637       2.303   2.338 -23.492  1.00  0.260          H  
ATOM  10165 3HD2 LEU A 637       3.415   2.555 -24.861  1.00  0.260          H  
ATOM  10166  N   GLU A 638       3.609  -1.925 -24.480  1.00  0.180          N  
ATOM  10167  CA  GLU A 638       3.714  -3.323 -24.074  1.00  0.210          C  
ATOM  10168  C   GLU A 638       2.339  -3.849 -23.683  1.00  0.160          C  
ATOM  10169  O   GLU A 638       1.454  -3.063 -23.326  1.00  0.160          O  
ATOM  10170  CB  GLU A 638       4.678  -3.470 -22.890  1.00  0.280          C  
ATOM  10171  CG  GLU A 638       6.149  -3.068 -23.164  1.00  0.280          C  
ATOM  10172  CD  GLU A 638       6.893  -3.994 -24.114  1.00  0.280          C  
ATOM  10173  OE1 GLU A 638       6.393  -5.056 -24.403  1.00  0.280          O  
ATOM  10174  OE2 GLU A 638       7.987  -3.632 -24.538  1.00  0.280          O  
ATOM  10175  H   GLU A 638       3.898  -1.203 -23.837  1.00  0.220          H  
ATOM  10176  HA  GLU A 638       4.089  -3.911 -24.915  1.00  0.250          H  
ATOM  10177 1HB  GLU A 638       4.320  -2.865 -22.056  1.00  0.340          H  
ATOM  10178 2HB  GLU A 638       4.677  -4.507 -22.550  1.00  0.340          H  
ATOM  10179 1HG  GLU A 638       6.160  -2.064 -23.586  1.00  0.340          H  
ATOM  10180 2HG  GLU A 638       6.680  -3.035 -22.213  1.00  0.340          H  
ATOM  10181  N   THR A 639       2.155  -5.171 -23.740  1.00  0.180          N  
ATOM  10182  CA  THR A 639       0.900  -5.794 -23.330  1.00  0.210          C  
ATOM  10183  C   THR A 639       0.620  -5.565 -21.853  1.00  0.190          C  
ATOM  10184  O   THR A 639      -0.486  -5.163 -21.460  1.00  0.220          O  
ATOM  10185  CB  THR A 639       0.924  -7.318 -23.593  1.00  0.280          C  
ATOM  10186  OG1 THR A 639       1.081  -7.559 -25.001  1.00  0.280          O  
ATOM  10187  CG2 THR A 639      -0.390  -7.961 -23.105  1.00  0.280          C  
ATOM  10188  H   THR A 639       2.905  -5.765 -24.069  1.00  0.220          H  
ATOM  10189  HA  THR A 639       0.093  -5.358 -23.910  1.00  0.250          H  
ATOM  10190  HB  THR A 639       1.762  -7.768 -23.057  1.00  0.340          H  
ATOM  10191  HG1 THR A 639       1.244  -8.497 -25.147  1.00  0.340          H  
ATOM  10192 1HG2 THR A 639      -0.358  -9.031 -23.300  1.00  0.340          H  
ATOM  10193 2HG2 THR A 639      -0.520  -7.803 -22.034  1.00  0.340          H  
ATOM  10194 3HG2 THR A 639      -1.230  -7.519 -23.637  1.00  0.340          H  
ATOM  10195  N   HIS A 640       1.634  -5.780 -21.025  1.00  0.190          N  
ATOM  10196  CA  HIS A 640       1.475  -5.620 -19.593  1.00  0.220          C  
ATOM  10197  C   HIS A 640       2.753  -5.107 -18.939  1.00  0.180          C  
ATOM  10198  O   HIS A 640       3.840  -5.164 -19.520  1.00  0.200          O  
ATOM  10199  CB  HIS A 640       0.994  -6.930 -18.948  1.00  0.300          C  
ATOM  10200  CG  HIS A 640       1.919  -8.100 -19.087  1.00  0.300          C  
ATOM  10201  ND1 HIS A 640       1.905  -8.941 -20.190  1.00  0.300          N  
ATOM  10202  CD2 HIS A 640       2.877  -8.579 -18.265  1.00  0.300          C  
ATOM  10203  CE1 HIS A 640       2.817  -9.877 -20.035  1.00  0.300          C  
ATOM  10204  NE2 HIS A 640       3.420  -9.684 -18.878  1.00  0.300          N  
ATOM  10205  H   HIS A 640       2.520  -6.100 -21.393  1.00  0.230          H  
ATOM  10206  HA  HIS A 640       0.701  -4.881 -19.397  1.00  0.260          H  
ATOM  10207 1HB  HIS A 640       0.825  -6.766 -17.883  1.00  0.360          H  
ATOM  10208 2HB  HIS A 640       0.033  -7.207 -19.383  1.00  0.360          H  
ATOM  10209  HD2 HIS A 640       3.167  -8.167 -17.298  1.00  0.360          H  
ATOM  10210  HE1 HIS A 640       3.035 -10.679 -20.740  1.00  0.360          H  
ATOM  10211  HE2 HIS A 640       4.163 -10.256 -18.499  1.00  0.360          H  
ATOM  10212  N   MET A 641       2.597  -4.587 -17.724  1.00  0.180          N  
ATOM  10213  CA  MET A 641       3.693  -4.068 -16.918  1.00  0.200          C  
ATOM  10214  C   MET A 641       4.490  -5.184 -16.274  1.00  0.180          C  
ATOM  10215  O   MET A 641       3.925  -6.187 -15.837  1.00  0.180          O  
ATOM  10216  CB  MET A 641       3.120  -3.115 -15.854  1.00  0.270          C  
ATOM  10217  CG  MET A 641       4.124  -2.495 -14.858  1.00  0.270          C  
ATOM  10218  SD  MET A 641       5.367  -1.411 -15.566  1.00  0.270          S  
ATOM  10219  CE  MET A 641       6.533  -1.514 -14.203  1.00  0.270          C  
ATOM  10220  H   MET A 641       1.668  -4.571 -17.331  1.00  0.220          H  
ATOM  10221  HA  MET A 641       4.368  -3.513 -17.568  1.00  0.240          H  
ATOM  10222 1HB  MET A 641       2.602  -2.297 -16.348  1.00  0.330          H  
ATOM  10223 2HB  MET A 641       2.378  -3.650 -15.261  1.00  0.330          H  
ATOM  10224 1HG  MET A 641       3.554  -1.908 -14.137  1.00  0.330          H  
ATOM  10225 2HG  MET A 641       4.625  -3.279 -14.299  1.00  0.330          H  
ATOM  10226 1HE  MET A 641       7.403  -0.904 -14.417  1.00  0.330          H  
ATOM  10227 2HE  MET A 641       6.051  -1.163 -13.294  1.00  0.330          H  
ATOM  10228 3HE  MET A 641       6.838  -2.552 -14.063  1.00  0.330          H  
ATOM  10229  N   THR A 642       5.795  -4.967 -16.149  1.00  0.170          N  
ATOM  10230  CA  THR A 642       6.678  -5.905 -15.488  1.00  0.180          C  
ATOM  10231  C   THR A 642       6.150  -6.179 -14.072  1.00  0.180          C  
ATOM  10232  O   THR A 642       5.881  -5.227 -13.338  1.00  0.220          O  
ATOM  10233  CB  THR A 642       8.112  -5.325 -15.424  1.00  0.250          C  
ATOM  10234  OG1 THR A 642       8.569  -5.062 -16.761  1.00  0.250          O  
ATOM  10235  CG2 THR A 642       9.065  -6.305 -14.740  1.00  0.250          C  
ATOM  10236  H   THR A 642       6.198  -4.138 -16.565  1.00  0.200          H  
ATOM  10237  HA  THR A 642       6.719  -6.797 -16.093  1.00  0.220          H  
ATOM  10238  HB  THR A 642       8.098  -4.393 -14.865  1.00  0.300          H  
ATOM  10239  HG1 THR A 642       9.373  -4.535 -16.738  1.00  0.300          H  
ATOM  10240 1HG2 THR A 642      10.060  -5.885 -14.703  1.00  0.300          H  
ATOM  10241 2HG2 THR A 642       8.719  -6.493 -13.726  1.00  0.300          H  
ATOM  10242 3HG2 THR A 642       9.093  -7.237 -15.295  1.00  0.300          H  
ATOM  10243  N   PRO A 643       6.029  -7.460 -13.642  1.00  0.190          N  
ATOM  10244  CA  PRO A 643       5.531  -7.866 -12.337  1.00  0.190          C  
ATOM  10245  C   PRO A 643       6.363  -7.246 -11.226  1.00  0.210          C  
ATOM  10246  O   PRO A 643       7.576  -7.099 -11.346  1.00  0.230          O  
ATOM  10247  CB  PRO A 643       5.734  -9.394 -12.362  1.00  0.290          C  
ATOM  10248  CG  PRO A 643       5.650  -9.762 -13.818  1.00  0.290          C  
ATOM  10249  CD  PRO A 643       6.285  -8.610 -14.559  1.00  0.290          C  
ATOM  10250  HA  PRO A 643       4.482  -7.598 -12.242  1.00  0.230          H  
ATOM  10251 1HB  PRO A 643       6.670  -9.672 -11.890  1.00  0.340          H  
ATOM  10252 2HB  PRO A 643       4.938  -9.874 -11.760  1.00  0.340          H  
ATOM  10253 1HG  PRO A 643       6.179 -10.716 -14.000  1.00  0.340          H  
ATOM  10254 2HG  PRO A 643       4.611  -9.923 -14.115  1.00  0.340          H  
ATOM  10255 1HD  PRO A 643       7.358  -8.785 -14.714  1.00  0.340          H  
ATOM  10256 2HD  PRO A 643       5.717  -8.521 -15.499  1.00  0.340          H  
ATOM  10257  N   GLU A 644       5.675  -6.920 -10.123  1.00  0.200          N  
ATOM  10258  CA  GLU A 644       6.281  -6.280  -8.946  1.00  0.210          C  
ATOM  10259  C   GLU A 644       7.486  -7.081  -8.422  1.00  0.230          C  
ATOM  10260  O   GLU A 644       8.450  -6.528  -7.876  1.00  0.240          O  
ATOM  10261  CB  GLU A 644       5.209  -6.069  -7.882  1.00  0.290          C  
ATOM  10262  CG  GLU A 644       5.608  -5.174  -6.737  1.00  0.290          C  
ATOM  10263  CD  GLU A 644       4.447  -4.819  -5.794  1.00  0.290          C  
ATOM  10264  OE1 GLU A 644       3.675  -5.707  -5.457  1.00  0.290          O  
ATOM  10265  OE2 GLU A 644       4.318  -3.669  -5.430  1.00  0.290          O  
ATOM  10266  H   GLU A 644       4.668  -7.121 -10.119  1.00  0.240          H  
ATOM  10267  HA  GLU A 644       6.623  -5.302  -9.237  1.00  0.250          H  
ATOM  10268 1HB  GLU A 644       4.334  -5.626  -8.346  1.00  0.350          H  
ATOM  10269 2HB  GLU A 644       4.924  -7.030  -7.473  1.00  0.350          H  
ATOM  10270 1HG  GLU A 644       6.390  -5.669  -6.172  1.00  0.350          H  
ATOM  10271 2HG  GLU A 644       6.028  -4.266  -7.142  1.00  0.350          H  
ATOM  10272  N   MET A 645       7.433  -8.390  -8.636  1.00  0.250          N  
ATOM  10273  CA  MET A 645       8.420  -9.380  -8.223  1.00  0.290          C  
ATOM  10274  C   MET A 645       9.815  -9.079  -8.779  1.00  0.240          C  
ATOM  10275  O   MET A 645      10.812  -9.571  -8.250  1.00  0.270          O  
ATOM  10276  CB  MET A 645       7.897 -10.754  -8.657  1.00  0.390          C  
ATOM  10277  CG  MET A 645       8.634 -11.969  -8.129  1.00  0.390          C  
ATOM  10278  SD  MET A 645       8.604 -12.139  -6.291  1.00  0.390          S  
ATOM  10279  CE  MET A 645       6.930 -12.682  -5.876  1.00  0.390          C  
ATOM  10280  H   MET A 645       6.608  -8.730  -9.113  1.00  0.300          H  
ATOM  10281  HA  MET A 645       8.520  -9.362  -7.148  1.00  0.350          H  
ATOM  10282 1HB  MET A 645       6.846 -10.846  -8.383  1.00  0.470          H  
ATOM  10283 2HB  MET A 645       7.947 -10.817  -9.749  1.00  0.470          H  
ATOM  10284 1HG  MET A 645       8.192 -12.864  -8.569  1.00  0.470          H  
ATOM  10285 2HG  MET A 645       9.650 -11.918  -8.468  1.00  0.470          H  
ATOM  10286 1HE  MET A 645       6.845 -12.811  -4.795  1.00  0.470          H  
ATOM  10287 2HE  MET A 645       6.205 -11.935  -6.205  1.00  0.470          H  
ATOM  10288 3HE  MET A 645       6.719 -13.631  -6.371  1.00  0.470          H  
ATOM  10289  N   PHE A 646       9.891  -8.308  -9.868  1.00  0.200          N  
ATOM  10290  CA  PHE A 646      11.165  -7.962 -10.486  1.00  0.190          C  
ATOM  10291  C   PHE A 646      11.641  -6.544 -10.187  1.00  0.190          C  
ATOM  10292  O   PHE A 646      12.667  -6.123 -10.722  1.00  0.210          O  
ATOM  10293  CB  PHE A 646      11.060  -8.097 -11.997  1.00  0.270          C  
ATOM  10294  CG  PHE A 646      10.857  -9.456 -12.406  1.00  0.270          C  
ATOM  10295  CD1 PHE A 646       9.596  -9.918 -12.618  1.00  0.270          C  
ATOM  10296  CD2 PHE A 646      11.926 -10.297 -12.571  1.00  0.270          C  
ATOM  10297  CE1 PHE A 646       9.395 -11.212 -12.973  1.00  0.270          C  
ATOM  10298  CE2 PHE A 646      11.737 -11.593 -12.921  1.00  0.270          C  
ATOM  10299  CZ  PHE A 646      10.469 -12.055 -13.118  1.00  0.270          C  
ATOM  10300  H   PHE A 646       9.037  -7.917 -10.276  1.00  0.240          H  
ATOM  10301  HA  PHE A 646      11.918  -8.656 -10.119  1.00  0.230          H  
ATOM  10302 1HB  PHE A 646      10.220  -7.508 -12.334  1.00  0.320          H  
ATOM  10303 2HB  PHE A 646      11.956  -7.714 -12.477  1.00  0.320          H  
ATOM  10304  HD1 PHE A 646       8.758  -9.240 -12.492  1.00  0.320          H  
ATOM  10305  HD2 PHE A 646      12.932  -9.917 -12.413  1.00  0.320          H  
ATOM  10306  HE1 PHE A 646       8.389 -11.580 -13.135  1.00  0.320          H  
ATOM  10307  HE2 PHE A 646      12.585 -12.272 -13.040  1.00  0.320          H  
ATOM  10308  HZ  PHE A 646      10.325 -13.095 -13.388  1.00  0.320          H  
ATOM  10309  N   ARG A 647      10.905  -5.776  -9.378  1.00  0.200          N  
ATOM  10310  CA  ARG A 647      11.330  -4.396  -9.101  1.00  0.240          C  
ATOM  10311  C   ARG A 647      11.395  -4.010  -7.611  1.00  0.230          C  
ATOM  10312  O   ARG A 647      11.957  -2.953  -7.280  1.00  0.370          O  
ATOM  10313  CB  ARG A 647      10.461  -3.404  -9.888  1.00  0.320          C  
ATOM  10314  CG  ARG A 647       8.995  -3.384  -9.519  1.00  0.320          C  
ATOM  10315  CD  ARG A 647       8.174  -2.431 -10.330  1.00  0.320          C  
ATOM  10316  NE  ARG A 647       6.744  -2.621 -10.081  1.00  0.320          N  
ATOM  10317  CZ  ARG A 647       6.017  -2.083  -9.068  1.00  0.320          C  
ATOM  10318  NH1 ARG A 647       6.538  -1.272  -8.156  1.00  0.320          N  
ATOM  10319  NH2 ARG A 647       4.732  -2.392  -8.978  1.00  0.320          N  
ATOM  10320  H   ARG A 647      10.060  -6.153  -8.944  1.00  0.240          H  
ATOM  10321  HA  ARG A 647      12.341  -4.284  -9.490  1.00  0.290          H  
ATOM  10322 1HB  ARG A 647      10.846  -2.394  -9.744  1.00  0.380          H  
ATOM  10323 2HB  ARG A 647      10.529  -3.633 -10.951  1.00  0.380          H  
ATOM  10324 1HG  ARG A 647       8.600  -4.377  -9.646  1.00  0.380          H  
ATOM  10325 2HG  ARG A 647       8.899  -3.080  -8.493  1.00  0.380          H  
ATOM  10326 1HD  ARG A 647       8.429  -1.420 -10.058  1.00  0.380          H  
ATOM  10327 2HD  ARG A 647       8.360  -2.585 -11.395  1.00  0.380          H  
ATOM  10328  HE  ARG A 647       6.246  -3.238 -10.715  1.00  0.380          H  
ATOM  10329 1HH1 ARG A 647       7.517  -0.963  -8.172  1.00  0.380          H  
ATOM  10330 2HH1 ARG A 647       5.958  -0.935  -7.407  1.00  0.380          H  
ATOM  10331 1HH2 ARG A 647       4.309  -3.012  -9.655  1.00  0.380          H  
ATOM  10332 2HH2 ARG A 647       4.172  -2.018  -8.221  1.00  0.380          H  
ATOM  10333  N   THR A 648      10.839  -4.850  -6.718  1.00  0.270          N  
ATOM  10334  CA  THR A 648      10.830  -4.545  -5.286  1.00  0.290          C  
ATOM  10335  C   THR A 648      11.725  -5.530  -4.489  1.00  0.340          C  
ATOM  10336  O   THR A 648      12.117  -6.572  -5.021  1.00  0.530          O  
ATOM  10337  CB  THR A 648       9.384  -4.597  -4.728  1.00  0.400          C  
ATOM  10338  OG1 THR A 648       8.875  -5.925  -4.826  1.00  0.400          O  
ATOM  10339  CG2 THR A 648       8.501  -3.673  -5.521  1.00  0.400          C  
ATOM  10340  H   THR A 648      10.337  -5.679  -7.040  1.00  0.320          H  
ATOM  10341  HA  THR A 648      11.197  -3.532  -5.179  1.00  0.350          H  
ATOM  10342  HB  THR A 648       9.363  -4.291  -3.704  1.00  0.480          H  
ATOM  10343  HG1 THR A 648       8.037  -5.970  -4.351  1.00  0.480          H  
ATOM  10344 1HG2 THR A 648       7.491  -3.709  -5.122  1.00  0.480          H  
ATOM  10345 2HG2 THR A 648       8.878  -2.655  -5.457  1.00  0.480          H  
ATOM  10346 3HG2 THR A 648       8.488  -3.992  -6.546  1.00  0.480          H  
ATOM  10347  N   PRO A 649      12.116  -5.197  -3.233  1.00  0.250          N  
ATOM  10348  CA  PRO A 649      12.811  -6.044  -2.272  1.00  0.280          C  
ATOM  10349  C   PRO A 649      11.998  -7.284  -1.937  1.00  0.200          C  
ATOM  10350  O   PRO A 649      10.765  -7.223  -1.951  1.00  0.190          O  
ATOM  10351  CB  PRO A 649      12.970  -5.125  -1.058  1.00  0.420          C  
ATOM  10352  CG  PRO A 649      12.892  -3.734  -1.590  1.00  0.420          C  
ATOM  10353  CD  PRO A 649      11.932  -3.797  -2.729  1.00  0.420          C  
ATOM  10354  HA  PRO A 649      13.793  -6.327  -2.688  1.00  0.340          H  
ATOM  10355 1HB  PRO A 649      12.192  -5.349  -0.305  1.00  0.500          H  
ATOM  10356 2HB  PRO A 649      13.923  -5.306  -0.585  1.00  0.500          H  
ATOM  10357 1HG  PRO A 649      12.564  -3.046  -0.796  1.00  0.500          H  
ATOM  10358 2HG  PRO A 649      13.888  -3.404  -1.885  1.00  0.500          H  
ATOM  10359 1HD  PRO A 649      10.926  -3.625  -2.346  1.00  0.500          H  
ATOM  10360 2HD  PRO A 649      12.253  -3.043  -3.446  1.00  0.500          H  
ATOM  10361  N   LEU A 650      12.661  -8.387  -1.578  1.00  0.240          N  
ATOM  10362  CA  LEU A 650      11.891  -9.576  -1.242  1.00  0.200          C  
ATOM  10363  C   LEU A 650      12.139 -10.023   0.200  1.00  0.140          C  
ATOM  10364  O   LEU A 650      12.172 -11.226   0.485  1.00  0.170          O  
ATOM  10365  CB  LEU A 650      12.386 -10.724  -2.142  1.00  0.300          C  
ATOM  10366  CG  LEU A 650      12.396 -10.504  -3.689  1.00  0.300          C  
ATOM  10367  CD1 LEU A 650      13.139 -11.658  -4.288  1.00  0.300          C  
ATOM  10368  CD2 LEU A 650      11.002 -10.402  -4.280  1.00  0.300          C  
ATOM  10369  H   LEU A 650      13.676  -8.386  -1.576  1.00  0.290          H  
ATOM  10370  HA  LEU A 650      10.839  -9.364  -1.364  1.00  0.240          H  
ATOM  10371 1HB  LEU A 650      13.399 -10.976  -1.852  1.00  0.360          H  
ATOM  10372 2HB  LEU A 650      11.761 -11.595  -1.950  1.00  0.360          H  
ATOM  10373  HG  LEU A 650      12.941  -9.588  -3.923  1.00  0.360          H  
ATOM  10374 1HD1 LEU A 650      13.201 -11.518  -5.348  1.00  0.360          H  
ATOM  10375 2HD1 LEU A 650      14.135 -11.690  -3.874  1.00  0.360          H  
ATOM  10376 3HD1 LEU A 650      12.621 -12.581  -4.068  1.00  0.360          H  
ATOM  10377 1HD2 LEU A 650      11.073 -10.260  -5.365  1.00  0.360          H  
ATOM  10378 2HD2 LEU A 650      10.458 -11.314  -4.068  1.00  0.360          H  
ATOM  10379 3HD2 LEU A 650      10.490  -9.543  -3.850  1.00  0.360          H  
ATOM  10380  N   HIS A 651      12.200  -9.069   1.128  1.00  0.160          N  
ATOM  10381  CA  HIS A 651      12.463  -9.375   2.532  1.00  0.190          C  
ATOM  10382  C   HIS A 651      11.223  -9.880   3.229  1.00  0.140          C  
ATOM  10383  O   HIS A 651      11.247 -10.914   3.903  1.00  0.150          O  
ATOM  10384  CB  HIS A 651      12.950  -8.119   3.233  1.00  0.250          C  
ATOM  10385  CG  HIS A 651      14.216  -7.661   2.698  1.00  0.250          C  
ATOM  10386  ND1 HIS A 651      14.304  -6.851   1.593  1.00  0.250          N  
ATOM  10387  CD2 HIS A 651      15.455  -7.902   3.084  1.00  0.250          C  
ATOM  10388  CE1 HIS A 651      15.574  -6.616   1.322  1.00  0.250          C  
ATOM  10389  NE2 HIS A 651      16.302  -7.229   2.201  1.00  0.250          N  
ATOM  10390  H   HIS A 651      12.145  -8.090   0.853  1.00  0.190          H  
ATOM  10391  HA  HIS A 651      13.233 -10.140   2.611  1.00  0.230          H  
ATOM  10392 1HB  HIS A 651      12.210  -7.318   3.133  1.00  0.300          H  
ATOM  10393 2HB  HIS A 651      13.084  -8.319   4.287  1.00  0.300          H  
ATOM  10394  HD2 HIS A 651      15.725  -8.523   3.935  1.00  0.300          H  
ATOM  10395  HE1 HIS A 651      15.961  -6.011   0.504  1.00  0.300          H  
ATOM  10396  HE2 HIS A 651      17.341  -7.206   2.209  1.00  0.300          H  
ATOM  10397  N   GLU A 652      10.116  -9.176   3.011  1.00  0.120          N  
ATOM  10398  CA  GLU A 652       8.831  -9.515   3.601  1.00  0.120          C  
ATOM  10399  C   GLU A 652       8.389 -10.859   3.077  1.00  0.120          C  
ATOM  10400  O   GLU A 652       7.812 -11.674   3.801  1.00  0.140          O  
ATOM  10401  CB  GLU A 652       7.788  -8.453   3.240  1.00  0.170          C  
ATOM  10402  CG  GLU A 652       8.041  -7.089   3.856  1.00  0.170          C  
ATOM  10403  CD  GLU A 652       9.117  -6.319   3.134  1.00  0.170          C  
ATOM  10404  OE1 GLU A 652       9.572  -6.795   2.122  1.00  0.170          O  
ATOM  10405  OE2 GLU A 652       9.495  -5.280   3.582  1.00  0.170          O  
ATOM  10406  H   GLU A 652      10.176  -8.338   2.429  1.00  0.140          H  
ATOM  10407  HA  GLU A 652       8.939  -9.576   4.684  1.00  0.140          H  
ATOM  10408 1HB  GLU A 652       7.751  -8.335   2.157  1.00  0.200          H  
ATOM  10409 2HB  GLU A 652       6.803  -8.788   3.563  1.00  0.200          H  
ATOM  10410 1HG  GLU A 652       7.116  -6.511   3.823  1.00  0.200          H  
ATOM  10411 2HG  GLU A 652       8.300  -7.227   4.889  1.00  0.200          H  
ATOM  10412  N   ILE A 653       8.672 -11.080   1.802  1.00  0.110          N  
ATOM  10413  CA  ILE A 653       8.320 -12.296   1.119  1.00  0.130          C  
ATOM  10414  C   ILE A 653       9.066 -13.451   1.722  1.00  0.130          C  
ATOM  10415  O   ILE A 653       8.464 -14.464   2.070  1.00  0.130          O  
ATOM  10416  CB  ILE A 653       8.662 -12.173  -0.360  1.00  0.170          C  
ATOM  10417  CG1 ILE A 653       7.773 -11.123  -0.971  1.00  0.170          C  
ATOM  10418  CG2 ILE A 653       8.544 -13.497  -1.068  1.00  0.170          C  
ATOM  10419  CD1 ILE A 653       8.207 -10.696  -2.309  1.00  0.170          C  
ATOM  10420  H   ILE A 653       9.146 -10.348   1.288  1.00  0.130          H  
ATOM  10421  HA  ILE A 653       7.247 -12.469   1.236  1.00  0.160          H  
ATOM  10422  HB  ILE A 653       9.688 -11.822  -0.455  1.00  0.210          H  
ATOM  10423 1HG1 ILE A 653       6.749 -11.494  -1.023  1.00  0.210          H  
ATOM  10424 2HG1 ILE A 653       7.787 -10.243  -0.333  1.00  0.210          H  
ATOM  10425 1HG2 ILE A 653       8.807 -13.368  -2.092  1.00  0.210          H  
ATOM  10426 2HG2 ILE A 653       9.215 -14.225  -0.629  1.00  0.210          H  
ATOM  10427 3HG2 ILE A 653       7.535 -13.859  -0.998  1.00  0.210          H  
ATOM  10428 1HD1 ILE A 653       7.584  -9.917  -2.655  1.00  0.210          H  
ATOM  10429 2HD1 ILE A 653       9.172 -10.326  -2.229  1.00  0.210          H  
ATOM  10430 3HD1 ILE A 653       8.187 -11.507  -3.021  1.00  0.210          H  
ATOM  10431  N   ALA A 654      10.385 -13.307   1.869  1.00  0.120          N  
ATOM  10432  CA  ALA A 654      11.156 -14.390   2.426  1.00  0.130          C  
ATOM  10433  C   ALA A 654      10.674 -14.761   3.835  1.00  0.130          C  
ATOM  10434  O   ALA A 654      10.561 -15.952   4.159  1.00  0.130          O  
ATOM  10435  CB  ALA A 654      12.622 -14.008   2.410  1.00  0.180          C  
ATOM  10436  H   ALA A 654      10.870 -12.458   1.561  1.00  0.140          H  
ATOM  10437  HA  ALA A 654      11.008 -15.251   1.798  1.00  0.160          H  
ATOM  10438 1HB  ALA A 654      13.229 -14.819   2.797  1.00  0.210          H  
ATOM  10439 2HB  ALA A 654      12.921 -13.781   1.387  1.00  0.210          H  
ATOM  10440 3HB  ALA A 654      12.750 -13.137   3.009  1.00  0.210          H  
ATOM  10441  N   LEU A 655      10.321 -13.768   4.669  1.00  0.130          N  
ATOM  10442  CA  LEU A 655       9.811 -14.129   5.989  1.00  0.130          C  
ATOM  10443  C   LEU A 655       8.474 -14.853   5.904  1.00  0.130          C  
ATOM  10444  O   LEU A 655       8.251 -15.810   6.650  1.00  0.140          O  
ATOM  10445  CB  LEU A 655       9.622 -12.917   6.895  1.00  0.180          C  
ATOM  10446  CG  LEU A 655      10.860 -12.189   7.409  1.00  0.180          C  
ATOM  10447  CD1 LEU A 655      10.407 -10.977   8.169  1.00  0.180          C  
ATOM  10448  CD2 LEU A 655      11.679 -13.080   8.321  1.00  0.180          C  
ATOM  10449  H   LEU A 655      10.449 -12.786   4.396  1.00  0.160          H  
ATOM  10450  HA  LEU A 655      10.516 -14.815   6.447  1.00  0.160          H  
ATOM  10451 1HB  LEU A 655       9.031 -12.185   6.339  1.00  0.220          H  
ATOM  10452 2HB  LEU A 655       9.051 -13.223   7.733  1.00  0.220          H  
ATOM  10453  HG  LEU A 655      11.462 -11.861   6.562  1.00  0.220          H  
ATOM  10454 1HD1 LEU A 655      11.273 -10.429   8.531  1.00  0.220          H  
ATOM  10455 2HD1 LEU A 655       9.815 -10.352   7.509  1.00  0.220          H  
ATOM  10456 3HD1 LEU A 655       9.803 -11.281   9.013  1.00  0.220          H  
ATOM  10457 1HD2 LEU A 655      12.515 -12.524   8.660  1.00  0.220          H  
ATOM  10458 2HD2 LEU A 655      11.073 -13.393   9.177  1.00  0.220          H  
ATOM  10459 3HD2 LEU A 655      12.031 -13.949   7.786  1.00  0.220          H  
ATOM  10460  N   SER A 656       7.588 -14.419   4.990  1.00  0.140          N  
ATOM  10461  CA  SER A 656       6.278 -15.046   4.802  1.00  0.150          C  
ATOM  10462  C   SER A 656       6.426 -16.512   4.396  1.00  0.140          C  
ATOM  10463  O   SER A 656       5.730 -17.388   4.928  1.00  0.150          O  
ATOM  10464  CB  SER A 656       5.471 -14.301   3.758  1.00  0.210          C  
ATOM  10465  OG  SER A 656       4.209 -14.891   3.583  1.00  0.210          O  
ATOM  10466  H   SER A 656       7.804 -13.576   4.443  1.00  0.170          H  
ATOM  10467  HA  SER A 656       5.739 -15.001   5.748  1.00  0.180          H  
ATOM  10468 1HB  SER A 656       5.356 -13.261   4.062  1.00  0.250          H  
ATOM  10469 2HB  SER A 656       6.010 -14.302   2.817  1.00  0.250          H  
ATOM  10470  HG  SER A 656       3.776 -14.381   2.893  1.00  0.250          H  
ATOM  10471  N   ILE A 657       7.374 -16.788   3.488  1.00  0.130          N  
ATOM  10472  CA  ILE A 657       7.609 -18.145   3.003  1.00  0.130          C  
ATOM  10473  C   ILE A 657       7.967 -19.030   4.176  1.00  0.140          C  
ATOM  10474  O   ILE A 657       7.429 -20.136   4.324  1.00  0.140          O  
ATOM  10475  CB  ILE A 657       8.785 -18.193   1.986  1.00  0.180          C  
ATOM  10476  CG1 ILE A 657       8.383 -17.464   0.729  1.00  0.180          C  
ATOM  10477  CG2 ILE A 657       9.181 -19.687   1.646  1.00  0.180          C  
ATOM  10478  CD1 ILE A 657       9.517 -17.139  -0.228  1.00  0.180          C  
ATOM  10479  H   ILE A 657       7.893 -15.998   3.088  1.00  0.160          H  
ATOM  10480  HA  ILE A 657       6.704 -18.521   2.537  1.00  0.160          H  
ATOM  10481  HB  ILE A 657       9.644 -17.678   2.411  1.00  0.220          H  
ATOM  10482 1HG1 ILE A 657       7.639 -18.064   0.221  1.00  0.220          H  
ATOM  10483 2HG1 ILE A 657       7.930 -16.554   1.013  1.00  0.220          H  
ATOM  10484 1HG2 ILE A 657      10.002 -19.720   0.946  1.00  0.220          H  
ATOM  10485 2HG2 ILE A 657       9.489 -20.225   2.545  1.00  0.220          H  
ATOM  10486 3HG2 ILE A 657       8.333 -20.189   1.205  1.00  0.220          H  
ATOM  10487 1HD1 ILE A 657       9.112 -16.605  -1.079  1.00  0.220          H  
ATOM  10488 2HD1 ILE A 657      10.230 -16.521   0.261  1.00  0.220          H  
ATOM  10489 3HD1 ILE A 657      10.008 -18.023  -0.569  1.00  0.220          H  
ATOM  10490  N   LYS A 658       8.865 -18.554   5.030  1.00  0.150          N  
ATOM  10491  CA  LYS A 658       9.241 -19.374   6.160  1.00  0.160          C  
ATOM  10492  C   LYS A 658       8.170 -19.453   7.246  1.00  0.180          C  
ATOM  10493  O   LYS A 658       7.948 -20.526   7.800  1.00  0.200          O  
ATOM  10494  CB  LYS A 658      10.541 -18.886   6.743  1.00  0.220          C  
ATOM  10495  CG  LYS A 658      11.725 -18.991   5.815  1.00  0.220          C  
ATOM  10496  CD  LYS A 658      12.095 -20.440   5.390  1.00  0.220          C  
ATOM  10497  CE  LYS A 658      12.668 -21.235   6.542  1.00  0.220          C  
ATOM  10498  NZ  LYS A 658      13.059 -22.600   6.146  1.00  0.220          N  
ATOM  10499  H   LYS A 658       9.314 -17.647   4.849  1.00  0.180          H  
ATOM  10500  HA  LYS A 658       9.376 -20.387   5.801  1.00  0.190          H  
ATOM  10501 1HB  LYS A 658      10.436 -17.832   7.005  1.00  0.260          H  
ATOM  10502 2HB  LYS A 658      10.736 -19.439   7.638  1.00  0.260          H  
ATOM  10503 1HG  LYS A 658      11.433 -18.454   4.935  1.00  0.260          H  
ATOM  10504 2HG  LYS A 658      12.590 -18.500   6.254  1.00  0.260          H  
ATOM  10505 1HD  LYS A 658      11.262 -20.971   4.947  1.00  0.260          H  
ATOM  10506 2HD  LYS A 658      12.870 -20.374   4.626  1.00  0.260          H  
ATOM  10507 1HE  LYS A 658      13.542 -20.714   6.916  1.00  0.260          H  
ATOM  10508 2HE  LYS A 658      11.938 -21.317   7.340  1.00  0.260          H  
ATOM  10509 1HZ  LYS A 658      13.449 -23.067   6.973  1.00  0.260          H  
ATOM  10510 2HZ  LYS A 658      12.258 -23.113   5.828  1.00  0.260          H  
ATOM  10511 3HZ  LYS A 658      13.758 -22.569   5.427  1.00  0.260          H  
ATOM  10512  N   LEU A 659       7.458 -18.365   7.531  1.00  0.180          N  
ATOM  10513  CA  LEU A 659       6.447 -18.377   8.589  1.00  0.210          C  
ATOM  10514  C   LEU A 659       5.363 -19.407   8.296  1.00  0.210          C  
ATOM  10515  O   LEU A 659       4.886 -20.105   9.194  1.00  0.230          O  
ATOM  10516  CB  LEU A 659       5.798 -17.001   8.726  1.00  0.280          C  
ATOM  10517  CG  LEU A 659       4.764 -16.812   9.884  1.00  0.280          C  
ATOM  10518  CD1 LEU A 659       5.447 -16.992  11.275  1.00  0.280          C  
ATOM  10519  CD2 LEU A 659       4.125 -15.454   9.752  1.00  0.280          C  
ATOM  10520  H   LEU A 659       7.662 -17.486   7.055  1.00  0.220          H  
ATOM  10521  HA  LEU A 659       6.941 -18.647   9.516  1.00  0.250          H  
ATOM  10522 1HB  LEU A 659       6.593 -16.288   8.866  1.00  0.340          H  
ATOM  10523 2HB  LEU A 659       5.296 -16.765   7.784  1.00  0.340          H  
ATOM  10524  HG  LEU A 659       3.982 -17.570   9.797  1.00  0.340          H  
ATOM  10525 1HD1 LEU A 659       4.699 -16.860  12.058  1.00  0.340          H  
ATOM  10526 2HD1 LEU A 659       5.875 -17.988  11.364  1.00  0.340          H  
ATOM  10527 3HD1 LEU A 659       6.231 -16.249  11.404  1.00  0.340          H  
ATOM  10528 1HD2 LEU A 659       3.388 -15.330  10.531  1.00  0.340          H  
ATOM  10529 2HD2 LEU A 659       4.849 -14.687   9.841  1.00  0.340          H  
ATOM  10530 3HD2 LEU A 659       3.638 -15.374   8.780  1.00  0.340          H  
ATOM  10531  N   LEU A 660       5.001 -19.526   7.017  1.00  0.210          N  
ATOM  10532  CA  LEU A 660       3.985 -20.463   6.558  1.00  0.230          C  
ATOM  10533  C   LEU A 660       4.552 -21.867   6.345  1.00  0.240          C  
ATOM  10534  O   LEU A 660       3.827 -22.770   5.927  1.00  0.270          O  
ATOM  10535  CB  LEU A 660       3.362 -19.948   5.254  1.00  0.310          C  
ATOM  10536  CG  LEU A 660       2.549 -18.637   5.314  1.00  0.310          C  
ATOM  10537  CD1 LEU A 660       2.179 -18.252   3.885  1.00  0.310          C  
ATOM  10538  CD2 LEU A 660       1.285 -18.815   6.180  1.00  0.310          C  
ATOM  10539  H   LEU A 660       5.412 -18.881   6.330  1.00  0.250          H  
ATOM  10540  HA  LEU A 660       3.222 -20.538   7.324  1.00  0.280          H  
ATOM  10541 1HB  LEU A 660       4.186 -19.738   4.575  1.00  0.380          H  
ATOM  10542 2HB  LEU A 660       2.737 -20.728   4.822  1.00  0.380          H  
ATOM  10543  HG  LEU A 660       3.168 -17.838   5.734  1.00  0.380          H  
ATOM  10544 1HD1 LEU A 660       1.620 -17.315   3.892  1.00  0.380          H  
ATOM  10545 2HD1 LEU A 660       3.096 -18.123   3.310  1.00  0.380          H  
ATOM  10546 3HD1 LEU A 660       1.572 -19.036   3.440  1.00  0.380          H  
ATOM  10547 1HD2 LEU A 660       0.730 -17.876   6.193  1.00  0.380          H  
ATOM  10548 2HD2 LEU A 660       0.655 -19.601   5.768  1.00  0.380          H  
ATOM  10549 3HD2 LEU A 660       1.563 -19.071   7.193  1.00  0.380          H  
ATOM  10550  N   ARG A 661       5.850 -22.034   6.626  1.00  0.230          N  
ATOM  10551  CA  ARG A 661       6.595 -23.272   6.524  1.00  0.280          C  
ATOM  10552  C   ARG A 661       6.536 -23.873   5.128  1.00  0.260          C  
ATOM  10553  O   ARG A 661       6.372 -25.080   4.975  1.00  0.360          O  
ATOM  10554  CB  ARG A 661       6.023 -24.245   7.514  1.00  0.370          C  
ATOM  10555  CG  ARG A 661       6.007 -23.724   8.922  1.00  0.370          C  
ATOM  10556  CD  ARG A 661       5.507 -24.712   9.864  1.00  0.370          C  
ATOM  10557  NE  ARG A 661       4.189 -25.186   9.491  1.00  0.370          N  
ATOM  10558  CZ  ARG A 661       3.012 -24.543   9.734  1.00  0.370          C  
ATOM  10559  NH1 ARG A 661       2.992 -23.368  10.344  1.00  0.370          N  
ATOM  10560  NH2 ARG A 661       1.870 -25.090   9.360  1.00  0.370          N  
ATOM  10561  H   ARG A 661       6.378 -21.243   6.984  1.00  0.280          H  
ATOM  10562  HA  ARG A 661       7.635 -23.060   6.780  1.00  0.340          H  
ATOM  10563 1HB  ARG A 661       5.029 -24.568   7.219  1.00  0.450          H  
ATOM  10564 2HB  ARG A 661       6.657 -25.098   7.527  1.00  0.450          H  
ATOM  10565 1HG  ARG A 661       7.008 -23.453   9.199  1.00  0.450          H  
ATOM  10566 2HG  ARG A 661       5.382 -22.839   8.983  1.00  0.450          H  
ATOM  10567 1HD  ARG A 661       6.173 -25.562   9.875  1.00  0.450          H  
ATOM  10568 2HD  ARG A 661       5.460 -24.285  10.864  1.00  0.450          H  
ATOM  10569  HE  ARG A 661       4.177 -26.109   9.021  1.00  0.450          H  
ATOM  10570 1HH1 ARG A 661       3.856 -22.931  10.637  1.00  0.450          H  
ATOM  10571 2HH1 ARG A 661       2.112 -22.899  10.518  1.00  0.450          H  
ATOM  10572 1HH2 ARG A 661       1.866 -25.989   8.898  1.00  0.450          H  
ATOM  10573 2HH2 ARG A 661       1.002 -24.609   9.544  1.00  0.450          H  
ATOM  10574  N   LEU A 662       6.767 -23.052   4.109  1.00  0.190          N  
ATOM  10575  CA  LEU A 662       6.655 -23.503   2.726  1.00  0.160          C  
ATOM  10576  C   LEU A 662       7.959 -23.995   2.082  1.00  0.170          C  
ATOM  10577  O   LEU A 662       8.011 -24.185   0.866  1.00  0.190          O  
ATOM  10578  CB  LEU A 662       6.061 -22.356   1.907  1.00  0.240          C  
ATOM  10579  CG  LEU A 662       4.660 -21.847   2.376  1.00  0.240          C  
ATOM  10580  CD1 LEU A 662       4.279 -20.649   1.549  1.00  0.240          C  
ATOM  10581  CD2 LEU A 662       3.569 -22.938   2.272  1.00  0.240          C  
ATOM  10582  H   LEU A 662       6.959 -22.058   4.287  1.00  0.230          H  
ATOM  10583  HA  LEU A 662       5.966 -24.345   2.712  1.00  0.190          H  
ATOM  10584 1HB  LEU A 662       6.734 -21.518   1.978  1.00  0.280          H  
ATOM  10585 2HB  LEU A 662       5.989 -22.663   0.866  1.00  0.280          H  
ATOM  10586  HG  LEU A 662       4.742 -21.544   3.397  1.00  0.280          H  
ATOM  10587 1HD1 LEU A 662       3.323 -20.262   1.888  1.00  0.280          H  
ATOM  10588 2HD1 LEU A 662       5.033 -19.876   1.642  1.00  0.280          H  
ATOM  10589 3HD1 LEU A 662       4.204 -20.958   0.530  1.00  0.280          H  
ATOM  10590 1HD2 LEU A 662       2.627 -22.526   2.621  1.00  0.280          H  
ATOM  10591 2HD2 LEU A 662       3.465 -23.263   1.236  1.00  0.280          H  
ATOM  10592 3HD2 LEU A 662       3.829 -23.795   2.898  1.00  0.280          H  
ATOM  10593  N   GLY A 663       9.006 -24.201   2.878  1.00  0.170          N  
ATOM  10594  CA  GLY A 663      10.279 -24.704   2.353  1.00  0.190          C  
ATOM  10595  C   GLY A 663      11.301 -23.603   2.129  1.00  0.150          C  
ATOM  10596  O   GLY A 663      11.240 -22.552   2.770  1.00  0.200          O  
ATOM  10597  H   GLY A 663       8.912 -24.009   3.863  1.00  0.200          H  
ATOM  10598 1HA  GLY A 663      10.686 -25.442   3.043  1.00  0.230          H  
ATOM  10599 2HA  GLY A 663      10.101 -25.224   1.412  1.00  0.230          H  
ATOM  10600  N   GLY A 664      12.306 -23.881   1.299  1.00  0.180          N  
ATOM  10601  CA  GLY A 664      13.389 -22.937   1.092  1.00  0.170          C  
ATOM  10602  C   GLY A 664      12.863 -21.717   0.365  1.00  0.190          C  
ATOM  10603  O   GLY A 664      11.878 -21.810  -0.377  1.00  0.220          O  
ATOM  10604  H   GLY A 664      12.330 -24.768   0.789  1.00  0.220          H  
ATOM  10605 1HA  GLY A 664      13.817 -22.647   2.051  1.00  0.200          H  
ATOM  10606 2HA  GLY A 664      14.178 -23.412   0.508  1.00  0.200          H  
ATOM  10607  N   ILE A 665      13.567 -20.597   0.508  1.00  0.190          N  
ATOM  10608  CA  ILE A 665      13.141 -19.354  -0.117  1.00  0.190          C  
ATOM  10609  C   ILE A 665      13.291 -19.467  -1.618  1.00  0.170          C  
ATOM  10610  O   ILE A 665      12.367 -19.161  -2.376  1.00  0.170          O  
ATOM  10611  CB  ILE A 665      14.026 -18.172   0.342  1.00  0.270          C  
ATOM  10612  CG1 ILE A 665      14.000 -17.986   1.876  1.00  0.270          C  
ATOM  10613  CG2 ILE A 665      13.595 -16.873  -0.363  1.00  0.270          C  
ATOM  10614  CD1 ILE A 665      12.687 -17.812   2.493  1.00  0.270          C  
ATOM  10615  H   ILE A 665      14.381 -20.605   1.107  1.00  0.230          H  
ATOM  10616  HA  ILE A 665      12.096 -19.169   0.110  1.00  0.230          H  
ATOM  10617  HB  ILE A 665      15.058 -18.375   0.072  1.00  0.320          H  
ATOM  10618 1HG1 ILE A 665      14.490 -18.831   2.351  1.00  0.320          H  
ATOM  10619 2HG1 ILE A 665      14.576 -17.090   2.096  1.00  0.320          H  
ATOM  10620 1HG2 ILE A 665      14.253 -16.059  -0.050  1.00  0.320          H  
ATOM  10621 2HG2 ILE A 665      13.679 -17.002  -1.424  1.00  0.320          H  
ATOM  10622 3HG2 ILE A 665      12.575 -16.622  -0.121  1.00  0.320          H  
ATOM  10623 1HD1 ILE A 665      12.846 -17.644   3.541  1.00  0.320          H  
ATOM  10624 2HD1 ILE A 665      12.199 -16.989   2.085  1.00  0.320          H  
ATOM  10625 3HD1 ILE A 665      12.074 -18.699   2.349  1.00  0.320          H  
ATOM  10626  N   GLY A 666      14.466 -19.922  -2.052  1.00  0.170          N  
ATOM  10627  CA  GLY A 666      14.723 -20.090  -3.468  1.00  0.170          C  
ATOM  10628  C   GLY A 666      13.774 -21.114  -4.077  1.00  0.170          C  
ATOM  10629  O   GLY A 666      13.317 -20.939  -5.207  1.00  0.190          O  
ATOM  10630  H   GLY A 666      15.188 -20.137  -1.381  1.00  0.200          H  
ATOM  10631 1HA  GLY A 666      14.607 -19.131  -3.974  1.00  0.200          H  
ATOM  10632 2HA  GLY A 666      15.756 -20.407  -3.613  1.00  0.200          H  
ATOM  10633  N   GLN A 667      13.456 -22.171  -3.312  1.00  0.260          N  
ATOM  10634  CA  GLN A 667      12.577 -23.232  -3.799  1.00  0.300          C  
ATOM  10635  C   GLN A 667      11.174 -22.710  -4.061  1.00  0.180          C  
ATOM  10636  O   GLN A 667      10.565 -23.047  -5.075  1.00  0.220          O  
ATOM  10637  CB  GLN A 667      12.469 -24.366  -2.769  1.00  0.400          C  
ATOM  10638  CG  GLN A 667      13.722 -25.193  -2.561  1.00  0.400          C  
ATOM  10639  CD  GLN A 667      13.544 -26.275  -1.458  1.00  0.400          C  
ATOM  10640  OE1 GLN A 667      12.932 -26.072  -0.380  1.00  0.400          O  
ATOM  10641  NE2 GLN A 667      14.092 -27.453  -1.739  1.00  0.400          N  
ATOM  10642  H   GLN A 667      13.867 -22.237  -2.394  1.00  0.310          H  
ATOM  10643  HA  GLN A 667      12.981 -23.620  -4.733  1.00  0.360          H  
ATOM  10644 1HB  GLN A 667      12.179 -23.949  -1.808  1.00  0.480          H  
ATOM  10645 2HB  GLN A 667      11.673 -25.045  -3.072  1.00  0.480          H  
ATOM  10646 1HG  GLN A 667      13.971 -25.692  -3.496  1.00  0.480          H  
ATOM  10647 2HG  GLN A 667      14.535 -24.532  -2.264  1.00  0.480          H  
ATOM  10648 1HE2 GLN A 667      14.023 -28.208  -1.083  1.00  0.480          H  
ATOM  10649 2HE2 GLN A 667      14.575 -27.595  -2.606  1.00  0.480          H  
ATOM  10650  N   PHE A 668      10.648 -21.905  -3.128  1.00  0.120          N  
ATOM  10651  CA  PHE A 668       9.327 -21.306  -3.277  1.00  0.090          C  
ATOM  10652  C   PHE A 668       9.290 -20.344  -4.447  1.00  0.080          C  
ATOM  10653  O   PHE A 668       8.401 -20.386  -5.292  1.00  0.080          O  
ATOM  10654  CB  PHE A 668       8.928 -20.529  -2.026  1.00  0.140          C  
ATOM  10655  CG  PHE A 668       7.555 -19.819  -2.106  1.00  0.140          C  
ATOM  10656  CD1 PHE A 668       6.380 -20.470  -1.770  1.00  0.140          C  
ATOM  10657  CD2 PHE A 668       7.455 -18.499  -2.546  1.00  0.140          C  
ATOM  10658  CE1 PHE A 668       5.164 -19.809  -1.860  1.00  0.140          C  
ATOM  10659  CE2 PHE A 668       6.247 -17.857  -2.630  1.00  0.140          C  
ATOM  10660  CZ  PHE A 668       5.104 -18.512  -2.284  1.00  0.140          C  
ATOM  10661  H   PHE A 668      11.174 -21.731  -2.264  1.00  0.140          H  
ATOM  10662  HA  PHE A 668       8.604 -22.102  -3.454  1.00  0.110          H  
ATOM  10663 1HB  PHE A 668       8.921 -21.209  -1.169  1.00  0.170          H  
ATOM  10664 2HB  PHE A 668       9.689 -19.792  -1.834  1.00  0.170          H  
ATOM  10665  HD1 PHE A 668       6.417 -21.508  -1.432  1.00  0.170          H  
ATOM  10666  HD2 PHE A 668       8.356 -17.973  -2.825  1.00  0.170          H  
ATOM  10667  HE1 PHE A 668       4.245 -20.324  -1.602  1.00  0.170          H  
ATOM  10668  HE2 PHE A 668       6.196 -16.826  -2.975  1.00  0.170          H  
ATOM  10669  HZ  PHE A 668       4.140 -18.003  -2.354  1.00  0.170          H  
ATOM  10670  N   LEU A 669      10.240 -19.414  -4.480  1.00  0.080          N  
ATOM  10671  CA  LEU A 669      10.228 -18.388  -5.507  1.00  0.080          C  
ATOM  10672  C   LEU A 669      10.432 -18.960  -6.896  1.00  0.100          C  
ATOM  10673  O   LEU A 669       9.852 -18.475  -7.865  1.00  0.100          O  
ATOM  10674  CB  LEU A 669      11.233 -17.302  -5.145  1.00  0.110          C  
ATOM  10675  CG  LEU A 669      10.830 -16.451  -3.891  1.00  0.110          C  
ATOM  10676  CD1 LEU A 669      11.953 -15.553  -3.513  1.00  0.110          C  
ATOM  10677  CD2 LEU A 669       9.571 -15.597  -4.187  1.00  0.110          C  
ATOM  10678  H   LEU A 669      10.980 -19.407  -3.772  1.00  0.100          H  
ATOM  10679  HA  LEU A 669       9.241 -17.951  -5.514  1.00  0.100          H  
ATOM  10680 1HB  LEU A 669      12.192 -17.780  -4.926  1.00  0.130          H  
ATOM  10681 2HB  LEU A 669      11.359 -16.648  -5.976  1.00  0.130          H  
ATOM  10682  HG  LEU A 669      10.640 -17.122  -3.058  1.00  0.130          H  
ATOM  10683 1HD1 LEU A 669      11.687 -14.975  -2.625  1.00  0.130          H  
ATOM  10684 2HD1 LEU A 669      12.830 -16.149  -3.309  1.00  0.130          H  
ATOM  10685 3HD1 LEU A 669      12.152 -14.888  -4.321  1.00  0.130          H  
ATOM  10686 1HD2 LEU A 669       9.336 -15.041  -3.320  1.00  0.130          H  
ATOM  10687 2HD2 LEU A 669       9.767 -14.917  -5.009  1.00  0.130          H  
ATOM  10688 3HD2 LEU A 669       8.719 -16.206  -4.436  1.00  0.130          H  
ATOM  10689  N   ALA A 670      11.190 -20.038  -7.008  1.00  0.110          N  
ATOM  10690  CA  ALA A 670      11.408 -20.711  -8.277  1.00  0.120          C  
ATOM  10691  C   ALA A 670      10.094 -21.239  -8.876  1.00  0.120          C  
ATOM  10692  O   ALA A 670      10.040 -21.541 -10.069  1.00  0.140          O  
ATOM  10693  CB  ALA A 670      12.380 -21.854  -8.095  1.00  0.160          C  
ATOM  10694  H   ALA A 670      11.696 -20.396  -6.192  1.00  0.130          H  
ATOM  10695  HA  ALA A 670      11.834 -19.993  -8.973  1.00  0.140          H  
ATOM  10696 1HB  ALA A 670      12.559 -22.338  -9.053  1.00  0.200          H  
ATOM  10697 2HB  ALA A 670      13.317 -21.472  -7.698  1.00  0.200          H  
ATOM  10698 3HB  ALA A 670      11.955 -22.574  -7.392  1.00  0.200          H  
ATOM  10699  N   LYS A 671       9.056 -21.416  -8.042  1.00  0.120          N  
ATOM  10700  CA  LYS A 671       7.768 -21.941  -8.461  1.00  0.120          C  
ATOM  10701  C   LYS A 671       6.796 -20.830  -8.839  1.00  0.120          C  
ATOM  10702  O   LYS A 671       5.626 -21.107  -9.110  1.00  0.130          O  
ATOM  10703  CB  LYS A 671       7.163 -22.797  -7.359  1.00  0.170          C  
ATOM  10704  CG  LYS A 671       7.952 -24.062  -7.052  1.00  0.170          C  
ATOM  10705  CD  LYS A 671       7.397 -24.792  -5.826  1.00  0.170          C  
ATOM  10706  CE  LYS A 671       6.061 -25.470  -6.120  1.00  0.170          C  
ATOM  10707  NZ  LYS A 671       5.563 -26.241  -4.973  1.00  0.170          N  
ATOM  10708  H   LYS A 671       9.120 -21.109  -7.069  1.00  0.140          H  
ATOM  10709  HA  LYS A 671       7.924 -22.562  -9.343  1.00  0.140          H  
ATOM  10710 1HB  LYS A 671       7.098 -22.211  -6.445  1.00  0.200          H  
ATOM  10711 2HB  LYS A 671       6.154 -23.070  -7.646  1.00  0.200          H  
ATOM  10712 1HG  LYS A 671       7.920 -24.724  -7.914  1.00  0.200          H  
ATOM  10713 2HG  LYS A 671       8.991 -23.797  -6.868  1.00  0.200          H  
ATOM  10714 1HD  LYS A 671       8.116 -25.541  -5.496  1.00  0.200          H  
ATOM  10715 2HD  LYS A 671       7.259 -24.073  -5.016  1.00  0.200          H  
ATOM  10716 1HE  LYS A 671       5.310 -24.722  -6.362  1.00  0.200          H  
ATOM  10717 2HE  LYS A 671       6.183 -26.140  -6.968  1.00  0.200          H  
ATOM  10718 1HZ  LYS A 671       4.661 -26.659  -5.200  1.00  0.200          H  
ATOM  10719 2HZ  LYS A 671       6.203 -26.962  -4.715  1.00  0.200          H  
ATOM  10720 3HZ  LYS A 671       5.375 -25.647  -4.154  1.00  0.200          H  
ATOM  10721  N   ALA A 672       7.272 -19.587  -8.808  1.00  0.120          N  
ATOM  10722  CA  ALA A 672       6.514 -18.397  -9.157  1.00  0.140          C  
ATOM  10723  C   ALA A 672       6.170 -18.440 -10.621  1.00  0.150          C  
ATOM  10724  O   ALA A 672       6.842 -19.106 -11.404  1.00  0.160          O  
ATOM  10725  CB  ALA A 672       7.305 -17.152  -8.843  1.00  0.190          C  
ATOM  10726  H   ALA A 672       8.249 -19.439  -8.542  1.00  0.140          H  
ATOM  10727  HA  ALA A 672       5.591 -18.385  -8.602  1.00  0.170          H  
ATOM  10728 1HB  ALA A 672       6.742 -16.260  -9.112  1.00  0.230          H  
ATOM  10729 2HB  ALA A 672       7.553 -17.125  -7.782  1.00  0.230          H  
ATOM  10730 3HB  ALA A 672       8.187 -17.213  -9.418  1.00  0.230          H  
ATOM  10731  N   ILE A 673       5.128 -17.716 -11.016  1.00  0.180          N  
ATOM  10732  CA  ILE A 673       4.783 -17.695 -12.432  1.00  0.220          C  
ATOM  10733  C   ILE A 673       5.987 -17.153 -13.196  1.00  0.200          C  
ATOM  10734  O   ILE A 673       6.380 -17.699 -14.226  1.00  0.260          O  
ATOM  10735  CB  ILE A 673       3.543 -16.823 -12.684  1.00  0.290          C  
ATOM  10736  CG1 ILE A 673       2.330 -17.479 -12.046  1.00  0.290          C  
ATOM  10737  CG2 ILE A 673       3.312 -16.684 -14.202  1.00  0.290          C  
ATOM  10738  CD1 ILE A 673       1.128 -16.609 -11.941  1.00  0.290          C  
ATOM  10739  H   ILE A 673       4.583 -17.198 -10.340  1.00  0.220          H  
ATOM  10740  HA  ILE A 673       4.588 -18.708 -12.773  1.00  0.260          H  
ATOM  10741  HB  ILE A 673       3.679 -15.847 -12.233  1.00  0.350          H  
ATOM  10742 1HG1 ILE A 673       2.060 -18.335 -12.640  1.00  0.350          H  
ATOM  10743 2HG1 ILE A 673       2.591 -17.815 -11.045  1.00  0.350          H  
ATOM  10744 1HG2 ILE A 673       2.449 -16.078 -14.394  1.00  0.350          H  
ATOM  10745 2HG2 ILE A 673       4.157 -16.223 -14.677  1.00  0.350          H  
ATOM  10746 3HG2 ILE A 673       3.161 -17.673 -14.640  1.00  0.350          H  
ATOM  10747 1HD1 ILE A 673       0.329 -17.182 -11.480  1.00  0.350          H  
ATOM  10748 2HD1 ILE A 673       1.357 -15.731 -11.321  1.00  0.350          H  
ATOM  10749 3HD1 ILE A 673       0.816 -16.285 -12.918  1.00  0.350          H  
ATOM  10750  N   GLU A 674       6.547 -16.050 -12.700  1.00  0.190          N  
ATOM  10751  CA  GLU A 674       7.771 -15.476 -13.244  1.00  0.270          C  
ATOM  10752  C   GLU A 674       8.715 -15.220 -12.061  1.00  0.280          C  
ATOM  10753  O   GLU A 674       8.540 -14.231 -11.352  1.00  0.380          O  
ATOM  10754  CB  GLU A 674       7.520 -14.181 -14.018  1.00  0.350          C  
ATOM  10755  CG  GLU A 674       6.666 -14.324 -15.254  1.00  0.350          C  
ATOM  10756  CD  GLU A 674       6.509 -13.037 -16.010  1.00  0.350          C  
ATOM  10757  OE1 GLU A 674       7.322 -12.163 -15.851  1.00  0.350          O  
ATOM  10758  OE2 GLU A 674       5.542 -12.906 -16.709  1.00  0.350          O  
ATOM  10759  H   GLU A 674       6.125 -15.643 -11.879  1.00  0.230          H  
ATOM  10760  HA  GLU A 674       8.216 -16.174 -13.947  1.00  0.320          H  
ATOM  10761 1HB  GLU A 674       7.063 -13.447 -13.361  1.00  0.420          H  
ATOM  10762 2HB  GLU A 674       8.463 -13.787 -14.355  1.00  0.420          H  
ATOM  10763 1HG  GLU A 674       7.112 -15.074 -15.906  1.00  0.420          H  
ATOM  10764 2HG  GLU A 674       5.697 -14.675 -14.967  1.00  0.420          H  
ATOM  10765  N   PRO A 675       9.637 -16.136 -11.741  1.00  0.240          N  
ATOM  10766  CA  PRO A 675      10.544 -16.062 -10.609  1.00  0.220          C  
ATOM  10767  C   PRO A 675      11.412 -14.813 -10.624  1.00  0.160          C  
ATOM  10768  O   PRO A 675      11.885 -14.434 -11.697  1.00  0.150          O  
ATOM  10769  CB  PRO A 675      11.388 -17.331 -10.773  1.00  0.330          C  
ATOM  10770  CG  PRO A 675      10.514 -18.273 -11.565  1.00  0.330          C  
ATOM  10771  CD  PRO A 675       9.748 -17.391 -12.515  1.00  0.330          C  
ATOM  10772  HA  PRO A 675       9.941 -16.119  -9.703  1.00  0.260          H  
ATOM  10773 1HB  PRO A 675      12.339 -17.092 -11.276  1.00  0.400          H  
ATOM  10774 2HB  PRO A 675      11.641 -17.736  -9.788  1.00  0.400          H  
ATOM  10775 1HG  PRO A 675      11.117 -19.039 -12.069  1.00  0.400          H  
ATOM  10776 2HG  PRO A 675       9.831 -18.819 -10.879  1.00  0.400          H  
ATOM  10777 1HD  PRO A 675      10.304 -17.234 -13.453  1.00  0.400          H  
ATOM  10778 2HD  PRO A 675       8.766 -17.866 -12.672  1.00  0.400          H  
ATOM  10779  N   PRO A 676      11.705 -14.222  -9.451  1.00  0.170          N  
ATOM  10780  CA  PRO A 676      12.523 -13.049  -9.255  1.00  0.150          C  
ATOM  10781  C   PRO A 676      13.967 -13.386  -9.567  1.00  0.120          C  
ATOM  10782  O   PRO A 676      14.331 -14.560  -9.514  1.00  0.120          O  
ATOM  10783  CB  PRO A 676      12.363 -12.754  -7.773  1.00  0.220          C  
ATOM  10784  CG  PRO A 676      12.014 -14.071  -7.162  1.00  0.220          C  
ATOM  10785  CD  PRO A 676      11.206 -14.800  -8.196  1.00  0.220          C  
ATOM  10786  HA  PRO A 676      12.098 -12.260  -9.884  1.00  0.180          H  
ATOM  10787 1HB  PRO A 676      13.326 -12.400  -7.394  1.00  0.270          H  
ATOM  10788 2HB  PRO A 676      11.648 -11.951  -7.594  1.00  0.270          H  
ATOM  10789 1HG  PRO A 676      12.920 -14.616  -6.886  1.00  0.270          H  
ATOM  10790 2HG  PRO A 676      11.453 -13.884  -6.247  1.00  0.270          H  
ATOM  10791 1HD  PRO A 676      11.453 -15.868  -8.134  1.00  0.270          H  
ATOM  10792 2HD  PRO A 676      10.132 -14.598  -8.057  1.00  0.270          H  
ATOM  10793  N   PRO A 677      14.820 -12.398  -9.830  1.00  0.130          N  
ATOM  10794  CA  PRO A 677      16.235 -12.561 -10.072  1.00  0.120          C  
ATOM  10795  C   PRO A 677      16.915 -13.255  -8.898  1.00  0.110          C  
ATOM  10796  O   PRO A 677      16.652 -12.902  -7.745  1.00  0.120          O  
ATOM  10797  CB  PRO A 677      16.694 -11.101 -10.169  1.00  0.180          C  
ATOM  10798  CG  PRO A 677      15.487 -10.326 -10.588  1.00  0.180          C  
ATOM  10799  CD  PRO A 677      14.366 -10.990  -9.860  1.00  0.180          C  
ATOM  10800  HA  PRO A 677      16.398 -13.108 -11.017  1.00  0.140          H  
ATOM  10801 1HB  PRO A 677      17.035 -10.767  -9.193  1.00  0.220          H  
ATOM  10802 2HB  PRO A 677      17.546 -11.001 -10.840  1.00  0.220          H  
ATOM  10803 1HG  PRO A 677      15.611  -9.264 -10.316  1.00  0.220          H  
ATOM  10804 2HG  PRO A 677      15.380 -10.365 -11.683  1.00  0.220          H  
ATOM  10805 1HD  PRO A 677      14.275 -10.587  -8.841  1.00  0.220          H  
ATOM  10806 2HD  PRO A 677      13.482 -10.844 -10.428  1.00  0.220          H  
ATOM  10807  N   LEU A 678      17.851 -14.160  -9.182  1.00  0.110          N  
ATOM  10808  CA  LEU A 678      18.590 -14.851  -8.123  1.00  0.100          C  
ATOM  10809  C   LEU A 678      19.298 -13.902  -7.165  1.00  0.100          C  
ATOM  10810  O   LEU A 678      19.382 -14.181  -5.968  1.00  0.130          O  
ATOM  10811  CB  LEU A 678      19.657 -15.799  -8.686  1.00  0.140          C  
ATOM  10812  CG  LEU A 678      19.202 -17.243  -9.017  1.00  0.140          C  
ATOM  10813  CD1 LEU A 678      18.244 -17.226 -10.218  1.00  0.140          C  
ATOM  10814  CD2 LEU A 678      20.421 -18.103  -9.275  1.00  0.140          C  
ATOM  10815  H   LEU A 678      18.003 -14.432 -10.144  1.00  0.130          H  
ATOM  10816  HA  LEU A 678      17.876 -15.436  -7.543  1.00  0.120          H  
ATOM  10817 1HB  LEU A 678      20.062 -15.360  -9.599  1.00  0.170          H  
ATOM  10818 2HB  LEU A 678      20.469 -15.866  -7.959  1.00  0.170          H  
ATOM  10819  HG  LEU A 678      18.655 -17.657  -8.171  1.00  0.170          H  
ATOM  10820 1HD1 LEU A 678      17.926 -18.247 -10.433  1.00  0.170          H  
ATOM  10821 2HD1 LEU A 678      17.364 -16.629  -9.997  1.00  0.170          H  
ATOM  10822 3HD1 LEU A 678      18.756 -16.817 -11.091  1.00  0.170          H  
ATOM  10823 1HD2 LEU A 678      20.110 -19.121  -9.496  1.00  0.170          H  
ATOM  10824 2HD2 LEU A 678      20.980 -17.707 -10.106  1.00  0.170          H  
ATOM  10825 3HD2 LEU A 678      21.038 -18.115  -8.396  1.00  0.170          H  
ATOM  10826  N   ASP A 679      19.842 -12.794  -7.678  1.00  0.160          N  
ATOM  10827  CA  ASP A 679      20.582 -11.883  -6.830  1.00  0.220          C  
ATOM  10828  C   ASP A 679      19.646 -11.223  -5.844  1.00  0.190          C  
ATOM  10829  O   ASP A 679      19.975 -11.114  -4.664  1.00  0.250          O  
ATOM  10830  CB  ASP A 679      21.325 -10.870  -7.710  1.00  0.280          C  
ATOM  10831  CG  ASP A 679      20.390 -10.207  -8.720  1.00  0.280          C  
ATOM  10832  OD1 ASP A 679      19.301 -10.714  -8.847  1.00  0.280          O  
ATOM  10833  OD2 ASP A 679      20.737  -9.223  -9.343  1.00  0.280          O  
ATOM  10834  H   ASP A 679      19.727 -12.543  -8.660  1.00  0.190          H  
ATOM  10835  HA  ASP A 679      21.324 -12.457  -6.272  1.00  0.260          H  
ATOM  10836 1HB  ASP A 679      21.775 -10.095  -7.085  1.00  0.340          H  
ATOM  10837 2HB  ASP A 679      22.128 -11.372  -8.248  1.00  0.340          H  
ATOM  10838  N   ALA A 680      18.455 -10.869  -6.306  1.00  0.180          N  
ATOM  10839  CA  ALA A 680      17.437 -10.261  -5.452  1.00  0.160          C  
ATOM  10840  C   ALA A 680      17.055 -11.201  -4.308  1.00  0.110          C  
ATOM  10841  O   ALA A 680      16.852 -10.764  -3.164  1.00  0.120          O  
ATOM  10842  CB  ALA A 680      16.197  -9.925  -6.269  1.00  0.230          C  
ATOM  10843  H   ALA A 680      18.343 -10.964  -7.321  1.00  0.220          H  
ATOM  10844  HA  ALA A 680      17.856  -9.348  -5.024  1.00  0.190          H  
ATOM  10845 1HB  ALA A 680      15.451  -9.454  -5.629  1.00  0.280          H  
ATOM  10846 2HB  ALA A 680      16.472  -9.245  -7.073  1.00  0.280          H  
ATOM  10847 3HB  ALA A 680      15.782 -10.836  -6.691  1.00  0.280          H  
ATOM  10848  N   VAL A 681      16.966 -12.497  -4.621  1.00  0.090          N  
ATOM  10849  CA  VAL A 681      16.599 -13.493  -3.622  1.00  0.090          C  
ATOM  10850  C   VAL A 681      17.686 -13.592  -2.573  1.00  0.120          C  
ATOM  10851  O   VAL A 681      17.400 -13.572  -1.372  1.00  0.130          O  
ATOM  10852  CB  VAL A 681      16.363 -14.870  -4.273  1.00  0.130          C  
ATOM  10853  CG1 VAL A 681      16.134 -15.943  -3.189  1.00  0.130          C  
ATOM  10854  CG2 VAL A 681      15.180 -14.768  -5.204  1.00  0.130          C  
ATOM  10855  H   VAL A 681      17.108 -12.753  -5.608  1.00  0.110          H  
ATOM  10856  HA  VAL A 681      15.682 -13.181  -3.131  1.00  0.110          H  
ATOM  10857  HB  VAL A 681      17.247 -15.162  -4.840  1.00  0.150          H  
ATOM  10858 1HG1 VAL A 681      15.970 -16.908  -3.657  1.00  0.150          H  
ATOM  10859 2HG1 VAL A 681      17.002 -16.018  -2.528  1.00  0.150          H  
ATOM  10860 3HG1 VAL A 681      15.265 -15.674  -2.602  1.00  0.150          H  
ATOM  10861 1HG2 VAL A 681      14.997 -15.728  -5.682  1.00  0.150          H  
ATOM  10862 2HG2 VAL A 681      14.326 -14.476  -4.633  1.00  0.150          H  
ATOM  10863 3HG2 VAL A 681      15.368 -14.021  -5.966  1.00  0.150          H  
ATOM  10864  N   ILE A 682      18.925 -13.678  -3.034  1.00  0.140          N  
ATOM  10865  CA  ILE A 682      20.071 -13.789  -2.165  1.00  0.180          C  
ATOM  10866  C   ILE A 682      20.229 -12.575  -1.270  1.00  0.200          C  
ATOM  10867  O   ILE A 682      20.552 -12.733  -0.092  1.00  0.230          O  
ATOM  10868  CB  ILE A 682      21.312 -14.103  -2.993  1.00  0.240          C  
ATOM  10869  CG1 ILE A 682      21.105 -15.555  -3.531  1.00  0.240          C  
ATOM  10870  CG2 ILE A 682      22.604 -13.925  -2.164  1.00  0.240          C  
ATOM  10871  CD1 ILE A 682      22.022 -15.971  -4.600  1.00  0.240          C  
ATOM  10872  H   ILE A 682      19.070 -13.694  -4.051  1.00  0.170          H  
ATOM  10873  HA  ILE A 682      19.906 -14.651  -1.517  1.00  0.220          H  
ATOM  10874  HB  ILE A 682      21.344 -13.437  -3.859  1.00  0.280          H  
ATOM  10875 1HG1 ILE A 682      21.211 -16.248  -2.696  1.00  0.280          H  
ATOM  10876 2HG1 ILE A 682      20.091 -15.641  -3.917  1.00  0.280          H  
ATOM  10877 1HG2 ILE A 682      23.473 -14.159  -2.775  1.00  0.280          H  
ATOM  10878 2HG2 ILE A 682      22.694 -12.893  -1.818  1.00  0.280          H  
ATOM  10879 3HG2 ILE A 682      22.576 -14.591  -1.299  1.00  0.280          H  
ATOM  10880 1HD1 ILE A 682      21.790 -16.990  -4.907  1.00  0.280          H  
ATOM  10881 2HD1 ILE A 682      21.898 -15.302  -5.448  1.00  0.280          H  
ATOM  10882 3HD1 ILE A 682      23.038 -15.932  -4.242  1.00  0.280          H  
ATOM  10883  N   GLU A 683      20.065 -11.369  -1.812  1.00  0.220          N  
ATOM  10884  CA  GLU A 683      20.171 -10.187  -0.979  1.00  0.270          C  
ATOM  10885  C   GLU A 683      19.113 -10.191   0.114  1.00  0.240          C  
ATOM  10886  O   GLU A 683      19.417  -9.820   1.256  1.00  0.270          O  
ATOM  10887  CB  GLU A 683      20.049  -8.939  -1.825  1.00  0.360          C  
ATOM  10888  CG  GLU A 683      21.232  -8.730  -2.676  1.00  0.360          C  
ATOM  10889  CD  GLU A 683      21.088  -7.646  -3.621  1.00  0.360          C  
ATOM  10890  OE1 GLU A 683      20.030  -7.089  -3.715  1.00  0.360          O  
ATOM  10891  OE2 GLU A 683      22.053  -7.384  -4.293  1.00  0.360          O  
ATOM  10892  H   GLU A 683      19.860 -11.277  -2.811  1.00  0.260          H  
ATOM  10893  HA  GLU A 683      21.151 -10.188  -0.507  1.00  0.320          H  
ATOM  10894 1HB  GLU A 683      19.173  -9.028  -2.475  1.00  0.430          H  
ATOM  10895 2HB  GLU A 683      19.908  -8.065  -1.189  1.00  0.430          H  
ATOM  10896 1HG  GLU A 683      22.096  -8.533  -2.040  1.00  0.430          H  
ATOM  10897 2HG  GLU A 683      21.418  -9.642  -3.206  1.00  0.430          H  
ATOM  10898  N   ALA A 684      17.874 -10.617  -0.204  1.00  0.180          N  
ATOM  10899  CA  ALA A 684      16.850 -10.680   0.832  1.00  0.170          C  
ATOM  10900  C   ALA A 684      17.242 -11.661   1.929  1.00  0.170          C  
ATOM  10901  O   ALA A 684      17.117 -11.346   3.119  1.00  0.200          O  
ATOM  10902  CB  ALA A 684      15.517 -11.090   0.246  1.00  0.240          C  
ATOM  10903  H   ALA A 684      17.638 -10.845  -1.179  1.00  0.220          H  
ATOM  10904  HA  ALA A 684      16.758  -9.698   1.272  1.00  0.200          H  
ATOM  10905 1HB  ALA A 684      14.769 -11.111   1.028  1.00  0.290          H  
ATOM  10906 2HB  ALA A 684      15.237 -10.370  -0.513  1.00  0.290          H  
ATOM  10907 3HB  ALA A 684      15.600 -12.078  -0.204  1.00  0.290          H  
ATOM  10908  N   GLU A 685      17.780 -12.826   1.537  1.00  0.160          N  
ATOM  10909  CA  GLU A 685      18.191 -13.829   2.508  1.00  0.190          C  
ATOM  10910  C   GLU A 685      19.336 -13.303   3.371  1.00  0.220          C  
ATOM  10911  O   GLU A 685      19.328 -13.449   4.598  1.00  0.260          O  
ATOM  10912  CB  GLU A 685      18.652 -15.099   1.777  1.00  0.250          C  
ATOM  10913  CG  GLU A 685      17.549 -15.896   1.057  1.00  0.250          C  
ATOM  10914  CD  GLU A 685      18.117 -17.003   0.161  1.00  0.250          C  
ATOM  10915  OE1 GLU A 685      19.316 -17.088   0.036  1.00  0.250          O  
ATOM  10916  OE2 GLU A 685      17.352 -17.742  -0.409  1.00  0.250          O  
ATOM  10917  H   GLU A 685      17.843 -13.038   0.533  1.00  0.190          H  
ATOM  10918  HA  GLU A 685      17.344 -14.064   3.151  1.00  0.230          H  
ATOM  10919 1HB  GLU A 685      19.402 -14.830   1.034  1.00  0.300          H  
ATOM  10920 2HB  GLU A 685      19.131 -15.770   2.492  1.00  0.300          H  
ATOM  10921 1HG  GLU A 685      16.906 -16.348   1.807  1.00  0.300          H  
ATOM  10922 2HG  GLU A 685      16.941 -15.222   0.463  1.00  0.300          H  
ATOM  10923  N   HIS A 686      20.295 -12.625   2.740  1.00  0.220          N  
ATOM  10924  CA  HIS A 686      21.433 -12.092   3.459  1.00  0.240          C  
ATOM  10925  C   HIS A 686      20.996 -11.039   4.458  1.00  0.250          C  
ATOM  10926  O   HIS A 686      21.459 -11.034   5.603  1.00  0.300          O  
ATOM  10927  CB  HIS A 686      22.498 -11.522   2.532  1.00  0.330          C  
ATOM  10928  CG  HIS A 686      23.691 -11.125   3.306  1.00  0.330          C  
ATOM  10929  ND1 HIS A 686      24.638 -12.045   3.769  1.00  0.330          N  
ATOM  10930  CD2 HIS A 686      24.070  -9.924   3.769  1.00  0.330          C  
ATOM  10931  CE1 HIS A 686      25.550 -11.389   4.479  1.00  0.330          C  
ATOM  10932  NE2 HIS A 686      25.219 -10.107   4.489  1.00  0.330          N  
ATOM  10933  H   HIS A 686      20.265 -12.538   1.721  1.00  0.260          H  
ATOM  10934  HA  HIS A 686      21.894 -12.881   4.034  1.00  0.290          H  
ATOM  10935 1HB  HIS A 686      22.780 -12.263   1.784  1.00  0.390          H  
ATOM  10936 2HB  HIS A 686      22.104 -10.651   2.007  1.00  0.390          H  
ATOM  10937  HD2 HIS A 686      23.551  -8.978   3.619  1.00  0.390          H  
ATOM  10938  HE1 HIS A 686      26.412 -11.827   4.976  1.00  0.390          H  
ATOM  10939  HE2 HIS A 686      25.697  -9.320   4.965  1.00  0.390          H  
ATOM  10940  N   THR A 687      20.140 -10.116   4.023  1.00  0.220          N  
ATOM  10941  CA  THR A 687      19.683  -9.054   4.895  1.00  0.250          C  
ATOM  10942  C   THR A 687      18.989  -9.641   6.106  1.00  0.230          C  
ATOM  10943  O   THR A 687      19.243  -9.223   7.236  1.00  0.250          O  
ATOM  10944  CB  THR A 687      18.686  -8.149   4.189  1.00  0.340          C  
ATOM  10945  OG1 THR A 687      19.293  -7.510   3.049  1.00  0.340          O  
ATOM  10946  CG2 THR A 687      18.146  -7.076   5.191  1.00  0.340          C  
ATOM  10947  H   THR A 687      19.807 -10.146   3.059  1.00  0.260          H  
ATOM  10948  HA  THR A 687      20.543  -8.471   5.225  1.00  0.300          H  
ATOM  10949  HB  THR A 687      17.899  -8.772   3.831  1.00  0.410          H  
ATOM  10950  HG1 THR A 687      19.513  -8.199   2.379  1.00  0.410          H  
ATOM  10951 1HG2 THR A 687      17.424  -6.444   4.694  1.00  0.410          H  
ATOM  10952 2HG2 THR A 687      17.665  -7.558   6.024  1.00  0.410          H  
ATOM  10953 3HG2 THR A 687      18.973  -6.468   5.553  1.00  0.410          H  
ATOM  10954  N   LEU A 688      18.110 -10.620   5.896  1.00  0.180          N  
ATOM  10955  CA  LEU A 688      17.417 -11.193   7.027  1.00  0.160          C  
ATOM  10956  C   LEU A 688      18.412 -11.866   7.974  1.00  0.200          C  
ATOM  10957  O   LEU A 688      18.176 -11.925   9.187  1.00  0.220          O  
ATOM  10958  CB  LEU A 688      16.319 -12.131   6.554  1.00  0.230          C  
ATOM  10959  CG  LEU A 688      15.094 -11.466   5.826  1.00  0.230          C  
ATOM  10960  CD1 LEU A 688      14.204 -12.552   5.330  1.00  0.230          C  
ATOM  10961  CD2 LEU A 688      14.306 -10.521   6.754  1.00  0.230          C  
ATOM  10962  H   LEU A 688      17.900 -10.942   4.943  1.00  0.220          H  
ATOM  10963  HA  LEU A 688      16.958 -10.386   7.584  1.00  0.190          H  
ATOM  10964 1HB  LEU A 688      16.771 -12.807   5.839  1.00  0.280          H  
ATOM  10965 2HB  LEU A 688      15.960 -12.697   7.382  1.00  0.280          H  
ATOM  10966  HG  LEU A 688      15.445 -10.900   4.966  1.00  0.280          H  
ATOM  10967 1HD1 LEU A 688      13.369 -12.093   4.816  1.00  0.280          H  
ATOM  10968 2HD1 LEU A 688      14.758 -13.194   4.645  1.00  0.280          H  
ATOM  10969 3HD1 LEU A 688      13.835 -13.144   6.162  1.00  0.280          H  
ATOM  10970 1HD2 LEU A 688      13.466 -10.107   6.198  1.00  0.280          H  
ATOM  10971 2HD2 LEU A 688      13.934 -11.064   7.608  1.00  0.280          H  
ATOM  10972 3HD2 LEU A 688      14.926  -9.720   7.090  1.00  0.280          H  
ATOM  10973  N   ARG A 689      19.511 -12.424   7.455  1.00  0.230          N  
ATOM  10974  CA  ARG A 689      20.516 -12.948   8.371  1.00  0.270          C  
ATOM  10975  C   ARG A 689      21.151 -11.776   9.166  1.00  0.290          C  
ATOM  10976  O   ARG A 689      21.272 -11.840  10.388  1.00  0.320          O  
ATOM  10977  CB  ARG A 689      21.589 -13.752   7.646  1.00  0.360          C  
ATOM  10978  CG  ARG A 689      21.144 -15.133   7.121  1.00  0.360          C  
ATOM  10979  CD  ARG A 689      22.321 -15.949   6.702  1.00  0.360          C  
ATOM  10980  NE  ARG A 689      23.016 -15.348   5.547  1.00  0.360          N  
ATOM  10981  CZ  ARG A 689      22.772 -15.611   4.236  1.00  0.360          C  
ATOM  10982  NH1 ARG A 689      21.875 -16.511   3.851  1.00  0.360          N  
ATOM  10983  NH2 ARG A 689      23.449 -14.942   3.302  1.00  0.360          N  
ATOM  10984  H   ARG A 689      19.637 -12.476   6.439  1.00  0.280          H  
ATOM  10985  HA  ARG A 689      20.029 -13.618   9.073  1.00  0.320          H  
ATOM  10986 1HB  ARG A 689      21.953 -13.184   6.797  1.00  0.430          H  
ATOM  10987 2HB  ARG A 689      22.432 -13.909   8.317  1.00  0.430          H  
ATOM  10988 1HG  ARG A 689      20.618 -15.674   7.911  1.00  0.430          H  
ATOM  10989 2HG  ARG A 689      20.483 -15.009   6.266  1.00  0.430          H  
ATOM  10990 1HD  ARG A 689      23.025 -16.018   7.530  1.00  0.430          H  
ATOM  10991 2HD  ARG A 689      21.985 -16.957   6.437  1.00  0.430          H  
ATOM  10992  HE  ARG A 689      23.718 -14.647   5.749  1.00  0.430          H  
ATOM  10993 1HH1 ARG A 689      21.313 -17.068   4.527  1.00  0.430          H  
ATOM  10994 2HH1 ARG A 689      21.718 -16.656   2.866  1.00  0.430          H  
ATOM  10995 1HH2 ARG A 689      24.106 -14.188   3.563  1.00  0.430          H  
ATOM  10996 2HH2 ARG A 689      23.273 -15.130   2.325  1.00  0.430          H  
ATOM  10997  N   GLU A 690      21.476 -10.653   8.501  1.00  0.290          N  
ATOM  10998  CA  GLU A 690      22.069  -9.497   9.206  1.00  0.330          C  
ATOM  10999  C   GLU A 690      21.121  -8.904  10.261  1.00  0.330          C  
ATOM  11000  O   GLU A 690      21.552  -8.425  11.318  1.00  0.390          O  
ATOM  11001  CB  GLU A 690      22.533  -8.391   8.249  1.00  0.450          C  
ATOM  11002  CG  GLU A 690      23.765  -8.750   7.416  1.00  0.450          C  
ATOM  11003  CD  GLU A 690      24.297  -7.580   6.582  1.00  0.450          C  
ATOM  11004  OE1 GLU A 690      23.694  -6.534   6.626  1.00  0.450          O  
ATOM  11005  OE2 GLU A 690      25.301  -7.744   5.895  1.00  0.450          O  
ATOM  11006  H   GLU A 690      21.372 -10.641   7.481  1.00  0.350          H  
ATOM  11007  HA  GLU A 690      22.957  -9.853   9.726  1.00  0.400          H  
ATOM  11008 1HB  GLU A 690      21.723  -8.157   7.556  1.00  0.540          H  
ATOM  11009 2HB  GLU A 690      22.752  -7.486   8.813  1.00  0.540          H  
ATOM  11010 1HG  GLU A 690      24.553  -9.095   8.083  1.00  0.540          H  
ATOM  11011 2HG  GLU A 690      23.498  -9.574   6.758  1.00  0.540          H  
ATOM  11012  N   LEU A 691      19.820  -8.980  10.009  1.00  0.290          N  
ATOM  11013  CA  LEU A 691      18.816  -8.461  10.935  1.00  0.290          C  
ATOM  11014  C   LEU A 691      18.496  -9.483  12.039  1.00  0.300          C  
ATOM  11015  O   LEU A 691      17.660  -9.219  12.904  1.00  0.330          O  
ATOM  11016  CB  LEU A 691      17.498  -8.136  10.194  1.00  0.410          C  
ATOM  11017  CG  LEU A 691      17.531  -7.038   9.065  1.00  0.410          C  
ATOM  11018  CD1 LEU A 691      16.148  -6.964   8.425  1.00  0.410          C  
ATOM  11019  CD2 LEU A 691      17.932  -5.706   9.596  1.00  0.410          C  
ATOM  11020  H   LEU A 691      19.537  -9.329   9.088  1.00  0.350          H  
ATOM  11021  HA  LEU A 691      19.209  -7.570  11.410  1.00  0.350          H  
ATOM  11022 1HB  LEU A 691      17.154  -9.060   9.729  1.00  0.490          H  
ATOM  11023 2HB  LEU A 691      16.754  -7.835  10.931  1.00  0.490          H  
ATOM  11024  HG  LEU A 691      18.243  -7.329   8.314  1.00  0.490          H  
ATOM  11025 1HD1 LEU A 691      16.153  -6.231   7.620  1.00  0.490          H  
ATOM  11026 2HD1 LEU A 691      15.891  -7.929   8.027  1.00  0.490          H  
ATOM  11027 3HD1 LEU A 691      15.417  -6.672   9.177  1.00  0.490          H  
ATOM  11028 1HD2 LEU A 691      17.949  -4.990   8.776  1.00  0.490          H  
ATOM  11029 2HD2 LEU A 691      17.213  -5.396  10.340  1.00  0.490          H  
ATOM  11030 3HD2 LEU A 691      18.924  -5.771  10.029  1.00  0.490          H  
ATOM  11031  N   ASP A 692      19.165 -10.643  11.997  1.00  0.300          N  
ATOM  11032  CA  ASP A 692      18.999 -11.787  12.888  1.00  0.340          C  
ATOM  11033  C   ASP A 692      17.586 -12.358  12.837  1.00  0.260          C  
ATOM  11034  O   ASP A 692      17.070 -12.832  13.851  1.00  0.250          O  
ATOM  11035  CB  ASP A 692      19.350 -11.387  14.339  1.00  0.460          C  
ATOM  11036  CG  ASP A 692      19.716 -12.577  15.288  1.00  0.460          C  
ATOM  11037  OD1 ASP A 692      20.267 -13.547  14.822  1.00  0.460          O  
ATOM  11038  OD2 ASP A 692      19.465 -12.479  16.470  1.00  0.460          O  
ATOM  11039  H   ASP A 692      19.870 -10.782  11.273  1.00  0.360          H  
ATOM  11040  HA  ASP A 692      19.692 -12.566  12.561  1.00  0.410          H  
ATOM  11041 1HB  ASP A 692      20.193 -10.697  14.316  1.00  0.550          H  
ATOM  11042 2HB  ASP A 692      18.518 -10.847  14.774  1.00  0.550          H  
ATOM  11043  N   ALA A 693      16.965 -12.332  11.648  1.00  0.260          N  
ATOM  11044  CA  ALA A 693      15.645 -12.899  11.443  1.00  0.210          C  
ATOM  11045  C   ALA A 693      15.828 -14.351  11.031  1.00  0.220          C  
ATOM  11046  O   ALA A 693      15.013 -15.218  11.353  1.00  0.240          O  
ATOM  11047  CB  ALA A 693      14.877 -12.116  10.409  1.00  0.310          C  
ATOM  11048  H   ALA A 693      17.444 -11.958  10.832  1.00  0.310          H  
ATOM  11049  HA  ALA A 693      15.104 -12.870  12.387  1.00  0.250          H  
ATOM  11050 1HB  ALA A 693      13.915 -12.562  10.295  1.00  0.380          H  
ATOM  11051 2HB  ALA A 693      14.775 -11.087  10.738  1.00  0.380          H  
ATOM  11052 3HB  ALA A 693      15.411 -12.141   9.478  1.00  0.380          H  
ATOM  11053  N   LEU A 694      16.898 -14.589  10.269  1.00  0.230          N  
ATOM  11054  CA  LEU A 694      17.259 -15.924   9.806  1.00  0.260          C  
ATOM  11055  C   LEU A 694      18.602 -16.354  10.376  1.00  0.300          C  
ATOM  11056  O   LEU A 694      19.533 -15.560  10.472  1.00  0.360          O  
ATOM  11057  CB  LEU A 694      17.328 -16.017   8.276  1.00  0.350          C  
ATOM  11058  CG  LEU A 694      16.040 -15.803   7.460  1.00  0.350          C  
ATOM  11059  CD1 LEU A 694      16.412 -15.806   5.961  1.00  0.350          C  
ATOM  11060  CD2 LEU A 694      15.043 -16.931   7.746  1.00  0.350          C  
ATOM  11061  H   LEU A 694      17.491 -13.799  10.015  1.00  0.280          H  
ATOM  11062  HA  LEU A 694      16.518 -16.625  10.171  1.00  0.310          H  
ATOM  11063 1HB  LEU A 694      18.041 -15.271   7.934  1.00  0.420          H  
ATOM  11064 2HB  LEU A 694      17.720 -16.987   8.023  1.00  0.420          H  
ATOM  11065  HG  LEU A 694      15.595 -14.858   7.723  1.00  0.420          H  
ATOM  11066 1HD1 LEU A 694      15.519 -15.652   5.358  1.00  0.420          H  
ATOM  11067 2HD1 LEU A 694      17.130 -15.014   5.752  1.00  0.420          H  
ATOM  11068 3HD1 LEU A 694      16.864 -16.768   5.701  1.00  0.420          H  
ATOM  11069 1HD2 LEU A 694      14.138 -16.773   7.162  1.00  0.420          H  
ATOM  11070 2HD2 LEU A 694      15.483 -17.890   7.479  1.00  0.420          H  
ATOM  11071 3HD2 LEU A 694      14.794 -16.940   8.786  1.00  0.420          H  
ATOM  11072  N   ASP A 695      18.710 -17.630  10.706  1.00  0.310          N  
ATOM  11073  CA  ASP A 695      19.941 -18.208  11.236  1.00  0.390          C  
ATOM  11074  C   ASP A 695      20.939 -18.528  10.114  1.00  0.360          C  
ATOM  11075  O   ASP A 695      20.648 -18.372   8.931  1.00  0.390          O  
ATOM  11076  CB  ASP A 695      19.577 -19.497  12.015  1.00  0.510          C  
ATOM  11077  CG  ASP A 695      20.630 -19.996  13.048  1.00  0.510          C  
ATOM  11078  OD1 ASP A 695      21.752 -19.564  12.978  1.00  0.510          O  
ATOM  11079  OD2 ASP A 695      20.309 -20.822  13.861  1.00  0.510          O  
ATOM  11080  H   ASP A 695      17.874 -18.212  10.627  1.00  0.370          H  
ATOM  11081  HA  ASP A 695      20.398 -17.490  11.919  1.00  0.470          H  
ATOM  11082 1HB  ASP A 695      18.640 -19.326  12.543  1.00  0.620          H  
ATOM  11083 2HB  ASP A 695      19.391 -20.299  11.306  1.00  0.620          H  
ATOM  11084  N   ALA A 696      22.103 -19.053  10.483  1.00  0.350          N  
ATOM  11085  CA  ALA A 696      23.179 -19.434   9.559  1.00  0.400          C  
ATOM  11086  C   ALA A 696      22.719 -20.487   8.560  1.00  0.360          C  
ATOM  11087  O   ALA A 696      23.254 -20.596   7.459  1.00  0.440          O  
ATOM  11088  CB  ALA A 696      24.366 -19.969  10.336  1.00  0.540          C  
ATOM  11089  H   ALA A 696      22.265 -19.150  11.484  1.00  0.420          H  
ATOM  11090  HA  ALA A 696      23.476 -18.545   9.003  1.00  0.480          H  
ATOM  11091 1HB  ALA A 696      25.167 -20.227   9.644  1.00  0.650          H  
ATOM  11092 2HB  ALA A 696      24.716 -19.210  11.033  1.00  0.650          H  
ATOM  11093 3HB  ALA A 696      24.062 -20.858  10.889  1.00  0.650          H  
ATOM  11094  N   ASN A 697      21.745 -21.282   8.980  1.00  0.320          N  
ATOM  11095  CA  ASN A 697      21.174 -22.360   8.189  1.00  0.360          C  
ATOM  11096  C   ASN A 697      19.859 -21.934   7.525  1.00  0.390          C  
ATOM  11097  O   ASN A 697      19.103 -22.778   7.046  1.00  0.480          O  
ATOM  11098  CB  ASN A 697      20.971 -23.578   9.063  1.00  0.490          C  
ATOM  11099  CG  ASN A 697      22.280 -24.175   9.519  1.00  0.490          C  
ATOM  11100  OD1 ASN A 697      23.260 -24.230   8.766  1.00  0.490          O  
ATOM  11101  ND2 ASN A 697      22.316 -24.625  10.749  1.00  0.490          N  
ATOM  11102  H   ASN A 697      21.390 -21.108   9.909  1.00  0.380          H  
ATOM  11103  HA  ASN A 697      21.871 -22.610   7.388  1.00  0.430          H  
ATOM  11104 1HB  ASN A 697      20.382 -23.302   9.939  1.00  0.590          H  
ATOM  11105 2HB  ASN A 697      20.409 -24.335   8.515  1.00  0.590          H  
ATOM  11106 1HD2 ASN A 697      23.157 -25.034  11.107  1.00  0.590          H  
ATOM  11107 2HD2 ASN A 697      21.505 -24.567  11.332  1.00  0.590          H  
ATOM  11108  N   ASP A 698      19.602 -20.619   7.516  1.00  0.360          N  
ATOM  11109  CA  ASP A 698      18.424 -19.956   6.967  1.00  0.450          C  
ATOM  11110  C   ASP A 698      17.082 -20.399   7.546  1.00  0.450          C  
ATOM  11111  O   ASP A 698      16.076 -20.457   6.837  1.00  0.620          O  
ATOM  11112  CB  ASP A 698      18.394 -20.096   5.443  1.00  0.590          C  
ATOM  11113  CG  ASP A 698      19.567 -19.376   4.752  1.00  0.590          C  
ATOM  11114  OD1 ASP A 698      19.974 -18.319   5.216  1.00  0.590          O  
ATOM  11115  OD2 ASP A 698      20.040 -19.876   3.759  1.00  0.590          O  
ATOM  11116  H   ASP A 698      20.280 -19.976   7.927  1.00  0.430          H  
ATOM  11117  HA  ASP A 698      18.539 -18.897   7.184  1.00  0.540          H  
ATOM  11118 1HB  ASP A 698      18.413 -21.151   5.169  1.00  0.710          H  
ATOM  11119 2HB  ASP A 698      17.464 -19.676   5.061  1.00  0.710          H  
ATOM  11120  N   GLU A 699      17.040 -20.644   8.851  1.00  0.320          N  
ATOM  11121  CA  GLU A 699      15.791 -20.988   9.504  1.00  0.340          C  
ATOM  11122  C   GLU A 699      15.344 -19.776  10.342  1.00  0.260          C  
ATOM  11123  O   GLU A 699      16.182 -18.962  10.746  1.00  0.260          O  
ATOM  11124  CB  GLU A 699      15.963 -22.269  10.317  1.00  0.470          C  
ATOM  11125  CG  GLU A 699      16.390 -23.505   9.510  1.00  0.470          C  
ATOM  11126  CD  GLU A 699      15.362 -23.942   8.488  1.00  0.470          C  
ATOM  11127  OE1 GLU A 699      14.246 -23.472   8.545  1.00  0.470          O  
ATOM  11128  OE2 GLU A 699      15.689 -24.724   7.632  1.00  0.470          O  
ATOM  11129  H   GLU A 699      17.883 -20.612   9.397  1.00  0.380          H  
ATOM  11130  HA  GLU A 699      15.031 -21.170   8.749  1.00  0.410          H  
ATOM  11131 1HB  GLU A 699      16.710 -22.113  11.089  1.00  0.560          H  
ATOM  11132 2HB  GLU A 699      15.021 -22.523  10.783  1.00  0.560          H  
ATOM  11133 1HG  GLU A 699      17.326 -23.288   8.995  1.00  0.560          H  
ATOM  11134 2HG  GLU A 699      16.572 -24.325  10.203  1.00  0.560          H  
ATOM  11135  N   LEU A 700      14.034 -19.618  10.594  1.00  0.300          N  
ATOM  11136  CA  LEU A 700      13.588 -18.433  11.355  1.00  0.310          C  
ATOM  11137  C   LEU A 700      13.907 -18.435  12.818  1.00  0.320          C  
ATOM  11138  O   LEU A 700      13.520 -19.333  13.563  1.00  0.380          O  
ATOM  11139  CB  LEU A 700      12.065 -18.206  11.286  1.00  0.430          C  
ATOM  11140  CG  LEU A 700      11.451 -17.745   9.973  1.00  0.430          C  
ATOM  11141  CD1 LEU A 700       9.913 -17.806  10.086  1.00  0.430          C  
ATOM  11142  CD2 LEU A 700      11.822 -16.304   9.672  1.00  0.430          C  
ATOM  11143  H   LEU A 700      13.369 -20.315  10.288  1.00  0.360          H  
ATOM  11144  HA  LEU A 700      14.089 -17.568  10.933  1.00  0.370          H  
ATOM  11145 1HB  LEU A 700      11.576 -19.133  11.569  1.00  0.520          H  
ATOM  11146 2HB  LEU A 700      11.814 -17.453  12.045  1.00  0.520          H  
ATOM  11147  HG  LEU A 700      11.807 -18.374   9.188  1.00  0.520          H  
ATOM  11148 1HD1 LEU A 700       9.469 -17.467   9.161  1.00  0.520          H  
ATOM  11149 2HD1 LEU A 700       9.593 -18.826  10.288  1.00  0.520          H  
ATOM  11150 3HD1 LEU A 700       9.579 -17.156  10.892  1.00  0.520          H  
ATOM  11151 1HD2 LEU A 700      11.357 -16.020   8.732  1.00  0.520          H  
ATOM  11152 2HD2 LEU A 700      11.451 -15.675  10.456  1.00  0.520          H  
ATOM  11153 3HD2 LEU A 700      12.882 -16.178   9.596  1.00  0.520          H  
ATOM  11154  N   THR A 701      14.517 -17.354  13.251  1.00  0.290          N  
ATOM  11155  CA  THR A 701      14.891 -17.170  14.635  1.00  0.310          C  
ATOM  11156  C   THR A 701      13.627 -16.756  15.350  1.00  0.310          C  
ATOM  11157  O   THR A 701      12.671 -16.372  14.675  1.00  0.290          O  
ATOM  11158  CB  THR A 701      15.967 -16.068  14.717  1.00  0.430          C  
ATOM  11159  OG1 THR A 701      15.388 -14.832  14.254  1.00  0.430          O  
ATOM  11160  CG2 THR A 701      17.154 -16.449  13.809  1.00  0.430          C  
ATOM  11161  H   THR A 701      14.768 -16.624  12.574  1.00  0.350          H  
ATOM  11162  HA  THR A 701      15.275 -18.082  15.046  1.00  0.370          H  
ATOM  11163  HB  THR A 701      16.323 -15.942  15.733  1.00  0.510          H  
ATOM  11164  HG1 THR A 701      16.077 -14.120  14.270  1.00  0.510          H  
ATOM  11165 1HG2 THR A 701      17.913 -15.659  13.845  1.00  0.510          H  
ATOM  11166 2HG2 THR A 701      17.592 -17.386  14.153  1.00  0.510          H  
ATOM  11167 3HG2 THR A 701      16.815 -16.569  12.794  1.00  0.510          H  
ATOM  11168  N   PRO A 702      13.542 -16.816  16.690  1.00  0.350          N  
ATOM  11169  CA  PRO A 702      12.431 -16.269  17.442  1.00  0.360          C  
ATOM  11170  C   PRO A 702      12.104 -14.854  16.998  1.00  0.300          C  
ATOM  11171  O   PRO A 702      10.935 -14.500  16.845  1.00  0.300          O  
ATOM  11172  CB  PRO A 702      12.945 -16.377  18.879  1.00  0.540          C  
ATOM  11173  CG  PRO A 702      13.851 -17.607  18.850  1.00  0.540          C  
ATOM  11174  CD  PRO A 702      14.551 -17.540  17.504  1.00  0.540          C  
ATOM  11175  HA  PRO A 702      11.559 -16.894  17.282  1.00  0.430          H  
ATOM  11176 1HB  PRO A 702      13.496 -15.471  19.143  1.00  0.650          H  
ATOM  11177 2HB  PRO A 702      12.104 -16.464  19.586  1.00  0.650          H  
ATOM  11178 1HG  PRO A 702      14.555 -17.580  19.698  1.00  0.650          H  
ATOM  11179 2HG  PRO A 702      13.249 -18.524  18.968  1.00  0.650          H  
ATOM  11180 1HD  PRO A 702      15.489 -16.983  17.594  1.00  0.650          H  
ATOM  11181 2HD  PRO A 702      14.702 -18.567  17.130  1.00  0.650          H  
ATOM  11182  N   LEU A 703      13.149 -14.063  16.712  1.00  0.270          N  
ATOM  11183  CA  LEU A 703      12.940 -12.721  16.208  1.00  0.240          C  
ATOM  11184  C   LEU A 703      12.262 -12.794  14.856  1.00  0.210          C  
ATOM  11185  O   LEU A 703      11.262 -12.119  14.624  1.00  0.190          O  
ATOM  11186  CB  LEU A 703      14.263 -11.946  16.116  1.00  0.350          C  
ATOM  11187  CG  LEU A 703      14.196 -10.511  15.493  1.00  0.350          C  
ATOM  11188  CD1 LEU A 703      13.293  -9.598  16.303  1.00  0.350          C  
ATOM  11189  CD2 LEU A 703      15.590  -9.938  15.417  1.00  0.350          C  
ATOM  11190  H   LEU A 703      14.093 -14.385  16.859  1.00  0.320          H  
ATOM  11191  HA  LEU A 703      12.275 -12.208  16.892  1.00  0.290          H  
ATOM  11192 1HB  LEU A 703      14.679 -11.853  17.124  1.00  0.420          H  
ATOM  11193 2HB  LEU A 703      14.963 -12.524  15.516  1.00  0.420          H  
ATOM  11194  HG  LEU A 703      13.795 -10.583  14.496  1.00  0.420          H  
ATOM  11195 1HD1 LEU A 703      13.266  -8.615  15.834  1.00  0.420          H  
ATOM  11196 2HD1 LEU A 703      12.291 -10.009  16.325  1.00  0.420          H  
ATOM  11197 3HD1 LEU A 703      13.673  -9.504  17.317  1.00  0.420          H  
ATOM  11198 1HD2 LEU A 703      15.563  -8.949  14.954  1.00  0.420          H  
ATOM  11199 2HD2 LEU A 703      16.018  -9.857  16.417  1.00  0.420          H  
ATOM  11200 3HD2 LEU A 703      16.208 -10.593  14.812  1.00  0.420          H  
ATOM  11201  N   GLY A 704      12.782 -13.631  13.957  1.00  0.210          N  
ATOM  11202  CA  GLY A 704      12.207 -13.758  12.627  1.00  0.190          C  
ATOM  11203  C   GLY A 704      10.736 -14.143  12.694  1.00  0.180          C  
ATOM  11204  O   GLY A 704       9.916 -13.592  11.956  1.00  0.170          O  
ATOM  11205  H   GLY A 704      13.627 -14.153  14.191  1.00  0.250          H  
ATOM  11206 1HA  GLY A 704      12.323 -12.822  12.087  1.00  0.230          H  
ATOM  11207 2HA  GLY A 704      12.760 -14.521  12.083  1.00  0.230          H  
ATOM  11208  N   ARG A 705      10.390 -15.065  13.600  1.00  0.210          N  
ATOM  11209  CA  ARG A 705       9.010 -15.490  13.786  1.00  0.230          C  
ATOM  11210  C   ARG A 705       8.117 -14.307  14.126  1.00  0.210          C  
ATOM  11211  O   ARG A 705       7.011 -14.196  13.597  1.00  0.250          O  
ATOM  11212  CB  ARG A 705       8.912 -16.557  14.874  1.00  0.310          C  
ATOM  11213  CG  ARG A 705       7.488 -17.124  15.163  1.00  0.310          C  
ATOM  11214  CD  ARG A 705       6.742 -16.364  16.252  1.00  0.310          C  
ATOM  11215  NE  ARG A 705       7.496 -16.285  17.526  1.00  0.310          N  
ATOM  11216  CZ  ARG A 705       7.524 -17.226  18.492  1.00  0.310          C  
ATOM  11217  NH1 ARG A 705       6.846 -18.341  18.353  1.00  0.310          N  
ATOM  11218  NH2 ARG A 705       8.241 -17.020  19.596  1.00  0.310          N  
ATOM  11219  H   ARG A 705      11.139 -15.496  14.151  1.00  0.250          H  
ATOM  11220  HA  ARG A 705       8.661 -15.925  12.853  1.00  0.280          H  
ATOM  11221 1HB  ARG A 705       9.555 -17.397  14.609  1.00  0.380          H  
ATOM  11222 2HB  ARG A 705       9.300 -16.150  15.800  1.00  0.380          H  
ATOM  11223 1HG  ARG A 705       6.895 -17.041  14.251  1.00  0.380          H  
ATOM  11224 2HG  ARG A 705       7.548 -18.158  15.443  1.00  0.380          H  
ATOM  11225 1HD  ARG A 705       6.498 -15.361  15.943  1.00  0.380          H  
ATOM  11226 2HD  ARG A 705       5.807 -16.880  16.444  1.00  0.380          H  
ATOM  11227  HE  ARG A 705       8.034 -15.440  17.700  1.00  0.380          H  
ATOM  11228 1HH1 ARG A 705       6.300 -18.510  17.522  1.00  0.380          H  
ATOM  11229 2HH1 ARG A 705       6.873 -19.037  19.080  1.00  0.380          H  
ATOM  11230 1HH2 ARG A 705       8.765 -16.156  19.721  1.00  0.380          H  
ATOM  11231 2HH2 ARG A 705       8.268 -17.709  20.329  1.00  0.380          H  
ATOM  11232  N   ILE A 706       8.567 -13.452  15.049  1.00  0.200          N  
ATOM  11233  CA  ILE A 706       7.781 -12.289  15.437  1.00  0.210          C  
ATOM  11234  C   ILE A 706       7.708 -11.272  14.305  1.00  0.180          C  
ATOM  11235  O   ILE A 706       6.636 -10.750  14.008  1.00  0.210          O  
ATOM  11236  CB  ILE A 706       8.355 -11.582  16.688  1.00  0.290          C  
ATOM  11237  CG1 ILE A 706       8.350 -12.540  17.945  1.00  0.290          C  
ATOM  11238  CG2 ILE A 706       7.521 -10.281  16.979  1.00  0.290          C  
ATOM  11239  CD1 ILE A 706       6.994 -13.014  18.446  1.00  0.290          C  
ATOM  11240  H   ILE A 706       9.473 -13.643  15.498  1.00  0.240          H  
ATOM  11241  HA  ILE A 706       6.765 -12.614  15.643  1.00  0.250          H  
ATOM  11242  HB  ILE A 706       9.398 -11.310  16.498  1.00  0.350          H  
ATOM  11243 1HG1 ILE A 706       8.917 -13.420  17.685  1.00  0.350          H  
ATOM  11244 2HG1 ILE A 706       8.859 -12.047  18.751  1.00  0.350          H  
ATOM  11245 1HG2 ILE A 706       7.934  -9.777  17.839  1.00  0.350          H  
ATOM  11246 2HG2 ILE A 706       7.553  -9.604  16.131  1.00  0.350          H  
ATOM  11247 3HG2 ILE A 706       6.481 -10.534  17.172  1.00  0.350          H  
ATOM  11248 1HD1 ILE A 706       7.142 -13.673  19.304  1.00  0.350          H  
ATOM  11249 2HD1 ILE A 706       6.398 -12.173  18.755  1.00  0.350          H  
ATOM  11250 3HD1 ILE A 706       6.470 -13.555  17.672  1.00  0.350          H  
ATOM  11251  N   LEU A 707       8.836 -10.977  13.661  1.00  0.160          N  
ATOM  11252  CA  LEU A 707       8.849  -9.969  12.610  1.00  0.150          C  
ATOM  11253  C   LEU A 707       7.930 -10.365  11.478  1.00  0.160          C  
ATOM  11254  O   LEU A 707       7.182  -9.552  10.949  1.00  0.170          O  
ATOM  11255  CB  LEU A 707      10.255  -9.832  12.010  1.00  0.210          C  
ATOM  11256  CG  LEU A 707      11.361  -9.275  12.907  1.00  0.210          C  
ATOM  11257  CD1 LEU A 707      12.679  -9.380  12.166  1.00  0.210          C  
ATOM  11258  CD2 LEU A 707      11.092  -7.897  13.273  1.00  0.210          C  
ATOM  11259  H   LEU A 707       9.703 -11.446  13.934  1.00  0.190          H  
ATOM  11260  HA  LEU A 707       8.495  -9.026  13.020  1.00  0.180          H  
ATOM  11261 1HB  LEU A 707      10.575 -10.826  11.691  1.00  0.260          H  
ATOM  11262 2HB  LEU A 707      10.192  -9.201  11.125  1.00  0.260          H  
ATOM  11263  HG  LEU A 707      11.426  -9.861  13.807  1.00  0.260          H  
ATOM  11264 1HD1 LEU A 707      13.488  -9.003  12.793  1.00  0.260          H  
ATOM  11265 2HD1 LEU A 707      12.862 -10.416  11.925  1.00  0.260          H  
ATOM  11266 3HD1 LEU A 707      12.637  -8.790  11.255  1.00  0.260          H  
ATOM  11267 1HD2 LEU A 707      11.903  -7.565  13.898  1.00  0.260          H  
ATOM  11268 2HD2 LEU A 707      11.044  -7.295  12.372  1.00  0.260          H  
ATOM  11269 3HD2 LEU A 707      10.163  -7.815  13.824  1.00  0.260          H  
ATOM  11270  N   ALA A 708       7.923 -11.642  11.157  1.00  0.170          N  
ATOM  11271  CA  ALA A 708       7.131 -12.192  10.078  1.00  0.180          C  
ATOM  11272  C   ALA A 708       5.623 -11.964  10.264  1.00  0.180          C  
ATOM  11273  O   ALA A 708       4.873 -12.002   9.282  1.00  0.180          O  
ATOM  11274  CB  ALA A 708       7.443 -13.668   9.957  1.00  0.250          C  
ATOM  11275  H   ALA A 708       8.569 -12.269  11.641  1.00  0.200          H  
ATOM  11276  HA  ALA A 708       7.430 -11.691   9.161  1.00  0.220          H  
ATOM  11277 1HB  ALA A 708       6.905 -14.074   9.116  1.00  0.300          H  
ATOM  11278 2HB  ALA A 708       8.505 -13.813   9.809  1.00  0.300          H  
ATOM  11279 3HB  ALA A 708       7.146 -14.164  10.876  1.00  0.300          H  
ATOM  11280  N   LYS A 709       5.173 -11.797  11.520  1.00  0.220          N  
ATOM  11281  CA  LYS A 709       3.767 -11.632  11.874  1.00  0.220          C  
ATOM  11282  C   LYS A 709       3.328 -10.167  11.958  1.00  0.220          C  
ATOM  11283  O   LYS A 709       2.146  -9.877  12.151  1.00  0.220          O  
ATOM  11284  CB  LYS A 709       3.480 -12.314  13.210  1.00  0.310          C  
ATOM  11285  CG  LYS A 709       3.614 -13.834  13.166  1.00  0.310          C  
ATOM  11286  CD  LYS A 709       3.416 -14.495  14.539  1.00  0.310          C  
ATOM  11287  CE  LYS A 709       1.939 -14.458  14.988  1.00  0.310          C  
ATOM  11288  NZ  LYS A 709       1.711 -15.212  16.258  1.00  0.310          N  
ATOM  11289  H   LYS A 709       5.848 -11.693  12.282  1.00  0.260          H  
ATOM  11290  HA  LYS A 709       3.172 -12.131  11.122  1.00  0.260          H  
ATOM  11291 1HB  LYS A 709       4.182 -11.934  13.961  1.00  0.370          H  
ATOM  11292 2HB  LYS A 709       2.479 -12.050  13.529  1.00  0.370          H  
ATOM  11293 1HG  LYS A 709       2.857 -14.220  12.485  1.00  0.370          H  
ATOM  11294 2HG  LYS A 709       4.595 -14.100  12.775  1.00  0.370          H  
ATOM  11295 1HD  LYS A 709       3.748 -15.532  14.479  1.00  0.370          H  
ATOM  11296 2HD  LYS A 709       4.034 -13.980  15.279  1.00  0.370          H  
ATOM  11297 1HE  LYS A 709       1.636 -13.429  15.148  1.00  0.370          H  
ATOM  11298 2HE  LYS A 709       1.318 -14.894  14.201  1.00  0.370          H  
ATOM  11299 1HZ  LYS A 709       0.734 -15.157  16.507  1.00  0.370          H  
ATOM  11300 2HZ  LYS A 709       1.969 -16.180  16.130  1.00  0.370          H  
ATOM  11301 3HZ  LYS A 709       2.267 -14.811  17.001  1.00  0.370          H  
ATOM  11302  N   LEU A 710       4.288  -9.254  11.881  1.00  0.240          N  
ATOM  11303  CA  LEU A 710       4.051  -7.832  12.066  1.00  0.290          C  
ATOM  11304  C   LEU A 710       4.096  -7.211  10.645  1.00  0.290          C  
ATOM  11305  O   LEU A 710       5.155  -7.193  10.029  1.00  0.330          O  
ATOM  11306  CB  LEU A 710       5.160  -7.364  13.056  1.00  0.390          C  
ATOM  11307  CG  LEU A 710       5.269  -5.906  13.585  1.00  0.390          C  
ATOM  11308  CD1 LEU A 710       4.049  -5.517  14.432  1.00  0.390          C  
ATOM  11309  CD2 LEU A 710       6.519  -5.839  14.473  1.00  0.390          C  
ATOM  11310  H   LEU A 710       5.245  -9.550  11.657  1.00  0.290          H  
ATOM  11311  HA  LEU A 710       3.082  -7.700  12.527  1.00  0.350          H  
ATOM  11312 1HB  LEU A 710       5.111  -8.016  13.928  1.00  0.460          H  
ATOM  11313 2HB  LEU A 710       6.116  -7.577  12.566  1.00  0.460          H  
ATOM  11314  HG  LEU A 710       5.356  -5.227  12.760  1.00  0.460          H  
ATOM  11315 1HD1 LEU A 710       4.166  -4.508  14.816  1.00  0.460          H  
ATOM  11316 2HD1 LEU A 710       3.148  -5.571  13.843  1.00  0.460          H  
ATOM  11317 3HD1 LEU A 710       3.977  -6.196  15.271  1.00  0.460          H  
ATOM  11318 1HD2 LEU A 710       6.645  -4.833  14.856  1.00  0.460          H  
ATOM  11319 2HD2 LEU A 710       6.414  -6.534  15.311  1.00  0.460          H  
ATOM  11320 3HD2 LEU A 710       7.386  -6.124  13.894  1.00  0.460          H  
ATOM  11321  N   PRO A 711       2.999  -6.635  10.100  1.00  0.290          N  
ATOM  11322  CA  PRO A 711       2.872  -6.214   8.691  1.00  0.290          C  
ATOM  11323  C   PRO A 711       3.605  -4.949   8.227  1.00  0.290          C  
ATOM  11324  O   PRO A 711       3.004  -4.090   7.574  1.00  0.370          O  
ATOM  11325  CB  PRO A 711       1.351  -5.997   8.602  1.00  0.430          C  
ATOM  11326  CG  PRO A 711       0.964  -5.512   9.984  1.00  0.430          C  
ATOM  11327  CD  PRO A 711       1.825  -6.331  10.932  1.00  0.430          C  
ATOM  11328  HA  PRO A 711       3.174  -7.058   8.055  1.00  0.350          H  
ATOM  11329 1HB  PRO A 711       1.108  -5.267   7.815  1.00  0.520          H  
ATOM  11330 2HB  PRO A 711       0.845  -6.926   8.333  1.00  0.520          H  
ATOM  11331 1HG  PRO A 711       1.153  -4.433  10.072  1.00  0.520          H  
ATOM  11332 2HG  PRO A 711      -0.114  -5.659  10.149  1.00  0.520          H  
ATOM  11333 1HD  PRO A 711       2.106  -5.714  11.791  1.00  0.520          H  
ATOM  11334 2HD  PRO A 711       1.296  -7.262  11.223  1.00  0.520          H  
ATOM  11335  N   ILE A 712       4.885  -4.869   8.558  1.00  0.260          N  
ATOM  11336  CA  ILE A 712       5.787  -3.792   8.172  1.00  0.280          C  
ATOM  11337  C   ILE A 712       7.142  -4.355   7.724  1.00  0.260          C  
ATOM  11338  O   ILE A 712       7.461  -5.509   7.995  1.00  0.250          O  
ATOM  11339  CB  ILE A 712       5.898  -2.714   9.291  1.00  0.380          C  
ATOM  11340  CG1 ILE A 712       6.440  -3.314  10.604  1.00  0.380          C  
ATOM  11341  CG2 ILE A 712       4.529  -2.047   9.510  1.00  0.380          C  
ATOM  11342  CD1 ILE A 712       6.728  -2.276  11.717  1.00  0.380          C  
ATOM  11343  H   ILE A 712       5.271  -5.663   9.069  1.00  0.310          H  
ATOM  11344  HA  ILE A 712       5.357  -3.286   7.310  1.00  0.340          H  
ATOM  11345  HB  ILE A 712       6.606  -1.954   8.967  1.00  0.460          H  
ATOM  11346 1HG1 ILE A 712       5.715  -4.025  10.963  1.00  0.460          H  
ATOM  11347 2HG1 ILE A 712       7.371  -3.849  10.389  1.00  0.460          H  
ATOM  11348 1HG2 ILE A 712       4.599  -1.253  10.239  1.00  0.460          H  
ATOM  11349 2HG2 ILE A 712       4.190  -1.623   8.568  1.00  0.460          H  
ATOM  11350 3HG2 ILE A 712       3.809  -2.781   9.848  1.00  0.460          H  
ATOM  11351 1HD1 ILE A 712       7.097  -2.773  12.595  1.00  0.460          H  
ATOM  11352 2HD1 ILE A 712       7.465  -1.578  11.365  1.00  0.460          H  
ATOM  11353 3HD1 ILE A 712       5.841  -1.736  11.989  1.00  0.460          H  
ATOM  11354  N   GLU A 713       7.955  -3.534   7.075  1.00  0.250          N  
ATOM  11355  CA  GLU A 713       9.312  -3.935   6.719  1.00  0.230          C  
ATOM  11356  C   GLU A 713      10.008  -4.462   7.990  1.00  0.210          C  
ATOM  11357  O   GLU A 713       9.989  -3.744   8.997  1.00  0.230          O  
ATOM  11358  CB  GLU A 713      10.085  -2.722   6.193  1.00  0.330          C  
ATOM  11359  CG  GLU A 713      11.520  -2.988   5.753  1.00  0.330          C  
ATOM  11360  CD  GLU A 713      12.227  -1.754   5.310  1.00  0.330          C  
ATOM  11361  OE1 GLU A 713      11.615  -0.713   5.298  1.00  0.330          O  
ATOM  11362  OE2 GLU A 713      13.383  -1.851   4.951  1.00  0.330          O  
ATOM  11363  H   GLU A 713       7.630  -2.606   6.835  1.00  0.300          H  
ATOM  11364  HA  GLU A 713       9.247  -4.679   5.936  1.00  0.280          H  
ATOM  11365 1HB  GLU A 713       9.556  -2.300   5.337  1.00  0.400          H  
ATOM  11366 2HB  GLU A 713      10.107  -1.976   6.954  1.00  0.400          H  
ATOM  11367 1HG  GLU A 713      12.078  -3.423   6.566  1.00  0.400          H  
ATOM  11368 2HG  GLU A 713      11.506  -3.701   4.929  1.00  0.400          H  
ATOM  11369  N   PRO A 714      10.713  -5.625   7.953  1.00  0.170          N  
ATOM  11370  CA  PRO A 714      11.422  -6.269   9.060  1.00  0.160          C  
ATOM  11371  C   PRO A 714      12.303  -5.314   9.857  1.00  0.170          C  
ATOM  11372  O   PRO A 714      12.452  -5.477  11.068  1.00  0.190          O  
ATOM  11373  CB  PRO A 714      12.271  -7.308   8.319  1.00  0.240          C  
ATOM  11374  CG  PRO A 714      11.450  -7.651   7.118  1.00  0.240          C  
ATOM  11375  CD  PRO A 714      10.813  -6.383   6.686  1.00  0.240          C  
ATOM  11376  HA  PRO A 714      10.687  -6.760   9.715  1.00  0.190          H  
ATOM  11377 1HB  PRO A 714      13.245  -6.881   8.054  1.00  0.290          H  
ATOM  11378 2HB  PRO A 714      12.467  -8.174   8.963  1.00  0.290          H  
ATOM  11379 1HG  PRO A 714      12.054  -8.122   6.342  1.00  0.290          H  
ATOM  11380 2HG  PRO A 714      10.690  -8.353   7.390  1.00  0.290          H  
ATOM  11381 1HD  PRO A 714      11.409  -5.866   5.922  1.00  0.290          H  
ATOM  11382 2HD  PRO A 714       9.826  -6.655   6.334  1.00  0.290          H  
ATOM  11383  N   ARG A 715      12.875  -4.308   9.194  1.00  0.180          N  
ATOM  11384  CA  ARG A 715      13.712  -3.343   9.885  1.00  0.220          C  
ATOM  11385  C   ARG A 715      12.903  -2.511  10.891  1.00  0.220          C  
ATOM  11386  O   ARG A 715      13.373  -2.200  11.991  1.00  0.230          O  
ATOM  11387  CB  ARG A 715      14.383  -2.421   8.894  1.00  0.290          C  
ATOM  11388  CG  ARG A 715      15.448  -3.064   8.058  1.00  0.290          C  
ATOM  11389  CD  ARG A 715      16.173  -2.067   7.242  1.00  0.290          C  
ATOM  11390  NE  ARG A 715      17.269  -2.683   6.500  1.00  0.290          N  
ATOM  11391  CZ  ARG A 715      17.200  -3.205   5.251  1.00  0.290          C  
ATOM  11392  NH1 ARG A 715      16.070  -3.210   4.555  1.00  0.290          N  
ATOM  11393  NH2 ARG A 715      18.293  -3.724   4.710  1.00  0.290          N  
ATOM  11394  H   ARG A 715      12.767  -4.211   8.193  1.00  0.220          H  
ATOM  11395  HA  ARG A 715      14.486  -3.887  10.424  1.00  0.260          H  
ATOM  11396 1HB  ARG A 715      13.638  -1.979   8.230  1.00  0.350          H  
ATOM  11397 2HB  ARG A 715      14.847  -1.624   9.426  1.00  0.350          H  
ATOM  11398 1HG  ARG A 715      16.155  -3.542   8.715  1.00  0.350          H  
ATOM  11399 2HG  ARG A 715      15.000  -3.805   7.396  1.00  0.350          H  
ATOM  11400 1HD  ARG A 715      15.493  -1.586   6.541  1.00  0.350          H  
ATOM  11401 2HD  ARG A 715      16.602  -1.304   7.906  1.00  0.350          H  
ATOM  11402  HE  ARG A 715      18.169  -2.714   6.972  1.00  0.350          H  
ATOM  11403 1HH1 ARG A 715      15.192  -2.807   4.926  1.00  0.350          H  
ATOM  11404 2HH1 ARG A 715      16.056  -3.598   3.624  1.00  0.350          H  
ATOM  11405 1HH2 ARG A 715      19.161  -3.734   5.230  1.00  0.350          H  
ATOM  11406 2HH2 ARG A 715      18.261  -4.121   3.779  1.00  0.350          H  
ATOM  11407  N   PHE A 716      11.675  -2.154  10.532  1.00  0.220          N  
ATOM  11408  CA  PHE A 716      10.894  -1.338  11.438  1.00  0.240          C  
ATOM  11409  C   PHE A 716      10.208  -2.269  12.408  1.00  0.210          C  
ATOM  11410  O   PHE A 716       9.849  -1.871  13.517  1.00  0.210          O  
ATOM  11411  CB  PHE A 716       9.964  -0.409  10.677  1.00  0.330          C  
ATOM  11412  CG  PHE A 716      10.765   0.638   9.953  1.00  0.330          C  
ATOM  11413  CD1 PHE A 716      10.941   0.591   8.590  1.00  0.330          C  
ATOM  11414  CD2 PHE A 716      11.387   1.655  10.652  1.00  0.330          C  
ATOM  11415  CE1 PHE A 716      11.701   1.529   7.942  1.00  0.330          C  
ATOM  11416  CE2 PHE A 716      12.147   2.595  10.014  1.00  0.330          C  
ATOM  11417  CZ  PHE A 716      12.303   2.532   8.647  1.00  0.330          C  
ATOM  11418  H   PHE A 716      11.276  -2.477   9.654  1.00  0.260          H  
ATOM  11419  HA  PHE A 716      11.574  -0.706  12.004  1.00  0.290          H  
ATOM  11420 1HB  PHE A 716       9.384  -0.978   9.945  1.00  0.390          H  
ATOM  11421 2HB  PHE A 716       9.278   0.086  11.356  1.00  0.390          H  
ATOM  11422  HD1 PHE A 716      10.479  -0.190   8.019  1.00  0.390          H  
ATOM  11423  HD2 PHE A 716      11.273   1.703  11.714  1.00  0.390          H  
ATOM  11424  HE1 PHE A 716      11.825   1.464   6.852  1.00  0.390          H  
ATOM  11425  HE2 PHE A 716      12.626   3.387  10.586  1.00  0.390          H  
ATOM  11426  HZ  PHE A 716      12.902   3.272   8.122  1.00  0.390          H  
ATOM  11427  N   GLY A 717      10.081  -3.530  12.004  1.00  0.220          N  
ATOM  11428  CA  GLY A 717       9.557  -4.564  12.865  1.00  0.220          C  
ATOM  11429  C   GLY A 717      10.468  -4.691  14.088  1.00  0.210          C  
ATOM  11430  O   GLY A 717       9.998  -4.669  15.232  1.00  0.220          O  
ATOM  11431  H   GLY A 717      10.296  -3.758  11.028  1.00  0.260          H  
ATOM  11432 1HA  GLY A 717       8.554  -4.307  13.176  1.00  0.260          H  
ATOM  11433 2HA  GLY A 717       9.508  -5.504  12.318  1.00  0.260          H  
ATOM  11434  N   LYS A 718      11.781  -4.862  13.854  1.00  0.210          N  
ATOM  11435  CA  LYS A 718      12.698  -5.000  14.981  1.00  0.200          C  
ATOM  11436  C   LYS A 718      12.728  -3.719  15.821  1.00  0.210          C  
ATOM  11437  O   LYS A 718      12.895  -3.786  17.045  1.00  0.230          O  
ATOM  11438  CB  LYS A 718      14.117  -5.412  14.524  1.00  0.280          C  
ATOM  11439  CG  LYS A 718      14.885  -4.356  13.747  1.00  0.280          C  
ATOM  11440  CD  LYS A 718      16.302  -4.788  13.339  1.00  0.280          C  
ATOM  11441  CE  LYS A 718      17.055  -3.564  12.771  1.00  0.280          C  
ATOM  11442  NZ  LYS A 718      18.481  -3.829  12.460  1.00  0.280          N  
ATOM  11443  H   LYS A 718      12.111  -4.926  12.884  1.00  0.250          H  
ATOM  11444  HA  LYS A 718      12.329  -5.796  15.623  1.00  0.240          H  
ATOM  11445 1HB  LYS A 718      14.711  -5.696  15.392  1.00  0.340          H  
ATOM  11446 2HB  LYS A 718      14.045  -6.290  13.881  1.00  0.340          H  
ATOM  11447 1HG  LYS A 718      14.340  -4.193  12.842  1.00  0.340          H  
ATOM  11448 2HG  LYS A 718      14.938  -3.421  14.287  1.00  0.340          H  
ATOM  11449 1HD  LYS A 718      16.843  -5.214  14.174  1.00  0.340          H  
ATOM  11450 2HD  LYS A 718      16.224  -5.548  12.563  1.00  0.340          H  
ATOM  11451 1HE  LYS A 718      16.556  -3.241  11.857  1.00  0.340          H  
ATOM  11452 2HE  LYS A 718      17.002  -2.759  13.484  1.00  0.340          H  
ATOM  11453 1HZ  LYS A 718      18.867  -2.955  12.103  1.00  0.340          H  
ATOM  11454 2HZ  LYS A 718      18.999  -4.114  13.283  1.00  0.340          H  
ATOM  11455 3HZ  LYS A 718      18.555  -4.550  11.764  1.00  0.340          H  
ATOM  11456  N   MET A 719      12.509  -2.556  15.179  1.00  0.210          N  
ATOM  11457  CA  MET A 719      12.469  -1.298  15.903  1.00  0.220          C  
ATOM  11458  C   MET A 719      11.293  -1.338  16.886  1.00  0.240          C  
ATOM  11459  O   MET A 719      11.462  -0.976  18.051  1.00  0.270          O  
ATOM  11460  CB  MET A 719      12.351  -0.124  14.940  1.00  0.300          C  
ATOM  11461  CG  MET A 719      12.451   1.231  15.589  1.00  0.300          C  
ATOM  11462  SD  MET A 719      12.269   2.606  14.419  1.00  0.300          S  
ATOM  11463  CE  MET A 719      10.538   2.784  14.092  1.00  0.300          C  
ATOM  11464  H   MET A 719      12.445  -2.555  14.157  1.00  0.250          H  
ATOM  11465  HA  MET A 719      13.387  -1.192  16.478  1.00  0.260          H  
ATOM  11466 1HB  MET A 719      13.098  -0.218  14.166  1.00  0.360          H  
ATOM  11467 2HB  MET A 719      11.385  -0.165  14.459  1.00  0.360          H  
ATOM  11468 1HG  MET A 719      11.714   1.313  16.351  1.00  0.360          H  
ATOM  11469 2HG  MET A 719      13.421   1.316  16.065  1.00  0.360          H  
ATOM  11470 1HE  MET A 719      10.387   3.594  13.375  1.00  0.360          H  
ATOM  11471 2HE  MET A 719      10.163   1.860  13.681  1.00  0.360          H  
ATOM  11472 3HE  MET A 719      10.003   3.024  15.002  1.00  0.360          H  
ATOM  11473  N   MET A 720      10.119  -1.810  16.420  1.00  0.240          N  
ATOM  11474  CA  MET A 720       8.921  -1.929  17.261  1.00  0.270          C  
ATOM  11475  C   MET A 720       9.114  -2.841  18.458  1.00  0.270          C  
ATOM  11476  O   MET A 720       8.638  -2.535  19.565  1.00  0.300          O  
ATOM  11477  CB  MET A 720       7.749  -2.516  16.472  1.00  0.370          C  
ATOM  11478  CG  MET A 720       7.100  -1.650  15.486  1.00  0.370          C  
ATOM  11479  SD  MET A 720       6.512  -0.196  16.212  1.00  0.370          S  
ATOM  11480  CE  MET A 720       5.439  -0.756  17.527  1.00  0.370          C  
ATOM  11481  H   MET A 720      10.054  -2.030  15.420  1.00  0.290          H  
ATOM  11482  HA  MET A 720       8.664  -0.945  17.632  1.00  0.320          H  
ATOM  11483 1HB  MET A 720       8.128  -3.340  15.898  1.00  0.440          H  
ATOM  11484 2HB  MET A 720       7.017  -2.937  17.126  1.00  0.440          H  
ATOM  11485 1HG  MET A 720       7.803  -1.382  14.713  1.00  0.440          H  
ATOM  11486 2HG  MET A 720       6.266  -2.176  15.026  1.00  0.440          H  
ATOM  11487 1HE  MET A 720       5.003   0.086  18.012  1.00  0.440          H  
ATOM  11488 2HE  MET A 720       4.666  -1.385  17.144  1.00  0.440          H  
ATOM  11489 3HE  MET A 720       6.014  -1.296  18.262  1.00  0.440          H  
ATOM  11490  N   ILE A 721       9.823  -3.946  18.240  1.00  0.250          N  
ATOM  11491  CA  ILE A 721      10.073  -4.897  19.310  1.00  0.250          C  
ATOM  11492  C   ILE A 721      10.918  -4.225  20.376  1.00  0.230          C  
ATOM  11493  O   ILE A 721      10.590  -4.309  21.568  1.00  0.230          O  
ATOM  11494  CB  ILE A 721      10.740  -6.179  18.771  1.00  0.350          C  
ATOM  11495  CG1 ILE A 721       9.707  -6.917  17.866  1.00  0.350          C  
ATOM  11496  CG2 ILE A 721      11.230  -7.073  19.942  1.00  0.350          C  
ATOM  11497  CD1 ILE A 721      10.284  -8.016  17.023  1.00  0.350          C  
ATOM  11498  H   ILE A 721      10.132  -4.136  17.278  1.00  0.300          H  
ATOM  11499  HA  ILE A 721       9.120  -5.175  19.756  1.00  0.300          H  
ATOM  11500  HB  ILE A 721      11.590  -5.907  18.144  1.00  0.420          H  
ATOM  11501 1HG1 ILE A 721       8.918  -7.335  18.494  1.00  0.420          H  
ATOM  11502 2HG1 ILE A 721       9.260  -6.185  17.195  1.00  0.420          H  
ATOM  11503 1HG2 ILE A 721      11.698  -7.973  19.562  1.00  0.420          H  
ATOM  11504 2HG2 ILE A 721      11.955  -6.538  20.543  1.00  0.420          H  
ATOM  11505 3HG2 ILE A 721      10.384  -7.339  20.560  1.00  0.420          H  
ATOM  11506 1HD1 ILE A 721       9.515  -8.446  16.410  1.00  0.420          H  
ATOM  11507 2HD1 ILE A 721      11.047  -7.607  16.378  1.00  0.420          H  
ATOM  11508 3HD1 ILE A 721      10.709  -8.784  17.651  1.00  0.420          H  
ATOM  11509  N   MET A 722      12.000  -3.556  19.960  1.00  0.240          N  
ATOM  11510  CA  MET A 722      12.811  -2.844  20.926  1.00  0.250          C  
ATOM  11511  C   MET A 722      12.044  -1.686  21.533  1.00  0.220          C  
ATOM  11512  O   MET A 722      12.218  -1.387  22.708  1.00  0.230          O  
ATOM  11513  CB  MET A 722      14.155  -2.466  20.353  1.00  0.350          C  
ATOM  11514  CG  MET A 722      15.024  -3.686  20.197  1.00  0.350          C  
ATOM  11515  SD  MET A 722      16.558  -3.378  19.418  1.00  0.350          S  
ATOM  11516  CE  MET A 722      17.580  -2.503  20.527  1.00  0.350          C  
ATOM  11517  H   MET A 722      12.239  -3.542  18.960  1.00  0.290          H  
ATOM  11518  HA  MET A 722      13.022  -3.528  21.729  1.00  0.300          H  
ATOM  11519 1HB  MET A 722      14.016  -2.003  19.371  1.00  0.420          H  
ATOM  11520 2HB  MET A 722      14.648  -1.749  20.999  1.00  0.420          H  
ATOM  11521 1HG  MET A 722      15.217  -4.105  21.184  1.00  0.420          H  
ATOM  11522 2HG  MET A 722      14.490  -4.435  19.613  1.00  0.420          H  
ATOM  11523 1HE  MET A 722      18.531  -2.297  20.034  1.00  0.420          H  
ATOM  11524 2HE  MET A 722      17.098  -1.573  20.802  1.00  0.420          H  
ATOM  11525 3HE  MET A 722      17.766  -3.109  21.404  1.00  0.420          H  
ATOM  11526  N   GLY A 723      11.137  -1.075  20.781  1.00  0.210          N  
ATOM  11527  CA  GLY A 723      10.326  -0.002  21.315  1.00  0.240          C  
ATOM  11528  C   GLY A 723       9.684  -0.476  22.613  1.00  0.230          C  
ATOM  11529  O   GLY A 723       9.753   0.197  23.651  1.00  0.220          O  
ATOM  11530  H   GLY A 723      11.056  -1.319  19.794  1.00  0.250          H  
ATOM  11531 1HA  GLY A 723      10.949   0.858  21.492  1.00  0.290          H  
ATOM  11532 2HA  GLY A 723       9.559   0.272  20.595  1.00  0.290          H  
ATOM  11533  N   CYS A 724       9.056  -1.657  22.574  1.00  0.300          N  
ATOM  11534  CA  CYS A 724       8.454  -2.183  23.795  1.00  0.310          C  
ATOM  11535  C   CYS A 724       9.524  -2.499  24.864  1.00  0.290          C  
ATOM  11536  O   CYS A 724       9.353  -2.132  26.023  1.00  0.320          O  
ATOM  11537  CB  CYS A 724       7.607  -3.422  23.536  1.00  0.430          C  
ATOM  11538  SG  CYS A 724       6.665  -3.949  25.007  1.00  0.430          S  
ATOM  11539  H   CYS A 724       8.987  -2.145  21.670  1.00  0.360          H  
ATOM  11540  HA  CYS A 724       7.791  -1.419  24.196  1.00  0.370          H  
ATOM  11541 1HB  CYS A 724       6.908  -3.228  22.727  1.00  0.520          H  
ATOM  11542 2HB  CYS A 724       8.253  -4.248  23.223  1.00  0.520          H  
ATOM  11543  HG  CYS A 724       7.704  -3.970  25.849  1.00  0.520          H  
ATOM  11544  N   ILE A 725      10.650  -3.121  24.477  1.00  0.260          N  
ATOM  11545  CA  ILE A 725      11.702  -3.533  25.435  1.00  0.260          C  
ATOM  11546  C   ILE A 725      12.246  -2.341  26.210  1.00  0.250          C  
ATOM  11547  O   ILE A 725      12.518  -2.418  27.410  1.00  0.270          O  
ATOM  11548  CB  ILE A 725      12.888  -4.242  24.721  1.00  0.360          C  
ATOM  11549  CG1 ILE A 725      12.417  -5.588  24.161  1.00  0.360          C  
ATOM  11550  CG2 ILE A 725      14.064  -4.459  25.699  1.00  0.360          C  
ATOM  11551  CD1 ILE A 725      13.368  -6.277  23.182  1.00  0.360          C  
ATOM  11552  H   ILE A 725      10.740  -3.374  23.487  1.00  0.310          H  
ATOM  11553  HA  ILE A 725      11.267  -4.224  26.147  1.00  0.310          H  
ATOM  11554  HB  ILE A 725      13.228  -3.633  23.909  1.00  0.440          H  
ATOM  11555 1HG1 ILE A 725      12.255  -6.244  24.993  1.00  0.440          H  
ATOM  11556 2HG1 ILE A 725      11.469  -5.435  23.654  1.00  0.440          H  
ATOM  11557 1HG2 ILE A 725      14.891  -4.944  25.197  1.00  0.440          H  
ATOM  11558 2HG2 ILE A 725      14.416  -3.503  26.078  1.00  0.440          H  
ATOM  11559 3HG2 ILE A 725      13.734  -5.080  26.535  1.00  0.440          H  
ATOM  11560 1HD1 ILE A 725      12.926  -7.217  22.855  1.00  0.440          H  
ATOM  11561 2HD1 ILE A 725      13.531  -5.651  22.319  1.00  0.440          H  
ATOM  11562 3HD1 ILE A 725      14.319  -6.487  23.653  1.00  0.440          H  
ATOM  11563  N   PHE A 726      12.456  -1.253  25.499  1.00  0.240          N  
ATOM  11564  CA  PHE A 726      12.992  -0.029  26.045  1.00  0.250          C  
ATOM  11565  C   PHE A 726      11.978   0.940  26.632  1.00  0.260          C  
ATOM  11566  O   PHE A 726      12.402   1.967  27.167  1.00  0.350          O  
ATOM  11567  CB  PHE A 726      13.798   0.680  24.975  1.00  0.350          C  
ATOM  11568  CG  PHE A 726      15.121   0.060  24.748  1.00  0.350          C  
ATOM  11569  CD1 PHE A 726      15.283  -1.045  23.938  1.00  0.350          C  
ATOM  11570  CD2 PHE A 726      16.231   0.608  25.343  1.00  0.350          C  
ATOM  11571  CE1 PHE A 726      16.506  -1.590  23.743  1.00  0.350          C  
ATOM  11572  CE2 PHE A 726      17.459   0.075  25.144  1.00  0.350          C  
ATOM  11573  CZ  PHE A 726      17.607  -1.037  24.334  1.00  0.350          C  
ATOM  11574  H   PHE A 726      12.246  -1.294  24.503  1.00  0.290          H  
ATOM  11575  HA  PHE A 726      13.681  -0.317  26.834  1.00  0.300          H  
ATOM  11576 1HB  PHE A 726      13.239   0.656  24.041  1.00  0.420          H  
ATOM  11577 2HB  PHE A 726      13.935   1.713  25.242  1.00  0.420          H  
ATOM  11578  HD1 PHE A 726      14.427  -1.493  23.464  1.00  0.420          H  
ATOM  11579  HD2 PHE A 726      16.121   1.482  25.982  1.00  0.420          H  
ATOM  11580  HE1 PHE A 726      16.598  -2.465  23.124  1.00  0.420          H  
ATOM  11581  HE2 PHE A 726      18.309   0.524  25.633  1.00  0.420          H  
ATOM  11582  HZ  PHE A 726      18.587  -1.478  24.176  1.00  0.420          H  
ATOM  11583  N   TYR A 727      10.682   0.574  26.653  1.00  0.270          N  
ATOM  11584  CA  TYR A 727       9.602   1.408  27.190  1.00  0.290          C  
ATOM  11585  C   TYR A 727       9.395   2.759  26.492  1.00  0.230          C  
ATOM  11586  O   TYR A 727       9.175   3.770  27.153  1.00  0.330          O  
ATOM  11587  CB  TYR A 727       9.803   1.593  28.710  1.00  0.400          C  
ATOM  11588  CG  TYR A 727       9.661   0.281  29.505  1.00  0.400          C  
ATOM  11589  CD1 TYR A 727      10.688  -0.668  29.554  1.00  0.400          C  
ATOM  11590  CD2 TYR A 727       8.512   0.049  30.221  1.00  0.400          C  
ATOM  11591  CE1 TYR A 727      10.529  -1.835  30.285  1.00  0.400          C  
ATOM  11592  CE2 TYR A 727       8.371  -1.113  30.955  1.00  0.400          C  
ATOM  11593  CZ  TYR A 727       9.359  -2.050  30.982  1.00  0.400          C  
ATOM  11594  OH  TYR A 727       9.163  -3.193  31.729  1.00  0.400          O  
ATOM  11595  H   TYR A 727      10.410  -0.339  26.275  1.00  0.320          H  
ATOM  11596  HA  TYR A 727       8.677   0.846  27.055  1.00  0.350          H  
ATOM  11597 1HB  TYR A 727      10.770   2.026  28.929  1.00  0.480          H  
ATOM  11598 2HB  TYR A 727       9.052   2.298  29.088  1.00  0.480          H  
ATOM  11599  HD1 TYR A 727      11.610  -0.511  29.014  1.00  0.480          H  
ATOM  11600  HD2 TYR A 727       7.707   0.782  30.213  1.00  0.480          H  
ATOM  11601  HE1 TYR A 727      11.327  -2.580  30.307  1.00  0.480          H  
ATOM  11602  HE2 TYR A 727       7.463  -1.292  31.522  1.00  0.480          H  
ATOM  11603  HH  TYR A 727       9.835  -3.883  31.520  1.00  0.480          H  
ATOM  11604  N   VAL A 728       9.470   2.756  25.153  1.00  0.240          N  
ATOM  11605  CA  VAL A 728       9.235   3.925  24.293  1.00  0.190          C  
ATOM  11606  C   VAL A 728       8.158   3.590  23.258  1.00  0.200          C  
ATOM  11607  O   VAL A 728       8.236   4.017  22.100  1.00  0.320          O  
ATOM  11608  CB  VAL A 728      10.507   4.381  23.546  1.00  0.290          C  
ATOM  11609  CG1 VAL A 728      11.503   4.894  24.451  1.00  0.290          C  
ATOM  11610  CG2 VAL A 728      11.113   3.266  22.822  1.00  0.290          C  
ATOM  11611  H   VAL A 728       9.663   1.858  24.695  1.00  0.290          H  
ATOM  11612  HA  VAL A 728       8.876   4.750  24.909  1.00  0.230          H  
ATOM  11613  HB  VAL A 728      10.225   5.158  22.867  1.00  0.340          H  
ATOM  11614 1HG1 VAL A 728      12.365   5.229  23.893  1.00  0.340          H  
ATOM  11615 2HG1 VAL A 728      11.081   5.709  24.973  1.00  0.340          H  
ATOM  11616 3HG1 VAL A 728      11.790   4.105  25.136  1.00  0.340          H  
ATOM  11617 1HG2 VAL A 728      11.983   3.631  22.292  1.00  0.340          H  
ATOM  11618 2HG2 VAL A 728      11.411   2.481  23.522  1.00  0.340          H  
ATOM  11619 3HG2 VAL A 728      10.401   2.878  22.132  1.00  0.340          H  
ATOM  11620  N   GLY A 729       7.183   2.781  23.665  1.00  0.210          N  
ATOM  11621  CA  GLY A 729       6.132   2.276  22.793  1.00  0.260          C  
ATOM  11622  C   GLY A 729       5.418   3.319  21.934  1.00  0.210          C  
ATOM  11623  O   GLY A 729       5.365   3.167  20.716  1.00  0.260          O  
ATOM  11624  H   GLY A 729       7.154   2.500  24.649  1.00  0.250          H  
ATOM  11625 1HA  GLY A 729       6.558   1.510  22.145  1.00  0.310          H  
ATOM  11626 2HA  GLY A 729       5.393   1.771  23.417  1.00  0.310          H  
ATOM  11627  N   ASP A 730       4.855   4.374  22.524  1.00  0.260          N  
ATOM  11628  CA  ASP A 730       4.107   5.341  21.716  1.00  0.240          C  
ATOM  11629  C   ASP A 730       5.009   6.002  20.658  1.00  0.220          C  
ATOM  11630  O   ASP A 730       4.692   5.995  19.454  1.00  0.290          O  
ATOM  11631  CB  ASP A 730       3.408   6.376  22.621  1.00  0.340          C  
ATOM  11632  CG  ASP A 730       2.397   7.299  21.872  1.00  0.340          C  
ATOM  11633  OD1 ASP A 730       2.160   7.057  20.709  1.00  0.340          O  
ATOM  11634  OD2 ASP A 730       1.877   8.217  22.462  1.00  0.340          O  
ATOM  11635  H   ASP A 730       4.915   4.510  23.537  1.00  0.310          H  
ATOM  11636  HA  ASP A 730       3.327   4.806  21.183  1.00  0.290          H  
ATOM  11637 1HB  ASP A 730       2.881   5.848  23.416  1.00  0.410          H  
ATOM  11638 2HB  ASP A 730       4.170   7.000  23.104  1.00  0.410          H  
ATOM  11639  N   ALA A 731       6.160   6.559  21.066  1.00  0.220          N  
ATOM  11640  CA  ALA A 731       7.018   7.218  20.088  1.00  0.220          C  
ATOM  11641  C   ALA A 731       7.461   6.308  18.948  1.00  0.210          C  
ATOM  11642  O   ALA A 731       7.324   6.659  17.769  1.00  0.240          O  
ATOM  11643  CB  ALA A 731       8.258   7.725  20.780  1.00  0.310          C  
ATOM  11644  H   ALA A 731       6.419   6.581  22.064  1.00  0.260          H  
ATOM  11645  HA  ALA A 731       6.469   8.037  19.670  1.00  0.260          H  
ATOM  11646 1HB  ALA A 731       8.886   8.238  20.069  1.00  0.370          H  
ATOM  11647 2HB  ALA A 731       7.973   8.405  21.585  1.00  0.370          H  
ATOM  11648 3HB  ALA A 731       8.793   6.877  21.202  1.00  0.370          H  
ATOM  11649  N   ILE A 732       7.907   5.102  19.278  1.00  0.200          N  
ATOM  11650  CA  ILE A 732       8.346   4.163  18.258  1.00  0.220          C  
ATOM  11651  C   ILE A 732       7.222   3.688  17.363  1.00  0.240          C  
ATOM  11652  O   ILE A 732       7.428   3.540  16.161  1.00  0.260          O  
ATOM  11653  CB  ILE A 732       9.180   3.016  18.869  1.00  0.300          C  
ATOM  11654  CG1 ILE A 732      10.567   3.587  19.422  1.00  0.300          C  
ATOM  11655  CG2 ILE A 732       9.380   1.887  17.892  1.00  0.300          C  
ATOM  11656  CD1 ILE A 732      11.541   4.237  18.383  1.00  0.300          C  
ATOM  11657  H   ILE A 732       7.966   4.839  20.271  1.00  0.240          H  
ATOM  11658  HA  ILE A 732       9.012   4.699  17.598  1.00  0.260          H  
ATOM  11659  HB  ILE A 732       8.645   2.627  19.741  1.00  0.360          H  
ATOM  11660 1HG1 ILE A 732      10.345   4.340  20.178  1.00  0.360          H  
ATOM  11661 2HG1 ILE A 732      11.109   2.770  19.884  1.00  0.360          H  
ATOM  11662 1HG2 ILE A 732       9.958   1.097  18.358  1.00  0.360          H  
ATOM  11663 2HG2 ILE A 732       8.429   1.494  17.586  1.00  0.360          H  
ATOM  11664 3HG2 ILE A 732       9.892   2.253  17.045  1.00  0.360          H  
ATOM  11665 1HD1 ILE A 732      12.439   4.569  18.897  1.00  0.360          H  
ATOM  11666 2HD1 ILE A 732      11.823   3.512  17.625  1.00  0.360          H  
ATOM  11667 3HD1 ILE A 732      11.093   5.092  17.898  1.00  0.360          H  
ATOM  11668  N   CYS A 733       6.062   3.398  17.932  1.00  0.240          N  
ATOM  11669  CA  CYS A 733       4.919   2.939  17.174  1.00  0.260          C  
ATOM  11670  C   CYS A 733       4.495   3.989  16.156  1.00  0.240          C  
ATOM  11671  O   CYS A 733       4.193   3.664  15.000  1.00  0.240          O  
ATOM  11672  CB  CYS A 733       3.801   2.626  18.152  1.00  0.360          C  
ATOM  11673  SG  CYS A 733       2.453   1.813  17.474  1.00  0.360          S  
ATOM  11674  H   CYS A 733       5.959   3.489  18.946  1.00  0.290          H  
ATOM  11675  HA  CYS A 733       5.175   2.053  16.632  1.00  0.310          H  
ATOM  11676 1HB  CYS A 733       4.186   2.013  18.950  1.00  0.430          H  
ATOM  11677 2HB  CYS A 733       3.448   3.554  18.604  1.00  0.430          H  
ATOM  11678  HG  CYS A 733       1.693   1.866  18.566  1.00  0.430          H  
ATOM  11679  N   THR A 734       4.475   5.256  16.586  1.00  0.260          N  
ATOM  11680  CA  THR A 734       4.082   6.364  15.727  1.00  0.260          C  
ATOM  11681  C   THR A 734       5.025   6.473  14.565  1.00  0.240          C  
ATOM  11682  O   THR A 734       4.610   6.648  13.413  1.00  0.250          O  
ATOM  11683  CB  THR A 734       4.146   7.723  16.473  1.00  0.360          C  
ATOM  11684  OG1 THR A 734       3.279   7.715  17.618  1.00  0.360          O  
ATOM  11685  CG2 THR A 734       3.691   8.843  15.520  1.00  0.360          C  
ATOM  11686  H   THR A 734       4.692   5.443  17.568  1.00  0.310          H  
ATOM  11687  HA  THR A 734       3.095   6.189  15.332  1.00  0.310          H  
ATOM  11688  HB  THR A 734       5.166   7.915  16.805  1.00  0.440          H  
ATOM  11689  HG1 THR A 734       3.693   7.141  18.330  1.00  0.440          H  
ATOM  11690 1HG2 THR A 734       3.726   9.774  16.042  1.00  0.440          H  
ATOM  11691 2HG2 THR A 734       4.338   8.901  14.646  1.00  0.440          H  
ATOM  11692 3HG2 THR A 734       2.674   8.649  15.196  1.00  0.440          H  
ATOM  11693  N   ILE A 735       6.306   6.423  14.877  1.00  0.250          N  
ATOM  11694  CA  ILE A 735       7.302   6.595  13.866  1.00  0.270          C  
ATOM  11695  C   ILE A 735       7.327   5.396  12.928  1.00  0.260          C  
ATOM  11696  O   ILE A 735       7.387   5.593  11.724  1.00  0.280          O  
ATOM  11697  CB  ILE A 735       8.654   6.925  14.487  1.00  0.370          C  
ATOM  11698  CG1 ILE A 735       8.509   8.337  15.210  1.00  0.370          C  
ATOM  11699  CG2 ILE A 735       9.659   7.035  13.309  1.00  0.370          C  
ATOM  11700  CD1 ILE A 735       9.614   8.724  16.189  1.00  0.370          C  
ATOM  11701  H   ILE A 735       6.579   6.315  15.858  1.00  0.300          H  
ATOM  11702  HA  ILE A 735       7.029   7.464  13.278  1.00  0.320          H  
ATOM  11703  HB  ILE A 735       8.960   6.175  15.223  1.00  0.440          H  
ATOM  11704 1HG1 ILE A 735       8.458   9.104  14.439  1.00  0.440          H  
ATOM  11705 2HG1 ILE A 735       7.571   8.350  15.764  1.00  0.440          H  
ATOM  11706 1HG2 ILE A 735      10.600   7.327  13.661  1.00  0.440          H  
ATOM  11707 2HG2 ILE A 735       9.756   6.081  12.791  1.00  0.440          H  
ATOM  11708 3HG2 ILE A 735       9.307   7.787  12.603  1.00  0.440          H  
ATOM  11709 1HD1 ILE A 735       9.390   9.708  16.607  1.00  0.440          H  
ATOM  11710 2HD1 ILE A 735       9.656   7.987  16.992  1.00  0.440          H  
ATOM  11711 3HD1 ILE A 735      10.550   8.759  15.700  1.00  0.440          H  
ATOM  11712  N   ALA A 736       7.288   4.154  13.439  1.00  0.260          N  
ATOM  11713  CA  ALA A 736       7.301   3.007  12.532  1.00  0.250          C  
ATOM  11714  C   ALA A 736       6.125   3.080  11.577  1.00  0.210          C  
ATOM  11715  O   ALA A 736       6.276   2.874  10.374  1.00  0.270          O  
ATOM  11716  CB  ALA A 736       7.193   1.698  13.306  1.00  0.350          C  
ATOM  11717  H   ALA A 736       7.254   4.007  14.446  1.00  0.310          H  
ATOM  11718  HA  ALA A 736       8.227   3.033  11.957  1.00  0.300          H  
ATOM  11719 1HB  ALA A 736       7.202   0.860  12.615  1.00  0.420          H  
ATOM  11720 2HB  ALA A 736       7.998   1.592  14.006  1.00  0.420          H  
ATOM  11721 3HB  ALA A 736       6.255   1.703  13.858  1.00  0.420          H  
ATOM  11722  N   ALA A 737       4.943   3.426  12.091  1.00  0.180          N  
ATOM  11723  CA  ALA A 737       3.785   3.546  11.236  1.00  0.190          C  
ATOM  11724  C   ALA A 737       4.031   4.641  10.196  1.00  0.210          C  
ATOM  11725  O   ALA A 737       3.703   4.493   9.027  1.00  0.320          O  
ATOM  11726  CB  ALA A 737       2.563   3.822  12.085  1.00  0.260          C  
ATOM  11727  H   ALA A 737       4.830   3.581  13.099  1.00  0.220          H  
ATOM  11728  HA  ALA A 737       3.644   2.607  10.703  1.00  0.230          H  
ATOM  11729 1HB  ALA A 737       1.694   3.911  11.455  1.00  0.310          H  
ATOM  11730 2HB  ALA A 737       2.418   3.011  12.797  1.00  0.310          H  
ATOM  11731 3HB  ALA A 737       2.715   4.749  12.632  1.00  0.310          H  
ATOM  11732  N   ALA A 738       4.716   5.707  10.585  1.00  0.190          N  
ATOM  11733  CA  ALA A 738       4.975   6.823   9.692  1.00  0.250          C  
ATOM  11734  C   ALA A 738       6.118   6.579   8.684  1.00  0.340          C  
ATOM  11735  O   ALA A 738       6.407   7.467   7.882  1.00  0.760          O  
ATOM  11736  CB  ALA A 738       5.279   8.062  10.505  1.00  0.330          C  
ATOM  11737  H   ALA A 738       4.964   5.810  11.575  1.00  0.230          H  
ATOM  11738  HA  ALA A 738       4.064   6.999   9.119  1.00  0.300          H  
ATOM  11739 1HB  ALA A 738       5.405   8.879   9.820  1.00  0.390          H  
ATOM  11740 2HB  ALA A 738       4.451   8.266  11.183  1.00  0.390          H  
ATOM  11741 3HB  ALA A 738       6.187   7.904  11.074  1.00  0.390          H  
ATOM  11742  N   THR A 739       6.786   5.406   8.709  1.00  0.370          N  
ATOM  11743  CA  THR A 739       7.856   5.109   7.740  1.00  0.390          C  
ATOM  11744  C   THR A 739       7.330   4.079   6.736  1.00  0.410          C  
ATOM  11745  O   THR A 739       8.073   3.514   5.933  1.00  0.540          O  
ATOM  11746  CB  THR A 739       9.158   4.580   8.386  1.00  0.540          C  
ATOM  11747  OG1 THR A 739       8.885   3.372   9.091  1.00  0.540          O  
ATOM  11748  CG2 THR A 739       9.745   5.618   9.341  1.00  0.540          C  
ATOM  11749  H   THR A 739       6.547   4.669   9.384  1.00  0.440          H  
ATOM  11750  HA  THR A 739       8.096   6.016   7.192  1.00  0.470          H  
ATOM  11751  HB  THR A 739       9.887   4.369   7.608  1.00  0.650          H  
ATOM  11752  HG1 THR A 739       8.842   2.643   8.460  1.00  0.650          H  
ATOM  11753 1HG2 THR A 739      10.657   5.233   9.783  1.00  0.650          H  
ATOM  11754 2HG2 THR A 739       9.962   6.531   8.793  1.00  0.650          H  
ATOM  11755 3HG2 THR A 739       9.048   5.837  10.112  1.00  0.650          H  
ATOM  11756  N   CYS A 740       6.029   3.871   6.813  1.00  0.440          N  
ATOM  11757  CA  CYS A 740       5.153   2.982   6.070  1.00  0.640          C  
ATOM  11758  C   CYS A 740       4.224   4.065   5.559  1.00  0.820          C  
ATOM  11759  O   CYS A 740       4.908   4.906   5.023  1.00  1.570          O  
ATOM  11760  CB  CYS A 740       4.498   1.973   6.997  1.00  0.820          C  
ATOM  11761  SG  CYS A 740       5.685   0.981   7.949  1.00  0.820          S  
ATOM  11762  H   CYS A 740       5.526   4.414   7.520  1.00  0.530          H  
ATOM  11763  HA  CYS A 740       5.670   2.494   5.246  1.00  0.770          H  
ATOM  11764 1HB  CYS A 740       3.917   2.497   7.703  1.00  0.980          H  
ATOM  11765 2HB  CYS A 740       3.844   1.310   6.435  1.00  0.980          H  
ATOM  11766  HG  CYS A 740       6.008   1.964   8.844  1.00  0.980          H  
ATOM  11767  N   PHE A 741       3.167   3.790   4.835  1.00  1.190          N  
ATOM  11768  CA  PHE A 741       2.180   4.889   5.051  1.00  1.480          C  
ATOM  11769  C   PHE A 741       2.674   6.338   4.733  1.00  1.210          C  
ATOM  11770  O   PHE A 741       3.317   6.946   5.589  1.00  1.510          O  
ATOM  11771  CB  PHE A 741       1.532   4.871   6.445  1.00  1.960          C  
ATOM  11772  CG  PHE A 741       0.596   3.702   6.637  1.00  1.960          C  
ATOM  11773  CD1 PHE A 741       0.946   2.625   7.410  1.00  1.960          C  
ATOM  11774  CD2 PHE A 741      -0.638   3.674   5.992  1.00  1.960          C  
ATOM  11775  CE1 PHE A 741       0.118   1.549   7.533  1.00  1.960          C  
ATOM  11776  CE2 PHE A 741      -1.478   2.592   6.125  1.00  1.960          C  
ATOM  11777  CZ  PHE A 741      -1.093   1.528   6.893  1.00  1.960          C  
ATOM  11778  H   PHE A 741       3.339   3.543   3.872  1.00  1.430          H  
ATOM  11779  HA  PHE A 741       1.346   4.668   4.397  1.00  1.780          H  
ATOM  11780 1HB  PHE A 741       2.282   4.843   7.205  1.00  2.350          H  
ATOM  11781 2HB  PHE A 741       0.962   5.792   6.597  1.00  2.350          H  
ATOM  11782  HD1 PHE A 741       1.882   2.633   7.925  1.00  2.350          H  
ATOM  11783  HD2 PHE A 741      -0.940   4.518   5.372  1.00  2.350          H  
ATOM  11784  HE1 PHE A 741       0.424   0.706   8.148  1.00  2.350          H  
ATOM  11785  HE2 PHE A 741      -2.438   2.580   5.616  1.00  2.350          H  
ATOM  11786  HZ  PHE A 741      -1.740   0.668   6.996  1.00  2.350          H  
ATOM  11787  N   PRO A 742       2.445   6.884   3.522  1.00  0.900          N  
ATOM  11788  CA  PRO A 742       2.907   8.198   3.080  1.00  1.070          C  
ATOM  11789  C   PRO A 742       2.671   9.289   4.133  1.00  1.150          C  
ATOM  11790  O   PRO A 742       1.727   9.226   4.934  1.00  1.920          O  
ATOM  11791  CB  PRO A 742       2.051   8.437   1.838  1.00  1.600          C  
ATOM  11792  CG  PRO A 742       1.757   7.045   1.311  1.00  1.600          C  
ATOM  11793  CD  PRO A 742       1.585   6.188   2.542  1.00  1.600          C  
ATOM  11794  HA  PRO A 742       3.978   8.142   2.823  1.00  1.280          H  
ATOM  11795 1HB  PRO A 742       1.147   8.999   2.120  1.00  1.930          H  
ATOM  11796 2HB  PRO A 742       2.605   9.063   1.124  1.00  1.930          H  
ATOM  11797 1HG  PRO A 742       0.852   7.067   0.682  1.00  1.930          H  
ATOM  11798 2HG  PRO A 742       2.582   6.700   0.669  1.00  1.930          H  
ATOM  11799 1HD  PRO A 742       0.531   6.196   2.870  1.00  1.930          H  
ATOM  11800 2HD  PRO A 742       1.962   5.177   2.326  1.00  1.930          H  
ATOM  11801  N   GLU A 743       3.596  10.247   4.150  1.00  0.780          N  
ATOM  11802  CA  GLU A 743       3.668  11.316   5.135  1.00  0.860          C  
ATOM  11803  C   GLU A 743       2.455  12.247   5.197  1.00  0.560          C  
ATOM  11804  O   GLU A 743       1.835  12.521   4.174  1.00  0.600          O  
ATOM  11805  CB  GLU A 743       4.915  12.166   4.862  1.00  1.170          C  
ATOM  11806  CG  GLU A 743       6.234  11.413   5.004  1.00  1.170          C  
ATOM  11807  CD  GLU A 743       6.655  10.704   3.725  1.00  1.170          C  
ATOM  11808  OE1 GLU A 743       5.877  10.681   2.792  1.00  1.170          O  
ATOM  11809  OE2 GLU A 743       7.752  10.221   3.662  1.00  1.170          O  
ATOM  11810  H   GLU A 743       4.331  10.226   3.437  1.00  0.940          H  
ATOM  11811  HA  GLU A 743       3.806  10.813   6.084  1.00  1.030          H  
ATOM  11812 1HB  GLU A 743       4.862  12.570   3.851  1.00  1.410          H  
ATOM  11813 2HB  GLU A 743       4.939  13.013   5.545  1.00  1.410          H  
ATOM  11814 1HG  GLU A 743       7.015  12.116   5.294  1.00  1.410          H  
ATOM  11815 2HG  GLU A 743       6.132  10.675   5.803  1.00  1.410          H  
ATOM  11816  N   PRO A 744       2.077  12.733   6.406  1.00  0.730          N  
ATOM  11817  CA  PRO A 744       1.001  13.684   6.652  1.00  0.850          C  
ATOM  11818  C   PRO A 744       1.242  15.137   6.314  1.00  0.820          C  
ATOM  11819  O   PRO A 744       0.294  15.908   6.263  1.00  1.620          O  
ATOM  11820  CB  PRO A 744       0.762  13.539   8.155  1.00  1.270          C  
ATOM  11821  CG  PRO A 744       2.081  13.143   8.714  1.00  1.270          C  
ATOM  11822  CD  PRO A 744       2.716  12.248   7.650  1.00  1.270          C  
ATOM  11823  HA  PRO A 744       0.127  13.382   6.087  1.00  1.020          H  
ATOM  11824 1HB  PRO A 744       0.394  14.490   8.563  1.00  1.530          H  
ATOM  11825 2HB  PRO A 744      -0.030  12.786   8.329  1.00  1.530          H  
ATOM  11826 1HG  PRO A 744       2.671  14.053   8.926  1.00  1.530          H  
ATOM  11827 2HG  PRO A 744       1.934  12.629   9.675  1.00  1.530          H  
ATOM  11828 1HD  PRO A 744       3.798  12.417   7.635  1.00  1.530          H  
ATOM  11829 2HD  PRO A 744       2.450  11.188   7.841  1.00  1.530          H  
ATOM  11830  N   PHE A 745       2.445  15.582   6.078  1.00  0.450          N  
ATOM  11831  CA  PHE A 745       2.516  17.011   5.834  1.00  0.470          C  
ATOM  11832  C   PHE A 745       2.133  17.338   4.386  1.00  0.560          C  
ATOM  11833  O   PHE A 745       2.551  16.637   3.467  1.00  1.120          O  
ATOM  11834  CB  PHE A 745       3.909  17.505   6.140  1.00  0.650          C  
ATOM  11835  CG  PHE A 745       4.310  17.503   7.632  1.00  0.650          C  
ATOM  11836  CD1 PHE A 745       5.287  16.633   8.113  1.00  0.650          C  
ATOM  11837  CD2 PHE A 745       3.741  18.391   8.533  1.00  0.650          C  
ATOM  11838  CE1 PHE A 745       5.690  16.681   9.443  1.00  0.650          C  
ATOM  11839  CE2 PHE A 745       4.145  18.427   9.850  1.00  0.650          C  
ATOM  11840  CZ  PHE A 745       5.124  17.578  10.300  1.00  0.650          C  
ATOM  11841  H   PHE A 745       3.287  15.023   6.087  1.00  0.540          H  
ATOM  11842  HA  PHE A 745       1.818  17.524   6.497  1.00  0.560          H  
ATOM  11843 1HB  PHE A 745       4.635  16.905   5.594  1.00  0.780          H  
ATOM  11844 2HB  PHE A 745       4.002  18.507   5.766  1.00  0.780          H  
ATOM  11845  HD1 PHE A 745       5.759  15.928   7.431  1.00  0.780          H  
ATOM  11846  HD2 PHE A 745       2.976  19.091   8.185  1.00  0.780          H  
ATOM  11847  HE1 PHE A 745       6.467  16.006   9.804  1.00  0.780          H  
ATOM  11848  HE2 PHE A 745       3.691  19.137  10.526  1.00  0.780          H  
ATOM  11849  HZ  PHE A 745       5.446  17.616  11.342  1.00  0.780          H  
ATOM  11850  N   ILE A 746       1.396  18.430   4.170  1.00  0.760          N  
ATOM  11851  CA  ILE A 746       1.018  18.852   2.818  1.00  1.060          C  
ATOM  11852  C   ILE A 746       1.856  20.027   2.339  1.00  1.130          C  
ATOM  11853  O   ILE A 746       1.799  21.116   2.909  1.00  1.390          O  
ATOM  11854  CB  ILE A 746      -0.462  19.288   2.786  1.00  1.360          C  
ATOM  11855  CG1 ILE A 746      -1.358  18.106   3.215  1.00  1.360          C  
ATOM  11856  CG2 ILE A 746      -0.834  19.809   1.362  1.00  1.360          C  
ATOM  11857  CD1 ILE A 746      -2.796  18.491   3.501  1.00  1.360          C  
ATOM  11858  H   ILE A 746       1.047  18.978   4.965  1.00  0.910          H  
ATOM  11859  HA  ILE A 746       1.166  18.017   2.136  1.00  1.270          H  
ATOM  11860  HB  ILE A 746      -0.613  20.088   3.511  1.00  1.640          H  
ATOM  11861 1HG1 ILE A 746      -1.348  17.357   2.429  1.00  1.640          H  
ATOM  11862 2HG1 ILE A 746      -0.945  17.661   4.122  1.00  1.640          H  
ATOM  11863 1HG2 ILE A 746      -1.865  20.133   1.339  1.00  1.640          H  
ATOM  11864 2HG2 ILE A 746      -0.205  20.663   1.090  1.00  1.640          H  
ATOM  11865 3HG2 ILE A 746      -0.691  19.013   0.631  1.00  1.640          H  
ATOM  11866 1HD1 ILE A 746      -3.348  17.618   3.793  1.00  1.640          H  
ATOM  11867 2HD1 ILE A 746      -2.820  19.222   4.315  1.00  1.640          H  
ATOM  11868 3HD1 ILE A 746      -3.261  18.914   2.625  1.00  1.640          H  
ATOM  11869  N   ASN A 747       2.593  19.819   1.247  1.00  1.570          N  
ATOM  11870  CA  ASN A 747       3.475  20.833   0.663  1.00  1.900          C  
ATOM  11871  C   ASN A 747       2.761  22.095   0.215  1.00  1.360          C  
ATOM  11872  O   ASN A 747       1.790  22.047  -0.536  1.00  1.600          O  
ATOM  11873  CB  ASN A 747       4.268  20.229  -0.471  1.00  2.530          C  
ATOM  11874  CG  ASN A 747       5.337  19.315   0.043  1.00  2.530          C  
ATOM  11875  OD1 ASN A 747       5.976  19.628   1.055  1.00  2.530          O  
ATOM  11876  ND2 ASN A 747       5.539  18.208  -0.614  1.00  2.530          N  
ATOM  11877  H   ASN A 747       2.563  18.898   0.833  1.00  1.880          H  
ATOM  11878  HA  ASN A 747       4.196  21.146   1.392  1.00  2.280          H  
ATOM  11879 1HB  ASN A 747       3.601  19.671  -1.131  1.00  3.030          H  
ATOM  11880 2HB  ASN A 747       4.726  21.025  -1.061  1.00  3.030          H  
ATOM  11881 1HD2 ASN A 747       6.239  17.564  -0.303  1.00  3.030          H  
ATOM  11882 2HD2 ASN A 747       4.998  17.997  -1.429  1.00  3.030          H  
ATOM  11883  N   GLU A 748       3.309  23.228   0.639  1.00  1.260          N  
ATOM  11884  CA  GLU A 748       2.840  24.562   0.290  1.00  1.240          C  
ATOM  11885  C   GLU A 748       3.987  25.595   0.230  1.00  1.560          C  
ATOM  11886  O   GLU A 748       5.164  25.296   0.484  1.00  2.340          O  
ATOM  11887  CB  GLU A 748       1.733  25.074   1.222  1.00  1.740          C  
ATOM  11888  CG  GLU A 748       0.394  24.360   1.102  1.00  1.740          C  
ATOM  11889  CD  GLU A 748      -0.667  25.047   1.872  1.00  1.740          C  
ATOM  11890  OE1 GLU A 748      -0.353  26.022   2.527  1.00  1.740          O  
ATOM  11891  OE2 GLU A 748      -1.805  24.632   1.807  1.00  1.740          O  
ATOM  11892  H   GLU A 748       4.107  23.141   1.255  1.00  1.510          H  
ATOM  11893  HA  GLU A 748       2.406  24.504  -0.708  1.00  1.490          H  
ATOM  11894 1HB  GLU A 748       2.064  24.968   2.256  1.00  2.090          H  
ATOM  11895 2HB  GLU A 748       1.553  26.128   1.050  1.00  2.090          H  
ATOM  11896 1HG  GLU A 748       0.104  24.297   0.053  1.00  2.090          H  
ATOM  11897 2HG  GLU A 748       0.498  23.344   1.485  1.00  2.090          H  
ATOM  11898  N   GLY A 749       3.621  26.824  -0.110  1.00  1.620          N  
ATOM  11899  CA  GLY A 749       4.544  27.931  -0.326  1.00  2.010          C  
ATOM  11900  C   GLY A 749       5.238  28.447   0.916  1.00  1.620          C  
ATOM  11901  O   GLY A 749       4.812  29.445   1.501  1.00  2.210          O  
ATOM  11902  H   GLY A 749       2.638  26.995  -0.273  1.00  1.940          H  
ATOM  11903 1HA  GLY A 749       5.299  27.619  -1.048  1.00  2.410          H  
ATOM  11904 2HA  GLY A 749       4.002  28.752  -0.792  1.00  2.410          H  
ATOM  11905  N   LYS A 750       6.281  27.723   1.351  1.00  0.990          N  
ATOM  11906  CA  LYS A 750       7.144  28.097   2.488  1.00  1.080          C  
ATOM  11907  C   LYS A 750       6.501  27.923   3.865  1.00  1.190          C  
ATOM  11908  O   LYS A 750       7.142  27.405   4.791  1.00  1.500          O  
ATOM  11909  CB  LYS A 750       7.664  29.536   2.346  1.00  1.480          C  
ATOM  11910  CG  LYS A 750       8.607  29.744   1.170  1.00  1.480          C  
ATOM  11911  CD  LYS A 750       9.078  31.191   1.086  1.00  1.480          C  
ATOM  11912  CE  LYS A 750      10.018  31.405  -0.095  1.00  1.480          C  
ATOM  11913  NZ  LYS A 750      10.463  32.826  -0.207  1.00  1.480          N  
ATOM  11914  H   LYS A 750       6.457  26.852   0.844  1.00  1.190          H  
ATOM  11915  HA  LYS A 750       8.014  27.438   2.462  1.00  1.300          H  
ATOM  11916 1HB  LYS A 750       6.862  30.254   2.280  1.00  1.770          H  
ATOM  11917 2HB  LYS A 750       8.227  29.790   3.241  1.00  1.770          H  
ATOM  11918 1HG  LYS A 750       9.473  29.091   1.281  1.00  1.770          H  
ATOM  11919 2HG  LYS A 750       8.093  29.481   0.247  1.00  1.770          H  
ATOM  11920 1HD  LYS A 750       8.211  31.844   0.972  1.00  1.770          H  
ATOM  11921 2HD  LYS A 750       9.594  31.458   2.007  1.00  1.770          H  
ATOM  11922 1HE  LYS A 750      10.892  30.769   0.027  1.00  1.770          H  
ATOM  11923 2HE  LYS A 750       9.502  31.124  -1.014  1.00  1.770          H  
ATOM  11924 1HZ  LYS A 750      11.082  32.923  -1.001  1.00  1.770          H  
ATOM  11925 2HZ  LYS A 750       9.659  33.425  -0.333  1.00  1.770          H  
ATOM  11926 3HZ  LYS A 750      10.953  33.095   0.635  1.00  1.770          H  
ATOM  11927  N   ARG A 751       5.235  28.313   3.993  1.00  1.150          N  
ATOM  11928  CA  ARG A 751       4.506  28.249   5.254  1.00  1.250          C  
ATOM  11929  C   ARG A 751       4.609  26.873   5.883  1.00  1.090          C  
ATOM  11930  O   ARG A 751       4.696  26.758   7.106  1.00  1.080          O  
ATOM  11931  CB  ARG A 751       3.036  28.597   5.050  1.00  1.710          C  
ATOM  11932  CG  ARG A 751       2.149  28.530   6.313  1.00  1.710          C  
ATOM  11933  CD  ARG A 751       2.529  29.538   7.340  1.00  1.710          C  
ATOM  11934  NE  ARG A 751       1.634  29.504   8.484  1.00  1.710          N  
ATOM  11935  CZ  ARG A 751       1.755  30.272   9.585  1.00  1.710          C  
ATOM  11936  NH1 ARG A 751       2.733  31.148   9.690  1.00  1.710          N  
ATOM  11937  NH2 ARG A 751       0.880  30.145  10.568  1.00  1.710          N  
ATOM  11938  H   ARG A 751       4.812  28.749   3.177  1.00  1.380          H  
ATOM  11939  HA  ARG A 751       4.950  28.979   5.930  1.00  1.500          H  
ATOM  11940 1HB  ARG A 751       2.958  29.604   4.641  1.00  2.050          H  
ATOM  11941 2HB  ARG A 751       2.606  27.915   4.314  1.00  2.050          H  
ATOM  11942 1HG  ARG A 751       1.114  28.713   6.030  1.00  2.050          H  
ATOM  11943 2HG  ARG A 751       2.219  27.545   6.766  1.00  2.050          H  
ATOM  11944 1HD  ARG A 751       3.533  29.322   7.705  1.00  2.050          H  
ATOM  11945 2HD  ARG A 751       2.499  30.535   6.904  1.00  2.050          H  
ATOM  11946  HE  ARG A 751       0.853  28.854   8.454  1.00  2.050          H  
ATOM  11947 1HH1 ARG A 751       3.408  31.251   8.949  1.00  2.050          H  
ATOM  11948 2HH1 ARG A 751       2.818  31.715  10.526  1.00  2.050          H  
ATOM  11949 1HH2 ARG A 751       0.126  29.473  10.489  1.00  2.050          H  
ATOM  11950 2HH2 ARG A 751       0.960  30.717  11.397  1.00  2.050          H  
ATOM  11951  N   LEU A 752       4.584  25.827   5.073  1.00  1.040          N  
ATOM  11952  CA  LEU A 752       4.698  24.507   5.630  1.00  1.120          C  
ATOM  11953  C   LEU A 752       6.003  24.325   6.388  1.00  0.900          C  
ATOM  11954  O   LEU A 752       6.023  23.630   7.402  1.00  0.950          O  
ATOM  11955  CB  LEU A 752       4.656  23.443   4.556  1.00  1.540          C  
ATOM  11956  CG  LEU A 752       4.766  22.016   5.088  1.00  1.540          C  
ATOM  11957  CD1 LEU A 752       3.550  21.653   6.004  1.00  1.540          C  
ATOM  11958  CD2 LEU A 752       4.873  21.121   3.973  1.00  1.540          C  
ATOM  11959  H   LEU A 752       4.488  25.955   4.074  1.00  1.250          H  
ATOM  11960  HA  LEU A 752       3.871  24.373   6.316  1.00  1.340          H  
ATOM  11961 1HB  LEU A 752       3.712  23.529   4.009  1.00  1.840          H  
ATOM  11962 2HB  LEU A 752       5.478  23.614   3.863  1.00  1.840          H  
ATOM  11963  HG  LEU A 752       5.654  21.932   5.667  1.00  1.840          H  
ATOM  11964 1HD1 LEU A 752       3.661  20.648   6.362  1.00  1.840          H  
ATOM  11965 2HD1 LEU A 752       3.489  22.307   6.860  1.00  1.840          H  
ATOM  11966 3HD1 LEU A 752       2.629  21.725   5.424  1.00  1.840          H  
ATOM  11967 1HD2 LEU A 752       4.967  20.097   4.300  1.00  1.840          H  
ATOM  11968 2HD2 LEU A 752       4.016  21.234   3.453  1.00  1.840          H  
ATOM  11969 3HD2 LEU A 752       5.733  21.385   3.361  1.00  1.840          H  
ATOM  11970  N   GLY A 753       7.107  24.887   5.874  1.00  0.780          N  
ATOM  11971  CA  GLY A 753       8.403  24.713   6.505  1.00  0.800          C  
ATOM  11972  C   GLY A 753       8.355  25.277   7.909  1.00  0.660          C  
ATOM  11973  O   GLY A 753       8.893  24.681   8.847  1.00  0.710          O  
ATOM  11974  H   GLY A 753       7.042  25.499   5.065  1.00  0.940          H  
ATOM  11975 1HA  GLY A 753       8.662  23.655   6.529  1.00  0.960          H  
ATOM  11976 2HA  GLY A 753       9.163  25.230   5.920  1.00  0.960          H  
ATOM  11977  N   TYR A 754       7.695  26.423   8.048  1.00  0.560          N  
ATOM  11978  CA  TYR A 754       7.500  27.077   9.339  1.00  0.560          C  
ATOM  11979  C   TYR A 754       6.810  26.114  10.304  1.00  0.490          C  
ATOM  11980  O   TYR A 754       7.273  25.883  11.424  1.00  0.470          O  
ATOM  11981  CB  TYR A 754       6.725  28.375   9.156  1.00  0.780          C  
ATOM  11982  CG  TYR A 754       6.332  29.085  10.402  1.00  0.780          C  
ATOM  11983  CD1 TYR A 754       7.240  29.866  11.088  1.00  0.780          C  
ATOM  11984  CD2 TYR A 754       5.028  28.976  10.847  1.00  0.780          C  
ATOM  11985  CE1 TYR A 754       6.839  30.543  12.219  1.00  0.780          C  
ATOM  11986  CE2 TYR A 754       4.628  29.649  11.970  1.00  0.780          C  
ATOM  11987  CZ  TYR A 754       5.523  30.433  12.656  1.00  0.780          C  
ATOM  11988  OH  TYR A 754       5.108  31.124  13.769  1.00  0.780          O  
ATOM  11989  H   TYR A 754       7.334  26.846   7.179  1.00  0.670          H  
ATOM  11990  HA  TYR A 754       8.482  27.307   9.761  1.00  0.670          H  
ATOM  11991 1HB  TYR A 754       7.316  29.063   8.554  1.00  0.940          H  
ATOM  11992 2HB  TYR A 754       5.828  28.181   8.609  1.00  0.940          H  
ATOM  11993  HD1 TYR A 754       8.266  29.953  10.734  1.00  0.940          H  
ATOM  11994  HD2 TYR A 754       4.314  28.360  10.300  1.00  0.940          H  
ATOM  11995  HE1 TYR A 754       7.548  31.167  12.762  1.00  0.940          H  
ATOM  11996  HE2 TYR A 754       3.599  29.568  12.316  1.00  0.940          H  
ATOM  11997  HH  TYR A 754       5.851  31.606  14.144  1.00  0.940          H  
ATOM  11998  N   ILE A 755       5.707  25.534   9.834  1.00  0.520          N  
ATOM  11999  CA  ILE A 755       4.923  24.585  10.609  1.00  0.540          C  
ATOM  12000  C   ILE A 755       5.744  23.350  10.999  1.00  0.540          C  
ATOM  12001  O   ILE A 755       5.690  22.907  12.153  1.00  0.550          O  
ATOM  12002  CB  ILE A 755       3.685  24.176   9.807  1.00  0.750          C  
ATOM  12003  CG1 ILE A 755       2.743  25.407   9.670  1.00  0.750          C  
ATOM  12004  CG2 ILE A 755       3.000  22.988  10.474  1.00  0.750          C  
ATOM  12005  CD1 ILE A 755       1.655  25.261   8.629  1.00  0.750          C  
ATOM  12006  H   ILE A 755       5.397  25.795   8.889  1.00  0.620          H  
ATOM  12007  HA  ILE A 755       4.601  25.085  11.524  1.00  0.650          H  
ATOM  12008  HB  ILE A 755       3.985  23.894   8.807  1.00  0.900          H  
ATOM  12009 1HG1 ILE A 755       2.268  25.583  10.633  1.00  0.900          H  
ATOM  12010 2HG1 ILE A 755       3.336  26.283   9.412  1.00  0.900          H  
ATOM  12011 1HG2 ILE A 755       2.155  22.706   9.906  1.00  0.900          H  
ATOM  12012 2HG2 ILE A 755       3.670  22.138  10.526  1.00  0.900          H  
ATOM  12013 3HG2 ILE A 755       2.687  23.265  11.479  1.00  0.900          H  
ATOM  12014 1HD1 ILE A 755       1.046  26.163   8.615  1.00  0.900          H  
ATOM  12015 2HD1 ILE A 755       2.104  25.115   7.654  1.00  0.900          H  
ATOM  12016 3HD1 ILE A 755       1.032  24.433   8.853  1.00  0.900          H  
ATOM  12017  N   HIS A 756       6.482  22.773  10.031  1.00  0.560          N  
ATOM  12018  CA  HIS A 756       7.312  21.594  10.282  1.00  0.580          C  
ATOM  12019  C   HIS A 756       8.273  21.846  11.414  1.00  0.480          C  
ATOM  12020  O   HIS A 756       8.390  21.032  12.342  1.00  0.470          O  
ATOM  12021  CB  HIS A 756       8.229  21.240   9.071  1.00  0.800          C  
ATOM  12022  CG  HIS A 756       7.628  20.565   7.936  1.00  0.800          C  
ATOM  12023  ND1 HIS A 756       8.356  20.150   6.807  1.00  0.800          N  
ATOM  12024  CD2 HIS A 756       6.397  20.216   7.716  1.00  0.800          C  
ATOM  12025  CE1 HIS A 756       7.536  19.569   5.981  1.00  0.800          C  
ATOM  12026  NE2 HIS A 756       6.368  19.562   6.510  1.00  0.800          N  
ATOM  12027  H   HIS A 756       6.451  23.169   9.092  1.00  0.670          H  
ATOM  12028  HA  HIS A 756       6.688  20.738  10.533  1.00  0.700          H  
ATOM  12029 1HB  HIS A 756       8.675  22.156   8.694  1.00  0.960          H  
ATOM  12030 2HB  HIS A 756       9.024  20.633   9.394  1.00  0.960          H  
ATOM  12031  HD1 HIS A 756       9.317  19.801   6.755  1.00  0.960          H  
ATOM  12032  HD2 HIS A 756       5.510  20.350   8.305  1.00  0.960          H  
ATOM  12033  HE1 HIS A 756       7.893  19.164   5.036  1.00  0.960          H  
ATOM  12034  N   ARG A 757       8.972  22.980  11.324  1.00  0.460          N  
ATOM  12035  CA  ARG A 757       9.954  23.348  12.316  1.00  0.440          C  
ATOM  12036  C   ARG A 757       9.312  23.563  13.674  1.00  0.410          C  
ATOM  12037  O   ARG A 757       9.860  23.124  14.685  1.00  0.400          O  
ATOM  12038  CB  ARG A 757      10.734  24.566  11.861  1.00  0.620          C  
ATOM  12039  CG  ARG A 757      11.704  24.262  10.703  1.00  0.620          C  
ATOM  12040  CD  ARG A 757      12.668  25.363  10.440  1.00  0.620          C  
ATOM  12041  NE  ARG A 757      11.999  26.599  10.006  1.00  0.620          N  
ATOM  12042  CZ  ARG A 757      11.654  26.905   8.731  1.00  0.620          C  
ATOM  12043  NH1 ARG A 757      11.890  26.065   7.744  1.00  0.620          N  
ATOM  12044  NH2 ARG A 757      11.069  28.067   8.476  1.00  0.620          N  
ATOM  12045  H   ARG A 757       8.824  23.598  10.517  1.00  0.550          H  
ATOM  12046  HA  ARG A 757      10.666  22.530  12.402  1.00  0.530          H  
ATOM  12047 1HB  ARG A 757      10.035  25.332  11.518  1.00  0.750          H  
ATOM  12048 2HB  ARG A 757      11.301  24.976  12.694  1.00  0.750          H  
ATOM  12049 1HG  ARG A 757      12.280  23.363  10.941  1.00  0.750          H  
ATOM  12050 2HG  ARG A 757      11.137  24.082   9.797  1.00  0.750          H  
ATOM  12051 1HD  ARG A 757      13.215  25.580  11.357  1.00  0.750          H  
ATOM  12052 2HD  ARG A 757      13.376  25.055   9.672  1.00  0.750          H  
ATOM  12053  HE  ARG A 757      11.792  27.286  10.719  1.00  0.750          H  
ATOM  12054 1HH1 ARG A 757      12.334  25.174   7.927  1.00  0.750          H  
ATOM  12055 2HH1 ARG A 757      11.629  26.306   6.800  1.00  0.750          H  
ATOM  12056 1HH2 ARG A 757      10.892  28.717   9.229  1.00  0.750          H  
ATOM  12057 2HH2 ARG A 757      10.807  28.307   7.529  1.00  0.750          H  
ATOM  12058  N   ASN A 758       8.134  24.186  13.718  1.00  0.420          N  
ATOM  12059  CA  ASN A 758       7.495  24.378  15.005  1.00  0.440          C  
ATOM  12060  C   ASN A 758       7.193  23.036  15.673  1.00  0.430          C  
ATOM  12061  O   ASN A 758       7.439  22.871  16.869  1.00  0.420          O  
ATOM  12062  CB  ASN A 758       6.210  25.157  14.851  1.00  0.610          C  
ATOM  12063  CG  ASN A 758       6.409  26.600  14.551  1.00  0.610          C  
ATOM  12064  OD1 ASN A 758       7.472  27.194  14.769  1.00  0.610          O  
ATOM  12065  ND2 ASN A 758       5.371  27.194  14.056  1.00  0.610          N  
ATOM  12066  H   ASN A 758       7.727  24.592  12.868  1.00  0.500          H  
ATOM  12067  HA  ASN A 758       8.176  24.926  15.654  1.00  0.530          H  
ATOM  12068 1HB  ASN A 758       5.628  24.718  14.041  1.00  0.730          H  
ATOM  12069 2HB  ASN A 758       5.621  25.063  15.761  1.00  0.730          H  
ATOM  12070 1HD2 ASN A 758       5.412  28.169  13.839  1.00  0.730          H  
ATOM  12071 2HD2 ASN A 758       4.533  26.685  13.893  1.00  0.730          H  
ATOM  12072  N   PHE A 759       6.725  22.042  14.896  1.00  0.460          N  
ATOM  12073  CA  PHE A 759       6.444  20.725  15.481  1.00  0.500          C  
ATOM  12074  C   PHE A 759       7.707  20.062  16.009  1.00  0.520          C  
ATOM  12075  O   PHE A 759       7.677  19.445  17.085  1.00  0.590          O  
ATOM  12076  CB  PHE A 759       5.780  19.771  14.485  1.00  0.680          C  
ATOM  12077  CG  PHE A 759       4.302  19.952  14.291  1.00  0.680          C  
ATOM  12078  CD1 PHE A 759       3.792  20.362  13.083  1.00  0.680          C  
ATOM  12079  CD2 PHE A 759       3.409  19.687  15.329  1.00  0.680          C  
ATOM  12080  CE1 PHE A 759       2.435  20.484  12.900  1.00  0.680          C  
ATOM  12081  CE2 PHE A 759       2.055  19.824  15.149  1.00  0.680          C  
ATOM  12082  CZ  PHE A 759       1.570  20.209  13.935  1.00  0.680          C  
ATOM  12083  H   PHE A 759       6.500  22.243  13.914  1.00  0.550          H  
ATOM  12084  HA  PHE A 759       5.764  20.870  16.318  1.00  0.600          H  
ATOM  12085 1HB  PHE A 759       6.260  19.899  13.514  1.00  0.820          H  
ATOM  12086 2HB  PHE A 759       5.955  18.743  14.789  1.00  0.820          H  
ATOM  12087  HD1 PHE A 759       4.480  20.574  12.263  1.00  0.820          H  
ATOM  12088  HD2 PHE A 759       3.794  19.358  16.298  1.00  0.820          H  
ATOM  12089  HE1 PHE A 759       2.055  20.788  11.935  1.00  0.820          H  
ATOM  12090  HE2 PHE A 759       1.371  19.606  15.970  1.00  0.820          H  
ATOM  12091  HZ  PHE A 759       0.510  20.292  13.790  1.00  0.820          H  
ATOM  12092  N   ALA A 760       8.796  20.185  15.229  1.00  0.480          N  
ATOM  12093  CA  ALA A 760      10.126  19.659  15.534  1.00  0.510          C  
ATOM  12094  C   ALA A 760      10.735  20.254  16.790  1.00  0.580          C  
ATOM  12095  O   ALA A 760      11.502  19.592  17.503  1.00  0.630          O  
ATOM  12096  CB  ALA A 760      11.073  19.958  14.389  1.00  0.700          C  
ATOM  12097  H   ALA A 760       8.681  20.669  14.331  1.00  0.580          H  
ATOM  12098  HA  ALA A 760      10.032  18.583  15.669  1.00  0.610          H  
ATOM  12099 1HB  ALA A 760      12.049  19.530  14.597  1.00  0.840          H  
ATOM  12100 2HB  ALA A 760      10.681  19.554  13.507  1.00  0.840          H  
ATOM  12101 3HB  ALA A 760      11.167  21.028  14.276  1.00  0.840          H  
ATOM  12102  N   GLY A 761      10.436  21.524  17.032  1.00  0.620          N  
ATOM  12103  CA  GLY A 761      10.993  22.259  18.135  1.00  0.730          C  
ATOM  12104  C   GLY A 761      12.493  22.312  17.928  1.00  0.790          C  
ATOM  12105  O   GLY A 761      12.983  22.660  16.842  1.00  1.430          O  
ATOM  12106  H   GLY A 761       9.844  22.040  16.372  1.00  0.740          H  
ATOM  12107 1HA  GLY A 761      10.573  23.265  18.156  1.00  0.880          H  
ATOM  12108 2HA  GLY A 761      10.750  21.769  19.076  1.00  0.880          H  
ATOM  12109  N   ASN A 762      13.239  21.948  18.952  1.00  0.850          N  
ATOM  12110  CA  ASN A 762      14.684  21.952  18.872  1.00  0.960          C  
ATOM  12111  C   ASN A 762      15.263  20.543  18.851  1.00  0.910          C  
ATOM  12112  O   ASN A 762      16.394  20.335  19.278  1.00  1.360          O  
ATOM  12113  CB  ASN A 762      15.246  22.780  20.005  1.00  1.300          C  
ATOM  12114  CG  ASN A 762      14.864  22.229  21.341  1.00  1.300          C  
ATOM  12115  OD1 ASN A 762      13.865  21.490  21.449  1.00  1.300          O  
ATOM  12116  ND2 ASN A 762      15.613  22.574  22.361  1.00  1.300          N  
ATOM  12117  H   ASN A 762      12.804  21.672  19.829  1.00  1.020          H  
ATOM  12118  HA  ASN A 762      14.978  22.425  17.935  1.00  1.150          H  
ATOM  12119 1HB  ASN A 762      16.334  22.810  19.929  1.00  1.560          H  
ATOM  12120 2HB  ASN A 762      14.882  23.804  19.924  1.00  1.560          H  
ATOM  12121 1HD2 ASN A 762      15.398  22.237  23.278  1.00  1.560          H  
ATOM  12122 2HD2 ASN A 762      16.400  23.174  22.222  1.00  1.560          H  
ATOM  12123  N   ARG A 763      14.475  19.560  18.408  1.00  0.770          N  
ATOM  12124  CA  ARG A 763      14.958  18.184  18.346  1.00  0.580          C  
ATOM  12125  C   ARG A 763      15.779  17.835  17.100  1.00  0.710          C  
ATOM  12126  O   ARG A 763      16.527  16.859  17.108  1.00  1.440          O  
ATOM  12127  CB  ARG A 763      13.817  17.197  18.478  1.00  0.890          C  
ATOM  12128  CG  ARG A 763      13.370  16.951  19.913  1.00  0.890          C  
ATOM  12129  CD  ARG A 763      12.390  17.975  20.396  1.00  0.890          C  
ATOM  12130  NE  ARG A 763      11.727  17.570  21.642  1.00  0.890          N  
ATOM  12131  CZ  ARG A 763      12.211  17.759  22.894  1.00  0.890          C  
ATOM  12132  NH1 ARG A 763      13.387  18.319  23.080  1.00  0.890          N  
ATOM  12133  NH2 ARG A 763      11.491  17.371  23.937  1.00  0.890          N  
ATOM  12134  H   ARG A 763      13.515  19.765  18.106  1.00  0.920          H  
ATOM  12135  HA  ARG A 763      15.607  18.034  19.207  1.00  0.700          H  
ATOM  12136 1HB  ARG A 763      12.957  17.545  17.910  1.00  1.070          H  
ATOM  12137 2HB  ARG A 763      14.115  16.237  18.056  1.00  1.070          H  
ATOM  12138 1HG  ARG A 763      12.946  15.984  19.992  1.00  1.070          H  
ATOM  12139 2HG  ARG A 763      14.241  17.000  20.560  1.00  1.070          H  
ATOM  12140 1HD  ARG A 763      12.885  18.929  20.563  1.00  1.070          H  
ATOM  12141 2HD  ARG A 763      11.616  18.109  19.638  1.00  1.070          H  
ATOM  12142  HE  ARG A 763      10.816  17.137  21.555  1.00  1.070          H  
ATOM  12143 1HH1 ARG A 763      13.948  18.596  22.285  1.00  1.070          H  
ATOM  12144 2HH1 ARG A 763      13.742  18.458  24.016  1.00  1.070          H  
ATOM  12145 1HH2 ARG A 763      10.587  16.940  23.797  1.00  1.070          H  
ATOM  12146 2HH2 ARG A 763      11.842  17.506  24.874  1.00  1.070          H  
ATOM  12147  N   PHE A 764      15.624  18.586  16.007  1.00  0.440          N  
ATOM  12148  CA  PHE A 764      16.332  18.303  14.750  1.00  0.390          C  
ATOM  12149  C   PHE A 764      16.003  16.920  14.200  1.00  0.470          C  
ATOM  12150  O   PHE A 764      16.899  16.176  13.786  1.00  1.060          O  
ATOM  12151  CB  PHE A 764      17.847  18.404  14.921  1.00  0.570          C  
ATOM  12152  CG  PHE A 764      18.311  19.683  15.492  1.00  0.570          C  
ATOM  12153  CD1 PHE A 764      18.701  19.743  16.804  1.00  0.570          C  
ATOM  12154  CD2 PHE A 764      18.358  20.830  14.736  1.00  0.570          C  
ATOM  12155  CE1 PHE A 764      19.133  20.903  17.357  1.00  0.570          C  
ATOM  12156  CE2 PHE A 764      18.794  22.002  15.294  1.00  0.570          C  
ATOM  12157  CZ  PHE A 764      19.183  22.037  16.605  1.00  0.570          C  
ATOM  12158  H   PHE A 764      15.002  19.382  16.031  1.00  0.530          H  
ATOM  12159  HA  PHE A 764      16.020  19.041  14.007  1.00  0.470          H  
ATOM  12160 1HB  PHE A 764      18.196  17.604  15.551  1.00  0.680          H  
ATOM  12161 2HB  PHE A 764      18.324  18.277  13.947  1.00  0.680          H  
ATOM  12162  HD1 PHE A 764      18.655  18.836  17.411  1.00  0.680          H  
ATOM  12163  HD2 PHE A 764      18.042  20.802  13.686  1.00  0.680          H  
ATOM  12164  HE1 PHE A 764      19.430  20.923  18.407  1.00  0.680          H  
ATOM  12165  HE2 PHE A 764      18.824  22.898  14.708  1.00  0.680          H  
ATOM  12166  HZ  PHE A 764      19.528  22.968  17.051  1.00  0.680          H  
ATOM  12167  N   SER A 765      14.724  16.586  14.190  1.00  0.380          N  
ATOM  12168  CA  SER A 765      14.264  15.304  13.692  1.00  0.280          C  
ATOM  12169  C   SER A 765      12.886  15.347  13.061  1.00  0.290          C  
ATOM  12170  O   SER A 765      11.938  15.879  13.647  1.00  0.310          O  
ATOM  12171  CB  SER A 765      14.274  14.308  14.831  1.00  0.430          C  
ATOM  12172  OG  SER A 765      13.666  13.086  14.454  1.00  0.430          O  
ATOM  12173  H   SER A 765      14.055  17.249  14.547  1.00  0.460          H  
ATOM  12174  HA  SER A 765      14.962  14.976  12.928  1.00  0.340          H  
ATOM  12175 1HB  SER A 765      15.300  14.132  15.137  1.00  0.520          H  
ATOM  12176 2HB  SER A 765      13.771  14.733  15.674  1.00  0.520          H  
ATOM  12177  HG  SER A 765      14.329  12.562  13.947  1.00  0.520          H  
ATOM  12178  N   ASP A 766      12.773  14.705  11.893  1.00  0.280          N  
ATOM  12179  CA  ASP A 766      11.517  14.615  11.158  1.00  0.290          C  
ATOM  12180  C   ASP A 766      10.637  13.582  11.799  1.00  0.290          C  
ATOM  12181  O   ASP A 766       9.417  13.721  11.821  1.00  0.290          O  
ATOM  12182  CB  ASP A 766      11.757  14.175   9.707  1.00  0.400          C  
ATOM  12183  CG  ASP A 766      12.424  15.235   8.833  1.00  0.400          C  
ATOM  12184  OD1 ASP A 766      11.873  16.292   8.758  1.00  0.400          O  
ATOM  12185  OD2 ASP A 766      13.480  15.005   8.240  1.00  0.400          O  
ATOM  12186  H   ASP A 766      13.629  14.308  11.490  1.00  0.340          H  
ATOM  12187  HA  ASP A 766      11.019  15.583  11.181  1.00  0.350          H  
ATOM  12188 1HB  ASP A 766      12.394  13.287   9.721  1.00  0.480          H  
ATOM  12189 2HB  ASP A 766      10.808  13.887   9.254  1.00  0.480          H  
ATOM  12190  N   HIS A 767      11.251  12.548  12.338  1.00  0.320          N  
ATOM  12191  CA  HIS A 767      10.501  11.493  12.971  1.00  0.320          C  
ATOM  12192  C   HIS A 767       9.902  12.023  14.267  1.00  0.320          C  
ATOM  12193  O   HIS A 767       8.726  11.774  14.568  1.00  0.340          O  
ATOM  12194  CB  HIS A 767      11.428  10.317  13.174  1.00  0.450          C  
ATOM  12195  CG  HIS A 767      11.833   9.695  11.874  1.00  0.450          C  
ATOM  12196  ND1 HIS A 767      12.951   8.906  11.744  1.00  0.450          N  
ATOM  12197  CD2 HIS A 767      11.268   9.752  10.638  1.00  0.450          C  
ATOM  12198  CE1 HIS A 767      13.058   8.501  10.493  1.00  0.450          C  
ATOM  12199  NE2 HIS A 767      12.047   9.003   9.804  1.00  0.450          N  
ATOM  12200  H   HIS A 767      12.259  12.481  12.265  1.00  0.380          H  
ATOM  12201  HA  HIS A 767       9.674  11.181  12.340  1.00  0.380          H  
ATOM  12202 1HB  HIS A 767      12.321  10.638  13.709  1.00  0.540          H  
ATOM  12203 2HB  HIS A 767      10.946   9.589  13.751  1.00  0.540          H  
ATOM  12204  HD2 HIS A 767      10.366  10.289  10.346  1.00  0.540          H  
ATOM  12205  HE1 HIS A 767      13.850   7.865  10.088  1.00  0.540          H  
ATOM  12206  HE2 HIS A 767      11.868   8.870   8.821  1.00  0.540          H  
ATOM  12207  N   VAL A 768      10.674  12.832  14.994  1.00  0.310          N  
ATOM  12208  CA  VAL A 768      10.136  13.448  16.194  1.00  0.320          C  
ATOM  12209  C   VAL A 768       9.075  14.479  15.814  1.00  0.290          C  
ATOM  12210  O   VAL A 768       8.035  14.545  16.469  1.00  0.300          O  
ATOM  12211  CB  VAL A 768      11.192  14.090  17.084  1.00  0.440          C  
ATOM  12212  CG1 VAL A 768      10.488  14.848  18.226  1.00  0.440          C  
ATOM  12213  CG2 VAL A 768      12.132  12.983  17.639  1.00  0.440          C  
ATOM  12214  H   VAL A 768      11.640  12.998  14.709  1.00  0.370          H  
ATOM  12215  HA  VAL A 768       9.658  12.669  16.787  1.00  0.380          H  
ATOM  12216  HB  VAL A 768      11.750  14.816  16.514  1.00  0.530          H  
ATOM  12217 1HG1 VAL A 768      11.214  15.305  18.842  1.00  0.530          H  
ATOM  12218 2HG1 VAL A 768       9.838  15.630  17.838  1.00  0.530          H  
ATOM  12219 3HG1 VAL A 768       9.895  14.146  18.820  1.00  0.530          H  
ATOM  12220 1HG2 VAL A 768      12.893  13.431  18.279  1.00  0.530          H  
ATOM  12221 2HG2 VAL A 768      11.548  12.268  18.214  1.00  0.530          H  
ATOM  12222 3HG2 VAL A 768      12.617  12.466  16.813  1.00  0.530          H  
ATOM  12223  N   ALA A 769       9.315  15.311  14.783  1.00  0.270          N  
ATOM  12224  CA  ALA A 769       8.301  16.285  14.408  1.00  0.250          C  
ATOM  12225  C   ALA A 769       6.991  15.581  14.098  1.00  0.250          C  
ATOM  12226  O   ALA A 769       5.930  16.081  14.463  1.00  0.250          O  
ATOM  12227  CB  ALA A 769       8.741  17.083  13.207  1.00  0.360          C  
ATOM  12228  H   ALA A 769      10.205  15.304  14.280  1.00  0.320          H  
ATOM  12229  HA  ALA A 769       8.150  16.960  15.250  1.00  0.300          H  
ATOM  12230 1HB  ALA A 769       7.986  17.827  12.952  1.00  0.430          H  
ATOM  12231 2HB  ALA A 769       9.661  17.562  13.449  1.00  0.430          H  
ATOM  12232 3HB  ALA A 769       8.892  16.414  12.365  1.00  0.430          H  
ATOM  12233  N   LEU A 770       7.042  14.416  13.445  1.00  0.280          N  
ATOM  12234  CA  LEU A 770       5.817  13.682  13.207  1.00  0.310          C  
ATOM  12235  C   LEU A 770       5.210  13.248  14.535  1.00  0.320          C  
ATOM  12236  O   LEU A 770       4.019  13.438  14.758  1.00  0.320          O  
ATOM  12237  CB  LEU A 770       6.099  12.487  12.299  1.00  0.420          C  
ATOM  12238  CG  LEU A 770       6.432  12.841  10.833  1.00  0.420          C  
ATOM  12239  CD1 LEU A 770       6.972  11.625  10.135  1.00  0.420          C  
ATOM  12240  CD2 LEU A 770       5.170  13.299  10.126  1.00  0.420          C  
ATOM  12241  H   LEU A 770       7.935  14.067  13.079  1.00  0.340          H  
ATOM  12242  HA  LEU A 770       5.111  14.348  12.727  1.00  0.370          H  
ATOM  12243 1HB  LEU A 770       6.950  11.946  12.706  1.00  0.510          H  
ATOM  12244 2HB  LEU A 770       5.238  11.827  12.307  1.00  0.510          H  
ATOM  12245  HG  LEU A 770       7.178  13.629  10.800  1.00  0.510          H  
ATOM  12246 1HD1 LEU A 770       7.205  11.864   9.098  1.00  0.510          H  
ATOM  12247 2HD1 LEU A 770       7.876  11.288  10.637  1.00  0.510          H  
ATOM  12248 3HD1 LEU A 770       6.238  10.855  10.165  1.00  0.510          H  
ATOM  12249 1HD2 LEU A 770       5.410  13.533   9.090  1.00  0.510          H  
ATOM  12250 2HD2 LEU A 770       4.448  12.493  10.164  1.00  0.510          H  
ATOM  12251 3HD2 LEU A 770       4.750  14.177  10.593  1.00  0.510          H  
ATOM  12252  N   LEU A 771       6.021  12.792  15.486  1.00  0.350          N  
ATOM  12253  CA  LEU A 771       5.464  12.420  16.782  1.00  0.370          C  
ATOM  12254  C   LEU A 771       4.716  13.596  17.407  1.00  0.340          C  
ATOM  12255  O   LEU A 771       3.619  13.415  17.943  1.00  0.360          O  
ATOM  12256  CB  LEU A 771       6.577  11.910  17.699  1.00  0.510          C  
ATOM  12257  CG  LEU A 771       6.212  11.503  19.120  1.00  0.510          C  
ATOM  12258  CD1 LEU A 771       5.162  10.384  19.102  1.00  0.510          C  
ATOM  12259  CD2 LEU A 771       7.510  11.050  19.794  1.00  0.510          C  
ATOM  12260  H   LEU A 771       7.012  12.615  15.272  1.00  0.420          H  
ATOM  12261  HA  LEU A 771       4.758  11.622  16.614  1.00  0.440          H  
ATOM  12262 1HB  LEU A 771       7.049  11.057  17.212  1.00  0.610          H  
ATOM  12263 2HB  LEU A 771       7.318  12.685  17.791  1.00  0.610          H  
ATOM  12264  HG  LEU A 771       5.798  12.349  19.669  1.00  0.610          H  
ATOM  12265 1HD1 LEU A 771       4.931  10.072  20.124  1.00  0.610          H  
ATOM  12266 2HD1 LEU A 771       4.245  10.731  18.631  1.00  0.610          H  
ATOM  12267 3HD1 LEU A 771       5.543   9.553  18.540  1.00  0.610          H  
ATOM  12268 1HD2 LEU A 771       7.308  10.748  20.826  1.00  0.610          H  
ATOM  12269 2HD2 LEU A 771       7.927  10.215  19.239  1.00  0.610          H  
ATOM  12270 3HD2 LEU A 771       8.221  11.876  19.788  1.00  0.610          H  
ATOM  12271  N   SER A 772       5.301  14.788  17.308  1.00  0.300          N  
ATOM  12272  CA  SER A 772       4.722  16.028  17.810  1.00  0.310          C  
ATOM  12273  C   SER A 772       3.367  16.276  17.117  1.00  0.310          C  
ATOM  12274  O   SER A 772       2.366  16.581  17.785  1.00  0.330          O  
ATOM  12275  CB  SER A 772       5.736  17.139  17.578  1.00  0.430          C  
ATOM  12276  OG  SER A 772       5.328  18.383  18.037  1.00  0.430          O  
ATOM  12277  H   SER A 772       6.233  14.815  16.884  1.00  0.360          H  
ATOM  12278  HA  SER A 772       4.552  15.925  18.882  1.00  0.370          H  
ATOM  12279 1HB  SER A 772       6.676  16.865  18.060  1.00  0.520          H  
ATOM  12280 2HB  SER A 772       5.942  17.212  16.540  1.00  0.520          H  
ATOM  12281  HG  SER A 772       6.121  18.967  17.860  1.00  0.520          H  
ATOM  12282  N   VAL A 773       3.314  16.058  15.789  1.00  0.290          N  
ATOM  12283  CA  VAL A 773       2.074  16.199  15.023  1.00  0.330          C  
ATOM  12284  C   VAL A 773       1.010  15.254  15.505  1.00  0.300          C  
ATOM  12285  O   VAL A 773      -0.147  15.650  15.649  1.00  0.340          O  
ATOM  12286  CB  VAL A 773       2.264  15.852  13.527  1.00  0.450          C  
ATOM  12287  CG1 VAL A 773       0.960  15.797  12.846  1.00  0.450          C  
ATOM  12288  CG2 VAL A 773       3.059  16.838  12.863  1.00  0.450          C  
ATOM  12289  H   VAL A 773       4.200  15.866  15.307  1.00  0.350          H  
ATOM  12290  HA  VAL A 773       1.709  17.208  15.127  1.00  0.400          H  
ATOM  12291  HB  VAL A 773       2.730  14.893  13.434  1.00  0.540          H  
ATOM  12292 1HG1 VAL A 773       1.133  15.570  11.803  1.00  0.540          H  
ATOM  12293 2HG1 VAL A 773       0.305  15.042  13.260  1.00  0.540          H  
ATOM  12294 3HG1 VAL A 773       0.507  16.760  12.951  1.00  0.540          H  
ATOM  12295 1HG2 VAL A 773       3.148  16.544  11.833  1.00  0.540          H  
ATOM  12296 2HG2 VAL A 773       2.563  17.768  12.932  1.00  0.540          H  
ATOM  12297 3HG2 VAL A 773       4.026  16.909  13.312  1.00  0.540          H  
ATOM  12298  N   PHE A 774       1.378  13.995  15.687  1.00  0.260          N  
ATOM  12299  CA  PHE A 774       0.439  12.976  16.100  1.00  0.260          C  
ATOM  12300  C   PHE A 774      -0.095  13.197  17.490  1.00  0.260          C  
ATOM  12301  O   PHE A 774      -1.279  12.957  17.742  1.00  0.260          O  
ATOM  12302  CB  PHE A 774       1.059  11.602  15.957  1.00  0.360          C  
ATOM  12303  CG  PHE A 774       1.013  11.192  14.554  1.00  0.360          C  
ATOM  12304  CD1 PHE A 774       2.118  11.251  13.718  1.00  0.360          C  
ATOM  12305  CD2 PHE A 774      -0.166  10.778  14.051  1.00  0.360          C  
ATOM  12306  CE1 PHE A 774       2.022  10.918  12.411  1.00  0.360          C  
ATOM  12307  CE2 PHE A 774      -0.270  10.443  12.786  1.00  0.360          C  
ATOM  12308  CZ  PHE A 774       0.823  10.517  11.933  1.00  0.360          C  
ATOM  12309  H   PHE A 774       2.353  13.749  15.492  1.00  0.310          H  
ATOM  12310  HA  PHE A 774      -0.400  13.017  15.412  1.00  0.310          H  
ATOM  12311 1HB  PHE A 774       2.101  11.637  16.285  1.00  0.440          H  
ATOM  12312 2HB  PHE A 774       0.530  10.877  16.564  1.00  0.440          H  
ATOM  12313  HD1 PHE A 774       3.054  11.557  14.107  1.00  0.440          H  
ATOM  12314  HD2 PHE A 774      -1.040  10.723  14.696  1.00  0.440          H  
ATOM  12315  HE1 PHE A 774       2.894  10.967  11.760  1.00  0.440          H  
ATOM  12316  HE2 PHE A 774      -1.224  10.112  12.436  1.00  0.440          H  
ATOM  12317  HZ  PHE A 774       0.718  10.238  10.881  1.00  0.440          H  
ATOM  12318  N   GLN A 775       0.757  13.632  18.409  1.00  0.290          N  
ATOM  12319  CA  GLN A 775       0.293  13.890  19.755  1.00  0.310          C  
ATOM  12320  C   GLN A 775      -0.696  15.056  19.742  1.00  0.320          C  
ATOM  12321  O   GLN A 775      -1.779  14.966  20.333  1.00  0.330          O  
ATOM  12322  CB  GLN A 775       1.493  14.229  20.640  1.00  0.430          C  
ATOM  12323  CG  GLN A 775       2.430  13.053  20.925  1.00  0.430          C  
ATOM  12324  CD  GLN A 775       3.717  13.504  21.587  1.00  0.430          C  
ATOM  12325  OE1 GLN A 775       4.045  14.694  21.556  1.00  0.430          O  
ATOM  12326  NE2 GLN A 775       4.442  12.574  22.191  1.00  0.430          N  
ATOM  12327  H   GLN A 775       1.749  13.752  18.175  1.00  0.350          H  
ATOM  12328  HA  GLN A 775      -0.211  13.004  20.135  1.00  0.370          H  
ATOM  12329 1HB  GLN A 775       2.084  15.005  20.145  1.00  0.510          H  
ATOM  12330 2HB  GLN A 775       1.147  14.636  21.588  1.00  0.510          H  
ATOM  12331 1HG  GLN A 775       1.924  12.368  21.604  1.00  0.510          H  
ATOM  12332 2HG  GLN A 775       2.670  12.536  20.006  1.00  0.510          H  
ATOM  12333 1HE2 GLN A 775       5.299  12.817  22.650  1.00  0.510          H  
ATOM  12334 2HE2 GLN A 775       4.134  11.618  22.196  1.00  0.510          H  
ATOM  12335  N   ALA A 776      -0.345  16.135  19.021  1.00  0.320          N  
ATOM  12336  CA  ALA A 776      -1.212  17.300  18.924  1.00  0.350          C  
ATOM  12337  C   ALA A 776      -2.526  16.940  18.237  1.00  0.350          C  
ATOM  12338  O   ALA A 776      -3.605  17.374  18.661  1.00  0.370          O  
ATOM  12339  CB  ALA A 776      -0.493  18.401  18.179  1.00  0.480          C  
ATOM  12340  H   ALA A 776       0.569  16.163  18.553  1.00  0.380          H  
ATOM  12341  HA  ALA A 776      -1.441  17.638  19.935  1.00  0.420          H  
ATOM  12342 1HB  ALA A 776      -1.129  19.275  18.135  1.00  0.570          H  
ATOM  12343 2HB  ALA A 776       0.433  18.645  18.699  1.00  0.570          H  
ATOM  12344 3HB  ALA A 776      -0.261  18.053  17.175  1.00  0.570          H  
ATOM  12345  N   TRP A 777      -2.430  16.105  17.203  1.00  0.320          N  
ATOM  12346  CA  TRP A 777      -3.574  15.629  16.471  1.00  0.340          C  
ATOM  12347  C   TRP A 777      -4.498  14.826  17.338  1.00  0.330          C  
ATOM  12348  O   TRP A 777      -5.704  15.052  17.298  1.00  0.370          O  
ATOM  12349  CB  TRP A 777      -3.150  14.818  15.263  1.00  0.470          C  
ATOM  12350  CG  TRP A 777      -4.262  14.137  14.603  1.00  0.470          C  
ATOM  12351  CD1 TRP A 777      -5.234  14.644  13.803  1.00  0.470          C  
ATOM  12352  CD2 TRP A 777      -4.487  12.740  14.654  1.00  0.470          C  
ATOM  12353  NE1 TRP A 777      -6.050  13.634  13.377  1.00  0.470          N  
ATOM  12354  CE2 TRP A 777      -5.607  12.476  13.879  1.00  0.470          C  
ATOM  12355  CE3 TRP A 777      -3.840  11.701  15.283  1.00  0.470          C  
ATOM  12356  CZ2 TRP A 777      -6.091  11.223  13.721  1.00  0.470          C  
ATOM  12357  CZ3 TRP A 777      -4.326  10.455  15.129  1.00  0.470          C  
ATOM  12358  CH2 TRP A 777      -5.432  10.207  14.362  1.00  0.470          C  
ATOM  12359  H   TRP A 777      -1.510  15.812  16.875  1.00  0.380          H  
ATOM  12360  HA  TRP A 777      -4.124  16.495  16.112  1.00  0.410          H  
ATOM  12361 1HB  TRP A 777      -2.623  15.412  14.561  1.00  0.560          H  
ATOM  12362 2HB  TRP A 777      -2.457  14.071  15.590  1.00  0.560          H  
ATOM  12363  HD1 TRP A 777      -5.352  15.692  13.544  1.00  0.560          H  
ATOM  12364  HE1 TRP A 777      -6.896  13.696  12.771  1.00  0.560          H  
ATOM  12365  HE3 TRP A 777      -2.959  11.876  15.900  1.00  0.560          H  
ATOM  12366  HZ2 TRP A 777      -6.970  11.029  13.118  1.00  0.560          H  
ATOM  12367  HZ3 TRP A 777      -3.808   9.670  15.640  1.00  0.560          H  
ATOM  12368  HH2 TRP A 777      -5.803   9.194  14.262  1.00  0.560          H  
ATOM  12369  N   ASP A 778      -3.967  13.885  18.121  1.00  0.300          N  
ATOM  12370  CA  ASP A 778      -4.825  13.076  18.961  1.00  0.310          C  
ATOM  12371  C   ASP A 778      -5.563  13.980  19.966  1.00  0.350          C  
ATOM  12372  O   ASP A 778      -6.764  13.804  20.193  1.00  0.390          O  
ATOM  12373  CB  ASP A 778      -3.990  11.982  19.641  1.00  0.430          C  
ATOM  12374  CG  ASP A 778      -4.803  10.866  20.322  1.00  0.430          C  
ATOM  12375  OD1 ASP A 778      -5.584  10.214  19.647  1.00  0.430          O  
ATOM  12376  OD2 ASP A 778      -4.617  10.646  21.492  1.00  0.430          O  
ATOM  12377  H   ASP A 778      -2.961  13.696  18.096  1.00  0.360          H  
ATOM  12378  HA  ASP A 778      -5.558  12.586  18.325  1.00  0.370          H  
ATOM  12379 1HB  ASP A 778      -3.333  11.532  18.895  1.00  0.520          H  
ATOM  12380 2HB  ASP A 778      -3.341  12.454  20.387  1.00  0.520          H  
ATOM  12381  N   ASP A 779      -4.892  15.013  20.515  1.00  0.370          N  
ATOM  12382  CA  ASP A 779      -5.617  15.907  21.417  1.00  0.430          C  
ATOM  12383  C   ASP A 779      -6.771  16.593  20.683  1.00  0.440          C  
ATOM  12384  O   ASP A 779      -7.869  16.733  21.229  1.00  0.500          O  
ATOM  12385  CB  ASP A 779      -4.707  16.988  22.013  1.00  0.580          C  
ATOM  12386  CG  ASP A 779      -3.727  16.509  23.096  1.00  0.580          C  
ATOM  12387  OD1 ASP A 779      -3.882  15.431  23.619  1.00  0.580          O  
ATOM  12388  OD2 ASP A 779      -2.831  17.261  23.398  1.00  0.580          O  
ATOM  12389  H   ASP A 779      -3.883  15.127  20.355  1.00  0.440          H  
ATOM  12390  HA  ASP A 779      -6.028  15.321  22.228  1.00  0.520          H  
ATOM  12391 1HB  ASP A 779      -4.122  17.433  21.207  1.00  0.690          H  
ATOM  12392 2HB  ASP A 779      -5.325  17.780  22.433  1.00  0.690          H  
ATOM  12393  N   ALA A 780      -6.529  17.032  19.436  1.00  0.400          N  
ATOM  12394  CA  ALA A 780      -7.586  17.653  18.639  1.00  0.420          C  
ATOM  12395  C   ALA A 780      -8.709  16.656  18.323  1.00  0.430          C  
ATOM  12396  O   ALA A 780      -9.887  16.961  18.474  1.00  0.450          O  
ATOM  12397  CB  ALA A 780      -7.009  18.209  17.342  1.00  0.580          C  
ATOM  12398  H   ALA A 780      -5.572  16.967  19.065  1.00  0.480          H  
ATOM  12399  HA  ALA A 780      -8.007  18.471  19.222  1.00  0.500          H  
ATOM  12400 1HB  ALA A 780      -7.791  18.697  16.781  1.00  0.700          H  
ATOM  12401 2HB  ALA A 780      -6.227  18.928  17.575  1.00  0.700          H  
ATOM  12402 3HB  ALA A 780      -6.586  17.399  16.752  1.00  0.700          H  
ATOM  12403  N   ARG A 781      -8.341  15.421  17.984  1.00  0.420          N  
ATOM  12404  CA  ARG A 781      -9.275  14.354  17.627  1.00  0.440          C  
ATOM  12405  C   ARG A 781     -10.267  14.099  18.753  1.00  0.460          C  
ATOM  12406  O   ARG A 781     -11.479  13.991  18.536  1.00  0.500          O  
ATOM  12407  CB  ARG A 781      -8.496  13.075  17.319  1.00  0.610          C  
ATOM  12408  CG  ARG A 781      -9.298  11.872  16.821  1.00  0.610          C  
ATOM  12409  CD  ARG A 781      -8.401  10.665  16.634  1.00  0.610          C  
ATOM  12410  NE  ARG A 781      -7.903  10.099  17.902  1.00  0.610          N  
ATOM  12411  CZ  ARG A 781      -8.586   9.256  18.713  1.00  0.610          C  
ATOM  12412  NH1 ARG A 781      -9.811   8.854  18.412  1.00  0.610          N  
ATOM  12413  NH2 ARG A 781      -7.996   8.841  19.818  1.00  0.610          N  
ATOM  12414  H   ARG A 781      -7.348  15.230  17.901  1.00  0.500          H  
ATOM  12415  HA  ARG A 781      -9.824  14.654  16.739  1.00  0.530          H  
ATOM  12416 1HB  ARG A 781      -7.728  13.295  16.571  1.00  0.730          H  
ATOM  12417 2HB  ARG A 781      -7.983  12.752  18.217  1.00  0.730          H  
ATOM  12418 1HG  ARG A 781     -10.075  11.625  17.541  1.00  0.730          H  
ATOM  12419 2HG  ARG A 781      -9.752  12.118  15.856  1.00  0.730          H  
ATOM  12420 1HD  ARG A 781      -8.911   9.886  16.074  1.00  0.730          H  
ATOM  12421 2HD  ARG A 781      -7.543  10.993  16.079  1.00  0.730          H  
ATOM  12422  HE  ARG A 781      -6.949  10.347  18.224  1.00  0.730          H  
ATOM  12423 1HH1 ARG A 781     -10.257   9.172  17.566  1.00  0.730          H  
ATOM  12424 2HH1 ARG A 781     -10.301   8.224  19.030  1.00  0.730          H  
ATOM  12425 1HH2 ARG A 781      -7.038   9.186  20.017  1.00  0.730          H  
ATOM  12426 2HH2 ARG A 781      -8.460   8.216  20.452  1.00  0.730          H  
ATOM  12427  N   MET A 782      -9.755  14.046  19.971  1.00  0.470          N  
ATOM  12428  CA  MET A 782     -10.566  13.796  21.149  1.00  0.510          C  
ATOM  12429  C   MET A 782     -11.524  14.946  21.479  1.00  0.520          C  
ATOM  12430  O   MET A 782     -12.422  14.786  22.308  1.00  0.610          O  
ATOM  12431  CB  MET A 782      -9.654  13.481  22.324  1.00  0.700          C  
ATOM  12432  CG  MET A 782      -8.960  12.116  22.205  1.00  0.700          C  
ATOM  12433  SD  MET A 782      -8.039  11.635  23.676  1.00  0.700          S  
ATOM  12434  CE  MET A 782      -6.576  12.663  23.526  1.00  0.700          C  
ATOM  12435  H   MET A 782      -8.736  14.124  20.070  1.00  0.560          H  
ATOM  12436  HA  MET A 782     -11.174  12.916  20.951  1.00  0.610          H  
ATOM  12437 1HB  MET A 782      -8.881  14.251  22.377  1.00  0.840          H  
ATOM  12438 2HB  MET A 782     -10.220  13.509  23.253  1.00  0.840          H  
ATOM  12439 1HG  MET A 782      -9.708  11.354  22.004  1.00  0.840          H  
ATOM  12440 2HG  MET A 782      -8.269  12.131  21.360  1.00  0.840          H  
ATOM  12441 1HE  MET A 782      -5.900  12.465  24.355  1.00  0.840          H  
ATOM  12442 2HE  MET A 782      -6.066  12.439  22.586  1.00  0.840          H  
ATOM  12443 3HE  MET A 782      -6.861  13.703  23.543  1.00  0.840          H  
ATOM  12444  N   GLY A 783     -11.322  16.114  20.864  1.00  0.490          N  
ATOM  12445  CA  GLY A 783     -12.149  17.278  21.097  1.00  0.560          C  
ATOM  12446  C   GLY A 783     -13.311  17.373  20.107  1.00  0.580          C  
ATOM  12447  O   GLY A 783     -14.123  18.290  20.196  1.00  1.160          O  
ATOM  12448  H   GLY A 783     -10.605  16.201  20.142  1.00  0.590          H  
ATOM  12449 1HA  GLY A 783     -12.531  17.254  22.116  1.00  0.670          H  
ATOM  12450 2HA  GLY A 783     -11.527  18.168  21.008  1.00  0.670          H  
ATOM  12451  N   GLY A 784     -13.418  16.427  19.178  1.00  0.820          N  
ATOM  12452  CA  GLY A 784     -14.478  16.473  18.175  1.00  0.740          C  
ATOM  12453  C   GLY A 784     -13.922  16.664  16.773  1.00  0.620          C  
ATOM  12454  O   GLY A 784     -12.799  17.149  16.585  1.00  0.570          O  
ATOM  12455  H   GLY A 784     -12.734  15.662  19.141  1.00  0.980          H  
ATOM  12456 1HA  GLY A 784     -15.050  15.544  18.210  1.00  0.890          H  
ATOM  12457 2HA  GLY A 784     -15.172  17.280  18.405  1.00  0.890          H  
ATOM  12458  N   GLU A 785     -14.728  16.313  15.778  1.00  0.640          N  
ATOM  12459  CA  GLU A 785     -14.317  16.405  14.386  1.00  0.630          C  
ATOM  12460  C   GLU A 785     -13.950  17.819  13.963  1.00  0.640          C  
ATOM  12461  O   GLU A 785     -13.027  18.007  13.170  1.00  0.630          O  
ATOM  12462  CB  GLU A 785     -15.436  15.859  13.498  1.00  0.890          C  
ATOM  12463  CG  GLU A 785     -15.667  14.340  13.648  1.00  0.890          C  
ATOM  12464  CD  GLU A 785     -16.485  13.950  14.872  1.00  0.890          C  
ATOM  12465  OE1 GLU A 785     -16.903  14.826  15.604  1.00  0.890          O  
ATOM  12466  OE2 GLU A 785     -16.677  12.780  15.077  1.00  0.890          O  
ATOM  12467  H   GLU A 785     -15.657  15.934  15.989  1.00  0.770          H  
ATOM  12468  HA  GLU A 785     -13.435  15.776  14.253  1.00  0.760          H  
ATOM  12469 1HB  GLU A 785     -16.370  16.376  13.730  1.00  1.060          H  
ATOM  12470 2HB  GLU A 785     -15.200  16.063  12.454  1.00  1.060          H  
ATOM  12471 1HG  GLU A 785     -16.178  13.976  12.757  1.00  1.060          H  
ATOM  12472 2HG  GLU A 785     -14.696  13.847  13.699  1.00  1.060          H  
ATOM  12473  N   GLU A 786     -14.649  18.823  14.483  1.00  0.680          N  
ATOM  12474  CA  GLU A 786     -14.341  20.185  14.089  1.00  0.700          C  
ATOM  12475  C   GLU A 786     -12.941  20.565  14.543  1.00  0.640          C  
ATOM  12476  O   GLU A 786     -12.233  21.289  13.842  1.00  0.640          O  
ATOM  12477  CB  GLU A 786     -15.366  21.153  14.672  1.00  0.970          C  
ATOM  12478  CG  GLU A 786     -16.782  20.983  14.119  1.00  0.970          C  
ATOM  12479  CD  GLU A 786     -17.529  19.846  14.765  1.00  0.970          C  
ATOM  12480  OE1 GLU A 786     -16.974  19.231  15.656  1.00  0.970          O  
ATOM  12481  OE2 GLU A 786     -18.640  19.588  14.375  1.00  0.970          O  
ATOM  12482  H   GLU A 786     -15.418  18.633  15.134  1.00  0.820          H  
ATOM  12483  HA  GLU A 786     -14.377  20.247  13.002  1.00  0.840          H  
ATOM  12484 1HB  GLU A 786     -15.401  21.041  15.755  1.00  1.170          H  
ATOM  12485 2HB  GLU A 786     -15.054  22.172  14.459  1.00  1.170          H  
ATOM  12486 1HG  GLU A 786     -17.337  21.907  14.275  1.00  1.170          H  
ATOM  12487 2HG  GLU A 786     -16.719  20.805  13.046  1.00  1.170          H  
ATOM  12488  N   ALA A 787     -12.566  20.127  15.748  1.00  0.610          N  
ATOM  12489  CA  ALA A 787     -11.252  20.414  16.303  1.00  0.570          C  
ATOM  12490  C   ALA A 787     -10.172  19.730  15.484  1.00  0.520          C  
ATOM  12491  O   ALA A 787      -9.126  20.328  15.201  1.00  0.510          O  
ATOM  12492  CB  ALA A 787     -11.184  19.959  17.750  1.00  0.810          C  
ATOM  12493  H   ALA A 787     -13.208  19.537  16.264  1.00  0.730          H  
ATOM  12494  HA  ALA A 787     -11.084  21.486  16.252  1.00  0.680          H  
ATOM  12495 1HB  ALA A 787     -10.205  20.181  18.166  1.00  0.980          H  
ATOM  12496 2HB  ALA A 787     -11.952  20.468  18.328  1.00  0.980          H  
ATOM  12497 3HB  ALA A 787     -11.355  18.883  17.797  1.00  0.980          H  
ATOM  12498  N   GLU A 788     -10.436  18.480  15.083  1.00  0.510          N  
ATOM  12499  CA  GLU A 788      -9.486  17.713  14.291  1.00  0.480          C  
ATOM  12500  C   GLU A 788      -9.218  18.413  12.973  1.00  0.500          C  
ATOM  12501  O   GLU A 788      -8.062  18.551  12.550  1.00  0.480          O  
ATOM  12502  CB  GLU A 788     -10.020  16.320  13.985  1.00  0.680          C  
ATOM  12503  CG  GLU A 788      -9.015  15.427  13.276  1.00  0.680          C  
ATOM  12504  CD  GLU A 788      -9.566  14.089  12.899  1.00  0.680          C  
ATOM  12505  OE1 GLU A 788     -10.731  13.865  13.097  1.00  0.680          O  
ATOM  12506  OE2 GLU A 788      -8.815  13.270  12.423  1.00  0.680          O  
ATOM  12507  H   GLU A 788     -11.307  18.036  15.399  1.00  0.610          H  
ATOM  12508  HA  GLU A 788      -8.553  17.625  14.841  1.00  0.580          H  
ATOM  12509 1HB  GLU A 788     -10.340  15.845  14.902  1.00  0.820          H  
ATOM  12510 2HB  GLU A 788     -10.898  16.403  13.345  1.00  0.820          H  
ATOM  12511 1HG  GLU A 788      -8.657  15.919  12.371  1.00  0.820          H  
ATOM  12512 2HG  GLU A 788      -8.172  15.296  13.946  1.00  0.820          H  
ATOM  12513  N   ILE A 789     -10.296  18.862  12.325  1.00  0.560          N  
ATOM  12514  CA  ILE A 789     -10.190  19.539  11.054  1.00  0.600          C  
ATOM  12515  C   ILE A 789      -9.495  20.876  11.209  1.00  0.580          C  
ATOM  12516  O   ILE A 789      -8.556  21.152  10.469  1.00  0.570          O  
ATOM  12517  CB  ILE A 789     -11.564  19.695  10.388  1.00  0.820          C  
ATOM  12518  CG1 ILE A 789     -12.081  18.276  10.000  1.00  0.820          C  
ATOM  12519  CG2 ILE A 789     -11.446  20.628   9.145  1.00  0.820          C  
ATOM  12520  CD1 ILE A 789     -13.540  18.213   9.626  1.00  0.820          C  
ATOM  12521  H   ILE A 789     -11.225  18.687  12.726  1.00  0.670          H  
ATOM  12522  HA  ILE A 789      -9.583  18.922  10.395  1.00  0.720          H  
ATOM  12523  HB  ILE A 789     -12.270  20.118  11.107  1.00  0.990          H  
ATOM  12524 1HG1 ILE A 789     -11.493  17.910   9.159  1.00  0.990          H  
ATOM  12525 2HG1 ILE A 789     -11.922  17.603  10.844  1.00  0.990          H  
ATOM  12526 1HG2 ILE A 789     -12.410  20.743   8.666  1.00  0.990          H  
ATOM  12527 2HG2 ILE A 789     -11.093  21.618   9.438  1.00  0.990          H  
ATOM  12528 3HG2 ILE A 789     -10.740  20.203   8.429  1.00  0.990          H  
ATOM  12529 1HD1 ILE A 789     -13.801  17.183   9.380  1.00  0.990          H  
ATOM  12530 2HD1 ILE A 789     -14.143  18.547  10.475  1.00  0.990          H  
ATOM  12531 3HD1 ILE A 789     -13.741  18.844   8.768  1.00  0.990          H  
ATOM  12532  N   ARG A 790      -9.894  21.708  12.186  1.00  0.600          N  
ATOM  12533  CA  ARG A 790      -9.228  23.002  12.320  1.00  0.600          C  
ATOM  12534  C   ARG A 790      -7.739  22.810  12.525  1.00  0.550          C  
ATOM  12535  O   ARG A 790      -6.940  23.498  11.885  1.00  0.550          O  
ATOM  12536  CB  ARG A 790      -9.760  23.809  13.494  1.00  0.840          C  
ATOM  12537  CG  ARG A 790     -11.145  24.411  13.342  1.00  0.840          C  
ATOM  12538  CD  ARG A 790     -11.398  25.420  14.409  1.00  0.840          C  
ATOM  12539  NE  ARG A 790     -11.352  24.832  15.764  1.00  0.840          N  
ATOM  12540  CZ  ARG A 790     -12.390  24.273  16.438  1.00  0.840          C  
ATOM  12541  NH1 ARG A 790     -13.591  24.204  15.905  1.00  0.840          N  
ATOM  12542  NH2 ARG A 790     -12.190  23.796  17.659  1.00  0.840          N  
ATOM  12543  H   ARG A 790     -10.670  21.456  12.804  1.00  0.720          H  
ATOM  12544  HA  ARG A 790      -9.386  23.570  11.402  1.00  0.720          H  
ATOM  12545 1HB  ARG A 790      -9.792  23.160  14.370  1.00  1.010          H  
ATOM  12546 2HB  ARG A 790      -9.072  24.621  13.717  1.00  1.010          H  
ATOM  12547 1HG  ARG A 790     -11.213  24.907  12.375  1.00  1.010          H  
ATOM  12548 2HG  ARG A 790     -11.901  23.644  13.403  1.00  1.010          H  
ATOM  12549 1HD  ARG A 790     -10.628  26.193  14.351  1.00  1.010          H  
ATOM  12550 2HD  ARG A 790     -12.371  25.880  14.258  1.00  1.010          H  
ATOM  12551  HE  ARG A 790     -10.458  24.858  16.238  1.00  1.010          H  
ATOM  12552 1HH1 ARG A 790     -13.761  24.563  14.979  1.00  1.010          H  
ATOM  12553 2HH1 ARG A 790     -14.351  23.798  16.435  1.00  1.010          H  
ATOM  12554 1HH2 ARG A 790     -11.271  23.851  18.078  1.00  1.010          H  
ATOM  12555 2HH2 ARG A 790     -12.954  23.384  18.174  1.00  1.010          H  
ATOM  12556  N   PHE A 791      -7.360  21.841  13.367  1.00  0.500          N  
ATOM  12557  CA  PHE A 791      -5.963  21.535  13.594  1.00  0.470          C  
ATOM  12558  C   PHE A 791      -5.267  21.206  12.294  1.00  0.460          C  
ATOM  12559  O   PHE A 791      -4.237  21.804  11.968  1.00  0.450          O  
ATOM  12560  CB  PHE A 791      -5.839  20.356  14.564  1.00  0.670          C  
ATOM  12561  CG  PHE A 791      -4.473  19.770  14.662  1.00  0.670          C  
ATOM  12562  CD1 PHE A 791      -3.467  20.334  15.421  1.00  0.670          C  
ATOM  12563  CD2 PHE A 791      -4.199  18.626  13.955  1.00  0.670          C  
ATOM  12564  CE1 PHE A 791      -2.219  19.750  15.455  1.00  0.670          C  
ATOM  12565  CE2 PHE A 791      -2.976  18.061  13.988  1.00  0.670          C  
ATOM  12566  CZ  PHE A 791      -1.974  18.608  14.736  1.00  0.670          C  
ATOM  12567  H   PHE A 791      -8.065  21.308  13.889  1.00  0.600          H  
ATOM  12568  HA  PHE A 791      -5.484  22.410  14.031  1.00  0.560          H  
ATOM  12569 1HB  PHE A 791      -6.145  20.680  15.555  1.00  0.800          H  
ATOM  12570 2HB  PHE A 791      -6.527  19.571  14.268  1.00  0.800          H  
ATOM  12571  HD1 PHE A 791      -3.665  21.244  15.987  1.00  0.800          H  
ATOM  12572  HD2 PHE A 791      -4.984  18.176  13.353  1.00  0.800          H  
ATOM  12573  HE1 PHE A 791      -1.430  20.197  16.045  1.00  0.800          H  
ATOM  12574  HE2 PHE A 791      -2.793  17.168  13.403  1.00  0.800          H  
ATOM  12575  HZ  PHE A 791      -0.988  18.137  14.756  1.00  0.800          H  
ATOM  12576  N   CYS A 792      -5.840  20.278  11.529  1.00  0.470          N  
ATOM  12577  CA  CYS A 792      -5.221  19.851  10.294  1.00  0.480          C  
ATOM  12578  C   CYS A 792      -5.115  20.999   9.290  1.00  0.490          C  
ATOM  12579  O   CYS A 792      -4.112  21.124   8.580  1.00  0.490          O  
ATOM  12580  CB  CYS A 792      -6.033  18.711   9.685  1.00  0.670          C  
ATOM  12581  SG  CYS A 792      -5.968  17.181  10.642  1.00  0.670          S  
ATOM  12582  H   CYS A 792      -6.705  19.828  11.843  1.00  0.560          H  
ATOM  12583  HA  CYS A 792      -4.223  19.492  10.527  1.00  0.580          H  
ATOM  12584 1HB  CYS A 792      -7.079  19.014   9.597  1.00  0.800          H  
ATOM  12585 2HB  CYS A 792      -5.661  18.501   8.682  1.00  0.800          H  
ATOM  12586  HG  CYS A 792      -6.855  17.599  11.593  1.00  0.800          H  
ATOM  12587  N   GLU A 793      -6.137  21.853   9.205  1.00  0.520          N  
ATOM  12588  CA  GLU A 793      -6.070  22.964   8.269  1.00  0.550          C  
ATOM  12589  C   GLU A 793      -4.998  23.979   8.667  1.00  0.530          C  
ATOM  12590  O   GLU A 793      -4.174  24.382   7.840  1.00  0.550          O  
ATOM  12591  CB  GLU A 793      -7.425  23.674   8.173  1.00  0.760          C  
ATOM  12592  CG  GLU A 793      -8.539  22.880   7.474  1.00  0.760          C  
ATOM  12593  CD  GLU A 793      -9.857  23.606   7.503  1.00  0.760          C  
ATOM  12594  OE1 GLU A 793      -9.932  24.614   8.165  1.00  0.760          O  
ATOM  12595  OE2 GLU A 793     -10.783  23.159   6.868  1.00  0.760          O  
ATOM  12596  H   GLU A 793      -6.977  21.699   9.769  1.00  0.620          H  
ATOM  12597  HA  GLU A 793      -5.818  22.566   7.287  1.00  0.660          H  
ATOM  12598 1HB  GLU A 793      -7.775  23.903   9.184  1.00  0.910          H  
ATOM  12599 2HB  GLU A 793      -7.303  24.621   7.649  1.00  0.910          H  
ATOM  12600 1HG  GLU A 793      -8.252  22.705   6.439  1.00  0.910          H  
ATOM  12601 2HG  GLU A 793      -8.645  21.914   7.962  1.00  0.910          H  
ATOM  12602  N   HIS A 794      -4.909  24.303   9.959  1.00  0.520          N  
ATOM  12603  CA  HIS A 794      -3.951  25.306  10.422  1.00  0.510          C  
ATOM  12604  C   HIS A 794      -2.522  24.826  10.247  1.00  0.520          C  
ATOM  12605  O   HIS A 794      -1.630  25.596   9.885  1.00  0.530          O  
ATOM  12606  CB  HIS A 794      -4.151  25.641  11.914  1.00  0.720          C  
ATOM  12607  CG  HIS A 794      -5.407  26.419  12.264  1.00  0.720          C  
ATOM  12608  ND1 HIS A 794      -5.704  27.651  11.719  1.00  0.720          N  
ATOM  12609  CD2 HIS A 794      -6.408  26.144  13.139  1.00  0.720          C  
ATOM  12610  CE1 HIS A 794      -6.848  28.088  12.228  1.00  0.720          C  
ATOM  12611  NE2 HIS A 794      -7.293  27.194  13.093  1.00  0.720          N  
ATOM  12612  H   HIS A 794      -5.592  23.911  10.615  1.00  0.620          H  
ATOM  12613  HA  HIS A 794      -4.075  26.219   9.846  1.00  0.610          H  
ATOM  12614 1HB  HIS A 794      -4.183  24.703  12.477  1.00  0.860          H  
ATOM  12615 2HB  HIS A 794      -3.292  26.201  12.273  1.00  0.860          H  
ATOM  12616  HD1 HIS A 794      -5.071  28.234  11.211  1.00  0.860          H  
ATOM  12617  HD2 HIS A 794      -6.593  25.302  13.804  1.00  0.860          H  
ATOM  12618  HE1 HIS A 794      -7.261  29.049  11.920  1.00  0.860          H  
ATOM  12619  N   LYS A 795      -2.318  23.541  10.494  1.00  0.520          N  
ATOM  12620  CA  LYS A 795      -1.019  22.916  10.433  1.00  0.530          C  
ATOM  12621  C   LYS A 795      -0.701  22.293   9.070  1.00  0.530          C  
ATOM  12622  O   LYS A 795       0.327  21.637   8.915  1.00  0.540          O  
ATOM  12623  CB  LYS A 795      -0.949  21.877  11.531  1.00  0.740          C  
ATOM  12624  CG  LYS A 795      -1.154  22.426  12.955  1.00  0.740          C  
ATOM  12625  CD  LYS A 795      -0.054  23.383  13.419  1.00  0.740          C  
ATOM  12626  CE  LYS A 795      -0.236  23.717  14.898  1.00  0.740          C  
ATOM  12627  NZ  LYS A 795       0.786  24.682  15.391  1.00  0.740          N  
ATOM  12628  H   LYS A 795      -3.110  22.965  10.803  1.00  0.620          H  
ATOM  12629  HA  LYS A 795      -0.270  23.679  10.622  1.00  0.640          H  
ATOM  12630 1HB  LYS A 795      -1.746  21.154  11.370  1.00  0.890          H  
ATOM  12631 2HB  LYS A 795      -0.019  21.353  11.477  1.00  0.890          H  
ATOM  12632 1HG  LYS A 795      -2.102  22.962  12.983  1.00  0.890          H  
ATOM  12633 2HG  LYS A 795      -1.235  21.610  13.638  1.00  0.890          H  
ATOM  12634 1HD  LYS A 795       0.925  22.949  13.262  1.00  0.890          H  
ATOM  12635 2HD  LYS A 795      -0.114  24.309  12.852  1.00  0.890          H  
ATOM  12636 1HE  LYS A 795      -1.227  24.143  15.042  1.00  0.890          H  
ATOM  12637 2HE  LYS A 795      -0.160  22.795  15.480  1.00  0.890          H  
ATOM  12638 1HZ  LYS A 795       0.625  24.870  16.372  1.00  0.890          H  
ATOM  12639 2HZ  LYS A 795       1.708  24.282  15.271  1.00  0.890          H  
ATOM  12640 3HZ  LYS A 795       0.721  25.545  14.871  1.00  0.890          H  
ATOM  12641  N   ARG A 796      -1.591  22.458   8.090  1.00  0.540          N  
ATOM  12642  CA  ARG A 796      -1.406  21.904   6.754  1.00  0.580          C  
ATOM  12643  C   ARG A 796      -1.081  20.406   6.766  1.00  0.550          C  
ATOM  12644  O   ARG A 796      -0.106  19.964   6.146  1.00  0.610          O  
ATOM  12645  CB  ARG A 796      -0.317  22.680   6.026  1.00  0.800          C  
ATOM  12646  CG  ARG A 796      -0.560  24.202   5.952  1.00  0.800          C  
ATOM  12647  CD  ARG A 796      -1.783  24.557   5.182  1.00  0.800          C  
ATOM  12648  NE  ARG A 796      -1.832  25.995   4.876  1.00  0.800          N  
ATOM  12649  CZ  ARG A 796      -2.491  26.948   5.579  1.00  0.800          C  
ATOM  12650  NH1 ARG A 796      -3.204  26.633   6.647  1.00  0.800          N  
ATOM  12651  NH2 ARG A 796      -2.418  28.209   5.176  1.00  0.800          N  
ATOM  12652  H   ARG A 796      -2.428  23.025   8.254  1.00  0.650          H  
ATOM  12653  HA  ARG A 796      -2.344  22.028   6.214  1.00  0.700          H  
ATOM  12654 1HB  ARG A 796       0.633  22.532   6.527  1.00  0.960          H  
ATOM  12655 2HB  ARG A 796      -0.210  22.303   5.003  1.00  0.960          H  
ATOM  12656 1HG  ARG A 796      -0.681  24.603   6.957  1.00  0.960          H  
ATOM  12657 2HG  ARG A 796       0.294  24.680   5.470  1.00  0.960          H  
ATOM  12658 1HD  ARG A 796      -1.786  24.006   4.248  1.00  0.960          H  
ATOM  12659 2HD  ARG A 796      -2.667  24.294   5.745  1.00  0.960          H  
ATOM  12660  HE  ARG A 796      -1.308  26.292   4.042  1.00  0.960          H  
ATOM  12661 1HH1 ARG A 796      -3.282  25.648   6.939  1.00  0.960          H  
ATOM  12662 2HH1 ARG A 796      -3.695  27.344   7.164  1.00  0.960          H  
ATOM  12663 1HH2 ARG A 796      -1.875  28.439   4.350  1.00  0.960          H  
ATOM  12664 2HH2 ARG A 796      -2.904  28.934   5.680  1.00  0.960          H  
ATOM  12665  N   LEU A 797      -1.887  19.645   7.496  1.00  0.490          N  
ATOM  12666  CA  LEU A 797      -1.713  18.205   7.614  1.00  0.490          C  
ATOM  12667  C   LEU A 797      -2.776  17.427   6.867  1.00  0.520          C  
ATOM  12668  O   LEU A 797      -3.935  17.838   6.803  1.00  0.530          O  
ATOM  12669  CB  LEU A 797      -1.775  17.841   9.072  1.00  0.690          C  
ATOM  12670  CG  LEU A 797      -0.774  18.536   9.954  1.00  0.690          C  
ATOM  12671  CD1 LEU A 797      -1.118  18.280  11.323  1.00  0.690          C  
ATOM  12672  CD2 LEU A 797       0.607  18.032   9.677  1.00  0.690          C  
ATOM  12673  H   LEU A 797      -2.662  20.114   7.975  1.00  0.590          H  
ATOM  12674  HA  LEU A 797      -0.751  17.936   7.189  1.00  0.590          H  
ATOM  12675 1HB  LEU A 797      -2.770  18.033   9.440  1.00  0.820          H  
ATOM  12676 2HB  LEU A 797      -1.579  16.779   9.133  1.00  0.820          H  
ATOM  12677  HG  LEU A 797      -0.807  19.585   9.783  1.00  0.820          H  
ATOM  12678 1HD1 LEU A 797      -0.415  18.780  11.983  1.00  0.820          H  
ATOM  12679 2HD1 LEU A 797      -2.114  18.672  11.489  1.00  0.820          H  
ATOM  12680 3HD1 LEU A 797      -1.108  17.225  11.507  1.00  0.820          H  
ATOM  12681 1HD2 LEU A 797       1.300  18.542  10.336  1.00  0.820          H  
ATOM  12682 2HD2 LEU A 797       0.662  16.962   9.851  1.00  0.820          H  
ATOM  12683 3HD2 LEU A 797       0.868  18.240   8.653  1.00  0.820          H  
ATOM  12684  N   ASN A 798      -2.400  16.272   6.346  1.00  0.580          N  
ATOM  12685  CA  ASN A 798      -3.341  15.412   5.672  1.00  0.640          C  
ATOM  12686  C   ASN A 798      -4.007  14.516   6.678  1.00  0.550          C  
ATOM  12687  O   ASN A 798      -3.422  13.531   7.142  1.00  0.520          O  
ATOM  12688  CB  ASN A 798      -2.701  14.586   4.576  1.00  0.870          C  
ATOM  12689  CG  ASN A 798      -3.751  13.799   3.787  1.00  0.870          C  
ATOM  12690  OD1 ASN A 798      -4.946  13.743   4.174  1.00  0.870          O  
ATOM  12691  ND2 ASN A 798      -3.336  13.188   2.704  1.00  0.870          N  
ATOM  12692  H   ASN A 798      -1.427  16.000   6.406  1.00  0.700          H  
ATOM  12693  HA  ASN A 798      -4.122  16.026   5.228  1.00  0.770          H  
ATOM  12694 1HB  ASN A 798      -2.146  15.229   3.897  1.00  1.050          H  
ATOM  12695 2HB  ASN A 798      -1.992  13.885   5.013  1.00  1.050          H  
ATOM  12696 1HD2 ASN A 798      -3.982  12.651   2.152  1.00  1.050          H  
ATOM  12697 2HD2 ASN A 798      -2.370  13.242   2.427  1.00  1.050          H  
ATOM  12698  N   MET A 799      -5.250  14.844   6.992  1.00  0.570          N  
ATOM  12699  CA  MET A 799      -6.006  14.133   7.996  1.00  0.520          C  
ATOM  12700  C   MET A 799      -6.045  12.648   7.677  1.00  0.480          C  
ATOM  12701  O   MET A 799      -6.070  11.823   8.592  1.00  0.490          O  
ATOM  12702  CB  MET A 799      -7.420  14.692   8.076  1.00  0.750          C  
ATOM  12703  CG  MET A 799      -8.293  14.072   9.163  1.00  0.750          C  
ATOM  12704  SD  MET A 799      -9.973  14.751   9.196  1.00  0.750          S  
ATOM  12705  CE  MET A 799     -10.726  13.931   7.782  1.00  0.750          C  
ATOM  12706  H   MET A 799      -5.666  15.651   6.539  1.00  0.680          H  
ATOM  12707  HA  MET A 799      -5.521  14.260   8.956  1.00  0.620          H  
ATOM  12708 1HB  MET A 799      -7.374  15.764   8.258  1.00  0.900          H  
ATOM  12709 2HB  MET A 799      -7.904  14.546   7.119  1.00  0.900          H  
ATOM  12710 1HG  MET A 799      -8.367  12.998   9.022  1.00  0.900          H  
ATOM  12711 2HG  MET A 799      -7.835  14.248  10.139  1.00  0.900          H  
ATOM  12712 1HE  MET A 799     -11.764  14.251   7.688  1.00  0.900          H  
ATOM  12713 2HE  MET A 799     -10.191  14.186   6.870  1.00  0.900          H  
ATOM  12714 3HE  MET A 799     -10.691  12.850   7.929  1.00  0.900          H  
ATOM  12715  N   ALA A 800      -6.097  12.297   6.385  1.00  0.450          N  
ATOM  12716  CA  ALA A 800      -6.179  10.906   5.980  1.00  0.440          C  
ATOM  12717  C   ALA A 800      -5.008  10.083   6.424  1.00  0.460          C  
ATOM  12718  O   ALA A 800      -5.175   8.912   6.773  1.00  0.470          O  
ATOM  12719  CB  ALA A 800      -6.222  10.781   4.488  1.00  0.620          C  
ATOM  12720  H   ALA A 800      -6.047  13.000   5.644  1.00  0.540          H  
ATOM  12721  HA  ALA A 800      -7.090  10.493   6.414  1.00  0.530          H  
ATOM  12722 1HB  ALA A 800      -6.316   9.732   4.204  1.00  0.740          H  
ATOM  12723 2HB  ALA A 800      -7.029  11.320   4.098  1.00  0.740          H  
ATOM  12724 3HB  ALA A 800      -5.303  11.178   4.072  1.00  0.740          H  
ATOM  12725  N   THR A 801      -3.806  10.660   6.411  1.00  0.500          N  
ATOM  12726  CA  THR A 801      -2.679   9.830   6.733  1.00  0.510          C  
ATOM  12727  C   THR A 801      -2.444   9.943   8.221  1.00  0.440          C  
ATOM  12728  O   THR A 801      -1.859   9.041   8.830  1.00  0.420          O  
ATOM  12729  CB  THR A 801      -1.437  10.189   5.910  1.00  0.710          C  
ATOM  12730  OG1 THR A 801      -1.044  11.450   6.239  1.00  0.710          O  
ATOM  12731  CG2 THR A 801      -1.761  10.177   4.402  1.00  0.710          C  
ATOM  12732  H   THR A 801      -3.672  11.654   6.218  1.00  0.600          H  
ATOM  12733  HA  THR A 801      -2.924   8.799   6.506  1.00  0.610          H  
ATOM  12734  HB  THR A 801      -0.628   9.489   6.129  1.00  0.850          H  
ATOM  12735  HG1 THR A 801      -0.192  11.623   5.806  1.00  0.850          H  
ATOM  12736 1HG2 THR A 801      -0.863  10.459   3.840  1.00  0.850          H  
ATOM  12737 2HG2 THR A 801      -2.073   9.196   4.101  1.00  0.850          H  
ATOM  12738 3HG2 THR A 801      -2.551  10.886   4.189  1.00  0.850          H  
ATOM  12739  N   LEU A 802      -2.985  10.996   8.855  1.00  0.460          N  
ATOM  12740  CA  LEU A 802      -2.871  11.047  10.300  1.00  0.450          C  
ATOM  12741  C   LEU A 802      -3.720   9.891  10.848  1.00  0.390          C  
ATOM  12742  O   LEU A 802      -3.307   9.169  11.766  1.00  0.370          O  
ATOM  12743  CB  LEU A 802      -3.348  12.387  10.874  1.00  0.630          C  
ATOM  12744  CG  LEU A 802      -2.497  13.639  10.518  1.00  0.630          C  
ATOM  12745  CD1 LEU A 802      -3.189  14.850  11.006  1.00  0.630          C  
ATOM  12746  CD2 LEU A 802      -1.140  13.562  11.141  1.00  0.630          C  
ATOM  12747  H   LEU A 802      -3.393  11.767   8.313  1.00  0.550          H  
ATOM  12748  HA  LEU A 802      -1.842  10.881  10.559  1.00  0.540          H  
ATOM  12749 1HB  LEU A 802      -4.372  12.563  10.548  1.00  0.760          H  
ATOM  12750 2HB  LEU A 802      -3.353  12.299  11.955  1.00  0.760          H  
ATOM  12751  HG  LEU A 802      -2.405  13.711   9.435  1.00  0.760          H  
ATOM  12752 1HD1 LEU A 802      -2.639  15.715  10.753  1.00  0.760          H  
ATOM  12753 2HD1 LEU A 802      -4.162  14.912  10.566  1.00  0.760          H  
ATOM  12754 3HD1 LEU A 802      -3.269  14.793  12.056  1.00  0.760          H  
ATOM  12755 1HD2 LEU A 802      -0.596  14.449  10.870  1.00  0.760          H  
ATOM  12756 2HD2 LEU A 802      -1.237  13.499  12.226  1.00  0.760          H  
ATOM  12757 3HD2 LEU A 802      -0.607  12.702  10.778  1.00  0.760          H  
ATOM  12758  N   ARG A 803      -4.892   9.680  10.225  1.00  0.370          N  
ATOM  12759  CA  ARG A 803      -5.771   8.594  10.611  1.00  0.350          C  
ATOM  12760  C   ARG A 803      -5.201   7.231  10.234  1.00  0.320          C  
ATOM  12761  O   ARG A 803      -5.226   6.328  11.067  1.00  0.300          O  
ATOM  12762  CB  ARG A 803      -7.155   8.757  10.003  1.00  0.500          C  
ATOM  12763  CG  ARG A 803      -7.993   9.878  10.618  1.00  0.500          C  
ATOM  12764  CD  ARG A 803      -9.317  10.009   9.973  1.00  0.500          C  
ATOM  12765  NE  ARG A 803     -10.148  11.020  10.636  1.00  0.500          N  
ATOM  12766  CZ  ARG A 803     -11.475  11.212  10.406  1.00  0.500          C  
ATOM  12767  NH1 ARG A 803     -12.133  10.465   9.528  1.00  0.500          N  
ATOM  12768  NH2 ARG A 803     -12.118  12.152  11.077  1.00  0.500          N  
ATOM  12769  H   ARG A 803      -5.195  10.333   9.495  1.00  0.440          H  
ATOM  12770  HA  ARG A 803      -5.884   8.624  11.693  1.00  0.420          H  
ATOM  12771 1HB  ARG A 803      -7.050   8.976   8.937  1.00  0.600          H  
ATOM  12772 2HB  ARG A 803      -7.709   7.824  10.095  1.00  0.600          H  
ATOM  12773 1HG  ARG A 803      -8.160   9.657  11.668  1.00  0.600          H  
ATOM  12774 2HG  ARG A 803      -7.467  10.832  10.529  1.00  0.600          H  
ATOM  12775 1HD  ARG A 803      -9.177  10.311   8.932  1.00  0.600          H  
ATOM  12776 2HD  ARG A 803      -9.834   9.052  10.013  1.00  0.600          H  
ATOM  12777  HE  ARG A 803      -9.689  11.654  11.326  1.00  0.600          H  
ATOM  12778 1HH1 ARG A 803     -11.665   9.735   9.008  1.00  0.600          H  
ATOM  12779 2HH1 ARG A 803     -13.123  10.614   9.375  1.00  0.600          H  
ATOM  12780 1HH2 ARG A 803     -11.611  12.728  11.773  1.00  0.600          H  
ATOM  12781 2HH2 ARG A 803     -13.100  12.306  10.923  1.00  0.600          H  
ATOM  12782  N   MET A 804      -4.657   7.064   9.014  1.00  0.320          N  
ATOM  12783  CA  MET A 804      -4.096   5.758   8.663  1.00  0.340          C  
ATOM  12784  C   MET A 804      -2.890   5.411   9.518  1.00  0.330          C  
ATOM  12785  O   MET A 804      -2.706   4.246   9.870  1.00  0.340          O  
ATOM  12786  CB  MET A 804      -3.719   5.668   7.194  1.00  0.470          C  
ATOM  12787  CG  MET A 804      -4.890   5.593   6.232  1.00  0.470          C  
ATOM  12788  SD  MET A 804      -4.374   5.247   4.535  1.00  0.470          S  
ATOM  12789  CE  MET A 804      -3.695   6.822   4.031  1.00  0.470          C  
ATOM  12790  H   MET A 804      -4.684   7.816   8.320  1.00  0.380          H  
ATOM  12791  HA  MET A 804      -4.859   5.003   8.858  1.00  0.410          H  
ATOM  12792 1HB  MET A 804      -3.113   6.520   6.941  1.00  0.560          H  
ATOM  12793 2HB  MET A 804      -3.115   4.787   7.046  1.00  0.560          H  
ATOM  12794 1HG  MET A 804      -5.563   4.798   6.556  1.00  0.560          H  
ATOM  12795 2HG  MET A 804      -5.445   6.523   6.244  1.00  0.560          H  
ATOM  12796 1HE  MET A 804      -3.341   6.743   3.007  1.00  0.560          H  
ATOM  12797 2HE  MET A 804      -4.469   7.594   4.094  1.00  0.560          H  
ATOM  12798 3HE  MET A 804      -2.867   7.081   4.675  1.00  0.560          H  
ATOM  12799  N   THR A 805      -2.068   6.408   9.861  1.00  0.350          N  
ATOM  12800  CA  THR A 805      -0.906   6.162  10.685  1.00  0.370          C  
ATOM  12801  C   THR A 805      -1.400   5.682  12.037  1.00  0.360          C  
ATOM  12802  O   THR A 805      -0.859   4.723  12.572  1.00  0.350          O  
ATOM  12803  CB  THR A 805      -0.044   7.414  10.862  1.00  0.510          C  
ATOM  12804  OG1 THR A 805       0.411   7.875   9.588  1.00  0.510          O  
ATOM  12805  CG2 THR A 805       1.197   7.079  11.717  1.00  0.510          C  
ATOM  12806  H   THR A 805      -2.227   7.356   9.525  1.00  0.420          H  
ATOM  12807  HA  THR A 805      -0.303   5.377  10.228  1.00  0.440          H  
ATOM  12808  HB  THR A 805      -0.642   8.171  11.322  1.00  0.610          H  
ATOM  12809  HG1 THR A 805      -0.343   8.259   9.098  1.00  0.610          H  
ATOM  12810 1HG2 THR A 805       1.821   7.948  11.840  1.00  0.610          H  
ATOM  12811 2HG2 THR A 805       0.899   6.718  12.697  1.00  0.610          H  
ATOM  12812 3HG2 THR A 805       1.759   6.325  11.205  1.00  0.610          H  
ATOM  12813  N   TRP A 806      -2.422   6.349  12.593  1.00  0.360          N  
ATOM  12814  CA  TRP A 806      -2.995   5.974  13.874  1.00  0.360          C  
ATOM  12815  C   TRP A 806      -3.573   4.571  13.842  1.00  0.330          C  
ATOM  12816  O   TRP A 806      -3.372   3.798  14.781  1.00  0.330          O  
ATOM  12817  CB  TRP A 806      -4.056   6.969  14.274  1.00  0.500          C  
ATOM  12818  CG  TRP A 806      -4.675   6.742  15.621  1.00  0.500          C  
ATOM  12819  CD1 TRP A 806      -4.205   7.206  16.810  1.00  0.500          C  
ATOM  12820  CD2 TRP A 806      -5.888   6.027  15.926  1.00  0.500          C  
ATOM  12821  NE1 TRP A 806      -5.032   6.837  17.822  1.00  0.500          N  
ATOM  12822  CE2 TRP A 806      -6.069   6.110  17.305  1.00  0.500          C  
ATOM  12823  CE3 TRP A 806      -6.820   5.339  15.156  1.00  0.500          C  
ATOM  12824  CZ2 TRP A 806      -7.149   5.529  17.935  1.00  0.500          C  
ATOM  12825  CZ3 TRP A 806      -7.901   4.752  15.783  1.00  0.500          C  
ATOM  12826  CH2 TRP A 806      -8.064   4.844  17.140  1.00  0.500          C  
ATOM  12827  H   TRP A 806      -2.798   7.179  12.122  1.00  0.430          H  
ATOM  12828  HA  TRP A 806      -2.211   6.003  14.616  1.00  0.430          H  
ATOM  12829 1HB  TRP A 806      -3.608   7.939  14.247  1.00  0.600          H  
ATOM  12830 2HB  TRP A 806      -4.846   6.966  13.532  1.00  0.600          H  
ATOM  12831  HD1 TRP A 806      -3.304   7.797  16.933  1.00  0.600          H  
ATOM  12832  HE1 TRP A 806      -4.906   7.070  18.804  1.00  0.600          H  
ATOM  12833  HE3 TRP A 806      -6.699   5.266  14.085  1.00  0.600          H  
ATOM  12834  HZ2 TRP A 806      -7.293   5.596  19.013  1.00  0.600          H  
ATOM  12835  HZ3 TRP A 806      -8.621   4.215  15.167  1.00  0.600          H  
ATOM  12836  HH2 TRP A 806      -8.928   4.371  17.604  1.00  0.600          H  
ATOM  12837  N   GLU A 807      -4.333   4.233  12.797  1.00  0.320          N  
ATOM  12838  CA  GLU A 807      -4.889   2.893  12.732  1.00  0.280          C  
ATOM  12839  C   GLU A 807      -3.749   1.881  12.684  1.00  0.260          C  
ATOM  12840  O   GLU A 807      -3.824   0.829  13.333  1.00  0.250          O  
ATOM  12841  CB  GLU A 807      -5.840   2.752  11.542  1.00  0.410          C  
ATOM  12842  CG  GLU A 807      -7.154   3.524  11.724  1.00  0.410          C  
ATOM  12843  CD  GLU A 807      -8.092   3.487  10.544  1.00  0.410          C  
ATOM  12844  OE1 GLU A 807      -7.663   3.204   9.446  1.00  0.410          O  
ATOM  12845  OE2 GLU A 807      -9.257   3.752  10.758  1.00  0.410          O  
ATOM  12846  H   GLU A 807      -4.530   4.912  12.057  1.00  0.380          H  
ATOM  12847  HA  GLU A 807      -5.461   2.713  13.642  1.00  0.340          H  
ATOM  12848 1HB  GLU A 807      -5.346   3.103  10.634  1.00  0.490          H  
ATOM  12849 2HB  GLU A 807      -6.088   1.711  11.402  1.00  0.490          H  
ATOM  12850 1HG  GLU A 807      -7.670   3.123  12.595  1.00  0.490          H  
ATOM  12851 2HG  GLU A 807      -6.911   4.559  11.931  1.00  0.490          H  
ATOM  12852  N   ALA A 808      -2.678   2.201  11.939  1.00  0.260          N  
ATOM  12853  CA  ALA A 808      -1.503   1.354  11.894  1.00  0.240          C  
ATOM  12854  C   ALA A 808      -0.864   1.270  13.269  1.00  0.260          C  
ATOM  12855  O   ALA A 808      -0.450   0.189  13.674  1.00  0.270          O  
ATOM  12856  CB  ALA A 808      -0.524   1.873  10.880  1.00  0.340          C  
ATOM  12857  H   ALA A 808      -2.697   3.046  11.362  1.00  0.310          H  
ATOM  12858  HA  ALA A 808      -1.806   0.355  11.609  1.00  0.290          H  
ATOM  12859 1HB  ALA A 808       0.345   1.223  10.831  1.00  0.410          H  
ATOM  12860 2HB  ALA A 808      -1.023   1.907   9.932  1.00  0.410          H  
ATOM  12861 3HB  ALA A 808      -0.225   2.857  11.150  1.00  0.410          H  
ATOM  12862  N   LYS A 809      -0.818   2.384  14.012  1.00  0.290          N  
ATOM  12863  CA  LYS A 809      -0.236   2.359  15.344  1.00  0.330          C  
ATOM  12864  C   LYS A 809      -0.988   1.387  16.229  1.00  0.320          C  
ATOM  12865  O   LYS A 809      -0.388   0.584  16.955  1.00  0.340          O  
ATOM  12866  CB  LYS A 809      -0.292   3.729  16.037  1.00  0.450          C  
ATOM  12867  CG  LYS A 809       0.662   4.775  15.540  1.00  0.450          C  
ATOM  12868  CD  LYS A 809       0.404   6.183  16.198  1.00  0.450          C  
ATOM  12869  CE  LYS A 809       0.733   6.164  17.688  1.00  0.450          C  
ATOM  12870  NZ  LYS A 809       0.785   7.526  18.321  1.00  0.450          N  
ATOM  12871  H   LYS A 809      -1.123   3.265  13.600  1.00  0.350          H  
ATOM  12872  HA  LYS A 809       0.794   2.032  15.248  1.00  0.400          H  
ATOM  12873 1HB  LYS A 809      -1.287   4.131  15.968  1.00  0.540          H  
ATOM  12874 2HB  LYS A 809      -0.094   3.575  17.086  1.00  0.540          H  
ATOM  12875 1HG  LYS A 809       1.659   4.441  15.789  1.00  0.540          H  
ATOM  12876 2HG  LYS A 809       0.601   4.856  14.472  1.00  0.540          H  
ATOM  12877 1HD  LYS A 809       0.983   6.955  15.702  1.00  0.540          H  
ATOM  12878 2HD  LYS A 809      -0.636   6.443  16.109  1.00  0.540          H  
ATOM  12879 1HE  LYS A 809      -0.028   5.603  18.190  1.00  0.540          H  
ATOM  12880 2HE  LYS A 809       1.696   5.673  17.827  1.00  0.540          H  
ATOM  12881 1HZ  LYS A 809       1.043   7.420  19.318  1.00  0.540          H  
ATOM  12882 2HZ  LYS A 809       1.525   8.055  17.874  1.00  0.540          H  
ATOM  12883 3HZ  LYS A 809      -0.080   8.016  18.246  1.00  0.540          H  
ATOM  12884  N   VAL A 810      -2.316   1.424  16.132  1.00  0.310          N  
ATOM  12885  CA  VAL A 810      -3.133   0.538  16.927  1.00  0.330          C  
ATOM  12886  C   VAL A 810      -2.843  -0.897  16.536  1.00  0.300          C  
ATOM  12887  O   VAL A 810      -2.652  -1.732  17.419  1.00  0.330          O  
ATOM  12888  CB  VAL A 810      -4.639   0.848  16.757  1.00  0.450          C  
ATOM  12889  CG1 VAL A 810      -5.488  -0.238  17.455  1.00  0.450          C  
ATOM  12890  CG2 VAL A 810      -4.951   2.237  17.348  1.00  0.450          C  
ATOM  12891  H   VAL A 810      -2.741   2.139  15.530  1.00  0.370          H  
ATOM  12892  HA  VAL A 810      -2.871   0.674  17.975  1.00  0.400          H  
ATOM  12893  HB  VAL A 810      -4.888   0.842  15.696  1.00  0.540          H  
ATOM  12894 1HG1 VAL A 810      -6.543  -0.015  17.322  1.00  0.540          H  
ATOM  12895 2HG1 VAL A 810      -5.285  -1.223  17.027  1.00  0.540          H  
ATOM  12896 3HG1 VAL A 810      -5.253  -0.260  18.520  1.00  0.540          H  
ATOM  12897 1HG2 VAL A 810      -6.007   2.461  17.216  1.00  0.540          H  
ATOM  12898 2HG2 VAL A 810      -4.708   2.244  18.406  1.00  0.540          H  
ATOM  12899 3HG2 VAL A 810      -4.364   2.996  16.846  1.00  0.540          H  
ATOM  12900  N   GLN A 811      -2.805  -1.189  15.230  1.00  0.260          N  
ATOM  12901  CA  GLN A 811      -2.524  -2.541  14.785  1.00  0.240          C  
ATOM  12902  C   GLN A 811      -1.158  -3.031  15.236  1.00  0.240          C  
ATOM  12903  O   GLN A 811      -1.036  -4.189  15.626  1.00  0.260          O  
ATOM  12904  CB  GLN A 811      -2.618  -2.658  13.274  1.00  0.340          C  
ATOM  12905  CG  GLN A 811      -2.380  -4.073  12.750  1.00  0.340          C  
ATOM  12906  CD  GLN A 811      -2.562  -4.161  11.272  1.00  0.340          C  
ATOM  12907  OE1 GLN A 811      -2.120  -3.268  10.528  1.00  0.340          O  
ATOM  12908  NE2 GLN A 811      -3.209  -5.235  10.827  1.00  0.340          N  
ATOM  12909  H   GLN A 811      -3.003  -0.453  14.543  1.00  0.310          H  
ATOM  12910  HA  GLN A 811      -3.279  -3.197  15.219  1.00  0.290          H  
ATOM  12911 1HB  GLN A 811      -3.608  -2.338  12.959  1.00  0.410          H  
ATOM  12912 2HB  GLN A 811      -1.889  -1.988  12.815  1.00  0.410          H  
ATOM  12913 1HG  GLN A 811      -1.355  -4.373  12.973  1.00  0.410          H  
ATOM  12914 2HG  GLN A 811      -3.081  -4.757  13.235  1.00  0.410          H  
ATOM  12915 1HE2 GLN A 811      -3.366  -5.373   9.850  1.00  0.410          H  
ATOM  12916 2HE2 GLN A 811      -3.538  -5.926  11.478  1.00  0.410          H  
ATOM  12917  N   LEU A 812      -0.126  -2.185  15.154  1.00  0.240          N  
ATOM  12918  CA  LEU A 812       1.205  -2.605  15.554  1.00  0.250          C  
ATOM  12919  C   LEU A 812       1.197  -2.940  17.037  1.00  0.260          C  
ATOM  12920  O   LEU A 812       1.790  -3.945  17.458  1.00  0.250          O  
ATOM  12921  CB  LEU A 812       2.229  -1.501  15.255  1.00  0.350          C  
ATOM  12922  CG  LEU A 812       2.526  -1.176  13.757  1.00  0.350          C  
ATOM  12923  CD1 LEU A 812       3.417   0.089  13.688  1.00  0.350          C  
ATOM  12924  CD2 LEU A 812       3.206  -2.347  13.086  1.00  0.350          C  
ATOM  12925  H   LEU A 812      -0.273  -1.247  14.774  1.00  0.290          H  
ATOM  12926  HA  LEU A 812       1.462  -3.509  15.014  1.00  0.300          H  
ATOM  12927 1HB  LEU A 812       1.883  -0.584  15.726  1.00  0.420          H  
ATOM  12928 2HB  LEU A 812       3.152  -1.789  15.696  1.00  0.420          H  
ATOM  12929  HG  LEU A 812       1.601  -0.970  13.241  1.00  0.420          H  
ATOM  12930 1HD1 LEU A 812       3.621   0.341  12.648  1.00  0.420          H  
ATOM  12931 2HD1 LEU A 812       2.904   0.927  14.167  1.00  0.420          H  
ATOM  12932 3HD1 LEU A 812       4.351  -0.094  14.198  1.00  0.420          H  
ATOM  12933 1HD2 LEU A 812       3.391  -2.095  12.066  1.00  0.420          H  
ATOM  12934 2HD2 LEU A 812       4.146  -2.556  13.585  1.00  0.420          H  
ATOM  12935 3HD2 LEU A 812       2.574  -3.222  13.116  1.00  0.420          H  
ATOM  12936  N   LYS A 813       0.466  -2.149  17.828  1.00  0.290          N  
ATOM  12937  CA  LYS A 813       0.371  -2.437  19.239  1.00  0.320          C  
ATOM  12938  C   LYS A 813      -0.372  -3.759  19.437  1.00  0.280          C  
ATOM  12939  O   LYS A 813       0.084  -4.585  20.223  1.00  0.260          O  
ATOM  12940  CB  LYS A 813      -0.328  -1.302  19.982  1.00  0.440          C  
ATOM  12941  CG  LYS A 813      -0.432  -1.484  21.499  1.00  0.440          C  
ATOM  12942  CD  LYS A 813       0.926  -1.416  22.215  1.00  0.440          C  
ATOM  12943  CE  LYS A 813       0.736  -1.429  23.706  1.00  0.440          C  
ATOM  12944  NZ  LYS A 813       1.974  -1.012  24.463  1.00  0.440          N  
ATOM  12945  H   LYS A 813       0.032  -1.301  17.446  1.00  0.350          H  
ATOM  12946  HA  LYS A 813       1.378  -2.551  19.632  1.00  0.380          H  
ATOM  12947 1HB  LYS A 813       0.182  -0.365  19.770  1.00  0.520          H  
ATOM  12948 2HB  LYS A 813      -1.343  -1.200  19.600  1.00  0.520          H  
ATOM  12949 1HG  LYS A 813      -1.101  -0.726  21.912  1.00  0.520          H  
ATOM  12950 2HG  LYS A 813      -0.862  -2.440  21.687  1.00  0.520          H  
ATOM  12951 1HD  LYS A 813       1.499  -2.308  21.960  1.00  0.520          H  
ATOM  12952 2HD  LYS A 813       1.493  -0.565  21.933  1.00  0.520          H  
ATOM  12953 1HE  LYS A 813      -0.087  -0.780  23.968  1.00  0.520          H  
ATOM  12954 2HE  LYS A 813       0.479  -2.439  23.999  1.00  0.520          H  
ATOM  12955 1HZ  LYS A 813       1.738  -1.057  25.451  1.00  0.520          H  
ATOM  12956 2HZ  LYS A 813       2.753  -1.611  24.261  1.00  0.520          H  
ATOM  12957 3HZ  LYS A 813       2.251  -0.072  24.227  1.00  0.520          H  
ATOM  12958  N   GLU A 814      -1.472  -3.993  18.696  1.00  0.310          N  
ATOM  12959  CA  GLU A 814      -2.235  -5.236  18.822  1.00  0.370          C  
ATOM  12960  C   GLU A 814      -1.393  -6.456  18.490  1.00  0.350          C  
ATOM  12961  O   GLU A 814      -1.521  -7.481  19.162  1.00  0.380          O  
ATOM  12962  CB  GLU A 814      -3.474  -5.230  17.927  1.00  0.490          C  
ATOM  12963  CG  GLU A 814      -4.595  -4.303  18.372  1.00  0.490          C  
ATOM  12964  CD  GLU A 814      -5.713  -4.262  17.374  1.00  0.490          C  
ATOM  12965  OE1 GLU A 814      -5.546  -4.833  16.322  1.00  0.490          O  
ATOM  12966  OE2 GLU A 814      -6.728  -3.668  17.655  1.00  0.490          O  
ATOM  12967  H   GLU A 814      -1.818  -3.258  18.071  1.00  0.370          H  
ATOM  12968  HA  GLU A 814      -2.572  -5.331  19.845  1.00  0.440          H  
ATOM  12969 1HB  GLU A 814      -3.183  -4.939  16.923  1.00  0.590          H  
ATOM  12970 2HB  GLU A 814      -3.878  -6.240  17.865  1.00  0.590          H  
ATOM  12971 1HG  GLU A 814      -4.986  -4.659  19.324  1.00  0.590          H  
ATOM  12972 2HG  GLU A 814      -4.205  -3.306  18.529  1.00  0.590          H  
ATOM  12973  N   ILE A 815      -0.519  -6.361  17.480  1.00  0.310          N  
ATOM  12974  CA  ILE A 815       0.341  -7.493  17.151  1.00  0.320          C  
ATOM  12975  C   ILE A 815       1.278  -7.756  18.319  1.00  0.270          C  
ATOM  12976  O   ILE A 815       1.454  -8.914  18.724  1.00  0.320          O  
ATOM  12977  CB  ILE A 815       1.202  -7.256  15.881  1.00  0.440          C  
ATOM  12978  CG1 ILE A 815       0.329  -7.081  14.584  1.00  0.440          C  
ATOM  12979  CG2 ILE A 815       2.231  -8.442  15.698  1.00  0.440          C  
ATOM  12980  CD1 ILE A 815      -0.501  -8.257  14.152  1.00  0.440          C  
ATOM  12981  H   ILE A 815      -0.517  -5.504  16.915  1.00  0.370          H  
ATOM  12982  HA  ILE A 815      -0.275  -8.375  17.011  1.00  0.380          H  
ATOM  12983  HB  ILE A 815       1.741  -6.321  16.008  1.00  0.530          H  
ATOM  12984 1HG1 ILE A 815      -0.345  -6.266  14.744  1.00  0.530          H  
ATOM  12985 2HG1 ILE A 815       0.990  -6.826  13.769  1.00  0.530          H  
ATOM  12986 1HG2 ILE A 815       2.839  -8.265  14.828  1.00  0.530          H  
ATOM  12987 2HG2 ILE A 815       2.884  -8.525  16.563  1.00  0.530          H  
ATOM  12988 3HG2 ILE A 815       1.704  -9.383  15.570  1.00  0.530          H  
ATOM  12989 1HD1 ILE A 815      -1.049  -7.987  13.250  1.00  0.530          H  
ATOM  12990 2HD1 ILE A 815       0.139  -9.112  13.931  1.00  0.530          H  
ATOM  12991 3HD1 ILE A 815      -1.209  -8.523  14.929  1.00  0.530          H  
ATOM  12992  N   LEU A 816       1.896  -6.699  18.864  1.00  0.210          N  
ATOM  12993  CA  LEU A 816       2.800  -6.903  19.981  1.00  0.210          C  
ATOM  12994  C   LEU A 816       2.042  -7.449  21.201  1.00  0.220          C  
ATOM  12995  O   LEU A 816       2.607  -8.244  21.962  1.00  0.250          O  
ATOM  12996  CB  LEU A 816       3.580  -5.620  20.307  1.00  0.290          C  
ATOM  12997  CG  LEU A 816       4.651  -5.128  19.238  1.00  0.290          C  
ATOM  12998  CD1 LEU A 816       5.188  -3.794  19.695  1.00  0.290          C  
ATOM  12999  CD2 LEU A 816       5.835  -6.136  19.074  1.00  0.290          C  
ATOM  13000  H   LEU A 816       1.750  -5.758  18.473  1.00  0.250          H  
ATOM  13001  HA  LEU A 816       3.519  -7.658  19.688  1.00  0.250          H  
ATOM  13002 1HB  LEU A 816       2.854  -4.814  20.442  1.00  0.350          H  
ATOM  13003 2HB  LEU A 816       4.104  -5.759  21.227  1.00  0.350          H  
ATOM  13004  HG  LEU A 816       4.159  -4.990  18.270  1.00  0.350          H  
ATOM  13005 1HD1 LEU A 816       5.901  -3.439  18.982  1.00  0.350          H  
ATOM  13006 2HD1 LEU A 816       4.368  -3.079  19.782  1.00  0.350          H  
ATOM  13007 3HD1 LEU A 816       5.680  -3.907  20.658  1.00  0.350          H  
ATOM  13008 1HD2 LEU A 816       6.543  -5.743  18.339  1.00  0.350          H  
ATOM  13009 2HD2 LEU A 816       6.345  -6.262  20.029  1.00  0.350          H  
ATOM  13010 3HD2 LEU A 816       5.472  -7.099  18.728  1.00  0.350          H  
ATOM  13011  N   ILE A 817       0.773  -7.033  21.399  1.00  0.240          N  
ATOM  13012  CA  ILE A 817      -0.064  -7.546  22.498  1.00  0.330          C  
ATOM  13013  C   ILE A 817      -0.338  -9.011  22.310  1.00  0.370          C  
ATOM  13014  O   ILE A 817      -0.143  -9.804  23.226  1.00  0.410          O  
ATOM  13015  CB  ILE A 817      -1.417  -6.823  22.610  1.00  0.430          C  
ATOM  13016  CG1 ILE A 817      -1.174  -5.431  23.045  1.00  0.430          C  
ATOM  13017  CG2 ILE A 817      -2.346  -7.569  23.618  1.00  0.430          C  
ATOM  13018  CD1 ILE A 817      -2.264  -4.534  22.892  1.00  0.430          C  
ATOM  13019  H   ILE A 817       0.401  -6.313  20.770  1.00  0.290          H  
ATOM  13020  HA  ILE A 817       0.456  -7.425  23.434  1.00  0.400          H  
ATOM  13021  HB  ILE A 817      -1.893  -6.793  21.636  1.00  0.510          H  
ATOM  13022 1HG1 ILE A 817      -0.948  -5.440  24.098  1.00  0.510          H  
ATOM  13023 2HG1 ILE A 817      -0.334  -5.039  22.511  1.00  0.510          H  
ATOM  13024 1HG2 ILE A 817      -3.298  -7.064  23.698  1.00  0.510          H  
ATOM  13025 2HG2 ILE A 817      -2.538  -8.590  23.289  1.00  0.510          H  
ATOM  13026 3HG2 ILE A 817      -1.868  -7.594  24.602  1.00  0.510          H  
ATOM  13027 1HD1 ILE A 817      -1.912  -3.596  23.265  1.00  0.510          H  
ATOM  13028 2HD1 ILE A 817      -2.534  -4.435  21.856  1.00  0.510          H  
ATOM  13029 3HD1 ILE A 817      -3.122  -4.858  23.461  1.00  0.510          H  
ATOM  13030  N   ASN A 818      -0.754  -9.391  21.111  1.00  0.380          N  
ATOM  13031  CA  ASN A 818      -1.078 -10.773  20.809  1.00  0.450          C  
ATOM  13032  C   ASN A 818       0.151 -11.655  20.974  1.00  0.410          C  
ATOM  13033  O   ASN A 818       0.053 -12.811  21.386  1.00  0.460          O  
ATOM  13034  CB  ASN A 818      -1.637 -10.865  19.410  1.00  0.600          C  
ATOM  13035  CG  ASN A 818      -3.016 -10.274  19.319  1.00  0.600          C  
ATOM  13036  OD1 ASN A 818      -3.736 -10.143  20.318  1.00  0.600          O  
ATOM  13037  ND2 ASN A 818      -3.401  -9.904  18.129  1.00  0.600          N  
ATOM  13038  H   ASN A 818      -0.897  -8.681  20.392  1.00  0.460          H  
ATOM  13039  HA  ASN A 818      -1.829 -11.118  21.518  1.00  0.540          H  
ATOM  13040 1HB  ASN A 818      -0.980 -10.327  18.723  1.00  0.720          H  
ATOM  13041 2HB  ASN A 818      -1.670 -11.905  19.094  1.00  0.720          H  
ATOM  13042 1HD2 ASN A 818      -4.305  -9.495  18.002  1.00  0.720          H  
ATOM  13043 2HD2 ASN A 818      -2.794 -10.023  17.347  1.00  0.720          H  
ATOM  13044  N   SER A 819       1.321 -11.076  20.718  1.00  0.340          N  
ATOM  13045  CA  SER A 819       2.593 -11.757  20.855  1.00  0.330          C  
ATOM  13046  C   SER A 819       3.097 -11.745  22.314  1.00  0.290          C  
ATOM  13047  O   SER A 819       4.113 -12.363  22.622  1.00  0.320          O  
ATOM  13048  CB  SER A 819       3.608 -11.108  19.942  1.00  0.470          C  
ATOM  13049  OG  SER A 819       3.234 -11.229  18.594  1.00  0.470          O  
ATOM  13050  H   SER A 819       1.321 -10.141  20.305  1.00  0.410          H  
ATOM  13051  HA  SER A 819       2.459 -12.794  20.549  1.00  0.400          H  
ATOM  13052 1HB  SER A 819       3.695 -10.065  20.196  1.00  0.560          H  
ATOM  13053 2HB  SER A 819       4.571 -11.573  20.103  1.00  0.560          H  
ATOM  13054  HG  SER A 819       2.471 -10.623  18.491  1.00  0.560          H  
ATOM  13055  N   GLY A 820       2.394 -11.039  23.215  1.00  0.300          N  
ATOM  13056  CA  GLY A 820       2.734 -10.935  24.632  1.00  0.340          C  
ATOM  13057  C   GLY A 820       3.800  -9.920  25.070  1.00  0.320          C  
ATOM  13058  O   GLY A 820       4.278 -10.015  26.198  1.00  0.350          O  
ATOM  13059  H   GLY A 820       1.533 -10.582  22.926  1.00  0.360          H  
ATOM  13060 1HA  GLY A 820       1.811 -10.701  25.165  1.00  0.410          H  
ATOM  13061 2HA  GLY A 820       3.031 -11.922  24.980  1.00  0.410          H  
ATOM  13062  N   PHE A 821       4.178  -8.944  24.244  1.00  0.320          N  
ATOM  13063  CA  PHE A 821       5.241  -8.039  24.691  1.00  0.410          C  
ATOM  13064  C   PHE A 821       4.770  -6.968  25.733  1.00  0.580          C  
ATOM  13065  O   PHE A 821       5.349  -6.882  26.807  1.00  1.270          O  
ATOM  13066  CB  PHE A 821       5.918  -7.360  23.461  1.00  0.540          C  
ATOM  13067  CG  PHE A 821       6.728  -8.223  22.558  1.00  0.540          C  
ATOM  13068  CD1 PHE A 821       6.120  -8.786  21.478  1.00  0.540          C  
ATOM  13069  CD2 PHE A 821       8.080  -8.445  22.728  1.00  0.540          C  
ATOM  13070  CE1 PHE A 821       6.820  -9.554  20.600  1.00  0.540          C  
ATOM  13071  CE2 PHE A 821       8.780  -9.222  21.841  1.00  0.540          C  
ATOM  13072  CZ  PHE A 821       8.145  -9.769  20.785  1.00  0.540          C  
ATOM  13073  H   PHE A 821       3.733  -8.820  23.333  1.00  0.380          H  
ATOM  13074  HA  PHE A 821       6.005  -8.643  25.181  1.00  0.490          H  
ATOM  13075 1HB  PHE A 821       5.207  -6.944  22.832  1.00  0.650          H  
ATOM  13076 2HB  PHE A 821       6.554  -6.565  23.801  1.00  0.650          H  
ATOM  13077  HD1 PHE A 821       5.065  -8.611  21.324  1.00  0.650          H  
ATOM  13078  HD2 PHE A 821       8.583  -8.013  23.553  1.00  0.650          H  
ATOM  13079  HE1 PHE A 821       6.313  -9.991  19.745  1.00  0.650          H  
ATOM  13080  HE2 PHE A 821       9.841  -9.393  21.970  1.00  0.650          H  
ATOM  13081  HZ  PHE A 821       8.690 -10.368  20.092  1.00  0.650          H  
ATOM  13082  N   PRO A 822       3.755  -6.121  25.469  1.00  0.730          N  
ATOM  13083  CA  PRO A 822       3.258  -5.084  26.343  1.00  0.820          C  
ATOM  13084  C   PRO A 822       2.275  -5.624  27.330  1.00  0.770          C  
ATOM  13085  O   PRO A 822       1.725  -6.703  27.113  1.00  1.400          O  
ATOM  13086  CB  PRO A 822       2.544  -4.181  25.376  1.00  1.230          C  
ATOM  13087  CG  PRO A 822       1.990  -5.123  24.415  1.00  1.230          C  
ATOM  13088  CD  PRO A 822       3.010  -6.175  24.246  1.00  1.230          C  
ATOM  13089  HA  PRO A 822       4.100  -4.589  26.848  1.00  0.980          H  
ATOM  13090 1HB  PRO A 822       1.778  -3.595  25.899  1.00  1.480          H  
ATOM  13091 2HB  PRO A 822       3.256  -3.498  24.919  1.00  1.480          H  
ATOM  13092 1HG  PRO A 822       1.077  -5.534  24.833  1.00  1.480          H  
ATOM  13093 2HG  PRO A 822       1.738  -4.628  23.473  1.00  1.480          H  
ATOM  13094 1HD  PRO A 822       2.502  -7.109  24.151  1.00  1.480          H  
ATOM  13095 2HD  PRO A 822       3.567  -5.885  23.403  1.00  1.480          H  
ATOM  13096  N   GLU A 823       1.925  -4.801  28.300  1.00  0.950          N  
ATOM  13097  CA  GLU A 823       0.855  -5.135  29.222  1.00  1.540          C  
ATOM  13098  C   GLU A 823      -0.585  -4.982  28.678  1.00  1.630          C  
ATOM  13099  O   GLU A 823      -1.450  -5.775  29.043  1.00  2.410          O  
ATOM  13100  CB  GLU A 823       0.982  -4.259  30.461  1.00  1.920          C  
ATOM  13101  CG  GLU A 823       2.191  -4.529  31.346  1.00  1.920          C  
ATOM  13102  CD  GLU A 823       2.166  -5.877  31.982  1.00  1.920          C  
ATOM  13103  OE1 GLU A 823       1.137  -6.262  32.473  1.00  1.920          O  
ATOM  13104  OE2 GLU A 823       3.178  -6.523  31.987  1.00  1.920          O  
ATOM  13105  H   GLU A 823       2.433  -3.937  28.418  1.00  1.140          H  
ATOM  13106  HA  GLU A 823       0.987  -6.178  29.516  1.00  1.850          H  
ATOM  13107 1HB  GLU A 823       1.053  -3.235  30.133  1.00  2.300          H  
ATOM  13108 2HB  GLU A 823       0.083  -4.352  31.072  1.00  2.300          H  
ATOM  13109 1HG  GLU A 823       3.097  -4.437  30.749  1.00  2.300          H  
ATOM  13110 2HG  GLU A 823       2.226  -3.775  32.132  1.00  2.300          H  
ATOM  13111  N   ASP A 824      -0.867  -3.962  27.847  1.00  1.380          N  
ATOM  13112  CA  ASP A 824      -2.263  -3.733  27.425  1.00  2.110          C  
ATOM  13113  C   ASP A 824      -2.406  -2.973  26.092  1.00  2.580          C  
ATOM  13114  O   ASP A 824      -1.426  -2.509  25.517  1.00  2.730          O  
ATOM  13115  CB  ASP A 824      -2.984  -2.951  28.566  1.00  2.660          C  
ATOM  13116  CG  ASP A 824      -4.540  -3.144  28.682  1.00  2.660          C  
ATOM  13117  OD1 ASP A 824      -5.160  -3.526  27.702  1.00  2.660          O  
ATOM  13118  OD2 ASP A 824      -5.074  -2.892  29.736  1.00  2.660          O  
ATOM  13119  H   ASP A 824      -0.137  -3.341  27.546  1.00  1.660          H  
ATOM  13120  HA  ASP A 824      -2.744  -4.705  27.305  1.00  2.530          H  
ATOM  13121 1HB  ASP A 824      -2.548  -3.250  29.521  1.00  3.190          H  
ATOM  13122 2HB  ASP A 824      -2.778  -1.881  28.457  1.00  3.190          H  
ATOM  13123  N   CYS A 825      -3.671  -2.763  25.685  1.00  3.030          N  
ATOM  13124  CA  CYS A 825      -4.142  -2.047  24.476  1.00  3.610          C  
ATOM  13125  C   CYS A 825      -3.885  -0.557  24.531  1.00  3.290          C  
ATOM  13126  O   CYS A 825      -3.967   0.173  23.535  1.00  3.670          O  
ATOM  13127  CB  CYS A 825      -5.639  -2.260  24.313  1.00  4.820          C  
ATOM  13128  SG  CYS A 825      -6.614  -1.470  25.620  1.00  4.820          S  
ATOM  13129  H   CYS A 825      -4.386  -3.199  26.266  1.00  3.640          H  
ATOM  13130  HA  CYS A 825      -3.648  -2.426  23.603  1.00  4.330          H  
ATOM  13131 1HB  CYS A 825      -5.966  -1.861  23.354  1.00  5.790          H  
ATOM  13132 2HB  CYS A 825      -5.858  -3.326  24.325  1.00  5.790          H  
ATOM  13133  HG  CYS A 825      -6.169  -2.273  26.634  1.00  5.790          H  
ATOM  13134  N   LEU A 826      -3.582  -0.094  25.703  1.00  2.670          N  
ATOM  13135  CA  LEU A 826      -3.355   1.296  25.916  1.00  2.500          C  
ATOM  13136  C   LEU A 826      -1.925   1.649  25.538  1.00  1.800          C  
ATOM  13137  O   LEU A 826      -1.015   1.674  26.363  1.00  1.560          O  
ATOM  13138  CB  LEU A 826      -3.685   1.633  27.362  1.00  3.570          C  
ATOM  13139  CG  LEU A 826      -5.140   1.319  27.832  1.00  3.570          C  
ATOM  13140  CD1 LEU A 826      -5.253   1.644  29.302  1.00  3.570          C  
ATOM  13141  CD2 LEU A 826      -6.164   2.108  27.012  1.00  3.570          C  
ATOM  13142  H   LEU A 826      -3.511  -0.747  26.468  1.00  3.200          H  
ATOM  13143  HA  LEU A 826      -4.006   1.865  25.259  1.00  3.000          H  
ATOM  13144 1HB  LEU A 826      -3.016   1.057  27.995  1.00  4.280          H  
ATOM  13145 2HB  LEU A 826      -3.511   2.695  27.514  1.00  4.280          H  
ATOM  13146  HG  LEU A 826      -5.337   0.256  27.719  1.00  4.280          H  
ATOM  13147 1HD1 LEU A 826      -6.258   1.408  29.650  1.00  4.280          H  
ATOM  13148 2HD1 LEU A 826      -4.537   1.047  29.850  1.00  4.280          H  
ATOM  13149 3HD1 LEU A 826      -5.051   2.700  29.463  1.00  4.280          H  
ATOM  13150 1HD2 LEU A 826      -7.166   1.868  27.367  1.00  4.280          H  
ATOM  13151 2HD2 LEU A 826      -5.984   3.176  27.128  1.00  4.280          H  
ATOM  13152 3HD2 LEU A 826      -6.096   1.841  25.961  1.00  4.280          H  
ATOM  13153  N   LEU A 827      -1.735   1.942  24.252  1.00  2.070          N  
ATOM  13154  CA  LEU A 827      -0.423   2.271  23.674  1.00  2.030          C  
ATOM  13155  C   LEU A 827       0.303   3.354  24.439  1.00  1.760          C  
ATOM  13156  O   LEU A 827       1.532   3.317  24.547  1.00  1.750          O  
ATOM  13157  CB  LEU A 827      -0.574   2.716  22.212  1.00  2.860          C  
ATOM  13158  CG  LEU A 827       0.722   3.213  21.467  1.00  2.860          C  
ATOM  13159  CD1 LEU A 827       1.800   2.149  21.381  1.00  2.860          C  
ATOM  13160  CD2 LEU A 827       0.332   3.625  20.096  1.00  2.860          C  
ATOM  13161  H   LEU A 827      -2.557   1.853  23.648  1.00  2.480          H  
ATOM  13162  HA  LEU A 827       0.188   1.385  23.704  1.00  2.440          H  
ATOM  13163 1HB  LEU A 827      -0.979   1.879  21.643  1.00  3.430          H  
ATOM  13164 2HB  LEU A 827      -1.298   3.528  22.179  1.00  3.430          H  
ATOM  13165  HG  LEU A 827       1.135   4.071  22.003  1.00  3.430          H  
ATOM  13166 1HD1 LEU A 827       2.660   2.545  20.860  1.00  3.430          H  
ATOM  13167 2HD1 LEU A 827       2.107   1.842  22.377  1.00  3.430          H  
ATOM  13168 3HD1 LEU A 827       1.415   1.313  20.833  1.00  3.430          H  
ATOM  13169 1HD2 LEU A 827       1.213   4.000  19.584  1.00  3.430          H  
ATOM  13170 2HD2 LEU A 827      -0.078   2.772  19.550  1.00  3.430          H  
ATOM  13171 3HD2 LEU A 827      -0.417   4.410  20.167  1.00  3.430          H  
ATOM  13172  N   THR A 828      -0.472   4.308  24.937  1.00  1.720          N  
ATOM  13173  CA  THR A 828      -0.018   5.480  25.642  1.00  1.300          C  
ATOM  13174  C   THR A 828       0.034   5.305  27.156  1.00  1.220          C  
ATOM  13175  O   THR A 828       0.223   6.283  27.874  1.00  1.110          O  
ATOM  13176  CB  THR A 828      -0.952   6.652  25.313  1.00  1.990          C  
ATOM  13177  OG1 THR A 828      -2.283   6.337  25.755  1.00  1.990          O  
ATOM  13178  CG2 THR A 828      -0.975   6.861  23.808  1.00  1.990          C  
ATOM  13179  H   THR A 828      -1.470   4.250  24.784  1.00  2.060          H  
ATOM  13180  HA  THR A 828       0.986   5.720  25.292  1.00  1.560          H  
ATOM  13181  HB  THR A 828      -0.604   7.559  25.807  1.00  2.390          H  
ATOM  13182  HG1 THR A 828      -2.314   6.402  26.720  1.00  2.390          H  
ATOM  13183 1HG2 THR A 828      -1.638   7.691  23.564  1.00  2.390          H  
ATOM  13184 2HG2 THR A 828       0.022   7.089  23.472  1.00  2.390          H  
ATOM  13185 3HG2 THR A 828      -1.324   5.967  23.305  1.00  2.390          H  
ATOM  13186  N   GLN A 829      -0.211   4.100  27.658  1.00  1.820          N  
ATOM  13187  CA  GLN A 829      -0.151   3.825  29.090  1.00  2.660          C  
ATOM  13188  C   GLN A 829       1.289   3.652  29.533  1.00  2.950          C  
ATOM  13189  O   GLN A 829       2.078   2.953  28.879  1.00  3.080          O  
ATOM  13190  CB  GLN A 829      -0.972   2.603  29.461  1.00  3.390          C  
ATOM  13191  CG  GLN A 829      -1.071   2.304  30.936  1.00  3.390          C  
ATOM  13192  CD  GLN A 829      -2.012   1.191  31.182  1.00  3.390          C  
ATOM  13193  OE1 GLN A 829      -2.114   0.253  30.381  1.00  3.390          O  
ATOM  13194  NE2 GLN A 829      -2.734   1.267  32.288  1.00  3.390          N  
ATOM  13195  H   GLN A 829      -0.398   3.324  27.020  1.00  2.180          H  
ATOM  13196  HA  GLN A 829      -0.563   4.681  29.622  1.00  3.190          H  
ATOM  13197 1HB  GLN A 829      -1.969   2.773  29.141  1.00  4.070          H  
ATOM  13198 2HB  GLN A 829      -0.592   1.724  28.938  1.00  4.070          H  
ATOM  13199 1HG  GLN A 829      -0.112   1.998  31.323  1.00  4.070          H  
ATOM  13200 2HG  GLN A 829      -1.431   3.183  31.464  1.00  4.070          H  
ATOM  13201 1HE2 GLN A 829      -3.391   0.541  32.507  1.00  4.070          H  
ATOM  13202 2HE2 GLN A 829      -2.625   2.040  32.913  1.00  4.070          H  
ATOM  13203  N   VAL A 830       1.571   4.167  30.727  1.00  3.450          N  
ATOM  13204  CA  VAL A 830       2.893   4.137  31.353  1.00  3.740          C  
ATOM  13205  C   VAL A 830       3.559   2.761  31.404  1.00  4.000          C  
ATOM  13206  O   VAL A 830       4.780   2.659  31.357  1.00  3.860          O  
ATOM  13207  CB  VAL A 830       2.776   4.685  32.793  1.00  5.120          C  
ATOM  13208  CG1 VAL A 830       2.342   6.143  32.751  1.00  5.120          C  
ATOM  13209  CG2 VAL A 830       1.754   3.830  33.609  1.00  5.120          C  
ATOM  13210  H   VAL A 830       0.829   4.683  31.178  1.00  4.140          H  
ATOM  13211  HA  VAL A 830       3.536   4.812  30.790  1.00  4.490          H  
ATOM  13212  HB  VAL A 830       3.743   4.647  33.272  1.00  6.140          H  
ATOM  13213 1HG1 VAL A 830       2.278   6.531  33.769  1.00  6.140          H  
ATOM  13214 2HG1 VAL A 830       3.077   6.720  32.189  1.00  6.140          H  
ATOM  13215 3HG1 VAL A 830       1.373   6.237  32.274  1.00  6.140          H  
ATOM  13216 1HG2 VAL A 830       1.687   4.230  34.619  1.00  6.140          H  
ATOM  13217 2HG2 VAL A 830       0.774   3.869  33.146  1.00  6.140          H  
ATOM  13218 3HG2 VAL A 830       2.076   2.798  33.666  1.00  6.140          H  
ATOM  13219  N   PHE A 831       2.793   1.695  31.336  1.00  4.560          N  
ATOM  13220  CA  PHE A 831       3.354   0.361  31.392  1.00  5.140          C  
ATOM  13221  C   PHE A 831       4.455   0.165  30.344  1.00  4.780          C  
ATOM  13222  O   PHE A 831       5.403  -0.569  30.601  1.00  5.160          O  
ATOM  13223  CB  PHE A 831       2.248  -0.667  31.195  1.00  6.960          C  
ATOM  13224  CG  PHE A 831       1.229  -0.771  32.345  1.00  6.960          C  
ATOM  13225  CD1 PHE A 831       1.482  -0.295  33.644  1.00  6.960          C  
ATOM  13226  CD2 PHE A 831      -0.003  -1.366  32.117  1.00  6.960          C  
ATOM  13227  CE1 PHE A 831       0.537  -0.420  34.633  1.00  6.960          C  
ATOM  13228  CE2 PHE A 831      -0.934  -1.492  33.113  1.00  6.960          C  
ATOM  13229  CZ  PHE A 831      -0.666  -1.017  34.369  1.00  6.960          C  
ATOM  13230  H   PHE A 831       1.794   1.819  31.304  1.00  5.470          H  
ATOM  13231  HA  PHE A 831       3.827   0.215  32.359  1.00  6.170          H  
ATOM  13232 1HB  PHE A 831       1.702  -0.433  30.281  1.00  8.360          H  
ATOM  13233 2HB  PHE A 831       2.703  -1.638  31.056  1.00  8.360          H  
ATOM  13234  HD1 PHE A 831       2.419   0.181  33.896  1.00  8.360          H  
ATOM  13235  HD2 PHE A 831      -0.247  -1.740  31.127  1.00  8.360          H  
ATOM  13236  HE1 PHE A 831       0.748  -0.043  35.634  1.00  8.360          H  
ATOM  13237  HE2 PHE A 831      -1.892  -1.966  32.898  1.00  8.360          H  
ATOM  13238  HZ  PHE A 831      -1.411  -1.115  35.158  1.00  8.360          H  
ATOM  13239  N   THR A 832       4.311   0.748  29.146  1.00  4.260          N  
ATOM  13240  CA  THR A 832       5.355   0.610  28.123  1.00  4.260          C  
ATOM  13241  C   THR A 832       5.867   1.973  27.654  1.00  3.670          C  
ATOM  13242  O   THR A 832       6.379   2.091  26.527  1.00  4.050          O  
ATOM  13243  CB  THR A 832       4.918  -0.238  26.913  1.00  5.960          C  
ATOM  13244  OG1 THR A 832       3.742   0.324  26.298  1.00  5.960          O  
ATOM  13245  CG2 THR A 832       4.644  -1.657  27.363  1.00  5.960          C  
ATOM  13246  H   THR A 832       3.494   1.343  28.958  1.00  5.110          H  
ATOM  13247  HA  THR A 832       6.197   0.090  28.566  1.00  5.110          H  
ATOM  13248  HB  THR A 832       5.727  -0.255  26.177  1.00  7.160          H  
ATOM  13249  HG1 THR A 832       3.952   1.225  26.001  1.00  7.160          H  
ATOM  13250 1HG2 THR A 832       4.367  -2.236  26.509  1.00  7.160          H  
ATOM  13251 2HG2 THR A 832       5.546  -2.077  27.813  1.00  7.160          H  
ATOM  13252 3HG2 THR A 832       3.838  -1.664  28.092  1.00  7.160          H  
ATOM  13253  N   ASN A 833       5.638   3.004  28.478  1.00  3.140          N  
ATOM  13254  CA  ASN A 833       6.065   4.371  28.180  1.00  2.950          C  
ATOM  13255  C   ASN A 833       6.822   5.066  29.319  1.00  2.800          C  
ATOM  13256  O   ASN A 833       7.533   6.052  29.078  1.00  2.940          O  
ATOM  13257  CB  ASN A 833       4.880   5.214  27.757  1.00  4.210          C  
ATOM  13258  CG  ASN A 833       4.308   4.777  26.449  1.00  4.210          C  
ATOM  13259  OD1 ASN A 833       4.872   5.033  25.367  1.00  4.210          O  
ATOM  13260  ND2 ASN A 833       3.208   4.129  26.521  1.00  4.210          N  
ATOM  13261  H   ASN A 833       5.215   2.794  29.379  1.00  3.770          H  
ATOM  13262  HA  ASN A 833       6.748   4.322  27.336  1.00  3.540          H  
ATOM  13263 1HB  ASN A 833       4.098   5.132  28.508  1.00  5.050          H  
ATOM  13264 2HB  ASN A 833       5.162   6.258  27.698  1.00  5.050          H  
ATOM  13265 1HD2 ASN A 833       2.740   3.805  25.693  1.00  5.050          H  
ATOM  13266 2HD2 ASN A 833       2.799   3.907  27.424  1.00  5.050          H  
ATOM  13267  N   THR A 834       6.671   4.561  30.547  1.00  2.930          N  
ATOM  13268  CA  THR A 834       7.255   5.163  31.726  1.00  3.130          C  
ATOM  13269  C   THR A 834       8.715   5.344  31.489  1.00  2.930          C  
ATOM  13270  O   THR A 834       9.338   4.497  30.859  1.00  3.440          O  
ATOM  13271  CB  THR A 834       7.025   4.296  32.977  1.00  4.300          C  
ATOM  13272  OG1 THR A 834       7.545   4.975  34.125  1.00  4.300          O  
ATOM  13273  CG2 THR A 834       7.711   2.914  32.828  1.00  4.300          C  
ATOM  13274  H   THR A 834       6.083   3.754  30.703  1.00  3.520          H  
ATOM  13275  HA  THR A 834       6.804   6.142  31.890  1.00  3.760          H  
ATOM  13276  HB  THR A 834       5.965   4.147  33.108  1.00  5.160          H  
ATOM  13277  HG1 THR A 834       7.213   4.547  34.920  1.00  5.160          H  
ATOM  13278 1HG2 THR A 834       7.516   2.322  33.717  1.00  5.160          H  
ATOM  13279 2HG2 THR A 834       7.307   2.399  31.960  1.00  5.160          H  
ATOM  13280 3HG2 THR A 834       8.781   3.024  32.709  1.00  5.160          H  
ATOM  13281  N   GLY A 835       9.271   6.434  32.000  1.00  2.770          N  
ATOM  13282  CA  GLY A 835      10.671   6.703  31.772  1.00  3.130          C  
ATOM  13283  C   GLY A 835      10.885   7.172  30.317  1.00  2.670          C  
ATOM  13284  O   GLY A 835      10.383   8.246  29.962  1.00  2.380          O  
ATOM  13285  H   GLY A 835       8.700   7.074  32.538  1.00  3.320          H  
ATOM  13286 1HA  GLY A 835      10.994   7.487  32.456  1.00  3.760          H  
ATOM  13287 2HA  GLY A 835      11.236   5.818  32.031  1.00  3.760          H  
ATOM  13288  N   PRO A 836      11.588   6.395  29.472  1.00  3.190          N  
ATOM  13289  CA  PRO A 836      11.949   6.653  28.093  1.00  3.240          C  
ATOM  13290  C   PRO A 836      10.948   7.253  27.107  1.00  3.130          C  
ATOM  13291  O   PRO A 836      11.405   7.942  26.203  1.00  3.340          O  
ATOM  13292  CB  PRO A 836      12.380   5.273  27.663  1.00  4.860          C  
ATOM  13293  CG  PRO A 836      12.952   4.692  28.865  1.00  4.860          C  
ATOM  13294  CD  PRO A 836      12.159   5.128  29.960  1.00  4.860          C  
ATOM  13295  HA  PRO A 836      12.841   7.271  28.110  1.00  3.890          H  
ATOM  13296 1HB  PRO A 836      11.512   4.699  27.331  1.00  5.830          H  
ATOM  13297 2HB  PRO A 836      13.077   5.334  26.838  1.00  5.830          H  
ATOM  13298 1HG  PRO A 836      12.949   3.619  28.793  1.00  5.830          H  
ATOM  13299 2HG  PRO A 836      13.955   5.030  28.968  1.00  5.830          H  
ATOM  13300 1HD  PRO A 836      11.432   4.359  30.137  1.00  5.830          H  
ATOM  13301 2HD  PRO A 836      12.853   5.276  30.801  1.00  5.830          H  
ATOM  13302  N   ASP A 837       9.624   7.086  27.180  1.00  3.380          N  
ATOM  13303  CA  ASP A 837       8.869   7.760  26.109  1.00  4.020          C  
ATOM  13304  C   ASP A 837       9.029   9.295  26.241  1.00  3.330          C  
ATOM  13305  O   ASP A 837       8.786  10.036  25.288  1.00  3.750          O  
ATOM  13306  CB  ASP A 837       7.388   7.378  26.095  1.00  5.370          C  
ATOM  13307  CG  ASP A 837       6.650   7.703  24.723  1.00  5.370          C  
ATOM  13308  OD1 ASP A 837       6.992   7.087  23.713  1.00  5.370          O  
ATOM  13309  OD2 ASP A 837       5.772   8.538  24.714  1.00  5.370          O  
ATOM  13310  H   ASP A 837       9.113   6.548  27.895  1.00  4.060          H  
ATOM  13311  HA  ASP A 837       9.288   7.457  25.149  1.00  4.820          H  
ATOM  13312 1HB  ASP A 837       7.309   6.316  26.274  1.00  6.450          H  
ATOM  13313 2HB  ASP A 837       6.875   7.887  26.915  1.00  6.450          H  
ATOM  13314  N   ASN A 838       9.476   9.776  27.425  1.00  2.640          N  
ATOM  13315  CA  ASN A 838       9.709  11.194  27.653  1.00  2.470          C  
ATOM  13316  C   ASN A 838      11.184  11.546  27.432  1.00  1.790          C  
ATOM  13317  O   ASN A 838      11.615  12.672  27.700  1.00  2.400          O  
ATOM  13318  CB  ASN A 838       9.279  11.576  29.053  1.00  3.530          C  
ATOM  13319  CG  ASN A 838       7.789  11.529  29.238  1.00  3.530          C  
ATOM  13320  OD1 ASN A 838       7.016  11.962  28.375  1.00  3.530          O  
ATOM  13321  ND2 ASN A 838       7.364  11.007  30.357  1.00  3.530          N  
ATOM  13322  H   ASN A 838       9.663   9.130  28.203  1.00  3.170          H  
ATOM  13323  HA  ASN A 838       9.123  11.765  26.933  1.00  2.960          H  
ATOM  13324 1HB  ASN A 838       9.744  10.892  29.766  1.00  4.230          H  
ATOM  13325 2HB  ASN A 838       9.632  12.579  29.284  1.00  4.230          H  
ATOM  13326 1HD2 ASN A 838       6.383  10.945  30.539  1.00  4.230          H  
ATOM  13327 2HD2 ASN A 838       8.020  10.664  31.028  1.00  4.230          H  
ATOM  13328  N   ASN A 839      11.955  10.579  26.934  1.00  0.810          N  
ATOM  13329  CA  ASN A 839      13.357  10.747  26.652  1.00  0.930          C  
ATOM  13330  C   ASN A 839      13.607  10.337  25.216  1.00  0.570          C  
ATOM  13331  O   ASN A 839      13.870   9.168  24.896  1.00  0.970          O  
ATOM  13332  CB  ASN A 839      14.237   9.990  27.622  1.00  1.250          C  
ATOM  13333  CG  ASN A 839      14.081  10.482  29.045  1.00  1.250          C  
ATOM  13334  OD1 ASN A 839      14.464  11.615  29.361  1.00  1.250          O  
ATOM  13335  ND2 ASN A 839      13.550   9.658  29.906  1.00  1.250          N  
ATOM  13336  H   ASN A 839      11.536   9.681  26.712  1.00  0.970          H  
ATOM  13337  HA  ASN A 839      13.607  11.805  26.731  1.00  1.120          H  
ATOM  13338 1HB  ASN A 839      14.030   8.948  27.565  1.00  1.500          H  
ATOM  13339 2HB  ASN A 839      15.282  10.122  27.329  1.00  1.500          H  
ATOM  13340 1HD2 ASN A 839      13.431   9.940  30.859  1.00  1.500          H  
ATOM  13341 2HD2 ASN A 839      13.266   8.748  29.611  1.00  1.500          H  
ATOM  13342  N   LEU A 840      13.617  11.337  24.353  1.00  0.670          N  
ATOM  13343  CA  LEU A 840      13.731  11.089  22.935  1.00  0.540          C  
ATOM  13344  C   LEU A 840      15.108  10.587  22.577  1.00  0.370          C  
ATOM  13345  O   LEU A 840      15.322  10.132  21.468  1.00  0.580          O  
ATOM  13346  CB  LEU A 840      13.352  12.335  22.141  1.00  0.810          C  
ATOM  13347  CG  LEU A 840      11.849  12.761  22.246  1.00  0.810          C  
ATOM  13348  CD1 LEU A 840      11.687  14.059  21.570  1.00  0.810          C  
ATOM  13349  CD2 LEU A 840      10.930  11.711  21.577  1.00  0.810          C  
ATOM  13350  H   LEU A 840      13.449  12.276  24.694  1.00  0.800          H  
ATOM  13351  HA  LEU A 840      13.033  10.302  22.690  1.00  0.650          H  
ATOM  13352 1HB  LEU A 840      13.967  13.168  22.482  1.00  0.970          H  
ATOM  13353 2HB  LEU A 840      13.575  12.152  21.087  1.00  0.970          H  
ATOM  13354  HG  LEU A 840      11.567  12.877  23.291  1.00  0.970          H  
ATOM  13355 1HD1 LEU A 840      10.650  14.387  21.631  1.00  0.970          H  
ATOM  13356 2HD1 LEU A 840      12.329  14.792  22.048  1.00  0.970          H  
ATOM  13357 3HD1 LEU A 840      11.971  13.939  20.541  1.00  0.970          H  
ATOM  13358 1HD2 LEU A 840       9.896  12.041  21.651  1.00  0.970          H  
ATOM  13359 2HD2 LEU A 840      11.197  11.595  20.530  1.00  0.970          H  
ATOM  13360 3HD2 LEU A 840      11.017  10.763  22.074  1.00  0.970          H  
ATOM  13361  N   ASP A 841      16.026  10.631  23.533  1.00  0.390          N  
ATOM  13362  CA  ASP A 841      17.364  10.111  23.380  1.00  0.420          C  
ATOM  13363  C   ASP A 841      17.285   8.609  23.098  1.00  0.340          C  
ATOM  13364  O   ASP A 841      18.047   8.076  22.286  1.00  0.380          O  
ATOM  13365  CB  ASP A 841      18.094  10.257  24.711  1.00  0.580          C  
ATOM  13366  CG  ASP A 841      18.358  11.674  25.127  1.00  0.580          C  
ATOM  13367  OD1 ASP A 841      18.218  12.570  24.332  1.00  0.580          O  
ATOM  13368  OD2 ASP A 841      18.695  11.859  26.264  1.00  0.580          O  
ATOM  13369  H   ASP A 841      15.773  11.061  24.410  1.00  0.470          H  
ATOM  13370  HA  ASP A 841      17.873  10.624  22.564  1.00  0.500          H  
ATOM  13371 1HB  ASP A 841      17.517   9.769  25.494  1.00  0.690          H  
ATOM  13372 2HB  ASP A 841      19.046   9.726  24.646  1.00  0.690          H  
ATOM  13373  N   VAL A 842      16.340   7.932  23.777  1.00  0.310          N  
ATOM  13374  CA  VAL A 842      16.157   6.494  23.659  1.00  0.300          C  
ATOM  13375  C   VAL A 842      15.457   6.231  22.358  1.00  0.250          C  
ATOM  13376  O   VAL A 842      15.792   5.292  21.632  1.00  0.280          O  
ATOM  13377  CB  VAL A 842      15.336   5.914  24.826  1.00  0.420          C  
ATOM  13378  CG1 VAL A 842      15.066   4.385  24.587  1.00  0.420          C  
ATOM  13379  CG2 VAL A 842      16.082   6.154  26.133  1.00  0.420          C  
ATOM  13380  H   VAL A 842      15.699   8.442  24.392  1.00  0.370          H  
ATOM  13381  HA  VAL A 842      17.135   6.012  23.640  1.00  0.360          H  
ATOM  13382  HB  VAL A 842      14.365   6.421  24.870  1.00  0.510          H  
ATOM  13383 1HG1 VAL A 842      14.478   3.996  25.412  1.00  0.510          H  
ATOM  13384 2HG1 VAL A 842      14.520   4.228  23.659  1.00  0.510          H  
ATOM  13385 3HG1 VAL A 842      16.012   3.849  24.535  1.00  0.510          H  
ATOM  13386 1HG2 VAL A 842      15.500   5.762  26.958  1.00  0.510          H  
ATOM  13387 2HG2 VAL A 842      17.048   5.658  26.093  1.00  0.510          H  
ATOM  13388 3HG2 VAL A 842      16.232   7.222  26.274  1.00  0.510          H  
ATOM  13389  N   VAL A 843      14.455   7.057  22.081  1.00  0.230          N  
ATOM  13390  CA  VAL A 843      13.680   6.888  20.869  1.00  0.230          C  
ATOM  13391  C   VAL A 843      14.610   6.992  19.670  1.00  0.210          C  
ATOM  13392  O   VAL A 843      14.558   6.130  18.797  1.00  0.240          O  
ATOM  13393  CB  VAL A 843      12.580   7.968  20.776  1.00  0.320          C  
ATOM  13394  CG1 VAL A 843      11.873   7.946  19.409  1.00  0.320          C  
ATOM  13395  CG2 VAL A 843      11.596   7.738  21.898  1.00  0.320          C  
ATOM  13396  H   VAL A 843      14.254   7.799  22.759  1.00  0.280          H  
ATOM  13397  HA  VAL A 843      13.215   5.902  20.881  1.00  0.280          H  
ATOM  13398  HB  VAL A 843      13.036   8.940  20.872  1.00  0.390          H  
ATOM  13399 1HG1 VAL A 843      11.121   8.727  19.379  1.00  0.390          H  
ATOM  13400 2HG1 VAL A 843      12.587   8.119  18.610  1.00  0.390          H  
ATOM  13401 3HG1 VAL A 843      11.396   6.985  19.264  1.00  0.390          H  
ATOM  13402 1HG2 VAL A 843      10.820   8.488  21.874  1.00  0.390          H  
ATOM  13403 2HG2 VAL A 843      11.163   6.771  21.763  1.00  0.390          H  
ATOM  13404 3HG2 VAL A 843      12.101   7.780  22.868  1.00  0.390          H  
ATOM  13405  N   ILE A 844      15.492   7.995  19.659  1.00  0.190          N  
ATOM  13406  CA  ILE A 844      16.440   8.191  18.576  1.00  0.190          C  
ATOM  13407  C   ILE A 844      17.384   7.021  18.425  1.00  0.180          C  
ATOM  13408  O   ILE A 844      17.644   6.608  17.290  1.00  0.180          O  
ATOM  13409  CB  ILE A 844      17.223   9.498  18.712  1.00  0.270          C  
ATOM  13410  CG1 ILE A 844      16.227  10.681  18.489  1.00  0.270          C  
ATOM  13411  CG2 ILE A 844      18.416   9.510  17.687  1.00  0.270          C  
ATOM  13412  CD1 ILE A 844      16.757  12.043  18.864  1.00  0.270          C  
ATOM  13413  H   ILE A 844      15.472   8.674  20.418  1.00  0.230          H  
ATOM  13414  HA  ILE A 844      15.874   8.270  17.658  1.00  0.230          H  
ATOM  13415  HB  ILE A 844      17.612   9.587  19.730  1.00  0.320          H  
ATOM  13416 1HG1 ILE A 844      15.944  10.702  17.462  1.00  0.320          H  
ATOM  13417 2HG1 ILE A 844      15.332  10.495  19.072  1.00  0.320          H  
ATOM  13418 1HG2 ILE A 844      18.970  10.435  17.780  1.00  0.320          H  
ATOM  13419 2HG2 ILE A 844      19.099   8.687  17.879  1.00  0.320          H  
ATOM  13420 3HG2 ILE A 844      18.039   9.418  16.674  1.00  0.320          H  
ATOM  13421 1HD1 ILE A 844      15.987  12.792  18.678  1.00  0.320          H  
ATOM  13422 2HD1 ILE A 844      17.018  12.048  19.927  1.00  0.320          H  
ATOM  13423 3HD1 ILE A 844      17.640  12.283  18.269  1.00  0.320          H  
ATOM  13424  N   SER A 845      17.925   6.486  19.528  1.00  0.180          N  
ATOM  13425  CA  SER A 845      18.797   5.329  19.402  1.00  0.190          C  
ATOM  13426  C   SER A 845      18.090   4.192  18.694  1.00  0.200          C  
ATOM  13427  O   SER A 845      18.652   3.546  17.796  1.00  0.200          O  
ATOM  13428  CB  SER A 845      19.165   4.784  20.754  1.00  0.260          C  
ATOM  13429  OG  SER A 845      19.950   5.637  21.469  1.00  0.260          O  
ATOM  13430  H   SER A 845      17.766   6.894  20.456  1.00  0.220          H  
ATOM  13431  HA  SER A 845      19.687   5.612  18.842  1.00  0.230          H  
ATOM  13432 1HB  SER A 845      18.263   4.568  21.319  1.00  0.310          H  
ATOM  13433 2HB  SER A 845      19.659   3.883  20.604  1.00  0.310          H  
ATOM  13434  HG  SER A 845      20.191   5.162  22.288  1.00  0.310          H  
ATOM  13435  N   LEU A 846      16.833   3.969  19.065  1.00  0.210          N  
ATOM  13436  CA  LEU A 846      16.070   2.914  18.442  1.00  0.220          C  
ATOM  13437  C   LEU A 846      15.730   3.256  16.995  1.00  0.250          C  
ATOM  13438  O   LEU A 846      15.678   2.350  16.156  1.00  0.280          O  
ATOM  13439  CB  LEU A 846      14.844   2.589  19.278  1.00  0.300          C  
ATOM  13440  CG  LEU A 846      15.061   1.478  20.357  1.00  0.300          C  
ATOM  13441  CD1 LEU A 846      16.163   1.868  21.367  1.00  0.300          C  
ATOM  13442  CD2 LEU A 846      13.793   1.274  21.059  1.00  0.300          C  
ATOM  13443  H   LEU A 846      16.433   4.509  19.845  1.00  0.250          H  
ATOM  13444  HA  LEU A 846      16.691   2.021  18.426  1.00  0.260          H  
ATOM  13445 1HB  LEU A 846      14.537   3.503  19.794  1.00  0.360          H  
ATOM  13446 2HB  LEU A 846      14.037   2.276  18.618  1.00  0.360          H  
ATOM  13447  HG  LEU A 846      15.365   0.553  19.865  1.00  0.360          H  
ATOM  13448 1HD1 LEU A 846      16.282   1.074  22.096  1.00  0.360          H  
ATOM  13449 2HD1 LEU A 846      17.102   2.015  20.859  1.00  0.360          H  
ATOM  13450 3HD1 LEU A 846      15.887   2.783  21.880  1.00  0.360          H  
ATOM  13451 1HD2 LEU A 846      13.912   0.497  21.795  1.00  0.360          H  
ATOM  13452 2HD2 LEU A 846      13.514   2.191  21.543  1.00  0.360          H  
ATOM  13453 3HD2 LEU A 846      13.035   0.986  20.338  1.00  0.360          H  
ATOM  13454  N   LEU A 847      15.518   4.538  16.678  1.00  0.260          N  
ATOM  13455  CA  LEU A 847      15.244   4.884  15.294  1.00  0.310          C  
ATOM  13456  C   LEU A 847      16.466   4.552  14.445  1.00  0.330          C  
ATOM  13457  O   LEU A 847      16.329   3.996  13.351  1.00  0.360          O  
ATOM  13458  CB  LEU A 847      14.949   6.382  15.126  1.00  0.410          C  
ATOM  13459  CG  LEU A 847      13.669   6.946  15.788  1.00  0.410          C  
ATOM  13460  CD1 LEU A 847      13.633   8.452  15.560  1.00  0.410          C  
ATOM  13461  CD2 LEU A 847      12.479   6.246  15.283  1.00  0.410          C  
ATOM  13462  H   LEU A 847      15.482   5.240  17.421  1.00  0.310          H  
ATOM  13463  HA  LEU A 847      14.426   4.289  14.930  1.00  0.370          H  
ATOM  13464 1HB  LEU A 847      15.791   6.939  15.523  1.00  0.500          H  
ATOM  13465 2HB  LEU A 847      14.883   6.598  14.059  1.00  0.500          H  
ATOM  13466  HG  LEU A 847      13.707   6.802  16.819  1.00  0.500          H  
ATOM  13467 1HD1 LEU A 847      12.768   8.880  16.041  1.00  0.500          H  
ATOM  13468 2HD1 LEU A 847      14.514   8.907  15.970  1.00  0.500          H  
ATOM  13469 3HD1 LEU A 847      13.594   8.653  14.493  1.00  0.500          H  
ATOM  13470 1HD2 LEU A 847      11.596   6.646  15.756  1.00  0.500          H  
ATOM  13471 2HD2 LEU A 847      12.434   6.375  14.211  1.00  0.500          H  
ATOM  13472 3HD2 LEU A 847      12.538   5.210  15.517  1.00  0.500          H  
ATOM  13473  N   ALA A 848      17.670   4.844  14.968  1.00  0.330          N  
ATOM  13474  CA  ALA A 848      18.907   4.552  14.245  1.00  0.370          C  
ATOM  13475  C   ALA A 848      19.013   3.063  13.971  1.00  0.360          C  
ATOM  13476  O   ALA A 848      19.357   2.646  12.859  1.00  0.430          O  
ATOM  13477  CB  ALA A 848      20.118   5.015  15.048  1.00  0.500          C  
ATOM  13478  H   ALA A 848      17.704   5.339  15.866  1.00  0.400          H  
ATOM  13479  HA  ALA A 848      18.882   5.072  13.295  1.00  0.440          H  
ATOM  13480 1HB  ALA A 848      21.033   4.802  14.497  1.00  0.600          H  
ATOM  13481 2HB  ALA A 848      20.040   6.087  15.232  1.00  0.600          H  
ATOM  13482 3HB  ALA A 848      20.147   4.490  15.999  1.00  0.600          H  
ATOM  13483  N   PHE A 849      18.637   2.263  14.969  1.00  0.320          N  
ATOM  13484  CA  PHE A 849      18.659   0.816  14.864  1.00  0.320          C  
ATOM  13485  C   PHE A 849      17.762   0.403  13.699  1.00  0.310          C  
ATOM  13486  O   PHE A 849      18.187  -0.312  12.785  1.00  0.390          O  
ATOM  13487  CB  PHE A 849      18.146   0.214  16.173  1.00  0.450          C  
ATOM  13488  CG  PHE A 849      18.219  -1.249  16.301  1.00  0.450          C  
ATOM  13489  CD1 PHE A 849      19.430  -1.858  16.612  1.00  0.450          C  
ATOM  13490  CD2 PHE A 849      17.107  -2.030  16.149  1.00  0.450          C  
ATOM  13491  CE1 PHE A 849      19.528  -3.210  16.756  1.00  0.450          C  
ATOM  13492  CE2 PHE A 849      17.203  -3.386  16.291  1.00  0.450          C  
ATOM  13493  CZ  PHE A 849      18.416  -3.981  16.594  1.00  0.450          C  
ATOM  13494  H   PHE A 849      18.400   2.693  15.870  1.00  0.380          H  
ATOM  13495  HA  PHE A 849      19.676   0.485  14.665  1.00  0.380          H  
ATOM  13496 1HB  PHE A 849      18.631   0.678  16.990  1.00  0.540          H  
ATOM  13497 2HB  PHE A 849      17.112   0.465  16.271  1.00  0.540          H  
ATOM  13498  HD1 PHE A 849      20.315  -1.245  16.739  1.00  0.540          H  
ATOM  13499  HD2 PHE A 849      16.145  -1.572  15.915  1.00  0.540          H  
ATOM  13500  HE1 PHE A 849      20.488  -3.668  17.002  1.00  0.540          H  
ATOM  13501  HE2 PHE A 849      16.316  -4.002  16.184  1.00  0.540          H  
ATOM  13502  HZ  PHE A 849      18.474  -5.060  16.711  1.00  0.540          H  
ATOM  13503  N   GLY A 850      16.527   0.920  13.727  1.00  0.260          N  
ATOM  13504  CA  GLY A 850      15.485   0.670  12.736  1.00  0.250          C  
ATOM  13505  C   GLY A 850      15.833   1.075  11.301  1.00  0.280          C  
ATOM  13506  O   GLY A 850      15.340   0.452  10.364  1.00  0.390          O  
ATOM  13507  H   GLY A 850      16.275   1.517  14.520  1.00  0.310          H  
ATOM  13508 1HA  GLY A 850      15.220  -0.387  12.757  1.00  0.300          H  
ATOM  13509 2HA  GLY A 850      14.597   1.217  13.039  1.00  0.300          H  
ATOM  13510  N   VAL A 851      16.662   2.110  11.104  1.00  0.280          N  
ATOM  13511  CA  VAL A 851      16.976   2.509   9.730  1.00  0.330          C  
ATOM  13512  C   VAL A 851      18.361   2.091   9.213  1.00  0.330          C  
ATOM  13513  O   VAL A 851      18.596   2.200   8.008  1.00  0.450          O  
ATOM  13514  CB  VAL A 851      16.826   4.034   9.528  1.00  0.440          C  
ATOM  13515  CG1 VAL A 851      15.417   4.477   9.851  1.00  0.440          C  
ATOM  13516  CG2 VAL A 851      17.804   4.782  10.341  1.00  0.440          C  
ATOM  13517  H   VAL A 851      16.999   2.644  11.913  1.00  0.340          H  
ATOM  13518  HA  VAL A 851      16.238   2.041   9.082  1.00  0.400          H  
ATOM  13519  HB  VAL A 851      16.994   4.254   8.483  1.00  0.530          H  
ATOM  13520 1HG1 VAL A 851      15.318   5.546   9.663  1.00  0.530          H  
ATOM  13521 2HG1 VAL A 851      14.744   3.935   9.221  1.00  0.530          H  
ATOM  13522 3HG1 VAL A 851      15.196   4.267  10.898  1.00  0.530          H  
ATOM  13523 1HG2 VAL A 851      17.653   5.834  10.139  1.00  0.530          H  
ATOM  13524 2HG2 VAL A 851      17.639   4.585  11.379  1.00  0.530          H  
ATOM  13525 3HG2 VAL A 851      18.823   4.499  10.075  1.00  0.530          H  
ATOM  13526  N   TYR A 852      19.245   1.571  10.071  1.00  0.330          N  
ATOM  13527  CA  TYR A 852      20.557   1.092   9.647  1.00  0.330          C  
ATOM  13528  C   TYR A 852      20.424   0.207   8.408  1.00  0.310          C  
ATOM  13529  O   TYR A 852      19.602  -0.709   8.390  1.00  0.500          O  
ATOM  13530  CB  TYR A 852      21.184   0.287  10.786  1.00  0.460          C  
ATOM  13531  CG  TYR A 852      22.443  -0.461  10.421  1.00  0.460          C  
ATOM  13532  CD1 TYR A 852      23.638   0.170  10.278  1.00  0.460          C  
ATOM  13533  CD2 TYR A 852      22.365  -1.827  10.222  1.00  0.460          C  
ATOM  13534  CE1 TYR A 852      24.751  -0.542   9.944  1.00  0.460          C  
ATOM  13535  CE2 TYR A 852      23.476  -2.542   9.887  1.00  0.460          C  
ATOM  13536  CZ  TYR A 852      24.669  -1.906   9.755  1.00  0.460          C  
ATOM  13537  OH  TYR A 852      25.784  -2.621   9.418  1.00  0.460          O  
ATOM  13538  H   TYR A 852      19.029   1.559  11.074  1.00  0.400          H  
ATOM  13539  HA  TYR A 852      21.180   1.953   9.422  1.00  0.400          H  
ATOM  13540 1HB  TYR A 852      21.414   0.962  11.610  1.00  0.550          H  
ATOM  13541 2HB  TYR A 852      20.453  -0.430  11.163  1.00  0.550          H  
ATOM  13542  HD1 TYR A 852      23.716   1.237  10.422  1.00  0.550          H  
ATOM  13543  HD2 TYR A 852      21.407  -2.334  10.328  1.00  0.550          H  
ATOM  13544  HE1 TYR A 852      25.704  -0.027   9.829  1.00  0.550          H  
ATOM  13545  HE2 TYR A 852      23.411  -3.620   9.730  1.00  0.550          H  
ATOM  13546  HH  TYR A 852      26.582  -2.063   9.565  1.00  0.550          H  
ATOM  13547  N   PRO A 853      21.262   0.409   7.373  1.00  0.210          N  
ATOM  13548  CA  PRO A 853      22.434   1.271   7.181  1.00  0.320          C  
ATOM  13549  C   PRO A 853      22.230   2.726   6.780  1.00  0.230          C  
ATOM  13550  O   PRO A 853      23.195   3.373   6.361  1.00  0.230          O  
ATOM  13551  CB  PRO A 853      23.153   0.528   6.052  1.00  0.480          C  
ATOM  13552  CG  PRO A 853      22.031  -0.020   5.209  1.00  0.480          C  
ATOM  13553  CD  PRO A 853      20.959  -0.413   6.203  1.00  0.480          C  
ATOM  13554  HA  PRO A 853      23.064   1.246   8.060  1.00  0.380          H  
ATOM  13555 1HB  PRO A 853      23.810   1.218   5.493  1.00  0.580          H  
ATOM  13556 2HB  PRO A 853      23.800  -0.259   6.471  1.00  0.580          H  
ATOM  13557 1HG  PRO A 853      21.685   0.748   4.494  1.00  0.580          H  
ATOM  13558 2HG  PRO A 853      22.392  -0.869   4.608  1.00  0.580          H  
ATOM  13559 1HD  PRO A 853      19.956  -0.159   5.821  1.00  0.580          H  
ATOM  13560 2HD  PRO A 853      21.040  -1.476   6.466  1.00  0.580          H  
ATOM  13561  N   ASN A 854      21.033   3.286   6.888  1.00  0.250          N  
ATOM  13562  CA  ASN A 854      20.919   4.652   6.401  1.00  0.250          C  
ATOM  13563  C   ASN A 854      21.431   5.674   7.400  1.00  0.290          C  
ATOM  13564  O   ASN A 854      20.684   6.264   8.186  1.00  0.380          O  
ATOM  13565  CB  ASN A 854      19.484   4.940   6.043  1.00  0.350          C  
ATOM  13566  CG  ASN A 854      19.040   4.250   4.805  1.00  0.350          C  
ATOM  13567  OD1 ASN A 854      19.794   4.140   3.823  1.00  0.350          O  
ATOM  13568  ND2 ASN A 854      17.820   3.786   4.813  1.00  0.350          N  
ATOM  13569  H   ASN A 854      20.212   2.798   7.255  1.00  0.300          H  
ATOM  13570  HA  ASN A 854      21.523   4.750   5.499  1.00  0.300          H  
ATOM  13571 1HB  ASN A 854      18.854   4.594   6.859  1.00  0.420          H  
ATOM  13572 2HB  ASN A 854      19.310   5.983   5.955  1.00  0.420          H  
ATOM  13573 1HD2 ASN A 854      17.448   3.321   4.015  1.00  0.420          H  
ATOM  13574 2HD2 ASN A 854      17.239   3.914   5.626  1.00  0.420          H  
ATOM  13575  N   VAL A 855      22.733   5.942   7.269  1.00  0.280          N  
ATOM  13576  CA  VAL A 855      23.477   6.856   8.132  1.00  0.290          C  
ATOM  13577  C   VAL A 855      24.250   7.891   7.290  1.00  0.290          C  
ATOM  13578  O   VAL A 855      24.985   7.525   6.372  1.00  0.370          O  
ATOM  13579  CB  VAL A 855      24.476   6.068   9.020  1.00  0.400          C  
ATOM  13580  CG1 VAL A 855      25.242   7.058   9.956  1.00  0.400          C  
ATOM  13581  CG2 VAL A 855      23.728   4.955   9.822  1.00  0.400          C  
ATOM  13582  H   VAL A 855      23.228   5.377   6.574  1.00  0.340          H  
ATOM  13583  HA  VAL A 855      22.776   7.382   8.774  1.00  0.350          H  
ATOM  13584  HB  VAL A 855      25.219   5.593   8.380  1.00  0.480          H  
ATOM  13585 1HG1 VAL A 855      25.946   6.508  10.557  1.00  0.480          H  
ATOM  13586 2HG1 VAL A 855      25.781   7.803   9.373  1.00  0.480          H  
ATOM  13587 3HG1 VAL A 855      24.525   7.563  10.609  1.00  0.480          H  
ATOM  13588 1HG2 VAL A 855      24.445   4.401  10.423  1.00  0.480          H  
ATOM  13589 2HG2 VAL A 855      22.990   5.397  10.463  1.00  0.480          H  
ATOM  13590 3HG2 VAL A 855      23.239   4.271   9.136  1.00  0.480          H  
ATOM  13591  N   CYS A 856      24.069   9.170   7.624  1.00  0.270          N  
ATOM  13592  CA  CYS A 856      24.700  10.336   6.981  1.00  0.340          C  
ATOM  13593  C   CYS A 856      25.659  11.090   7.902  1.00  0.260          C  
ATOM  13594  O   CYS A 856      25.511  11.080   9.129  1.00  0.270          O  
ATOM  13595  CB  CYS A 856      23.672  11.397   6.567  1.00  0.450          C  
ATOM  13596  SG  CYS A 856      22.484  10.930   5.393  1.00  0.450          S  
ATOM  13597  H   CYS A 856      23.446   9.333   8.410  1.00  0.320          H  
ATOM  13598  HA  CYS A 856      25.249   9.996   6.105  1.00  0.410          H  
ATOM  13599 1HB  CYS A 856      23.152  11.716   7.440  1.00  0.540          H  
ATOM  13600 2HB  CYS A 856      24.198  12.262   6.179  1.00  0.540          H  
ATOM  13601  HG  CYS A 856      22.112   9.816   6.016  1.00  0.540          H  
ATOM  13602  N   TYR A 857      26.568  11.840   7.284  1.00  0.270          N  
ATOM  13603  CA  TYR A 857      27.467  12.769   7.966  1.00  0.240          C  
ATOM  13604  C   TYR A 857      27.344  14.154   7.319  1.00  0.160          C  
ATOM  13605  O   TYR A 857      27.547  14.315   6.116  1.00  0.240          O  
ATOM  13606  CB  TYR A 857      28.902  12.268   7.869  1.00  0.350          C  
ATOM  13607  CG  TYR A 857      29.915  13.139   8.472  1.00  0.350          C  
ATOM  13608  CD1 TYR A 857      30.111  13.152   9.835  1.00  0.350          C  
ATOM  13609  CD2 TYR A 857      30.670  13.939   7.640  1.00  0.350          C  
ATOM  13610  CE1 TYR A 857      31.075  13.968  10.370  1.00  0.350          C  
ATOM  13611  CE2 TYR A 857      31.621  14.756   8.165  1.00  0.350          C  
ATOM  13612  CZ  TYR A 857      31.830  14.778   9.523  1.00  0.350          C  
ATOM  13613  OH  TYR A 857      32.791  15.604  10.034  1.00  0.350          O  
ATOM  13614  H   TYR A 857      26.643  11.755   6.271  1.00  0.320          H  
ATOM  13615  HA  TYR A 857      27.177  12.851   9.011  1.00  0.290          H  
ATOM  13616 1HB  TYR A 857      28.975  11.290   8.346  1.00  0.420          H  
ATOM  13617 2HB  TYR A 857      29.160  12.155   6.821  1.00  0.420          H  
ATOM  13618  HD1 TYR A 857      29.510  12.525  10.481  1.00  0.420          H  
ATOM  13619  HD2 TYR A 857      30.500  13.922   6.564  1.00  0.420          H  
ATOM  13620  HE1 TYR A 857      31.241  13.986  11.446  1.00  0.420          H  
ATOM  13621  HE2 TYR A 857      32.213  15.394   7.510  1.00  0.420          H  
ATOM  13622  HH  TYR A 857      32.764  15.572  10.991  1.00  0.420          H  
ATOM  13623  N   HIS A 858      26.971  15.155   8.096  1.00  0.230          N  
ATOM  13624  CA  HIS A 858      26.789  16.501   7.582  1.00  0.300          C  
ATOM  13625  C   HIS A 858      28.097  17.209   7.319  1.00  0.330          C  
ATOM  13626  O   HIS A 858      29.005  17.175   8.154  1.00  0.360          O  
ATOM  13627  CB  HIS A 858      25.896  17.290   8.537  1.00  0.390          C  
ATOM  13628  CG  HIS A 858      25.593  18.659   8.097  1.00  0.390          C  
ATOM  13629  ND1 HIS A 858      26.385  19.737   8.421  1.00  0.390          N  
ATOM  13630  CD2 HIS A 858      24.613  19.133   7.311  1.00  0.390          C  
ATOM  13631  CE1 HIS A 858      25.884  20.821   7.865  1.00  0.390          C  
ATOM  13632  NE2 HIS A 858      24.811  20.475   7.186  1.00  0.390          N  
ATOM  13633  H   HIS A 858      26.807  14.984   9.080  1.00  0.280          H  
ATOM  13634  HA  HIS A 858      26.282  16.453   6.630  1.00  0.360          H  
ATOM  13635 1HB  HIS A 858      24.959  16.761   8.642  1.00  0.470          H  
ATOM  13636 2HB  HIS A 858      26.361  17.334   9.521  1.00  0.470          H  
ATOM  13637  HD2 HIS A 858      23.820  18.558   6.852  1.00  0.470          H  
ATOM  13638  HE1 HIS A 858      26.293  21.824   7.941  1.00  0.470          H  
ATOM  13639  HE2 HIS A 858      24.205  21.089   6.623  1.00  0.470          H  
ATOM  13640  N   LYS A 859      28.177  17.879   6.163  1.00  0.400          N  
ATOM  13641  CA  LYS A 859      29.362  18.627   5.793  1.00  0.530          C  
ATOM  13642  C   LYS A 859      29.121  20.136   5.867  1.00  0.660          C  
ATOM  13643  O   LYS A 859      29.781  20.833   6.633  1.00  1.370          O  
ATOM  13644  CB  LYS A 859      29.803  18.203   4.384  1.00  0.690          C  
ATOM  13645  CG  LYS A 859      31.072  18.856   3.855  1.00  0.690          C  
ATOM  13646  CD  LYS A 859      31.446  18.270   2.487  1.00  0.690          C  
ATOM  13647  CE  LYS A 859      32.705  18.914   1.922  1.00  0.690          C  
ATOM  13648  NZ  LYS A 859      33.084  18.330   0.597  1.00  0.690          N  
ATOM  13649  H   LYS A 859      27.396  17.871   5.505  1.00  0.480          H  
ATOM  13650  HA  LYS A 859      30.157  18.383   6.496  1.00  0.640          H  
ATOM  13651 1HB  LYS A 859      29.959  17.123   4.376  1.00  0.830          H  
ATOM  13652 2HB  LYS A 859      29.002  18.416   3.677  1.00  0.830          H  
ATOM  13653 1HG  LYS A 859      30.917  19.934   3.752  1.00  0.830          H  
ATOM  13654 2HG  LYS A 859      31.889  18.691   4.559  1.00  0.830          H  
ATOM  13655 1HD  LYS A 859      31.607  17.198   2.581  1.00  0.830          H  
ATOM  13656 2HD  LYS A 859      30.622  18.434   1.790  1.00  0.830          H  
ATOM  13657 1HE  LYS A 859      32.533  19.984   1.802  1.00  0.830          H  
ATOM  13658 2HE  LYS A 859      33.527  18.764   2.622  1.00  0.830          H  
ATOM  13659 1HZ  LYS A 859      33.923  18.784   0.257  1.00  0.830          H  
ATOM  13660 2HZ  LYS A 859      33.257  17.339   0.700  1.00  0.830          H  
ATOM  13661 3HZ  LYS A 859      32.335  18.470  -0.065  1.00  0.830          H  
ATOM  13662  N   GLU A 860      28.223  20.653   5.041  1.00  0.620          N  
ATOM  13663  CA  GLU A 860      27.943  22.093   5.053  1.00  0.610          C  
ATOM  13664  C   GLU A 860      26.587  22.350   4.450  1.00  0.490          C  
ATOM  13665  O   GLU A 860      26.237  21.734   3.447  1.00  0.640          O  
ATOM  13666  CB  GLU A 860      29.015  22.904   4.295  1.00  0.860          C  
ATOM  13667  CG  GLU A 860      29.120  22.645   2.779  1.00  0.860          C  
ATOM  13668  CD  GLU A 860      30.199  23.498   2.092  1.00  0.860          C  
ATOM  13669  OE1 GLU A 860      30.882  24.213   2.789  1.00  0.860          O  
ATOM  13670  OE2 GLU A 860      30.328  23.442   0.867  1.00  0.860          O  
ATOM  13671  H   GLU A 860      27.674  20.014   4.459  1.00  0.740          H  
ATOM  13672  HA  GLU A 860      27.924  22.437   6.087  1.00  0.730          H  
ATOM  13673 1HB  GLU A 860      28.814  23.967   4.428  1.00  1.030          H  
ATOM  13674 2HB  GLU A 860      29.994  22.706   4.730  1.00  1.030          H  
ATOM  13675 1HG  GLU A 860      29.343  21.591   2.629  1.00  1.030          H  
ATOM  13676 2HG  GLU A 860      28.162  22.860   2.311  1.00  1.030          H  
ATOM  13677  N   LYS A 861      25.876  23.344   4.948  1.00  0.500          N  
ATOM  13678  CA  LYS A 861      24.584  23.703   4.385  1.00  0.640          C  
ATOM  13679  C   LYS A 861      23.698  22.451   4.193  1.00  0.690          C  
ATOM  13680  O   LYS A 861      23.440  21.686   5.134  1.00  1.440          O  
ATOM  13681  CB  LYS A 861      24.798  24.452   3.064  1.00  0.840          C  
ATOM  13682  CG  LYS A 861      25.622  25.730   3.216  1.00  0.840          C  
ATOM  13683  CD  LYS A 861      25.749  26.481   1.896  1.00  0.840          C  
ATOM  13684  CE  LYS A 861      26.585  27.749   2.055  1.00  0.840          C  
ATOM  13685  NZ  LYS A 861      26.756  28.473   0.756  1.00  0.840          N  
ATOM  13686  H   LYS A 861      26.211  23.854   5.764  1.00  0.600          H  
ATOM  13687  HA  LYS A 861      24.073  24.369   5.085  1.00  0.770          H  
ATOM  13688 1HB  LYS A 861      25.303  23.812   2.339  1.00  1.010          H  
ATOM  13689 2HB  LYS A 861      23.834  24.741   2.649  1.00  1.010          H  
ATOM  13690 1HG  LYS A 861      25.157  26.378   3.964  1.00  1.010          H  
ATOM  13691 2HG  LYS A 861      26.622  25.467   3.565  1.00  1.010          H  
ATOM  13692 1HD  LYS A 861      26.225  25.833   1.159  1.00  1.010          H  
ATOM  13693 2HD  LYS A 861      24.758  26.751   1.535  1.00  1.010          H  
ATOM  13694 1HE  LYS A 861      26.093  28.413   2.770  1.00  1.010          H  
ATOM  13695 2HE  LYS A 861      27.568  27.481   2.442  1.00  1.010          H  
ATOM  13696 1HZ  LYS A 861      27.313  29.303   0.905  1.00  1.010          H  
ATOM  13697 2HZ  LYS A 861      27.222  27.871   0.091  1.00  1.010          H  
ATOM  13698 3HZ  LYS A 861      25.852  28.738   0.392  1.00  1.010          H  
ATOM  13699  N   ARG A 862      23.223  22.218   2.973  1.00  0.510          N  
ATOM  13700  CA  ARG A 862      22.367  21.061   2.728  1.00  0.470          C  
ATOM  13701  C   ARG A 862      23.155  19.823   2.333  1.00  0.370          C  
ATOM  13702  O   ARG A 862      22.553  18.803   2.001  1.00  0.550          O  
ATOM  13703  CB  ARG A 862      21.339  21.325   1.633  1.00  0.670          C  
ATOM  13704  CG  ARG A 862      21.884  21.375   0.201  1.00  0.670          C  
ATOM  13705  CD  ARG A 862      20.812  21.662  -0.772  1.00  0.670          C  
ATOM  13706  NE  ARG A 862      21.298  21.596  -2.141  1.00  0.670          N  
ATOM  13707  CZ  ARG A 862      20.531  21.733  -3.244  1.00  0.670          C  
ATOM  13708  NH1 ARG A 862      19.233  21.943  -3.133  1.00  0.670          N  
ATOM  13709  NH2 ARG A 862      21.087  21.650  -4.444  1.00  0.670          N  
ATOM  13710  H   ARG A 862      23.450  22.838   2.213  1.00  0.610          H  
ATOM  13711  HA  ARG A 862      21.825  20.840   3.647  1.00  0.560          H  
ATOM  13712 1HB  ARG A 862      20.572  20.548   1.665  1.00  0.810          H  
ATOM  13713 2HB  ARG A 862      20.841  22.274   1.829  1.00  0.810          H  
ATOM  13714 1HG  ARG A 862      22.642  22.153   0.121  1.00  0.810          H  
ATOM  13715 2HG  ARG A 862      22.321  20.413  -0.075  1.00  0.810          H  
ATOM  13716 1HD  ARG A 862      20.013  20.927  -0.652  1.00  0.810          H  
ATOM  13717 2HD  ARG A 862      20.421  22.663  -0.592  1.00  0.810          H  
ATOM  13718  HE  ARG A 862      22.288  21.433  -2.277  1.00  0.810          H  
ATOM  13719 1HH1 ARG A 862      18.804  22.004  -2.222  1.00  0.810          H  
ATOM  13720 2HH1 ARG A 862      18.664  22.043  -3.962  1.00  0.810          H  
ATOM  13721 1HH2 ARG A 862      22.083  21.484  -4.536  1.00  0.810          H  
ATOM  13722 2HH2 ARG A 862      20.521  21.748  -5.275  1.00  0.810          H  
ATOM  13723  N   LYS A 863      24.481  19.937   2.254  1.00  0.380          N  
ATOM  13724  CA  LYS A 863      25.326  18.845   1.789  1.00  0.300          C  
ATOM  13725  C   LYS A 863      25.664  17.847   2.877  1.00  0.280          C  
ATOM  13726  O   LYS A 863      26.285  18.187   3.903  1.00  0.440          O  
ATOM  13727  CB  LYS A 863      26.647  19.382   1.245  1.00  0.450          C  
ATOM  13728  CG  LYS A 863      26.537  20.270   0.032  1.00  0.450          C  
ATOM  13729  CD  LYS A 863      27.923  20.741  -0.364  1.00  0.450          C  
ATOM  13730  CE  LYS A 863      27.901  21.793  -1.443  1.00  0.450          C  
ATOM  13731  NZ  LYS A 863      29.269  22.337  -1.674  1.00  0.450          N  
ATOM  13732  H   LYS A 863      24.927  20.796   2.578  1.00  0.460          H  
ATOM  13733  HA  LYS A 863      24.797  18.307   0.998  1.00  0.360          H  
ATOM  13734 1HB  LYS A 863      27.162  19.937   2.023  1.00  0.540          H  
ATOM  13735 2HB  LYS A 863      27.286  18.540   0.979  1.00  0.540          H  
ATOM  13736 1HG  LYS A 863      26.078  19.719  -0.787  1.00  0.540          H  
ATOM  13737 2HG  LYS A 863      25.914  21.133   0.272  1.00  0.540          H  
ATOM  13738 1HD  LYS A 863      28.426  21.146   0.498  1.00  0.540          H  
ATOM  13739 2HD  LYS A 863      28.499  19.890  -0.722  1.00  0.540          H  
ATOM  13740 1HE  LYS A 863      27.523  21.367  -2.370  1.00  0.540          H  
ATOM  13741 2HE  LYS A 863      27.247  22.608  -1.132  1.00  0.540          H  
ATOM  13742 1HZ  LYS A 863      29.243  23.051  -2.383  1.00  0.540          H  
ATOM  13743 2HZ  LYS A 863      29.622  22.748  -0.775  1.00  0.540          H  
ATOM  13744 3HZ  LYS A 863      29.888  21.600  -1.965  1.00  0.540          H  
ATOM  13745  N   ILE A 864      25.311  16.605   2.600  1.00  0.200          N  
ATOM  13746  CA  ILE A 864      25.553  15.478   3.474  1.00  0.270          C  
ATOM  13747  C   ILE A 864      26.302  14.380   2.719  1.00  0.180          C  
ATOM  13748  O   ILE A 864      26.148  14.204   1.506  1.00  0.220          O  
ATOM  13749  CB  ILE A 864      24.201  14.989   4.069  1.00  0.350          C  
ATOM  13750  CG1 ILE A 864      23.240  14.678   2.907  1.00  0.350          C  
ATOM  13751  CG2 ILE A 864      23.611  16.036   5.019  1.00  0.350          C  
ATOM  13752  CD1 ILE A 864      21.937  14.027   3.230  1.00  0.350          C  
ATOM  13753  H   ILE A 864      24.812  16.431   1.718  1.00  0.240          H  
ATOM  13754  HA  ILE A 864      26.188  15.798   4.297  1.00  0.320          H  
ATOM  13755  HB  ILE A 864      24.369  14.062   4.610  1.00  0.420          H  
ATOM  13756 1HG1 ILE A 864      23.004  15.616   2.420  1.00  0.420          H  
ATOM  13757 2HG1 ILE A 864      23.755  14.041   2.215  1.00  0.420          H  
ATOM  13758 1HG2 ILE A 864      22.685  15.686   5.432  1.00  0.420          H  
ATOM  13759 2HG2 ILE A 864      24.289  16.220   5.818  1.00  0.420          H  
ATOM  13760 3HG2 ILE A 864      23.437  16.963   4.479  1.00  0.420          H  
ATOM  13761 1HD1 ILE A 864      21.387  13.884   2.301  1.00  0.420          H  
ATOM  13762 2HD1 ILE A 864      22.116  13.083   3.682  1.00  0.420          H  
ATOM  13763 3HD1 ILE A 864      21.349  14.646   3.895  1.00  0.420          H  
ATOM  13764  N   LEU A 865      27.143  13.661   3.427  1.00  0.210          N  
ATOM  13765  CA  LEU A 865      27.849  12.562   2.822  1.00  0.300          C  
ATOM  13766  C   LEU A 865      27.285  11.293   3.377  1.00  0.300          C  
ATOM  13767  O   LEU A 865      26.917  11.235   4.553  1.00  0.360          O  
ATOM  13768  CB  LEU A 865      29.338  12.654   3.153  1.00  0.380          C  
ATOM  13769  CG  LEU A 865      30.040  13.965   2.753  1.00  0.380          C  
ATOM  13770  CD1 LEU A 865      31.475  13.913   3.246  1.00  0.380          C  
ATOM  13771  CD2 LEU A 865      29.976  14.160   1.233  1.00  0.380          C  
ATOM  13772  H   LEU A 865      27.288  13.884   4.407  1.00  0.250          H  
ATOM  13773  HA  LEU A 865      27.687  12.568   1.752  1.00  0.360          H  
ATOM  13774 1HB  LEU A 865      29.452  12.531   4.228  1.00  0.460          H  
ATOM  13775 2HB  LEU A 865      29.847  11.830   2.652  1.00  0.460          H  
ATOM  13776  HG  LEU A 865      29.548  14.806   3.240  1.00  0.460          H  
ATOM  13777 1HD1 LEU A 865      31.983  14.837   2.991  1.00  0.460          H  
ATOM  13778 2HD1 LEU A 865      31.483  13.786   4.328  1.00  0.460          H  
ATOM  13779 3HD1 LEU A 865      31.993  13.076   2.780  1.00  0.460          H  
ATOM  13780 1HD2 LEU A 865      30.477  15.087   0.963  1.00  0.460          H  
ATOM  13781 2HD2 LEU A 865      30.467  13.328   0.727  1.00  0.460          H  
ATOM  13782 3HD2 LEU A 865      28.944  14.217   0.902  1.00  0.460          H  
ATOM  13783  N   THR A 866      27.238  10.241   2.595  1.00  0.270          N  
ATOM  13784  CA  THR A 866      26.807   9.027   3.261  1.00  0.320          C  
ATOM  13785  C   THR A 866      27.852   8.009   2.953  1.00  0.300          C  
ATOM  13786  O   THR A 866      28.667   8.195   2.046  1.00  0.600          O  
ATOM  13787  CB  THR A 866      25.467   8.470   2.783  1.00  0.430          C  
ATOM  13788  OG1 THR A 866      25.658   7.816   1.571  1.00  0.430          O  
ATOM  13789  CG2 THR A 866      24.498   9.638   2.534  1.00  0.430          C  
ATOM  13790  H   THR A 866      27.496  10.297   1.603  1.00  0.320          H  
ATOM  13791  HA  THR A 866      26.777   9.150   4.340  1.00  0.380          H  
ATOM  13792  HB  THR A 866      25.059   7.780   3.528  1.00  0.510          H  
ATOM  13793  HG1 THR A 866      26.055   6.913   1.769  1.00  0.510          H  
ATOM  13794 1HG2 THR A 866      23.542   9.253   2.184  1.00  0.510          H  
ATOM  13795 2HG2 THR A 866      24.363  10.177   3.447  1.00  0.510          H  
ATOM  13796 3HG2 THR A 866      24.912  10.309   1.777  1.00  0.510          H  
ATOM  13797  N   THR A 867      27.836   6.925   3.681  1.00  0.560          N  
ATOM  13798  CA  THR A 867      28.712   5.832   3.349  1.00  0.650          C  
ATOM  13799  C   THR A 867      28.011   5.278   2.206  1.00  0.760          C  
ATOM  13800  O   THR A 867      26.811   5.370   2.208  1.00  1.520          O  
ATOM  13801  CB  THR A 867      28.796   4.756   4.458  1.00  0.870          C  
ATOM  13802  OG1 THR A 867      29.750   3.774   4.072  1.00  0.870          O  
ATOM  13803  CG2 THR A 867      27.453   4.076   4.714  1.00  0.870          C  
ATOM  13804  H   THR A 867      27.185   6.849   4.454  1.00  0.670          H  
ATOM  13805  HA  THR A 867      29.701   6.188   3.056  1.00  0.780          H  
ATOM  13806  HB  THR A 867      29.078   5.191   5.362  1.00  1.050          H  
ATOM  13807  HG1 THR A 867      30.634   4.136   4.137  1.00  1.050          H  
ATOM  13808 1HG2 THR A 867      27.579   3.343   5.507  1.00  1.050          H  
ATOM  13809 2HG2 THR A 867      26.714   4.818   5.022  1.00  1.050          H  
ATOM  13810 3HG2 THR A 867      27.096   3.564   3.839  1.00  1.050          H  
ATOM  13811  N   GLU A 868      28.604   4.720   1.224  1.00  1.240          N  
ATOM  13812  CA  GLU A 868      27.663   4.084   0.268  1.00  1.900          C  
ATOM  13813  C   GLU A 868      26.541   5.023  -0.291  1.00  2.340          C  
ATOM  13814  O   GLU A 868      25.367   4.639  -0.443  1.00  3.040          O  
ATOM  13815  CB  GLU A 868      27.022   2.833   0.914  1.00  2.400          C  
ATOM  13816  CG  GLU A 868      28.039   1.778   1.385  1.00  2.400          C  
ATOM  13817  CD  GLU A 868      27.417   0.549   2.025  1.00  2.400          C  
ATOM  13818  OE1 GLU A 868      26.231   0.543   2.266  1.00  2.400          O  
ATOM  13819  OE2 GLU A 868      28.140  -0.395   2.259  1.00  2.400          O  
ATOM  13820  H   GLU A 868      29.610   4.663   1.155  1.00  1.490          H  
ATOM  13821  HA  GLU A 868      28.256   3.749  -0.575  1.00  2.280          H  
ATOM  13822 1HB  GLU A 868      26.362   3.084   1.732  1.00  2.880          H  
ATOM  13823 2HB  GLU A 868      26.404   2.338   0.165  1.00  2.880          H  
ATOM  13824 1HG  GLU A 868      28.627   1.460   0.525  1.00  2.880          H  
ATOM  13825 2HG  GLU A 868      28.717   2.235   2.100  1.00  2.880          H  
ATOM  13826  N   GLY A 869      26.957   6.219  -0.702  1.00  2.030          N  
ATOM  13827  CA  GLY A 869      26.070   7.193  -1.312  1.00  2.510          C  
ATOM  13828  C   GLY A 869      26.801   8.464  -1.741  1.00  1.870          C  
ATOM  13829  O   GLY A 869      26.228   9.234  -2.513  1.00  2.250          O  
ATOM  13830  H   GLY A 869      27.924   6.459  -0.554  1.00  2.440          H  
ATOM  13831 1HA  GLY A 869      25.610   6.741  -2.189  1.00  3.010          H  
ATOM  13832 2HA  GLY A 869      25.254   7.440  -0.648  1.00  3.010          H  
ATOM  13833  N   ARG A 870      28.097   8.645  -1.346  1.00  0.930          N  
ATOM  13834  CA  ARG A 870      28.873   9.816  -1.759  1.00  0.410          C  
ATOM  13835  C   ARG A 870      28.134  11.079  -1.341  1.00  0.280          C  
ATOM  13836  O   ARG A 870      27.767  11.217  -0.174  1.00  0.270          O  
ATOM  13837  CB  ARG A 870      29.095   9.816  -3.287  1.00  0.780          C  
ATOM  13838  CG  ARG A 870      29.850   8.612  -3.882  1.00  0.780          C  
ATOM  13839  CD  ARG A 870      31.326   8.663  -3.647  1.00  0.780          C  
ATOM  13840  NE  ARG A 870      31.988   9.776  -4.386  1.00  0.780          N  
ATOM  13841  CZ  ARG A 870      33.219  10.264  -4.122  1.00  0.780          C  
ATOM  13842  NH1 ARG A 870      33.956   9.777  -3.138  1.00  0.780          N  
ATOM  13843  NH2 ARG A 870      33.678  11.250  -4.874  1.00  0.780          N  
ATOM  13844  H   ARG A 870      28.514   7.980  -0.709  1.00  1.120          H  
ATOM  13845  HA  ARG A 870      29.839   9.798  -1.252  1.00  0.490          H  
ATOM  13846 1HB  ARG A 870      28.153   9.893  -3.823  1.00  0.940          H  
ATOM  13847 2HB  ARG A 870      29.688  10.690  -3.554  1.00  0.940          H  
ATOM  13848 1HG  ARG A 870      29.464   7.694  -3.444  1.00  0.940          H  
ATOM  13849 2HG  ARG A 870      29.681   8.587  -4.953  1.00  0.940          H  
ATOM  13850 1HD  ARG A 870      31.519   8.788  -2.587  1.00  0.940          H  
ATOM  13851 2HD  ARG A 870      31.764   7.724  -3.987  1.00  0.940          H  
ATOM  13852  HE  ARG A 870      31.499  10.216  -5.192  1.00  0.940          H  
ATOM  13853 1HH1 ARG A 870      33.608   9.025  -2.565  1.00  0.940          H  
ATOM  13854 2HH1 ARG A 870      34.876  10.161  -2.958  1.00  0.940          H  
ATOM  13855 1HH2 ARG A 870      33.080  11.609  -5.642  1.00  0.940          H  
ATOM  13856 2HH2 ARG A 870      34.592  11.642  -4.714  1.00  0.940          H  
ATOM  13857  N   ASN A 871      27.903  11.995  -2.284  1.00  0.320          N  
ATOM  13858  CA  ASN A 871      27.216  13.240  -1.977  1.00  0.280          C  
ATOM  13859  C   ASN A 871      25.701  13.077  -2.070  1.00  0.290          C  
ATOM  13860  O   ASN A 871      25.190  12.487  -3.022  1.00  0.440          O  
ATOM  13861  CB  ASN A 871      27.655  14.325  -2.947  1.00  0.410          C  
ATOM  13862  CG  ASN A 871      29.107  14.701  -2.828  1.00  0.410          C  
ATOM  13863  OD1 ASN A 871      29.649  14.940  -1.746  1.00  0.410          O  
ATOM  13864  ND2 ASN A 871      29.763  14.755  -3.955  1.00  0.410          N  
ATOM  13865  H   ASN A 871      28.196  11.826  -3.233  1.00  0.380          H  
ATOM  13866  HA  ASN A 871      27.450  13.535  -0.953  1.00  0.340          H  
ATOM  13867 1HB  ASN A 871      27.467  13.984  -3.966  1.00  0.490          H  
ATOM  13868 2HB  ASN A 871      27.048  15.215  -2.786  1.00  0.490          H  
ATOM  13869 1HD2 ASN A 871      30.734  14.998  -3.960  1.00  0.490          H  
ATOM  13870 2HD2 ASN A 871      29.297  14.559  -4.818  1.00  0.490          H  
ATOM  13871  N   ALA A 872      24.986  13.697  -1.144  1.00  0.200          N  
ATOM  13872  CA  ALA A 872      23.532  13.723  -1.145  1.00  0.210          C  
ATOM  13873  C   ALA A 872      23.085  15.027  -0.505  1.00  0.180          C  
ATOM  13874  O   ALA A 872      23.882  15.725   0.129  1.00  0.180          O  
ATOM  13875  CB  ALA A 872      22.950  12.514  -0.414  1.00  0.290          C  
ATOM  13876  H   ALA A 872      25.470  14.126  -0.352  1.00  0.240          H  
ATOM  13877  HA  ALA A 872      23.182  13.716  -2.177  1.00  0.250          H  
ATOM  13878 1HB  ALA A 872      21.861  12.565  -0.438  1.00  0.350          H  
ATOM  13879 2HB  ALA A 872      23.284  11.603  -0.913  1.00  0.350          H  
ATOM  13880 3HB  ALA A 872      23.290  12.503   0.613  1.00  0.350          H  
ATOM  13881  N   LEU A 873      21.836  15.389  -0.700  1.00  0.190          N  
ATOM  13882  CA  LEU A 873      21.329  16.598  -0.077  1.00  0.190          C  
ATOM  13883  C   LEU A 873      20.222  16.318   0.921  1.00  0.180          C  
ATOM  13884  O   LEU A 873      19.542  15.295   0.846  1.00  0.210          O  
ATOM  13885  CB  LEU A 873      20.885  17.594  -1.165  1.00  0.270          C  
ATOM  13886  CG  LEU A 873      19.757  17.164  -2.161  1.00  0.270          C  
ATOM  13887  CD1 LEU A 873      18.376  17.528  -1.619  1.00  0.270          C  
ATOM  13888  CD2 LEU A 873      19.999  17.842  -3.475  1.00  0.270          C  
ATOM  13889  H   LEU A 873      21.250  14.804  -1.291  1.00  0.230          H  
ATOM  13890  HA  LEU A 873      22.145  17.061   0.463  1.00  0.230          H  
ATOM  13891 1HB  LEU A 873      20.534  18.487  -0.658  1.00  0.320          H  
ATOM  13892 2HB  LEU A 873      21.759  17.866  -1.750  1.00  0.320          H  
ATOM  13893  HG  LEU A 873      19.785  16.093  -2.307  1.00  0.320          H  
ATOM  13894 1HD1 LEU A 873      17.619  17.229  -2.334  1.00  0.320          H  
ATOM  13895 2HD1 LEU A 873      18.195  17.024  -0.702  1.00  0.320          H  
ATOM  13896 3HD1 LEU A 873      18.312  18.604  -1.458  1.00  0.320          H  
ATOM  13897 1HD2 LEU A 873      19.225  17.541  -4.173  1.00  0.320          H  
ATOM  13898 2HD2 LEU A 873      19.965  18.912  -3.340  1.00  0.320          H  
ATOM  13899 3HD2 LEU A 873      20.977  17.556  -3.867  1.00  0.320          H  
ATOM  13900  N   ILE A 874      20.028  17.233   1.850  1.00  0.220          N  
ATOM  13901  CA  ILE A 874      18.900  17.095   2.758  1.00  0.220          C  
ATOM  13902  C   ILE A 874      17.629  17.394   1.964  1.00  0.230          C  
ATOM  13903  O   ILE A 874      17.531  18.440   1.323  1.00  0.280          O  
ATOM  13904  CB  ILE A 874      19.047  18.048   3.968  1.00  0.310          C  
ATOM  13905  CG1 ILE A 874      20.305  17.635   4.774  1.00  0.310          C  
ATOM  13906  CG2 ILE A 874      17.772  18.055   4.826  1.00  0.310          C  
ATOM  13907  CD1 ILE A 874      20.713  18.583   5.874  1.00  0.310          C  
ATOM  13908  H   ILE A 874      20.686  18.017   1.908  1.00  0.260          H  
ATOM  13909  HA  ILE A 874      18.851  16.069   3.123  1.00  0.260          H  
ATOM  13910  HB  ILE A 874      19.223  19.062   3.604  1.00  0.370          H  
ATOM  13911 1HG1 ILE A 874      20.140  16.673   5.204  1.00  0.370          H  
ATOM  13912 2HG1 ILE A 874      21.141  17.562   4.081  1.00  0.370          H  
ATOM  13913 1HG2 ILE A 874      17.883  18.738   5.651  1.00  0.370          H  
ATOM  13914 2HG2 ILE A 874      16.932  18.380   4.219  1.00  0.370          H  
ATOM  13915 3HG2 ILE A 874      17.572  17.059   5.208  1.00  0.370          H  
ATOM  13916 1HD1 ILE A 874      21.602  18.197   6.354  1.00  0.370          H  
ATOM  13917 2HD1 ILE A 874      20.922  19.569   5.460  1.00  0.370          H  
ATOM  13918 3HD1 ILE A 874      19.926  18.670   6.614  1.00  0.370          H  
ATOM  13919  N   HIS A 875      16.653  16.482   1.995  1.00  0.230          N  
ATOM  13920  CA  HIS A 875      15.422  16.656   1.225  1.00  0.300          C  
ATOM  13921  C   HIS A 875      14.722  17.945   1.634  1.00  0.290          C  
ATOM  13922  O   HIS A 875      14.667  18.294   2.812  1.00  0.240          O  
ATOM  13923  CB  HIS A 875      14.495  15.443   1.399  1.00  0.390          C  
ATOM  13924  CG  HIS A 875      13.313  15.409   0.475  1.00  0.390          C  
ATOM  13925  ND1 HIS A 875      12.168  16.182   0.660  1.00  0.390          N  
ATOM  13926  CD2 HIS A 875      13.096  14.677  -0.644  1.00  0.390          C  
ATOM  13927  CE1 HIS A 875      11.316  15.928  -0.333  1.00  0.390          C  
ATOM  13928  NE2 HIS A 875      11.857  15.020  -1.125  1.00  0.390          N  
ATOM  13929  H   HIS A 875      16.760  15.623   2.544  1.00  0.280          H  
ATOM  13930  HA  HIS A 875      15.665  16.739   0.166  1.00  0.360          H  
ATOM  13931 1HB  HIS A 875      15.069  14.536   1.217  1.00  0.470          H  
ATOM  13932 2HB  HIS A 875      14.138  15.404   2.425  1.00  0.470          H  
ATOM  13933  HD2 HIS A 875      13.776  13.952  -1.084  1.00  0.470          H  
ATOM  13934  HE1 HIS A 875      10.334  16.385  -0.467  1.00  0.470          H  
ATOM  13935  HE2 HIS A 875      11.432  14.630  -1.959  1.00  0.470          H  
ATOM  13936  N   LYS A 876      14.149  18.651   0.663  1.00  0.390          N  
ATOM  13937  CA  LYS A 876      13.496  19.936   0.927  1.00  0.440          C  
ATOM  13938  C   LYS A 876      12.363  19.904   1.962  1.00  0.350          C  
ATOM  13939  O   LYS A 876      12.068  20.931   2.574  1.00  0.320          O  
ATOM  13940  CB  LYS A 876      12.961  20.520  -0.387  1.00  0.600          C  
ATOM  13941  CG  LYS A 876      11.797  19.741  -1.024  1.00  0.600          C  
ATOM  13942  CD  LYS A 876      11.369  20.364  -2.354  1.00  0.600          C  
ATOM  13943  CE  LYS A 876      10.189  19.611  -2.970  1.00  0.600          C  
ATOM  13944  NZ  LYS A 876       9.790  20.180  -4.292  1.00  0.600          N  
ATOM  13945  H   LYS A 876      14.207  18.307  -0.283  1.00  0.470          H  
ATOM  13946  HA  LYS A 876      14.260  20.613   1.310  1.00  0.530          H  
ATOM  13947 1HB  LYS A 876      12.622  21.541  -0.214  1.00  0.720          H  
ATOM  13948 2HB  LYS A 876      13.770  20.564  -1.115  1.00  0.720          H  
ATOM  13949 1HG  LYS A 876      12.097  18.710  -1.193  1.00  0.720          H  
ATOM  13950 2HG  LYS A 876      10.937  19.747  -0.356  1.00  0.720          H  
ATOM  13951 1HD  LYS A 876      11.078  21.402  -2.187  1.00  0.720          H  
ATOM  13952 2HD  LYS A 876      12.206  20.347  -3.053  1.00  0.720          H  
ATOM  13953 1HE  LYS A 876      10.467  18.565  -3.103  1.00  0.720          H  
ATOM  13954 2HE  LYS A 876       9.337  19.666  -2.290  1.00  0.720          H  
ATOM  13955 1HZ  LYS A 876       9.011  19.656  -4.664  1.00  0.720          H  
ATOM  13956 2HZ  LYS A 876       9.519  21.147  -4.177  1.00  0.720          H  
ATOM  13957 3HZ  LYS A 876      10.569  20.124  -4.933  1.00  0.720          H  
ATOM  13958  N   SER A 877      11.710  18.756   2.152  1.00  0.370          N  
ATOM  13959  CA  SER A 877      10.619  18.656   3.117  1.00  0.400          C  
ATOM  13960  C   SER A 877      11.101  18.454   4.557  1.00  0.360          C  
ATOM  13961  O   SER A 877      10.308  18.514   5.501  1.00  0.470          O  
ATOM  13962  CB  SER A 877       9.707  17.510   2.745  1.00  0.550          C  
ATOM  13963  OG  SER A 877      10.367  16.281   2.901  1.00  0.550          O  
ATOM  13964  H   SER A 877      11.949  17.922   1.611  1.00  0.440          H  
ATOM  13965  HA  SER A 877      10.048  19.583   3.078  1.00  0.480          H  
ATOM  13966 1HB  SER A 877       8.823  17.533   3.378  1.00  0.660          H  
ATOM  13967 2HB  SER A 877       9.377  17.624   1.714  1.00  0.660          H  
ATOM  13968  HG  SER A 877      10.980  16.216   2.149  1.00  0.660          H  
ATOM  13969  N   SER A 878      12.386  18.175   4.732  1.00  0.270          N  
ATOM  13970  CA  SER A 878      12.954  17.894   6.047  1.00  0.320          C  
ATOM  13971  C   SER A 878      12.973  19.079   6.992  1.00  0.360          C  
ATOM  13972  O   SER A 878      13.284  20.195   6.605  1.00  0.550          O  
ATOM  13973  CB  SER A 878      14.362  17.393   5.937  1.00  0.430          C  
ATOM  13974  OG  SER A 878      14.898  17.215   7.223  1.00  0.430          O  
ATOM  13975  H   SER A 878      13.017  18.191   3.927  1.00  0.320          H  
ATOM  13976  HA  SER A 878      12.349  17.113   6.510  1.00  0.380          H  
ATOM  13977 1HB  SER A 878      14.392  16.457   5.381  1.00  0.510          H  
ATOM  13978 2HB  SER A 878      14.945  18.123   5.394  1.00  0.510          H  
ATOM  13979  HG  SER A 878      14.429  16.416   7.596  1.00  0.510          H  
ATOM  13980  N   VAL A 879      12.779  18.827   8.270  1.00  0.390          N  
ATOM  13981  CA  VAL A 879      12.871  19.877   9.300  1.00  0.570          C  
ATOM  13982  C   VAL A 879      14.283  20.493   9.373  1.00  0.760          C  
ATOM  13983  O   VAL A 879      14.462  21.538   9.990  1.00  1.250          O  
ATOM  13984  CB  VAL A 879      12.530  19.334  10.719  1.00  0.730          C  
ATOM  13985  CG1 VAL A 879      11.120  18.791  10.755  1.00  0.730          C  
ATOM  13986  CG2 VAL A 879      13.526  18.262  11.140  1.00  0.730          C  
ATOM  13987  H   VAL A 879      12.514  17.869   8.507  1.00  0.470          H  
ATOM  13988  HA  VAL A 879      12.163  20.668   9.048  1.00  0.680          H  
ATOM  13989  HB  VAL A 879      12.579  20.152  11.435  1.00  0.870          H  
ATOM  13990 1HG1 VAL A 879      10.905  18.422  11.725  1.00  0.870          H  
ATOM  13991 2HG1 VAL A 879      10.443  19.566  10.515  1.00  0.870          H  
ATOM  13992 3HG1 VAL A 879      11.009  17.988  10.054  1.00  0.870          H  
ATOM  13993 1HG2 VAL A 879      13.262  17.931  12.127  1.00  0.870          H  
ATOM  13994 2HG2 VAL A 879      13.488  17.425  10.453  1.00  0.870          H  
ATOM  13995 3HG2 VAL A 879      14.528  18.658  11.164  1.00  0.870          H  
ATOM  13996  N   ASN A 880      15.284  19.802   8.791  1.00  1.010          N  
ATOM  13997  CA  ASN A 880      16.711  20.196   8.747  1.00  1.460          C  
ATOM  13998  C   ASN A 880      17.168  20.880   7.426  1.00  1.560          C  
ATOM  13999  O   ASN A 880      18.366  21.083   7.213  1.00  2.250          O  
ATOM  14000  CB  ASN A 880      17.529  18.949   9.055  1.00  1.860          C  
ATOM  14001  CG  ASN A 880      17.343  18.494  10.503  1.00  1.860          C  
ATOM  14002  OD1 ASN A 880      17.257  19.311  11.431  1.00  1.860          O  
ATOM  14003  ND2 ASN A 880      17.265  17.202  10.696  1.00  1.860          N  
ATOM  14004  H   ASN A 880      15.024  18.935   8.321  1.00  1.210          H  
ATOM  14005  HA  ASN A 880      16.882  20.917   9.546  1.00  1.750          H  
ATOM  14006 1HB  ASN A 880      17.191  18.135   8.409  1.00  2.240          H  
ATOM  14007 2HB  ASN A 880      18.568  19.096   8.843  1.00  2.240          H  
ATOM  14008 1HD2 ASN A 880      17.130  16.831  11.626  1.00  2.240          H  
ATOM  14009 2HD2 ASN A 880      17.334  16.580   9.918  1.00  2.240          H  
ATOM  14010  N   CYS A 881      16.179  21.202   6.573  1.00  1.130          N  
ATOM  14011  CA  CYS A 881      16.225  21.896   5.260  1.00  1.580          C  
ATOM  14012  C   CYS A 881      17.401  22.927   5.088  1.00  0.990          C  
ATOM  14013  O   CYS A 881      18.554  22.531   5.082  1.00  1.440          O  
ATOM  14014  CB  CYS A 881      14.805  22.467   5.148  1.00  2.030          C  
ATOM  14015  SG  CYS A 881      14.403  23.650   6.531  1.00  2.030          S  
ATOM  14016  H   CYS A 881      15.231  20.925   6.862  1.00  1.360          H  
ATOM  14017  HA  CYS A 881      16.332  21.130   4.488  1.00  1.900          H  
ATOM  14018 1HB  CYS A 881      14.520  22.835   4.210  1.00  2.440          H  
ATOM  14019 2HB  CYS A 881      14.152  21.670   5.243  1.00  2.440          H  
ATOM  14020  HG  CYS A 881      15.514  24.404   6.372  1.00  2.440          H  
ATOM  14021  N   PRO A 882      17.236  24.222   4.722  1.00  1.210          N  
ATOM  14022  CA  PRO A 882      18.346  25.149   4.753  1.00  0.940          C  
ATOM  14023  C   PRO A 882      18.758  25.540   6.124  1.00  1.300          C  
ATOM  14024  O   PRO A 882      18.545  26.658   6.588  1.00  2.220          O  
ATOM  14025  CB  PRO A 882      17.858  26.350   3.931  1.00  1.410          C  
ATOM  14026  CG  PRO A 882      16.761  25.821   3.062  1.00  1.410          C  
ATOM  14027  CD  PRO A 882      16.128  24.710   3.830  1.00  1.410          C  
ATOM  14028  HA  PRO A 882      19.195  24.679   4.251  1.00  1.130          H  
ATOM  14029 1HB  PRO A 882      17.480  27.142   4.584  1.00  1.690          H  
ATOM  14030 2HB  PRO A 882      18.694  26.781   3.359  1.00  1.690          H  
ATOM  14031 1HG  PRO A 882      16.051  26.623   2.823  1.00  1.690          H  
ATOM  14032 2HG  PRO A 882      17.180  25.487   2.090  1.00  1.690          H  
ATOM  14033 1HD  PRO A 882      15.286  25.128   4.349  1.00  1.690          H  
ATOM  14034 2HD  PRO A 882      15.872  23.950   3.067  1.00  1.690          H  
ATOM  14035  N   PHE A 883      19.348  24.589   6.791  1.00  1.820          N  
ATOM  14036  CA  PHE A 883      19.903  24.877   8.067  1.00  2.980          C  
ATOM  14037  C   PHE A 883      21.140  25.653   7.683  1.00  2.950          C  
ATOM  14038  O   PHE A 883      22.129  25.086   7.198  1.00  2.930          O  
ATOM  14039  CB  PHE A 883      20.256  23.598   8.775  1.00  3.710          C  
ATOM  14040  CG  PHE A 883      20.756  23.756  10.125  1.00  3.710          C  
ATOM  14041  CD1 PHE A 883      19.894  23.883  11.184  1.00  3.710          C  
ATOM  14042  CD2 PHE A 883      22.109  23.771  10.353  1.00  3.710          C  
ATOM  14043  CE1 PHE A 883      20.384  24.008  12.439  1.00  3.710          C  
ATOM  14044  CE2 PHE A 883      22.589  23.893  11.602  1.00  3.710          C  
ATOM  14045  CZ  PHE A 883      21.717  24.008  12.657  1.00  3.710          C  
ATOM  14046  H   PHE A 883      19.443  23.671   6.349  1.00  2.180          H  
ATOM  14047  HA  PHE A 883      19.230  25.495   8.656  1.00  3.580          H  
ATOM  14048 1HB  PHE A 883      19.358  22.975   8.822  1.00  4.450          H  
ATOM  14049 2HB  PHE A 883      20.990  23.051   8.193  1.00  4.450          H  
ATOM  14050  HD1 PHE A 883      18.820  23.873  11.008  1.00  4.450          H  
ATOM  14051  HD2 PHE A 883      22.792  23.673   9.507  1.00  4.450          H  
ATOM  14052  HE1 PHE A 883      19.709  24.111  13.266  1.00  4.450          H  
ATOM  14053  HE2 PHE A 883      23.651  23.895  11.759  1.00  4.450          H  
ATOM  14054  HZ  PHE A 883      22.088  24.110  13.667  1.00  4.450          H  
ATOM  14055  N   SER A 884      21.110  26.952   7.906  1.00  3.390          N  
ATOM  14056  CA  SER A 884      22.166  27.838   7.446  1.00  3.560          C  
ATOM  14057  C   SER A 884      23.385  27.684   8.296  1.00  3.420          C  
ATOM  14058  O   SER A 884      23.689  28.563   9.104  1.00  3.680          O  
ATOM  14059  CB  SER A 884      21.722  29.289   7.510  1.00  4.920          C  
ATOM  14060  OG  SER A 884      20.686  29.568   6.609  1.00  4.920          O  
ATOM  14061  H   SER A 884      20.283  27.357   8.335  1.00  4.070          H  
ATOM  14062  HA  SER A 884      22.413  27.578   6.416  1.00  4.270          H  
ATOM  14063 1HB  SER A 884      21.389  29.509   8.522  1.00  5.900          H  
ATOM  14064 2HB  SER A 884      22.571  29.935   7.304  1.00  5.900          H  
ATOM  14065  HG  SER A 884      20.439  30.483   6.769  1.00  5.900          H  
ATOM  14066  N   SER A 885      24.111  26.593   8.069  1.00  3.440          N  
ATOM  14067  CA  SER A 885      25.227  26.188   8.900  1.00  3.630          C  
ATOM  14068  C   SER A 885      26.329  27.235   9.017  1.00  2.970          C  
ATOM  14069  O   SER A 885      27.008  27.310  10.033  1.00  3.530          O  
ATOM  14070  CB  SER A 885      25.815  24.890   8.381  1.00  5.010          C  
ATOM  14071  OG  SER A 885      26.422  25.068   7.124  1.00  5.010          O  
ATOM  14072  H   SER A 885      23.749  25.956   7.361  1.00  4.130          H  
ATOM  14073  HA  SER A 885      24.826  25.995   9.890  1.00  4.360          H  
ATOM  14074 1HB  SER A 885      26.542  24.506   9.099  1.00  6.010          H  
ATOM  14075 2HB  SER A 885      25.015  24.152   8.297  1.00  6.010          H  
ATOM  14076  HG  SER A 885      27.256  25.530   7.296  1.00  6.010          H  
ATOM  14077  N   GLN A 886      26.473  28.154   8.080  1.00  2.380          N  
ATOM  14078  CA  GLN A 886      27.523  29.149   8.292  1.00  2.610          C  
ATOM  14079  C   GLN A 886      27.260  29.988   9.572  1.00  2.580          C  
ATOM  14080  O   GLN A 886      28.195  30.544  10.151  1.00  3.530          O  
ATOM  14081  CB  GLN A 886      27.651  30.065   7.061  1.00  3.560          C  
ATOM  14082  CG  GLN A 886      26.436  30.960   6.792  1.00  3.560          C  
ATOM  14083  CD  GLN A 886      25.386  30.279   5.973  1.00  3.560          C  
ATOM  14084  OE1 GLN A 886      25.374  29.038   5.885  1.00  3.560          O  
ATOM  14085  NE2 GLN A 886      24.488  31.060   5.395  1.00  3.560          N  
ATOM  14086  H   GLN A 886      25.929  28.137   7.218  1.00  2.860          H  
ATOM  14087  HA  GLN A 886      28.467  28.625   8.427  1.00  3.130          H  
ATOM  14088 1HB  GLN A 886      28.519  30.713   7.185  1.00  4.270          H  
ATOM  14089 2HB  GLN A 886      27.823  29.457   6.174  1.00  4.270          H  
ATOM  14090 1HG  GLN A 886      25.985  31.290   7.703  1.00  4.270          H  
ATOM  14091 2HG  GLN A 886      26.775  31.833   6.237  1.00  4.270          H  
ATOM  14092 1HE2 GLN A 886      23.748  30.663   4.853  1.00  4.270          H  
ATOM  14093 2HE2 GLN A 886      24.538  32.057   5.531  1.00  4.270          H  
ATOM  14094  N   ASP A 887      25.987  30.063  10.004  1.00  1.950          N  
ATOM  14095  CA  ASP A 887      25.554  30.824  11.167  1.00  2.420          C  
ATOM  14096  C   ASP A 887      24.873  29.909  12.193  1.00  2.280          C  
ATOM  14097  O   ASP A 887      24.203  30.388  13.115  1.00  2.620          O  
ATOM  14098  CB  ASP A 887      24.532  31.888  10.730  1.00  3.200          C  
ATOM  14099  CG  ASP A 887      25.074  32.948   9.747  1.00  3.200          C  
ATOM  14100  OD1 ASP A 887      26.174  33.411   9.912  1.00  3.200          O  
ATOM  14101  OD2 ASP A 887      24.352  33.281   8.823  1.00  3.200          O  
ATOM  14102  H   ASP A 887      25.264  29.545   9.501  1.00  2.340          H  
ATOM  14103  HA  ASP A 887      26.421  31.296  11.628  1.00  2.900          H  
ATOM  14104 1HB  ASP A 887      23.690  31.379  10.251  1.00  3.840          H  
ATOM  14105 2HB  ASP A 887      24.144  32.397  11.608  1.00  3.840          H  
ATOM  14106  N   MET A 888      24.969  28.594  11.991  1.00  2.230          N  
ATOM  14107  CA  MET A 888      24.260  27.631  12.832  1.00  2.470          C  
ATOM  14108  C   MET A 888      25.011  26.314  12.934  1.00  1.950          C  
ATOM  14109  O   MET A 888      25.782  25.961  12.056  1.00  1.870          O  
ATOM  14110  CB  MET A 888      22.878  27.330  12.244  1.00  3.360          C  
ATOM  14111  CG  MET A 888      21.946  28.506  12.028  1.00  3.360          C  
ATOM  14112  SD  MET A 888      20.330  27.997  11.410  1.00  3.360          S  
ATOM  14113  CE  MET A 888      19.527  27.423  12.902  1.00  3.360          C  
ATOM  14114  H   MET A 888      25.596  28.252  11.259  1.00  2.680          H  
ATOM  14115  HA  MET A 888      24.159  28.044  13.834  1.00  2.960          H  
ATOM  14116 1HB  MET A 888      22.995  26.837  11.284  1.00  4.030          H  
ATOM  14117 2HB  MET A 888      22.378  26.648  12.900  1.00  4.030          H  
ATOM  14118 1HG  MET A 888      21.819  29.054  12.961  1.00  4.030          H  
ATOM  14119 2HG  MET A 888      22.377  29.177  11.293  1.00  4.030          H  
ATOM  14120 1HE  MET A 888      18.524  27.072  12.661  1.00  4.030          H  
ATOM  14121 2HE  MET A 888      20.091  26.619  13.344  1.00  4.030          H  
ATOM  14122 3HE  MET A 888      19.461  28.245  13.615  1.00  4.030          H  
ATOM  14123  N   LYS A 889      24.785  25.543  13.975  1.00  1.710          N  
ATOM  14124  CA  LYS A 889      25.402  24.221  13.980  1.00  1.330          C  
ATOM  14125  C   LYS A 889      24.499  23.184  14.589  1.00  1.110          C  
ATOM  14126  O   LYS A 889      23.697  23.490  15.480  1.00  1.470          O  
ATOM  14127  CB  LYS A 889      26.760  24.237  14.701  1.00  2.010          C  
ATOM  14128  CG  LYS A 889      27.854  25.035  13.966  1.00  2.010          C  
ATOM  14129  CD  LYS A 889      29.178  25.014  14.664  1.00  2.010          C  
ATOM  14130  CE  LYS A 889      30.275  25.644  13.806  1.00  2.010          C  
ATOM  14131  NZ  LYS A 889      29.965  27.052  13.445  1.00  2.010          N  
ATOM  14132  H   LYS A 889      24.179  25.838  14.730  1.00  2.050          H  
ATOM  14133  HA  LYS A 889      25.587  23.915  12.952  1.00  1.600          H  
ATOM  14134 1HB  LYS A 889      26.638  24.656  15.700  1.00  2.420          H  
ATOM  14135 2HB  LYS A 889      27.111  23.210  14.822  1.00  2.420          H  
ATOM  14136 1HG  LYS A 889      27.965  24.650  12.951  1.00  2.420          H  
ATOM  14137 2HG  LYS A 889      27.547  26.067  13.911  1.00  2.420          H  
ATOM  14138 1HD  LYS A 889      29.100  25.562  15.598  1.00  2.420          H  
ATOM  14139 2HD  LYS A 889      29.443  23.988  14.874  1.00  2.420          H  
ATOM  14140 1HE  LYS A 889      31.216  25.616  14.356  1.00  2.420          H  
ATOM  14141 2HE  LYS A 889      30.382  25.064  12.891  1.00  2.420          H  
ATOM  14142 1HZ  LYS A 889      30.698  27.438  12.866  1.00  2.420          H  
ATOM  14143 2HZ  LYS A 889      29.092  27.042  12.929  1.00  2.420          H  
ATOM  14144 3HZ  LYS A 889      29.865  27.611  14.277  1.00  2.420          H  
ATOM  14145  N   TYR A 890      24.651  21.952  14.140  1.00  0.730          N  
ATOM  14146  CA  TYR A 890      23.924  20.870  14.751  1.00  0.530          C  
ATOM  14147  C   TYR A 890      24.742  20.368  15.940  1.00  0.450          C  
ATOM  14148  O   TYR A 890      25.976  20.406  15.886  1.00  0.540          O  
ATOM  14149  CB  TYR A 890      23.717  19.714  13.787  1.00  0.820          C  
ATOM  14150  CG  TYR A 890      22.797  19.984  12.682  1.00  0.820          C  
ATOM  14151  CD1 TYR A 890      23.304  20.209  11.413  1.00  0.820          C  
ATOM  14152  CD2 TYR A 890      21.431  19.993  12.913  1.00  0.820          C  
ATOM  14153  CE1 TYR A 890      22.447  20.425  10.379  1.00  0.820          C  
ATOM  14154  CE2 TYR A 890      20.582  20.213  11.870  1.00  0.820          C  
ATOM  14155  CZ  TYR A 890      21.089  20.423  10.611  1.00  0.820          C  
ATOM  14156  OH  TYR A 890      20.248  20.626   9.582  1.00  0.820          O  
ATOM  14157  H   TYR A 890      25.298  21.764  13.387  1.00  0.880          H  
ATOM  14158  HA  TYR A 890      22.957  21.250  15.053  1.00  0.640          H  
ATOM  14159 1HB  TYR A 890      24.680  19.415  13.362  1.00  0.990          H  
ATOM  14160 2HB  TYR A 890      23.336  18.858  14.328  1.00  0.990          H  
ATOM  14161  HD1 TYR A 890      24.381  20.200  11.235  1.00  0.990          H  
ATOM  14162  HD2 TYR A 890      21.038  19.818  13.914  1.00  0.990          H  
ATOM  14163  HE1 TYR A 890      22.832  20.595   9.374  1.00  0.990          H  
ATOM  14164  HE2 TYR A 890      19.515  20.220  12.025  1.00  0.990          H  
ATOM  14165  HH  TYR A 890      20.741  20.897   8.799  1.00  0.990          H  
ATOM  14166  N   PRO A 891      24.104  19.850  17.003  1.00  0.380          N  
ATOM  14167  CA  PRO A 891      24.728  19.179  18.143  1.00  0.390          C  
ATOM  14168  C   PRO A 891      25.576  17.955  17.745  1.00  0.350          C  
ATOM  14169  O   PRO A 891      26.418  17.505  18.516  1.00  0.400          O  
ATOM  14170  CB  PRO A 891      23.523  18.753  18.985  1.00  0.580          C  
ATOM  14171  CG  PRO A 891      22.427  19.738  18.624  1.00  0.580          C  
ATOM  14172  CD  PRO A 891      22.654  20.093  17.167  1.00  0.580          C  
ATOM  14173  HA  PRO A 891      25.347  19.909  18.687  1.00  0.470          H  
ATOM  14174 1HB  PRO A 891      23.278  17.705  18.780  1.00  0.700          H  
ATOM  14175 2HB  PRO A 891      23.790  18.802  20.051  1.00  0.700          H  
ATOM  14176 1HG  PRO A 891      21.439  19.283  18.801  1.00  0.700          H  
ATOM  14177 2HG  PRO A 891      22.489  20.621  19.277  1.00  0.700          H  
ATOM  14178 1HD  PRO A 891      22.055  19.490  16.479  1.00  0.700          H  
ATOM  14179 2HD  PRO A 891      22.426  21.170  17.086  1.00  0.700          H  
ATOM  14180  N   SER A 892      25.330  17.410  16.559  1.00  0.280          N  
ATOM  14181  CA  SER A 892      26.050  16.259  16.033  1.00  0.240          C  
ATOM  14182  C   SER A 892      26.023  16.318  14.510  1.00  0.230          C  
ATOM  14183  O   SER A 892      25.012  16.688  13.928  1.00  0.290          O  
ATOM  14184  CB  SER A 892      25.415  14.949  16.481  1.00  0.350          C  
ATOM  14185  OG  SER A 892      26.057  13.834  15.878  1.00  0.350          O  
ATOM  14186  H   SER A 892      24.622  17.818  15.975  1.00  0.340          H  
ATOM  14187  HA  SER A 892      27.068  16.306  16.411  1.00  0.290          H  
ATOM  14188 1HB  SER A 892      25.482  14.864  17.565  1.00  0.420          H  
ATOM  14189 2HB  SER A 892      24.368  14.935  16.225  1.00  0.420          H  
ATOM  14190  HG  SER A 892      25.512  13.042  16.146  1.00  0.420          H  
ATOM  14191  N   PRO A 893      27.114  16.004  13.811  1.00  0.220          N  
ATOM  14192  CA  PRO A 893      27.152  15.932  12.372  1.00  0.290          C  
ATOM  14193  C   PRO A 893      26.485  14.664  11.861  1.00  0.260          C  
ATOM  14194  O   PRO A 893      26.313  14.490  10.661  1.00  0.330          O  
ATOM  14195  CB  PRO A 893      28.646  15.961  12.072  1.00  0.430          C  
ATOM  14196  CG  PRO A 893      29.282  15.317  13.286  1.00  0.430          C  
ATOM  14197  CD  PRO A 893      28.411  15.751  14.465  1.00  0.430          C  
ATOM  14198  HA  PRO A 893      26.654  16.820  11.960  1.00  0.350          H  
ATOM  14199 1HB  PRO A 893      28.832  15.428  11.139  1.00  0.520          H  
ATOM  14200 2HB  PRO A 893      28.976  16.998  11.904  1.00  0.520          H  
ATOM  14201 1HG  PRO A 893      29.325  14.228  13.158  1.00  0.520          H  
ATOM  14202 2HG  PRO A 893      30.318  15.659  13.374  1.00  0.520          H  
ATOM  14203 1HD  PRO A 893      28.347  14.917  15.185  1.00  0.520          H  
ATOM  14204 2HD  PRO A 893      28.803  16.676  14.916  1.00  0.520          H  
ATOM  14205  N   PHE A 894      26.168  13.728  12.745  1.00  0.220          N  
ATOM  14206  CA  PHE A 894      25.624  12.488  12.243  1.00  0.240          C  
ATOM  14207  C   PHE A 894      24.107  12.488  12.230  1.00  0.250          C  
ATOM  14208  O   PHE A 894      23.463  13.004  13.149  1.00  0.280          O  
ATOM  14209  CB  PHE A 894      26.116  11.322  13.080  1.00  0.330          C  
ATOM  14210  CG  PHE A 894      27.573  11.056  12.960  1.00  0.330          C  
ATOM  14211  CD1 PHE A 894      28.456  11.546  13.918  1.00  0.330          C  
ATOM  14212  CD2 PHE A 894      28.075  10.327  11.891  1.00  0.330          C  
ATOM  14213  CE1 PHE A 894      29.803  11.313  13.814  1.00  0.330          C  
ATOM  14214  CE2 PHE A 894      29.426  10.091  11.784  1.00  0.330          C  
ATOM  14215  CZ  PHE A 894      30.295  10.590  12.753  1.00  0.330          C  
ATOM  14216  H   PHE A 894      26.277  13.855  13.748  1.00  0.260          H  
ATOM  14217  HA  PHE A 894      25.973  12.345  11.223  1.00  0.290          H  
ATOM  14218 1HB  PHE A 894      25.879  11.497  14.128  1.00  0.390          H  
ATOM  14219 2HB  PHE A 894      25.589  10.450  12.764  1.00  0.390          H  
ATOM  14220  HD1 PHE A 894      28.066  12.121  14.758  1.00  0.390          H  
ATOM  14221  HD2 PHE A 894      27.388   9.942  11.128  1.00  0.390          H  
ATOM  14222  HE1 PHE A 894      30.479  11.699  14.569  1.00  0.390          H  
ATOM  14223  HE2 PHE A 894      29.813   9.519  10.938  1.00  0.390          H  
ATOM  14224  HZ  PHE A 894      31.368  10.407  12.674  1.00  0.390          H  
ATOM  14225  N   PHE A 895      23.549  11.864  11.196  1.00  0.230          N  
ATOM  14226  CA  PHE A 895      22.106  11.694  11.036  1.00  0.200          C  
ATOM  14227  C   PHE A 895      21.710  10.305  10.583  1.00  0.190          C  
ATOM  14228  O   PHE A 895      22.432   9.645   9.839  1.00  0.250          O  
ATOM  14229  CB  PHE A 895      21.549  12.686  10.019  1.00  0.290          C  
ATOM  14230  CG  PHE A 895      21.635  14.100  10.414  1.00  0.290          C  
ATOM  14231  CD1 PHE A 895      22.804  14.836  10.247  1.00  0.290          C  
ATOM  14232  CD2 PHE A 895      20.524  14.725  10.936  1.00  0.290          C  
ATOM  14233  CE1 PHE A 895      22.841  16.146  10.630  1.00  0.290          C  
ATOM  14234  CE2 PHE A 895      20.573  16.031  11.306  1.00  0.290          C  
ATOM  14235  CZ  PHE A 895      21.732  16.727  11.153  1.00  0.290          C  
ATOM  14236  H   PHE A 895      24.183  11.490  10.484  1.00  0.280          H  
ATOM  14237  HA  PHE A 895      21.637  11.881  11.998  1.00  0.240          H  
ATOM  14238 1HB  PHE A 895      22.069  12.576   9.097  1.00  0.350          H  
ATOM  14239 2HB  PHE A 895      20.501  12.444   9.831  1.00  0.350          H  
ATOM  14240  HD1 PHE A 895      23.698  14.359   9.828  1.00  0.350          H  
ATOM  14241  HD2 PHE A 895      19.601  14.161  11.057  1.00  0.350          H  
ATOM  14242  HE1 PHE A 895      23.754  16.723  10.530  1.00  0.350          H  
ATOM  14243  HE2 PHE A 895      19.698  16.517  11.731  1.00  0.350          H  
ATOM  14244  HZ  PHE A 895      21.773  17.735  11.449  1.00  0.350          H  
ATOM  14245  N   VAL A 896      20.506   9.896  10.917  1.00  0.200          N  
ATOM  14246  CA  VAL A 896      20.007   8.644  10.365  1.00  0.360          C  
ATOM  14247  C   VAL A 896      18.742   8.949   9.596  1.00  0.250          C  
ATOM  14248  O   VAL A 896      18.078   9.952   9.876  1.00  0.230          O  
ATOM  14249  CB  VAL A 896      19.795   7.604  11.479  1.00  0.440          C  
ATOM  14250  CG1 VAL A 896      21.090   7.329  12.115  1.00  0.440          C  
ATOM  14251  CG2 VAL A 896      18.765   8.107  12.521  1.00  0.440          C  
ATOM  14252  H   VAL A 896      19.954  10.465  11.565  1.00  0.240          H  
ATOM  14253  HA  VAL A 896      20.733   8.238   9.666  1.00  0.430          H  
ATOM  14254  HB  VAL A 896      19.480   6.700  11.044  1.00  0.530          H  
ATOM  14255 1HG1 VAL A 896      20.986   6.580  12.874  1.00  0.530          H  
ATOM  14256 2HG1 VAL A 896      21.781   6.995  11.364  1.00  0.530          H  
ATOM  14257 3HG1 VAL A 896      21.434   8.225  12.544  1.00  0.530          H  
ATOM  14258 1HG2 VAL A 896      18.629   7.371  13.302  1.00  0.530          H  
ATOM  14259 2HG2 VAL A 896      19.118   9.036  12.971  1.00  0.530          H  
ATOM  14260 3HG2 VAL A 896      17.811   8.280  12.028  1.00  0.530          H  
ATOM  14261  N   PHE A 897      18.381   8.116   8.624  1.00  0.250          N  
ATOM  14262  CA  PHE A 897      17.180   8.477   7.886  1.00  0.300          C  
ATOM  14263  C   PHE A 897      16.372   7.340   7.287  1.00  0.220          C  
ATOM  14264  O   PHE A 897      16.875   6.241   7.066  1.00  0.250          O  
ATOM  14265  CB  PHE A 897      17.600   9.462   6.795  1.00  0.400          C  
ATOM  14266  CG  PHE A 897      18.497   8.892   5.770  1.00  0.400          C  
ATOM  14267  CD1 PHE A 897      17.985   8.448   4.596  1.00  0.400          C  
ATOM  14268  CD2 PHE A 897      19.865   8.765   5.988  1.00  0.400          C  
ATOM  14269  CE1 PHE A 897      18.791   7.903   3.649  1.00  0.400          C  
ATOM  14270  CE2 PHE A 897      20.678   8.199   5.024  1.00  0.400          C  
ATOM  14271  CZ  PHE A 897      20.135   7.775   3.852  1.00  0.400          C  
ATOM  14272  H   PHE A 897      18.958   7.299   8.392  1.00  0.300          H  
ATOM  14273  HA  PHE A 897      16.523   8.990   8.581  1.00  0.360          H  
ATOM  14274 1HB  PHE A 897      16.714   9.881   6.301  1.00  0.480          H  
ATOM  14275 2HB  PHE A 897      18.124  10.258   7.266  1.00  0.480          H  
ATOM  14276  HD1 PHE A 897      16.913   8.536   4.417  1.00  0.480          H  
ATOM  14277  HD2 PHE A 897      20.294   9.103   6.929  1.00  0.480          H  
ATOM  14278  HE1 PHE A 897      18.356   7.569   2.746  1.00  0.480          H  
ATOM  14279  HE2 PHE A 897      21.753   8.085   5.199  1.00  0.480          H  
ATOM  14280  HZ  PHE A 897      20.763   7.329   3.089  1.00  0.480          H  
ATOM  14281  N   GLY A 898      15.104   7.653   7.011  1.00  0.240          N  
ATOM  14282  CA  GLY A 898      14.143   6.744   6.394  1.00  0.230          C  
ATOM  14283  C   GLY A 898      14.444   6.281   4.963  1.00  0.200          C  
ATOM  14284  O   GLY A 898      14.598   5.081   4.722  1.00  0.280          O  
ATOM  14285  H   GLY A 898      14.797   8.593   7.284  1.00  0.290          H  
ATOM  14286 1HA  GLY A 898      14.043   5.866   7.030  1.00  0.280          H  
ATOM  14287 2HA  GLY A 898      13.169   7.231   6.397  1.00  0.280          H  
ATOM  14288  N   GLU A 899      14.515   7.219   4.006  1.00  0.210          N  
ATOM  14289  CA  GLU A 899      14.738   6.823   2.606  1.00  0.200          C  
ATOM  14290  C   GLU A 899      15.754   7.657   1.832  1.00  0.190          C  
ATOM  14291  O   GLU A 899      15.880   8.872   2.014  1.00  0.240          O  
ATOM  14292  CB  GLU A 899      13.417   6.863   1.807  1.00  0.280          C  
ATOM  14293  CG  GLU A 899      12.323   5.865   2.242  1.00  0.280          C  
ATOM  14294  CD  GLU A 899      11.056   5.936   1.367  1.00  0.280          C  
ATOM  14295  OE1 GLU A 899      11.001   6.780   0.508  1.00  0.280          O  
ATOM  14296  OE2 GLU A 899      10.163   5.142   1.561  1.00  0.280          O  
ATOM  14297  H   GLU A 899      14.385   8.204   4.267  1.00  0.250          H  
ATOM  14298  HA  GLU A 899      15.102   5.795   2.607  1.00  0.240          H  
ATOM  14299 1HB  GLU A 899      12.994   7.867   1.869  1.00  0.340          H  
ATOM  14300 2HB  GLU A 899      13.633   6.670   0.754  1.00  0.340          H  
ATOM  14301 1HG  GLU A 899      12.731   4.855   2.200  1.00  0.340          H  
ATOM  14302 2HG  GLU A 899      12.050   6.071   3.274  1.00  0.340          H  
ATOM  14303  N   LYS A 900      16.463   6.993   0.913  1.00  0.150          N  
ATOM  14304  CA  LYS A 900      17.375   7.688   0.009  1.00  0.170          C  
ATOM  14305  C   LYS A 900      16.683   7.717  -1.346  1.00  0.170          C  
ATOM  14306  O   LYS A 900      16.388   6.661  -1.922  1.00  0.200          O  
ATOM  14307  CB  LYS A 900      18.741   6.993  -0.061  1.00  0.230          C  
ATOM  14308  CG  LYS A 900      19.786   7.746  -0.863  1.00  0.230          C  
ATOM  14309  CD  LYS A 900      21.202   7.189  -0.601  1.00  0.230          C  
ATOM  14310  CE  LYS A 900      21.424   5.871  -1.295  1.00  0.230          C  
ATOM  14311  NZ  LYS A 900      22.782   5.370  -1.126  1.00  0.230          N  
ATOM  14312  H   LYS A 900      16.345   5.990   0.822  1.00  0.180          H  
ATOM  14313  HA  LYS A 900      17.515   8.720   0.340  1.00  0.200          H  
ATOM  14314 1HB  LYS A 900      19.136   6.806   0.918  1.00  0.280          H  
ATOM  14315 2HB  LYS A 900      18.607   6.022  -0.539  1.00  0.280          H  
ATOM  14316 1HG  LYS A 900      19.552   7.659  -1.927  1.00  0.280          H  
ATOM  14317 2HG  LYS A 900      19.753   8.802  -0.582  1.00  0.280          H  
ATOM  14318 1HD  LYS A 900      21.950   7.900  -0.956  1.00  0.280          H  
ATOM  14319 2HD  LYS A 900      21.349   7.044   0.469  1.00  0.280          H  
ATOM  14320 1HE  LYS A 900      20.742   5.134  -0.910  1.00  0.280          H  
ATOM  14321 2HE  LYS A 900      21.247   6.005  -2.344  1.00  0.280          H  
ATOM  14322 1HZ  LYS A 900      22.842   4.497  -1.659  1.00  0.280          H  
ATOM  14323 2HZ  LYS A 900      23.430   6.029  -1.502  1.00  0.280          H  
ATOM  14324 3HZ  LYS A 900      22.984   5.201  -0.144  1.00  0.280          H  
ATOM  14325  N   ILE A 901      16.363   8.919  -1.812  1.00  0.190          N  
ATOM  14326  CA  ILE A 901      15.571   9.091  -3.024  1.00  0.220          C  
ATOM  14327  C   ILE A 901      16.294   9.845  -4.129  1.00  0.190          C  
ATOM  14328  O   ILE A 901      16.882  10.907  -3.906  1.00  0.240          O  
ATOM  14329  CB  ILE A 901      14.240   9.807  -2.690  1.00  0.300          C  
ATOM  14330  CG1 ILE A 901      13.450   8.949  -1.656  1.00  0.300          C  
ATOM  14331  CG2 ILE A 901      13.394  10.019  -3.990  1.00  0.300          C  
ATOM  14332  CD1 ILE A 901      12.273   9.647  -1.028  1.00  0.300          C  
ATOM  14333  H   ILE A 901      16.661   9.744  -1.279  1.00  0.230          H  
ATOM  14334  HA  ILE A 901      15.327   8.105  -3.403  1.00  0.260          H  
ATOM  14335  HB  ILE A 901      14.455  10.774  -2.226  1.00  0.360          H  
ATOM  14336 1HG1 ILE A 901      13.100   8.039  -2.145  1.00  0.360          H  
ATOM  14337 2HG1 ILE A 901      14.114   8.672  -0.846  1.00  0.360          H  
ATOM  14338 1HG2 ILE A 901      12.465  10.520  -3.759  1.00  0.360          H  
ATOM  14339 2HG2 ILE A 901      13.939  10.633  -4.706  1.00  0.360          H  
ATOM  14340 3HG2 ILE A 901      13.177   9.050  -4.446  1.00  0.360          H  
ATOM  14341 1HD1 ILE A 901      11.802   8.971  -0.311  1.00  0.360          H  
ATOM  14342 2HD1 ILE A 901      12.626  10.538  -0.509  1.00  0.360          H  
ATOM  14343 3HD1 ILE A 901      11.547   9.927  -1.776  1.00  0.360          H  
ATOM  14344  N   ARG A 902      16.264   9.275  -5.321  1.00  0.160          N  
ATOM  14345  CA  ARG A 902      16.876   9.922  -6.472  1.00  0.180          C  
ATOM  14346  C   ARG A 902      15.900  10.797  -7.257  1.00  0.210          C  
ATOM  14347  O   ARG A 902      14.855  10.330  -7.698  1.00  0.280          O  
ATOM  14348  CB  ARG A 902      17.462   8.895  -7.426  1.00  0.240          C  
ATOM  14349  CG  ARG A 902      18.105   9.519  -8.651  1.00  0.240          C  
ATOM  14350  CD  ARG A 902      18.830   8.559  -9.510  1.00  0.240          C  
ATOM  14351  NE  ARG A 902      17.938   7.551 -10.095  1.00  0.240          N  
ATOM  14352  CZ  ARG A 902      17.150   7.759 -11.179  1.00  0.240          C  
ATOM  14353  NH1 ARG A 902      17.089   8.960 -11.724  1.00  0.240          N  
ATOM  14354  NH2 ARG A 902      16.417   6.770 -11.687  1.00  0.240          N  
ATOM  14355  H   ARG A 902      15.769   8.378  -5.403  1.00  0.190          H  
ATOM  14356  HA  ARG A 902      17.677  10.565  -6.115  1.00  0.220          H  
ATOM  14357 1HB  ARG A 902      18.207   8.296  -6.911  1.00  0.290          H  
ATOM  14358 2HB  ARG A 902      16.673   8.220  -7.758  1.00  0.290          H  
ATOM  14359 1HG  ARG A 902      17.316   9.964  -9.249  1.00  0.290          H  
ATOM  14360 2HG  ARG A 902      18.788  10.305  -8.373  1.00  0.290          H  
ATOM  14361 1HD  ARG A 902      19.342   9.081 -10.307  1.00  0.290          H  
ATOM  14362 2HD  ARG A 902      19.573   8.036  -8.903  1.00  0.290          H  
ATOM  14363  HE  ARG A 902      17.968   6.616  -9.703  1.00  0.290          H  
ATOM  14364 1HH1 ARG A 902      17.624   9.722 -11.330  1.00  0.290          H  
ATOM  14365 2HH1 ARG A 902      16.495   9.128 -12.520  1.00  0.290          H  
ATOM  14366 1HH2 ARG A 902      16.432   5.824 -11.281  1.00  0.290          H  
ATOM  14367 2HH2 ARG A 902      15.831   6.935 -12.494  1.00  0.290          H  
ATOM  14368  N   THR A 903      16.252  12.067  -7.461  1.00  0.230          N  
ATOM  14369  CA  THR A 903      15.429  12.953  -8.278  1.00  0.290          C  
ATOM  14370  C   THR A 903      16.348  13.516  -9.356  1.00  0.310          C  
ATOM  14371  O   THR A 903      16.753  12.809 -10.278  1.00  0.560          O  
ATOM  14372  CB  THR A 903      14.844  14.111  -7.450  1.00  0.380          C  
ATOM  14373  OG1 THR A 903      15.927  14.880  -6.873  1.00  0.380          O  
ATOM  14374  CG2 THR A 903      13.996  13.522  -6.314  1.00  0.380          C  
ATOM  14375  H   THR A 903      17.099  12.450  -7.031  1.00  0.280          H  
ATOM  14376  HA  THR A 903      14.627  12.390  -8.755  1.00  0.350          H  
ATOM  14377  HB  THR A 903      14.227  14.751  -8.085  1.00  0.460          H  
ATOM  14378  HG1 THR A 903      15.558  15.620  -6.357  1.00  0.460          H  
ATOM  14379 1HG2 THR A 903      13.581  14.328  -5.713  1.00  0.460          H  
ATOM  14380 2HG2 THR A 903      13.187  12.927  -6.738  1.00  0.460          H  
ATOM  14381 3HG2 THR A 903      14.617  12.889  -5.681  1.00  0.460          H  
ATOM  14382  N   ARG A 904      16.746  14.778  -9.195  1.00  0.270          N  
ATOM  14383  CA  ARG A 904      17.739  15.396 -10.073  1.00  0.280          C  
ATOM  14384  C   ARG A 904      19.092  15.272  -9.403  1.00  0.270          C  
ATOM  14385  O   ARG A 904      20.137  15.551  -9.987  1.00  0.350          O  
ATOM  14386  CB  ARG A 904      17.451  16.863 -10.318  1.00  0.390          C  
ATOM  14387  CG  ARG A 904      16.222  17.182 -11.135  1.00  0.390          C  
ATOM  14388  CD  ARG A 904      16.075  18.645 -11.241  1.00  0.390          C  
ATOM  14389  NE  ARG A 904      14.987  19.045 -12.096  1.00  0.390          N  
ATOM  14390  CZ  ARG A 904      14.558  20.303 -12.253  1.00  0.390          C  
ATOM  14391  NH1 ARG A 904      15.096  21.315 -11.592  1.00  0.390          N  
ATOM  14392  NH2 ARG A 904      13.588  20.485 -13.090  1.00  0.390          N  
ATOM  14393  H   ARG A 904      16.354  15.307  -8.425  1.00  0.320          H  
ATOM  14394  HA  ARG A 904      17.759  14.867 -11.025  1.00  0.340          H  
ATOM  14395 1HB  ARG A 904      17.349  17.368  -9.360  1.00  0.470          H  
ATOM  14396 2HB  ARG A 904      18.305  17.309 -10.829  1.00  0.470          H  
ATOM  14397 1HG  ARG A 904      16.320  16.767 -12.138  1.00  0.470          H  
ATOM  14398 2HG  ARG A 904      15.333  16.769 -10.655  1.00  0.470          H  
ATOM  14399 1HD  ARG A 904      15.892  19.051 -10.247  1.00  0.470          H  
ATOM  14400 2HD  ARG A 904      16.997  19.067 -11.644  1.00  0.470          H  
ATOM  14401  HE  ARG A 904      14.498  18.329 -12.667  1.00  0.470          H  
ATOM  14402 1HH1 ARG A 904      15.853  21.156 -10.944  1.00  0.470          H  
ATOM  14403 2HH1 ARG A 904      14.750  22.253 -11.734  1.00  0.470          H  
ATOM  14404 1HH2 ARG A 904      13.239  19.645 -13.580  1.00  0.470          H  
ATOM  14405 2HH2 ARG A 904      13.212  21.405 -13.261  1.00  0.470          H  
ATOM  14406  N   ALA A 905      19.024  14.873  -8.147  1.00  0.220          N  
ATOM  14407  CA  ALA A 905      20.140  14.702  -7.247  1.00  0.210          C  
ATOM  14408  C   ALA A 905      19.708  13.700  -6.206  1.00  0.220          C  
ATOM  14409  O   ALA A 905      18.527  13.353  -6.129  1.00  0.240          O  
ATOM  14410  CB  ALA A 905      20.545  16.019  -6.629  1.00  0.300          C  
ATOM  14411  H   ALA A 905      18.093  14.690  -7.786  1.00  0.260          H  
ATOM  14412  HA  ALA A 905      20.984  14.283  -7.797  1.00  0.250          H  
ATOM  14413 1HB  ALA A 905      21.376  15.867  -5.944  1.00  0.360          H  
ATOM  14414 2HB  ALA A 905      20.847  16.713  -7.418  1.00  0.360          H  
ATOM  14415 3HB  ALA A 905      19.702  16.422  -6.094  1.00  0.360          H  
ATOM  14416  N   ILE A 906      20.636  13.187  -5.427  1.00  0.230          N  
ATOM  14417  CA  ILE A 906      20.240  12.229  -4.409  1.00  0.230          C  
ATOM  14418  C   ILE A 906      19.918  12.961  -3.130  1.00  0.210          C  
ATOM  14419  O   ILE A 906      20.725  13.770  -2.677  1.00  0.240          O  
ATOM  14420  CB  ILE A 906      21.356  11.207  -4.148  1.00  0.320          C  
ATOM  14421  CG1 ILE A 906      21.784  10.537  -5.480  1.00  0.320          C  
ATOM  14422  CG2 ILE A 906      20.895  10.162  -3.112  1.00  0.320          C  
ATOM  14423  CD1 ILE A 906      20.714   9.851  -6.250  1.00  0.320          C  
ATOM  14424  H   ILE A 906      21.602  13.472  -5.521  1.00  0.280          H  
ATOM  14425  HA  ILE A 906      19.334  11.714  -4.717  1.00  0.280          H  
ATOM  14426  HB  ILE A 906      22.239  11.719  -3.757  1.00  0.390          H  
ATOM  14427 1HG1 ILE A 906      22.238  11.289  -6.117  1.00  0.390          H  
ATOM  14428 2HG1 ILE A 906      22.525   9.801  -5.245  1.00  0.390          H  
ATOM  14429 1HG2 ILE A 906      21.705   9.458  -2.941  1.00  0.390          H  
ATOM  14430 2HG2 ILE A 906      20.647  10.654  -2.173  1.00  0.390          H  
ATOM  14431 3HG2 ILE A 906      20.019   9.630  -3.474  1.00  0.390          H  
ATOM  14432 1HD1 ILE A 906      21.150   9.412  -7.150  1.00  0.390          H  
ATOM  14433 2HD1 ILE A 906      20.259   9.068  -5.659  1.00  0.390          H  
ATOM  14434 3HD1 ILE A 906      19.978  10.572  -6.528  1.00  0.390          H  
ATOM  14435  N   SER A 907      18.746  12.687  -2.566  1.00  0.230          N  
ATOM  14436  CA  SER A 907      18.330  13.342  -1.340  1.00  0.270          C  
ATOM  14437  C   SER A 907      18.006  12.360  -0.211  1.00  0.260          C  
ATOM  14438  O   SER A 907      17.523  11.241  -0.427  1.00  0.370          O  
ATOM  14439  CB  SER A 907      17.097  14.163  -1.622  1.00  0.360          C  
ATOM  14440  OG  SER A 907      16.039  13.323  -1.974  1.00  0.360          O  
ATOM  14441  H   SER A 907      18.119  12.021  -3.024  1.00  0.280          H  
ATOM  14442  HA  SER A 907      19.133  13.989  -1.020  1.00  0.320          H  
ATOM  14443 1HB  SER A 907      16.840  14.739  -0.738  1.00  0.430          H  
ATOM  14444 2HB  SER A 907      17.297  14.856  -2.431  1.00  0.430          H  
ATOM  14445  HG  SER A 907      16.241  13.012  -2.869  1.00  0.430          H  
ATOM  14446  N   ALA A 908      18.231  12.805   1.022  1.00  0.260          N  
ATOM  14447  CA  ALA A 908      17.890  12.020   2.213  1.00  0.310          C  
ATOM  14448  C   ALA A 908      16.599  12.542   2.831  1.00  0.360          C  
ATOM  14449  O   ALA A 908      16.488  13.720   3.205  1.00  0.430          O  
ATOM  14450  CB  ALA A 908      19.021  12.054   3.236  1.00  0.410          C  
ATOM  14451  H   ALA A 908      18.665  13.725   1.115  1.00  0.310          H  
ATOM  14452  HA  ALA A 908      17.722  10.984   1.912  1.00  0.370          H  
ATOM  14453 1HB  ALA A 908      18.747  11.454   4.103  1.00  0.500          H  
ATOM  14454 2HB  ALA A 908      19.929  11.650   2.793  1.00  0.500          H  
ATOM  14455 3HB  ALA A 908      19.190  13.076   3.544  1.00  0.500          H  
ATOM  14456  N   LYS A 909      15.587  11.679   2.903  1.00  0.370          N  
ATOM  14457  CA  LYS A 909      14.291  12.105   3.412  1.00  0.520          C  
ATOM  14458  C   LYS A 909      13.929  11.440   4.739  1.00  0.600          C  
ATOM  14459  O   LYS A 909      14.024  10.215   4.897  1.00  1.160          O  
ATOM  14460  CB  LYS A 909      13.211  11.815   2.363  1.00  0.670          C  
ATOM  14461  CG  LYS A 909      11.806  12.296   2.728  1.00  0.670          C  
ATOM  14462  CD  LYS A 909      10.798  11.969   1.631  1.00  0.670          C  
ATOM  14463  CE  LYS A 909       9.423  12.526   1.969  1.00  0.670          C  
ATOM  14464  NZ  LYS A 909       8.384  12.106   0.979  1.00  0.670          N  
ATOM  14465  H   LYS A 909      15.714  10.716   2.572  1.00  0.440          H  
ATOM  14466  HA  LYS A 909      14.322  13.179   3.588  1.00  0.620          H  
ATOM  14467 1HB  LYS A 909      13.493  12.283   1.420  1.00  0.800          H  
ATOM  14468 2HB  LYS A 909      13.165  10.736   2.188  1.00  0.800          H  
ATOM  14469 1HG  LYS A 909      11.474  11.820   3.650  1.00  0.800          H  
ATOM  14470 2HG  LYS A 909      11.823  13.378   2.880  1.00  0.800          H  
ATOM  14471 1HD  LYS A 909      11.133  12.404   0.688  1.00  0.800          H  
ATOM  14472 2HD  LYS A 909      10.723  10.887   1.513  1.00  0.800          H  
ATOM  14473 1HE  LYS A 909       9.133  12.192   2.960  1.00  0.800          H  
ATOM  14474 2HE  LYS A 909       9.485  13.615   1.970  1.00  0.800          H  
ATOM  14475 1HZ  LYS A 909       7.491  12.517   1.235  1.00  0.800          H  
ATOM  14476 2HZ  LYS A 909       8.642  12.423   0.061  1.00  0.800          H  
ATOM  14477 3HZ  LYS A 909       8.304  11.091   0.980  1.00  0.800          H  
ATOM  14478  N   GLY A 910      13.459  12.243   5.694  1.00  0.410          N  
ATOM  14479  CA  GLY A 910      13.061  11.679   6.977  1.00  0.520          C  
ATOM  14480  C   GLY A 910      14.264  11.511   7.887  1.00  0.450          C  
ATOM  14481  O   GLY A 910      14.672  10.382   8.167  1.00  0.570          O  
ATOM  14482  H   GLY A 910      13.402  13.241   5.533  1.00  0.490          H  
ATOM  14483 1HA  GLY A 910      12.335  12.339   7.447  1.00  0.620          H  
ATOM  14484 2HA  GLY A 910      12.570  10.720   6.824  1.00  0.620          H  
ATOM  14485  N   MET A 911      14.940  12.619   8.192  1.00  0.290          N  
ATOM  14486  CA  MET A 911      16.198  12.574   8.927  1.00  0.270          C  
ATOM  14487  C   MET A 911      16.071  12.841  10.424  1.00  0.270          C  
ATOM  14488  O   MET A 911      15.243  13.645  10.864  1.00  0.350          O  
ATOM  14489  CB  MET A 911      17.170  13.577   8.310  1.00  0.390          C  
ATOM  14490  CG  MET A 911      17.542  13.272   6.849  1.00  0.390          C  
ATOM  14491  SD  MET A 911      18.671  14.437   6.133  1.00  0.390          S  
ATOM  14492  CE  MET A 911      20.218  13.995   6.899  1.00  0.390          C  
ATOM  14493  H   MET A 911      14.535  13.532   7.955  1.00  0.350          H  
ATOM  14494  HA  MET A 911      16.616  11.579   8.812  1.00  0.320          H  
ATOM  14495 1HB  MET A 911      16.717  14.568   8.332  1.00  0.460          H  
ATOM  14496 2HB  MET A 911      18.072  13.611   8.911  1.00  0.460          H  
ATOM  14497 1HG  MET A 911      17.993  12.321   6.788  1.00  0.460          H  
ATOM  14498 2HG  MET A 911      16.636  13.252   6.239  1.00  0.460          H  
ATOM  14499 1HE  MET A 911      21.001  14.638   6.531  1.00  0.460          H  
ATOM  14500 2HE  MET A 911      20.136  14.119   7.961  1.00  0.460          H  
ATOM  14501 3HE  MET A 911      20.460  12.958   6.665  1.00  0.460          H  
ATOM  14502  N   THR A 912      16.922  12.166  11.189  1.00  0.210          N  
ATOM  14503  CA  THR A 912      17.061  12.353  12.627  1.00  0.200          C  
ATOM  14504  C   THR A 912      18.497  12.540  13.087  1.00  0.150          C  
ATOM  14505  O   THR A 912      19.372  11.725  12.794  1.00  0.190          O  
ATOM  14506  CB  THR A 912      16.424  11.158  13.369  1.00  0.280          C  
ATOM  14507  OG1 THR A 912      15.021  11.125  13.107  1.00  0.280          O  
ATOM  14508  CG2 THR A 912      16.668  11.187  14.825  1.00  0.280          C  
ATOM  14509  H   THR A 912      17.508  11.466  10.729  1.00  0.250          H  
ATOM  14510  HA  THR A 912      16.523  13.254  12.905  1.00  0.240          H  
ATOM  14511  HB  THR A 912      16.854  10.248  12.976  1.00  0.340          H  
ATOM  14512  HG1 THR A 912      14.887  10.837  12.189  1.00  0.340          H  
ATOM  14513 1HG2 THR A 912      16.207  10.313  15.251  1.00  0.340          H  
ATOM  14514 2HG2 THR A 912      17.733  11.162  15.030  1.00  0.340          H  
ATOM  14515 3HG2 THR A 912      16.245  12.071  15.268  1.00  0.340          H  
ATOM  14516  N   LEU A 913      18.736  13.594  13.858  1.00  0.180          N  
ATOM  14517  CA  LEU A 913      20.052  13.843  14.440  1.00  0.160          C  
ATOM  14518  C   LEU A 913      20.419  12.694  15.381  1.00  0.170          C  
ATOM  14519  O   LEU A 913      19.649  12.398  16.295  1.00  0.200          O  
ATOM  14520  CB  LEU A 913      19.984  15.165  15.212  1.00  0.230          C  
ATOM  14521  CG  LEU A 913      21.270  15.709  15.801  1.00  0.230          C  
ATOM  14522  CD1 LEU A 913      22.190  16.136  14.708  1.00  0.230          C  
ATOM  14523  CD2 LEU A 913      20.970  16.880  16.667  1.00  0.230          C  
ATOM  14524  H   LEU A 913      17.989  14.282  14.011  1.00  0.220          H  
ATOM  14525  HA  LEU A 913      20.791  13.889  13.645  1.00  0.190          H  
ATOM  14526 1HB  LEU A 913      19.601  15.919  14.527  1.00  0.280          H  
ATOM  14527 2HB  LEU A 913      19.259  15.056  16.022  1.00  0.280          H  
ATOM  14528  HG  LEU A 913      21.760  14.933  16.395  1.00  0.280          H  
ATOM  14529 1HD1 LEU A 913      23.059  16.525  15.167  1.00  0.280          H  
ATOM  14530 2HD1 LEU A 913      22.468  15.304  14.058  1.00  0.280          H  
ATOM  14531 3HD1 LEU A 913      21.718  16.910  14.115  1.00  0.280          H  
ATOM  14532 1HD2 LEU A 913      21.893  17.237  17.070  1.00  0.280          H  
ATOM  14533 2HD2 LEU A 913      20.508  17.650  16.072  1.00  0.280          H  
ATOM  14534 3HD2 LEU A 913      20.302  16.585  17.477  1.00  0.280          H  
ATOM  14535  N   VAL A 914      21.613  12.107  15.219  1.00  0.170          N  
ATOM  14536  CA  VAL A 914      22.018  10.962  16.056  1.00  0.210          C  
ATOM  14537  C   VAL A 914      23.389  11.201  16.735  1.00  0.210          C  
ATOM  14538  O   VAL A 914      24.303  11.796  16.155  1.00  0.260          O  
ATOM  14539  CB  VAL A 914      22.062   9.664  15.174  1.00  0.280          C  
ATOM  14540  CG1 VAL A 914      23.151   9.772  14.186  1.00  0.280          C  
ATOM  14541  CG2 VAL A 914      22.216   8.404  15.981  1.00  0.280          C  
ATOM  14542  H   VAL A 914      22.224  12.451  14.470  1.00  0.200          H  
ATOM  14543  HA  VAL A 914      21.271  10.818  16.839  1.00  0.250          H  
ATOM  14544  HB  VAL A 914      21.126   9.606  14.617  1.00  0.330          H  
ATOM  14545 1HG1 VAL A 914      23.177   8.929  13.544  1.00  0.330          H  
ATOM  14546 2HG1 VAL A 914      22.972  10.624  13.626  1.00  0.330          H  
ATOM  14547 3HG1 VAL A 914      24.107   9.841  14.692  1.00  0.330          H  
ATOM  14548 1HG2 VAL A 914      22.218   7.547  15.317  1.00  0.330          H  
ATOM  14549 2HG2 VAL A 914      23.142   8.430  16.528  1.00  0.330          H  
ATOM  14550 3HG2 VAL A 914      21.383   8.315  16.661  1.00  0.330          H  
ATOM  14551  N   THR A 915      23.525  10.718  17.957  1.00  0.280          N  
ATOM  14552  CA  THR A 915      24.765  10.801  18.723  1.00  0.380          C  
ATOM  14553  C   THR A 915      25.685   9.668  18.218  1.00  0.320          C  
ATOM  14554  O   THR A 915      25.210   8.548  18.044  1.00  0.280          O  
ATOM  14555  CB  THR A 915      24.427  10.670  20.236  1.00  0.490          C  
ATOM  14556  OG1 THR A 915      23.546  11.739  20.593  1.00  0.490          O  
ATOM  14557  CG2 THR A 915      25.660  10.697  21.166  1.00  0.490          C  
ATOM  14558  H   THR A 915      22.718  10.245  18.376  1.00  0.340          H  
ATOM  14559  HA  THR A 915      25.212  11.773  18.537  1.00  0.460          H  
ATOM  14560  HB  THR A 915      23.935   9.761  20.378  1.00  0.590          H  
ATOM  14561  HG1 THR A 915      23.092  11.536  21.424  1.00  0.590          H  
ATOM  14562 1HG2 THR A 915      25.334  10.579  22.203  1.00  0.590          H  
ATOM  14563 2HG2 THR A 915      26.325   9.894  20.924  1.00  0.590          H  
ATOM  14564 3HG2 THR A 915      26.182  11.643  21.067  1.00  0.590          H  
ATOM  14565  N   PRO A 916      27.000   9.860  18.013  1.00  0.340          N  
ATOM  14566  CA  PRO A 916      27.890   8.812  17.532  1.00  0.350          C  
ATOM  14567  C   PRO A 916      27.907   7.557  18.418  1.00  0.300          C  
ATOM  14568  O   PRO A 916      28.141   6.458  17.914  1.00  0.370          O  
ATOM  14569  CB  PRO A 916      29.230   9.525  17.528  1.00  0.520          C  
ATOM  14570  CG  PRO A 916      29.052  10.701  18.447  1.00  0.520          C  
ATOM  14571  CD  PRO A 916      27.647  11.142  18.253  1.00  0.520          C  
ATOM  14572  HA  PRO A 916      27.600   8.549  16.505  1.00  0.420          H  
ATOM  14573 1HB  PRO A 916      30.004   8.840  17.878  1.00  0.630          H  
ATOM  14574 2HB  PRO A 916      29.484   9.822  16.507  1.00  0.630          H  
ATOM  14575 1HG  PRO A 916      29.267  10.417  19.486  1.00  0.630          H  
ATOM  14576 2HG  PRO A 916      29.755  11.459  18.181  1.00  0.630          H  
ATOM  14577 1HD  PRO A 916      27.320  11.638  19.152  1.00  0.630          H  
ATOM  14578 2HD  PRO A 916      27.552  11.794  17.366  1.00  0.630          H  
ATOM  14579  N   LEU A 917      27.613   7.705  19.715  1.00  0.250          N  
ATOM  14580  CA  LEU A 917      27.512   6.572  20.627  1.00  0.270          C  
ATOM  14581  C   LEU A 917      26.325   5.695  20.271  1.00  0.260          C  
ATOM  14582  O   LEU A 917      26.327   4.483  20.520  1.00  0.300          O  
ATOM  14583  CB  LEU A 917      27.394   7.045  22.061  1.00  0.370          C  
ATOM  14584  CG  LEU A 917      28.621   7.720  22.618  1.00  0.370          C  
ATOM  14585  CD1 LEU A 917      28.263   8.281  23.974  1.00  0.370          C  
ATOM  14586  CD2 LEU A 917      29.787   6.716  22.708  1.00  0.370          C  
ATOM  14587  H   LEU A 917      27.484   8.625  20.108  1.00  0.300          H  
ATOM  14588  HA  LEU A 917      28.394   5.956  20.506  1.00  0.320          H  
ATOM  14589 1HB  LEU A 917      26.551   7.731  22.144  1.00  0.440          H  
ATOM  14590 2HB  LEU A 917      27.180   6.185  22.686  1.00  0.440          H  
ATOM  14591  HG  LEU A 917      28.909   8.545  21.974  1.00  0.440          H  
ATOM  14592 1HD1 LEU A 917      29.109   8.799  24.391  1.00  0.440          H  
ATOM  14593 2HD1 LEU A 917      27.439   8.984  23.863  1.00  0.440          H  
ATOM  14594 3HD1 LEU A 917      27.958   7.480  24.646  1.00  0.440          H  
ATOM  14595 1HD2 LEU A 917      30.651   7.204  23.111  1.00  0.440          H  
ATOM  14596 2HD2 LEU A 917      29.494   5.905  23.358  1.00  0.440          H  
ATOM  14597 3HD2 LEU A 917      30.058   6.320  21.742  1.00  0.440          H  
ATOM  14598  N   GLN A 918      25.245   6.331  19.807  1.00  0.240          N  
ATOM  14599  CA  GLN A 918      24.041   5.624  19.454  1.00  0.270          C  
ATOM  14600  C   GLN A 918      24.361   4.811  18.219  1.00  0.260          C  
ATOM  14601  O   GLN A 918      23.940   3.667  18.107  1.00  0.300          O  
ATOM  14602  CB  GLN A 918      22.918   6.615  19.193  1.00  0.370          C  
ATOM  14603  CG  GLN A 918      22.473   7.366  20.433  1.00  0.370          C  
ATOM  14604  CD  GLN A 918      21.511   8.536  20.113  1.00  0.370          C  
ATOM  14605  OE1 GLN A 918      21.434   8.961  18.961  1.00  0.370          O  
ATOM  14606  NE2 GLN A 918      20.831   9.065  21.099  1.00  0.370          N  
ATOM  14607  H   GLN A 918      25.271   7.325  19.603  1.00  0.290          H  
ATOM  14608  HA  GLN A 918      23.760   4.951  20.263  1.00  0.320          H  
ATOM  14609 1HB  GLN A 918      23.232   7.325  18.474  1.00  0.440          H  
ATOM  14610 2HB  GLN A 918      22.061   6.092  18.781  1.00  0.440          H  
ATOM  14611 1HG  GLN A 918      21.982   6.685  21.081  1.00  0.440          H  
ATOM  14612 2HG  GLN A 918      23.344   7.746  20.945  1.00  0.440          H  
ATOM  14613 1HE2 GLN A 918      20.206   9.830  20.943  1.00  0.440          H  
ATOM  14614 2HE2 GLN A 918      20.964   8.728  22.047  1.00  0.440          H  
ATOM  14615  N   LEU A 919      25.132   5.394  17.293  1.00  0.250          N  
ATOM  14616  CA  LEU A 919      25.506   4.643  16.094  1.00  0.270          C  
ATOM  14617  C   LEU A 919      26.445   3.479  16.434  1.00  0.300          C  
ATOM  14618  O   LEU A 919      26.239   2.342  16.005  1.00  0.300          O  
ATOM  14619  CB  LEU A 919      26.205   5.553  15.074  1.00  0.370          C  
ATOM  14620  CG  LEU A 919      25.348   6.636  14.396  1.00  0.370          C  
ATOM  14621  CD1 LEU A 919      26.251   7.553  13.596  1.00  0.370          C  
ATOM  14622  CD2 LEU A 919      24.316   5.986  13.471  1.00  0.370          C  
ATOM  14623  H   LEU A 919      25.404   6.374  17.436  1.00  0.300          H  
ATOM  14624  HA  LEU A 919      24.604   4.222  15.666  1.00  0.320          H  
ATOM  14625 1HB  LEU A 919      27.032   6.052  15.575  1.00  0.440          H  
ATOM  14626 2HB  LEU A 919      26.623   4.921  14.287  1.00  0.440          H  
ATOM  14627  HG  LEU A 919      24.843   7.234  15.153  1.00  0.440          H  
ATOM  14628 1HD1 LEU A 919      25.648   8.301  13.124  1.00  0.440          H  
ATOM  14629 2HD1 LEU A 919      26.979   8.030  14.248  1.00  0.440          H  
ATOM  14630 3HD1 LEU A 919      26.765   6.993  12.840  1.00  0.440          H  
ATOM  14631 1HD2 LEU A 919      23.737   6.755  12.991  1.00  0.440          H  
ATOM  14632 2HD2 LEU A 919      24.828   5.398  12.715  1.00  0.440          H  
ATOM  14633 3HD2 LEU A 919      23.647   5.348  14.031  1.00  0.440          H  
ATOM  14634  N   LEU A 920      27.402   3.724  17.326  1.00  0.350          N  
ATOM  14635  CA  LEU A 920      28.358   2.703  17.735  1.00  0.410          C  
ATOM  14636  C   LEU A 920      27.633   1.475  18.307  1.00  0.400          C  
ATOM  14637  O   LEU A 920      27.993   0.334  18.007  1.00  0.430          O  
ATOM  14638  CB  LEU A 920      29.290   3.325  18.790  1.00  0.550          C  
ATOM  14639  CG  LEU A 920      30.439   2.493  19.383  1.00  0.550          C  
ATOM  14640  CD1 LEU A 920      31.413   2.101  18.326  1.00  0.550          C  
ATOM  14641  CD2 LEU A 920      31.125   3.335  20.413  1.00  0.550          C  
ATOM  14642  H   LEU A 920      27.538   4.680  17.664  1.00  0.420          H  
ATOM  14643  HA  LEU A 920      28.930   2.405  16.860  1.00  0.490          H  
ATOM  14644 1HB  LEU A 920      29.720   4.232  18.364  1.00  0.660          H  
ATOM  14645 2HB  LEU A 920      28.667   3.624  19.629  1.00  0.660          H  
ATOM  14646  HG  LEU A 920      30.046   1.583  19.840  1.00  0.660          H  
ATOM  14647 1HD1 LEU A 920      32.208   1.535  18.785  1.00  0.660          H  
ATOM  14648 2HD1 LEU A 920      30.919   1.490  17.579  1.00  0.660          H  
ATOM  14649 3HD1 LEU A 920      31.824   2.991  17.864  1.00  0.660          H  
ATOM  14650 1HD2 LEU A 920      31.945   2.789  20.858  1.00  0.660          H  
ATOM  14651 2HD2 LEU A 920      31.490   4.213  19.923  1.00  0.660          H  
ATOM  14652 3HD2 LEU A 920      30.415   3.616  21.182  1.00  0.660          H  
ATOM  14653  N   LEU A 921      26.610   1.717  19.130  1.00  0.400          N  
ATOM  14654  CA  LEU A 921      25.828   0.662  19.759  1.00  0.400          C  
ATOM  14655  C   LEU A 921      24.699   0.067  18.875  1.00  0.380          C  
ATOM  14656  O   LEU A 921      24.494  -1.146  18.863  1.00  0.460          O  
ATOM  14657  CB  LEU A 921      25.331   1.243  21.098  1.00  0.560          C  
ATOM  14658  CG  LEU A 921      24.487   0.393  22.071  1.00  0.560          C  
ATOM  14659  CD1 LEU A 921      25.172  -0.899  22.430  1.00  0.560          C  
ATOM  14660  CD2 LEU A 921      24.351   1.220  23.348  1.00  0.560          C  
ATOM  14661  H   LEU A 921      26.407   2.689  19.384  1.00  0.480          H  
ATOM  14662  HA  LEU A 921      26.520  -0.145  19.990  1.00  0.480          H  
ATOM  14663 1HB  LEU A 921      26.185   1.607  21.637  1.00  0.670          H  
ATOM  14664 2HB  LEU A 921      24.730   2.118  20.852  1.00  0.670          H  
ATOM  14665  HG  LEU A 921      23.515   0.162  21.642  1.00  0.670          H  
ATOM  14666 1HD1 LEU A 921      24.556  -1.452  23.140  1.00  0.670          H  
ATOM  14667 2HD1 LEU A 921      25.279  -1.473  21.533  1.00  0.670          H  
ATOM  14668 3HD1 LEU A 921      26.146  -0.719  22.864  1.00  0.670          H  
ATOM  14669 1HD2 LEU A 921      23.803   0.665  24.066  1.00  0.670          H  
ATOM  14670 2HD2 LEU A 921      25.342   1.430  23.748  1.00  0.670          H  
ATOM  14671 3HD2 LEU A 921      23.848   2.160  23.136  1.00  0.670          H  
ATOM  14672  N   PHE A 922      23.957   0.892  18.137  1.00  0.340          N  
ATOM  14673  CA  PHE A 922      22.791   0.418  17.386  1.00  0.410          C  
ATOM  14674  C   PHE A 922      22.874   0.344  15.850  1.00  0.430          C  
ATOM  14675  O   PHE A 922      21.960  -0.197  15.231  1.00  0.540          O  
ATOM  14676  CB  PHE A 922      21.607   1.328  17.721  1.00  0.550          C  
ATOM  14677  CG  PHE A 922      21.110   1.273  19.156  1.00  0.550          C  
ATOM  14678  CD1 PHE A 922      21.720   2.021  20.139  1.00  0.550          C  
ATOM  14679  CD2 PHE A 922      19.997   0.525  19.516  1.00  0.550          C  
ATOM  14680  CE1 PHE A 922      21.245   2.006  21.424  1.00  0.550          C  
ATOM  14681  CE2 PHE A 922      19.530   0.539  20.789  1.00  0.550          C  
ATOM  14682  CZ  PHE A 922      20.141   1.268  21.730  1.00  0.550          C  
ATOM  14683  H   PHE A 922      24.150   1.889  18.135  1.00  0.410          H  
ATOM  14684  HA  PHE A 922      22.566  -0.584  17.748  1.00  0.490          H  
ATOM  14685 1HB  PHE A 922      21.888   2.355  17.510  1.00  0.660          H  
ATOM  14686 2HB  PHE A 922      20.796   1.104  17.068  1.00  0.660          H  
ATOM  14687  HD1 PHE A 922      22.584   2.627  19.891  1.00  0.660          H  
ATOM  14688  HD2 PHE A 922      19.482  -0.070  18.787  1.00  0.660          H  
ATOM  14689  HE1 PHE A 922      21.734   2.604  22.190  1.00  0.660          H  
ATOM  14690  HE2 PHE A 922      18.658  -0.029  21.058  1.00  0.660          H  
ATOM  14691  HZ  PHE A 922      19.738   1.268  22.720  1.00  0.660          H  
ATOM  14692  N   ALA A 923      23.914   0.872  15.213  1.00  0.360          N  
ATOM  14693  CA  ALA A 923      23.915   0.911  13.759  1.00  0.380          C  
ATOM  14694  C   ALA A 923      25.219   0.404  13.165  1.00  0.500          C  
ATOM  14695  O   ALA A 923      25.818   1.084  12.329  1.00  0.960          O  
ATOM  14696  CB  ALA A 923      23.634   2.338  13.300  1.00  0.520          C  
ATOM  14697  H   ALA A 923      24.707   1.285  15.706  1.00  0.430          H  
ATOM  14698  HA  ALA A 923      23.120   0.261  13.399  1.00  0.460          H  
ATOM  14699 1HB  ALA A 923      23.594   2.398  12.231  1.00  0.630          H  
ATOM  14700 2HB  ALA A 923      22.681   2.668  13.712  1.00  0.630          H  
ATOM  14701 3HB  ALA A 923      24.430   2.972  13.660  1.00  0.630          H  
ATOM  14702  N   SER A 924      25.665  -0.774  13.603  1.00  0.330          N  
ATOM  14703  CA  SER A 924      26.887  -1.354  13.066  1.00  0.590          C  
ATOM  14704  C   SER A 924      27.022  -2.843  13.340  1.00  0.420          C  
ATOM  14705  O   SER A 924      26.327  -3.397  14.203  1.00  0.340          O  
ATOM  14706  CB  SER A 924      28.090  -0.661  13.644  1.00  0.720          C  
ATOM  14707  OG  SER A 924      28.249  -0.935  15.008  1.00  0.720          O  
ATOM  14708  H   SER A 924      25.144  -1.281  14.303  1.00  0.400          H  
ATOM  14709  HA  SER A 924      26.882  -1.212  11.988  1.00  0.710          H  
ATOM  14710 1HB  SER A 924      28.983  -0.971  13.101  1.00  0.870          H  
ATOM  14711 2HB  SER A 924      27.969   0.394  13.502  1.00  0.870          H  
ATOM  14712  HG  SER A 924      27.700  -0.289  15.479  1.00  0.870          H  
ATOM  14713  N   LYS A 925      27.939  -3.476  12.603  1.00  0.560          N  
ATOM  14714  CA  LYS A 925      28.333  -4.861  12.819  1.00  0.570          C  
ATOM  14715  C   LYS A 925      29.775  -4.913  13.263  1.00  0.500          C  
ATOM  14716  O   LYS A 925      30.190  -5.810  14.004  1.00  0.510          O  
ATOM  14717  CB  LYS A 925      28.166  -5.704  11.553  1.00  0.790          C  
ATOM  14718  CG  LYS A 925      26.748  -5.855  11.034  1.00  0.790          C  
ATOM  14719  CD  LYS A 925      25.903  -6.566  12.059  1.00  0.790          C  
ATOM  14720  CE  LYS A 925      24.590  -6.985  11.527  1.00  0.790          C  
ATOM  14721  NZ  LYS A 925      23.769  -7.592  12.593  1.00  0.790          N  
ATOM  14722  H   LYS A 925      28.422  -2.934  11.874  1.00  0.670          H  
ATOM  14723  HA  LYS A 925      27.738  -5.279  13.627  1.00  0.680          H  
ATOM  14724 1HB  LYS A 925      28.755  -5.253  10.753  1.00  0.950          H  
ATOM  14725 2HB  LYS A 925      28.570  -6.700  11.728  1.00  0.950          H  
ATOM  14726 1HG  LYS A 925      26.325  -4.865  10.848  1.00  0.950          H  
ATOM  14727 2HG  LYS A 925      26.746  -6.416  10.099  1.00  0.950          H  
ATOM  14728 1HD  LYS A 925      26.433  -7.440  12.439  1.00  0.950          H  
ATOM  14729 2HD  LYS A 925      25.700  -5.893  12.892  1.00  0.950          H  
ATOM  14730 1HE  LYS A 925      24.059  -6.132  11.105  1.00  0.950          H  
ATOM  14731 2HE  LYS A 925      24.746  -7.728  10.743  1.00  0.950          H  
ATOM  14732 1HZ  LYS A 925      22.892  -7.890  12.175  1.00  0.950          H  
ATOM  14733 2HZ  LYS A 925      24.232  -8.393  12.991  1.00  0.950          H  
ATOM  14734 3HZ  LYS A 925      23.589  -6.907  13.319  1.00  0.950          H  
ATOM  14735  N   LYS A 926      30.561  -3.966  12.769  1.00  0.490          N  
ATOM  14736  CA  LYS A 926      31.975  -3.967  13.059  1.00  0.520          C  
ATOM  14737  C   LYS A 926      32.486  -2.671  13.653  1.00  0.460          C  
ATOM  14738  O   LYS A 926      32.318  -1.575  13.108  1.00  0.490          O  
ATOM  14739  CB  LYS A 926      32.750  -4.305  11.781  1.00  0.720          C  
ATOM  14740  CG  LYS A 926      34.293  -4.318  11.907  1.00  0.720          C  
ATOM  14741  CD  LYS A 926      34.960  -4.944  10.657  1.00  0.720          C  
ATOM  14742  CE  LYS A 926      34.737  -4.093   9.409  1.00  0.720          C  
ATOM  14743  NZ  LYS A 926      35.468  -4.600   8.226  1.00  0.720          N  
ATOM  14744  H   LYS A 926      30.172  -3.259  12.132  1.00  0.590          H  
ATOM  14745  HA  LYS A 926      32.173  -4.751  13.788  1.00  0.620          H  
ATOM  14746 1HB  LYS A 926      32.433  -5.285  11.421  1.00  0.860          H  
ATOM  14747 2HB  LYS A 926      32.475  -3.576  11.022  1.00  0.860          H  
ATOM  14748 1HG  LYS A 926      34.660  -3.292  12.023  1.00  0.860          H  
ATOM  14749 2HG  LYS A 926      34.585  -4.888  12.789  1.00  0.860          H  
ATOM  14750 1HD  LYS A 926      36.037  -5.021  10.830  1.00  0.860          H  
ATOM  14751 2HD  LYS A 926      34.563  -5.944  10.484  1.00  0.860          H  
ATOM  14752 1HE  LYS A 926      33.681  -4.083   9.164  1.00  0.860          H  
ATOM  14753 2HE  LYS A 926      35.062  -3.075   9.609  1.00  0.860          H  
ATOM  14754 1HZ  LYS A 926      35.241  -3.956   7.455  1.00  0.860          H  
ATOM  14755 2HZ  LYS A 926      36.464  -4.597   8.380  1.00  0.860          H  
ATOM  14756 3HZ  LYS A 926      35.166  -5.525   7.997  1.00  0.860          H  
ATOM  14757  N   VAL A 927      33.165  -2.826  14.773  1.00  0.450          N  
ATOM  14758  CA  VAL A 927      33.811  -1.735  15.466  1.00  0.420          C  
ATOM  14759  C   VAL A 927      35.278  -2.115  15.527  1.00  0.370          C  
ATOM  14760  O   VAL A 927      35.617  -3.161  16.080  1.00  0.390          O  
ATOM  14761  CB  VAL A 927      33.211  -1.567  16.870  1.00  0.600          C  
ATOM  14762  CG1 VAL A 927      33.906  -0.453  17.596  1.00  0.600          C  
ATOM  14763  CG2 VAL A 927      31.697  -1.282  16.741  1.00  0.600          C  
ATOM  14764  H   VAL A 927      33.242  -3.765  15.146  1.00  0.540          H  
ATOM  14765  HA  VAL A 927      33.691  -0.812  14.904  1.00  0.500          H  
ATOM  14766  HB  VAL A 927      33.367  -2.481  17.446  1.00  0.720          H  
ATOM  14767 1HG1 VAL A 927      33.477  -0.361  18.588  1.00  0.720          H  
ATOM  14768 2HG1 VAL A 927      34.971  -0.669  17.686  1.00  0.720          H  
ATOM  14769 3HG1 VAL A 927      33.761   0.465  17.037  1.00  0.720          H  
ATOM  14770 1HG2 VAL A 927      31.262  -1.163  17.736  1.00  0.720          H  
ATOM  14771 2HG2 VAL A 927      31.547  -0.372  16.166  1.00  0.720          H  
ATOM  14772 3HG2 VAL A 927      31.202  -2.106  16.234  1.00  0.720          H  
ATOM  14773  N   GLN A 928      36.152  -1.296  14.965  1.00  0.400          N  
ATOM  14774  CA  GLN A 928      37.555  -1.698  14.937  1.00  0.380          C  
ATOM  14775  C   GLN A 928      38.524  -0.587  15.278  1.00  0.380          C  
ATOM  14776  O   GLN A 928      38.272   0.598  15.050  1.00  0.420          O  
ATOM  14777  CB  GLN A 928      37.876  -2.299  13.566  1.00  0.540          C  
ATOM  14778  CG  GLN A 928      37.717  -1.322  12.468  1.00  0.540          C  
ATOM  14779  CD  GLN A 928      37.836  -1.874  11.109  1.00  0.540          C  
ATOM  14780  OE1 GLN A 928      38.530  -2.851  10.831  1.00  0.540          O  
ATOM  14781  NE2 GLN A 928      37.122  -1.222  10.214  1.00  0.540          N  
ATOM  14782  H   GLN A 928      35.811  -0.439  14.522  1.00  0.480          H  
ATOM  14783  HA  GLN A 928      37.699  -2.479  15.682  1.00  0.460          H  
ATOM  14784 1HB  GLN A 928      38.903  -2.664  13.552  1.00  0.650          H  
ATOM  14785 2HB  GLN A 928      37.215  -3.144  13.371  1.00  0.650          H  
ATOM  14786 1HG  GLN A 928      36.731  -0.868  12.552  1.00  0.650          H  
ATOM  14787 2HG  GLN A 928      38.497  -0.569  12.582  1.00  0.650          H  
ATOM  14788 1HE2 GLN A 928      37.114  -1.488   9.216  1.00  0.650          H  
ATOM  14789 2HE2 GLN A 928      36.567  -0.454  10.507  1.00  0.650          H  
ATOM  14790  N   SER A 929      39.666  -0.994  15.807  1.00  0.460          N  
ATOM  14791  CA  SER A 929      40.722  -0.073  16.176  1.00  0.540          C  
ATOM  14792  C   SER A 929      41.734   0.159  15.061  1.00  0.670          C  
ATOM  14793  O   SER A 929      42.169  -0.780  14.392  1.00  0.850          O  
ATOM  14794  CB  SER A 929      41.467  -0.639  17.371  1.00  0.720          C  
ATOM  14795  OG  SER A 929      40.639  -0.743  18.500  1.00  0.720          O  
ATOM  14796  H   SER A 929      39.809  -1.979  15.979  1.00  0.550          H  
ATOM  14797  HA  SER A 929      40.274   0.888  16.443  1.00  0.650          H  
ATOM  14798 1HB  SER A 929      41.861  -1.620  17.117  1.00  0.870          H  
ATOM  14799 2HB  SER A 929      42.314  -0.006  17.592  1.00  0.870          H  
ATOM  14800  HG  SER A 929      41.206  -1.063  19.210  1.00  0.870          H  
ATOM  14801  N   ASP A 930      42.193   1.401  14.973  1.00  0.790          N  
ATOM  14802  CA  ASP A 930      43.255   1.891  14.097  1.00  1.040          C  
ATOM  14803  C   ASP A 930      44.051   2.886  14.939  1.00  1.300          C  
ATOM  14804  O   ASP A 930      43.752   3.065  16.125  1.00  1.860          O  
ATOM  14805  CB  ASP A 930      42.682   2.531  12.817  1.00  1.360          C  
ATOM  14806  CG  ASP A 930      43.696   2.633  11.632  1.00  1.360          C  
ATOM  14807  OD1 ASP A 930      44.884   2.716  11.902  1.00  1.360          O  
ATOM  14808  OD2 ASP A 930      43.279   2.650  10.498  1.00  1.360          O  
ATOM  14809  H   ASP A 930      41.702   2.111  15.520  1.00  0.950          H  
ATOM  14810  HA  ASP A 930      43.906   1.062  13.813  1.00  1.250          H  
ATOM  14811 1HB  ASP A 930      41.840   1.933  12.479  1.00  1.630          H  
ATOM  14812 2HB  ASP A 930      42.303   3.530  13.052  1.00  1.630          H  
ATOM  14813  N   GLY A 931      45.078   3.522  14.409  1.00  1.230          N  
ATOM  14814  CA  GLY A 931      45.839   4.427  15.280  1.00  1.430          C  
ATOM  14815  C   GLY A 931      44.925   5.398  16.008  1.00  1.250          C  
ATOM  14816  O   GLY A 931      44.491   6.404  15.467  1.00  1.770          O  
ATOM  14817  H   GLY A 931      45.317   3.357  13.429  1.00  1.480          H  
ATOM  14818 1HA  GLY A 931      46.409   3.842  16.002  1.00  1.720          H  
ATOM  14819 2HA  GLY A 931      46.558   4.981  14.680  1.00  1.720          H  
ATOM  14820  N   GLN A 932      44.686   5.086  17.269  1.00  1.340          N  
ATOM  14821  CA  GLN A 932      43.913   5.840  18.262  1.00  1.200          C  
ATOM  14822  C   GLN A 932      42.454   6.133  17.893  1.00  0.990          C  
ATOM  14823  O   GLN A 932      41.784   6.881  18.602  1.00  1.060          O  
ATOM  14824  CB  GLN A 932      44.605   7.176  18.556  1.00  1.740          C  
ATOM  14825  CG  GLN A 932      46.036   7.046  19.029  1.00  1.740          C  
ATOM  14826  CD  GLN A 932      46.138   6.295  20.322  1.00  1.740          C  
ATOM  14827  OE1 GLN A 932      45.557   6.684  21.338  1.00  1.740          O  
ATOM  14828  NE2 GLN A 932      46.875   5.194  20.297  1.00  1.740          N  
ATOM  14829  H   GLN A 932      45.058   4.186  17.542  1.00  1.610          H  
ATOM  14830  HA  GLN A 932      43.897   5.250  19.179  1.00  1.440          H  
ATOM  14831 1HB  GLN A 932      44.595   7.798  17.659  1.00  2.080          H  
ATOM  14832 2HB  GLN A 932      44.048   7.710  19.324  1.00  2.080          H  
ATOM  14833 1HG  GLN A 932      46.616   6.516  18.278  1.00  2.080          H  
ATOM  14834 2HG  GLN A 932      46.447   8.043  19.181  1.00  2.080          H  
ATOM  14835 1HE2 GLN A 932      46.982   4.644  21.128  1.00  2.080          H  
ATOM  14836 2HE2 GLN A 932      47.334   4.915  19.454  1.00  2.080          H  
ATOM  14837  N   ILE A 933      41.971   5.536  16.815  1.00  0.840          N  
ATOM  14838  CA  ILE A 933      40.638   5.805  16.264  1.00  0.660          C  
ATOM  14839  C   ILE A 933      39.773   4.569  16.132  1.00  0.560          C  
ATOM  14840  O   ILE A 933      40.257   3.469  15.854  1.00  0.640          O  
ATOM  14841  CB  ILE A 933      40.737   6.546  14.891  1.00  1.000          C  
ATOM  14842  CG1 ILE A 933      41.539   7.902  15.046  1.00  1.000          C  
ATOM  14843  CG2 ILE A 933      39.339   6.823  14.232  1.00  1.000          C  
ATOM  14844  CD1 ILE A 933      40.938   8.945  15.975  1.00  1.000          C  
ATOM  14845  H   ILE A 933      42.603   4.865  16.372  1.00  1.010          H  
ATOM  14846  HA  ILE A 933      40.114   6.460  16.955  1.00  0.790          H  
ATOM  14847  HB  ILE A 933      41.319   5.923  14.212  1.00  1.200          H  
ATOM  14848 1HG1 ILE A 933      42.525   7.687  15.403  1.00  1.200          H  
ATOM  14849 2HG1 ILE A 933      41.624   8.348  14.060  1.00  1.200          H  
ATOM  14850 1HG2 ILE A 933      39.503   7.316  13.287  1.00  1.200          H  
ATOM  14851 2HG2 ILE A 933      38.801   5.908  14.049  1.00  1.200          H  
ATOM  14852 3HG2 ILE A 933      38.735   7.457  14.867  1.00  1.200          H  
ATOM  14853 1HD1 ILE A 933      41.574   9.826  15.979  1.00  1.200          H  
ATOM  14854 2HD1 ILE A 933      39.969   9.212  15.647  1.00  1.200          H  
ATOM  14855 3HD1 ILE A 933      40.875   8.560  16.978  1.00  1.200          H  
ATOM  14856  N   VAL A 934      38.483   4.747  16.390  1.00  0.410          N  
ATOM  14857  CA  VAL A 934      37.496   3.693  16.270  1.00  0.330          C  
ATOM  14858  C   VAL A 934      36.682   3.849  14.997  1.00  0.330          C  
ATOM  14859  O   VAL A 934      36.071   4.889  14.740  1.00  0.380          O  
ATOM  14860  CB  VAL A 934      36.584   3.701  17.506  1.00  0.490          C  
ATOM  14861  CG1 VAL A 934      35.473   2.664  17.386  1.00  0.490          C  
ATOM  14862  CG2 VAL A 934      37.459   3.404  18.713  1.00  0.490          C  
ATOM  14863  H   VAL A 934      38.155   5.683  16.631  1.00  0.490          H  
ATOM  14864  HA  VAL A 934      38.016   2.735  16.234  1.00  0.400          H  
ATOM  14865  HB  VAL A 934      36.124   4.683  17.606  1.00  0.590          H  
ATOM  14866 1HG1 VAL A 934      34.855   2.693  18.279  1.00  0.590          H  
ATOM  14867 2HG1 VAL A 934      34.851   2.879  16.517  1.00  0.590          H  
ATOM  14868 3HG1 VAL A 934      35.924   1.677  17.278  1.00  0.590          H  
ATOM  14869 1HG2 VAL A 934      36.893   3.425  19.609  1.00  0.590          H  
ATOM  14870 2HG2 VAL A 934      37.917   2.421  18.593  1.00  0.590          H  
ATOM  14871 3HG2 VAL A 934      38.235   4.155  18.780  1.00  0.590          H  
ATOM  14872  N   LEU A 935      36.685   2.803  14.198  1.00  0.360          N  
ATOM  14873  CA  LEU A 935      35.986   2.802  12.929  1.00  0.400          C  
ATOM  14874  C   LEU A 935      34.715   2.002  13.056  1.00  0.390          C  
ATOM  14875  O   LEU A 935      34.736   0.870  13.548  1.00  0.420          O  
ATOM  14876  CB  LEU A 935      36.841   2.156  11.838  1.00  0.540          C  
ATOM  14877  CG  LEU A 935      37.935   2.972  11.165  1.00  0.540          C  
ATOM  14878  CD1 LEU A 935      39.074   3.291  12.170  1.00  0.540          C  
ATOM  14879  CD2 LEU A 935      38.468   2.170   9.985  1.00  0.540          C  
ATOM  14880  H   LEU A 935      37.235   1.997  14.495  1.00  0.430          H  
ATOM  14881  HA  LEU A 935      35.743   3.824  12.654  1.00  0.480          H  
ATOM  14882 1HB  LEU A 935      37.342   1.350  12.301  1.00  0.650          H  
ATOM  14883 2HB  LEU A 935      36.181   1.767  11.068  1.00  0.650          H  
ATOM  14884  HG  LEU A 935      37.521   3.890  10.803  1.00  0.650          H  
ATOM  14885 1HD1 LEU A 935      39.854   3.860  11.674  1.00  0.650          H  
ATOM  14886 2HD1 LEU A 935      38.706   3.869  12.990  1.00  0.650          H  
ATOM  14887 3HD1 LEU A 935      39.494   2.360  12.551  1.00  0.650          H  
ATOM  14888 1HD2 LEU A 935      39.245   2.738   9.476  1.00  0.650          H  
ATOM  14889 2HD2 LEU A 935      38.887   1.228  10.343  1.00  0.650          H  
ATOM  14890 3HD2 LEU A 935      37.658   1.961   9.285  1.00  0.650          H  
ATOM  14891  N   VAL A 936      33.606   2.577  12.603  1.00  0.400          N  
ATOM  14892  CA  VAL A 936      32.322   1.893  12.667  1.00  0.410          C  
ATOM  14893  C   VAL A 936      31.824   1.603  11.222  1.00  0.460          C  
ATOM  14894  O   VAL A 936      31.674   2.495  10.362  1.00  0.470          O  
ATOM  14895  CB  VAL A 936      31.363   2.730  13.564  1.00  0.570          C  
ATOM  14896  CG1 VAL A 936      30.039   2.092  13.678  1.00  0.570          C  
ATOM  14897  CG2 VAL A 936      32.006   2.911  14.942  1.00  0.570          C  
ATOM  14898  H   VAL A 936      33.673   3.532  12.239  1.00  0.480          H  
ATOM  14899  HA  VAL A 936      32.462   0.934  13.170  1.00  0.490          H  
ATOM  14900  HB  VAL A 936      31.215   3.660  13.154  1.00  0.680          H  
ATOM  14901 1HG1 VAL A 936      29.388   2.698  14.308  1.00  0.680          H  
ATOM  14902 2HG1 VAL A 936      29.589   1.988  12.689  1.00  0.680          H  
ATOM  14903 3HG1 VAL A 936      30.176   1.109  14.130  1.00  0.680          H  
ATOM  14904 1HG2 VAL A 936      31.348   3.507  15.566  1.00  0.680          H  
ATOM  14905 2HG2 VAL A 936      32.167   1.934  15.396  1.00  0.680          H  
ATOM  14906 3HG2 VAL A 936      32.964   3.424  14.844  1.00  0.680          H  
ATOM  14907  N   ASP A 937      31.703   0.295  10.935  1.00  0.530          N  
ATOM  14908  CA  ASP A 937      31.373  -0.265   9.611  1.00  0.650          C  
ATOM  14909  C   ASP A 937      32.222   0.300   8.477  1.00  0.620          C  
ATOM  14910  O   ASP A 937      31.722   0.626   7.397  1.00  0.640          O  
ATOM  14911  CB  ASP A 937      29.905  -0.192   9.246  1.00  0.860          C  
ATOM  14912  CG  ASP A 937      29.037  -1.146  10.039  1.00  0.860          C  
ATOM  14913  OD1 ASP A 937      29.532  -2.050  10.752  1.00  0.860          O  
ATOM  14914  OD2 ASP A 937      27.862  -1.038   9.858  1.00  0.860          O  
ATOM  14915  H   ASP A 937      31.844  -0.362  11.714  1.00  0.640          H  
ATOM  14916  HA  ASP A 937      31.602  -1.331   9.658  1.00  0.780          H  
ATOM  14917 1HB  ASP A 937      29.544   0.829   9.403  1.00  1.030          H  
ATOM  14918 2HB  ASP A 937      29.784  -0.417   8.184  1.00  1.030          H  
ATOM  14919  N   ASP A 938      33.510   0.454   8.753  1.00  0.600          N  
ATOM  14920  CA  ASP A 938      34.526   0.963   7.829  1.00  0.630          C  
ATOM  14921  C   ASP A 938      34.316   2.382   7.274  1.00  0.540          C  
ATOM  14922  O   ASP A 938      35.056   2.788   6.379  1.00  0.590          O  
ATOM  14923  CB  ASP A 938      34.684   0.000   6.633  1.00  0.870          C  
ATOM  14924  CG  ASP A 938      35.375  -1.343   6.975  1.00  0.870          C  
ATOM  14925  OD1 ASP A 938      36.492  -1.328   7.478  1.00  0.870          O  
ATOM  14926  OD2 ASP A 938      34.774  -2.386   6.753  1.00  0.870          O  
ATOM  14927  H   ASP A 938      33.809   0.148   9.667  1.00  0.720          H  
ATOM  14928  HA  ASP A 938      35.472   0.968   8.365  1.00  0.760          H  
ATOM  14929 1HB  ASP A 938      33.711  -0.209   6.193  1.00  1.040          H  
ATOM  14930 2HB  ASP A 938      35.275   0.492   5.860  1.00  1.040          H  
ATOM  14931  N   TRP A 939      33.342   3.150   7.774  1.00  0.450          N  
ATOM  14932  CA  TRP A 939      33.172   4.519   7.269  1.00  0.440          C  
ATOM  14933  C   TRP A 939      33.172   5.593   8.338  1.00  0.420          C  
ATOM  14934  O   TRP A 939      33.686   6.690   8.125  1.00  0.430          O  
ATOM  14935  CB  TRP A 939      31.928   4.638   6.407  1.00  0.620          C  
ATOM  14936  CG  TRP A 939      31.741   6.018   5.771  1.00  0.620          C  
ATOM  14937  CD1 TRP A 939      32.415   6.482   4.688  1.00  0.620          C  
ATOM  14938  CD2 TRP A 939      30.770   7.059   6.105  1.00  0.620          C  
ATOM  14939  NE1 TRP A 939      31.960   7.726   4.343  1.00  0.620          N  
ATOM  14940  CE2 TRP A 939      30.951   8.088   5.189  1.00  0.620          C  
ATOM  14941  CE3 TRP A 939      29.762   7.177   7.073  1.00  0.620          C  
ATOM  14942  CZ2 TRP A 939      30.173   9.222   5.206  1.00  0.620          C  
ATOM  14943  CZ3 TRP A 939      28.973   8.308   7.082  1.00  0.620          C  
ATOM  14944  CH2 TRP A 939      29.179   9.296   6.167  1.00  0.620          C  
ATOM  14945  H   TRP A 939      32.737   2.794   8.519  1.00  0.540          H  
ATOM  14946  HA  TRP A 939      34.014   4.733   6.615  1.00  0.530          H  
ATOM  14947 1HB  TRP A 939      31.981   3.890   5.620  1.00  0.740          H  
ATOM  14948 2HB  TRP A 939      31.052   4.411   7.010  1.00  0.740          H  
ATOM  14949  HD1 TRP A 939      33.205   5.941   4.171  1.00  0.740          H  
ATOM  14950  HE1 TRP A 939      32.300   8.283   3.573  1.00  0.740          H  
ATOM  14951  HE3 TRP A 939      29.592   6.391   7.776  1.00  0.740          H  
ATOM  14952  HZ2 TRP A 939      30.302  10.027   4.483  1.00  0.740          H  
ATOM  14953  HZ3 TRP A 939      28.180   8.391   7.826  1.00  0.740          H  
ATOM  14954  HH2 TRP A 939      28.536  10.155   6.182  1.00  0.740          H  
ATOM  14955  N   ILE A 940      32.560   5.311   9.472  1.00  0.440          N  
ATOM  14956  CA  ILE A 940      32.402   6.310  10.505  1.00  0.460          C  
ATOM  14957  C   ILE A 940      33.632   6.334  11.398  1.00  0.410          C  
ATOM  14958  O   ILE A 940      33.979   5.319  11.995  1.00  0.400          O  
ATOM  14959  CB  ILE A 940      31.179   5.923  11.349  1.00  0.640          C  
ATOM  14960  CG1 ILE A 940      29.930   5.923  10.493  1.00  0.640          C  
ATOM  14961  CG2 ILE A 940      31.056   6.779  12.626  1.00  0.640          C  
ATOM  14962  CD1 ILE A 940      28.740   5.272  11.148  1.00  0.640          C  
ATOM  14963  H   ILE A 940      32.184   4.376   9.639  1.00  0.530          H  
ATOM  14964  HA  ILE A 940      32.265   7.290  10.043  1.00  0.550          H  
ATOM  14965  HB  ILE A 940      31.315   4.925  11.594  1.00  0.760          H  
ATOM  14966 1HG1 ILE A 940      29.675   6.945  10.228  1.00  0.760          H  
ATOM  14967 2HG1 ILE A 940      30.136   5.363   9.593  1.00  0.760          H  
ATOM  14968 1HG2 ILE A 940      30.224   6.452  13.240  1.00  0.760          H  
ATOM  14969 2HG2 ILE A 940      31.955   6.676  13.196  1.00  0.760          H  
ATOM  14970 3HG2 ILE A 940      30.922   7.808  12.364  1.00  0.760          H  
ATOM  14971 1HD1 ILE A 940      27.902   5.287  10.462  1.00  0.760          H  
ATOM  14972 2HD1 ILE A 940      28.985   4.233  11.391  1.00  0.760          H  
ATOM  14973 3HD1 ILE A 940      28.471   5.788  12.047  1.00  0.760          H  
ATOM  14974  N   LYS A 941      34.305   7.474  11.509  1.00  0.440          N  
ATOM  14975  CA  LYS A 941      35.477   7.521  12.378  1.00  0.450          C  
ATOM  14976  C   LYS A 941      35.237   8.356  13.612  1.00  0.430          C  
ATOM  14977  O   LYS A 941      34.830   9.520  13.525  1.00  0.560          O  
ATOM  14978  CB  LYS A 941      36.730   7.984  11.637  1.00  0.630          C  
ATOM  14979  CG  LYS A 941      37.235   6.960  10.649  1.00  0.630          C  
ATOM  14980  CD  LYS A 941      38.604   7.328  10.066  1.00  0.630          C  
ATOM  14981  CE  LYS A 941      39.135   6.210   9.149  1.00  0.630          C  
ATOM  14982  NZ  LYS A 941      40.507   6.496   8.619  1.00  0.630          N  
ATOM  14983  H   LYS A 941      34.010   8.293  10.993  1.00  0.530          H  
ATOM  14984  HA  LYS A 941      35.683   6.511  12.731  1.00  0.540          H  
ATOM  14985 1HB  LYS A 941      36.517   8.904  11.084  1.00  0.750          H  
ATOM  14986 2HB  LYS A 941      37.511   8.202  12.349  1.00  0.750          H  
ATOM  14987 1HG  LYS A 941      37.315   6.029  11.178  1.00  0.750          H  
ATOM  14988 2HG  LYS A 941      36.510   6.840   9.840  1.00  0.750          H  
ATOM  14989 1HD  LYS A 941      38.514   8.256   9.494  1.00  0.750          H  
ATOM  14990 2HD  LYS A 941      39.315   7.490  10.872  1.00  0.750          H  
ATOM  14991 1HE  LYS A 941      39.175   5.288   9.712  1.00  0.750          H  
ATOM  14992 2HE  LYS A 941      38.449   6.083   8.311  1.00  0.750          H  
ATOM  14993 1HZ  LYS A 941      40.808   5.725   8.033  1.00  0.750          H  
ATOM  14994 2HZ  LYS A 941      40.496   7.348   8.075  1.00  0.750          H  
ATOM  14995 3HZ  LYS A 941      41.155   6.597   9.388  1.00  0.750          H  
ATOM  14996  N   LEU A 942      35.455   7.732  14.763  1.00  0.370          N  
ATOM  14997  CA  LEU A 942      35.254   8.372  16.049  1.00  0.350          C  
ATOM  14998  C   LEU A 942      36.538   8.385  16.889  1.00  0.350          C  
ATOM  14999  O   LEU A 942      37.279   7.396  16.974  1.00  0.360          O  
ATOM  15000  CB  LEU A 942      34.136   7.618  16.786  1.00  0.500          C  
ATOM  15001  CG  LEU A 942      32.769   7.479  16.014  1.00  0.500          C  
ATOM  15002  CD1 LEU A 942      31.784   6.587  16.803  1.00  0.500          C  
ATOM  15003  CD2 LEU A 942      32.164   8.857  15.755  1.00  0.500          C  
ATOM  15004  H   LEU A 942      35.747   6.749  14.733  1.00  0.440          H  
ATOM  15005  HA  LEU A 942      34.962   9.408  15.894  1.00  0.420          H  
ATOM  15006 1HB  LEU A 942      34.498   6.619  17.014  1.00  0.600          H  
ATOM  15007 2HB  LEU A 942      33.933   8.149  17.707  1.00  0.600          H  
ATOM  15008  HG  LEU A 942      32.960   6.987  15.080  1.00  0.600          H  
ATOM  15009 1HD1 LEU A 942      30.856   6.476  16.237  1.00  0.600          H  
ATOM  15010 2HD1 LEU A 942      32.227   5.603  16.956  1.00  0.600          H  
ATOM  15011 3HD1 LEU A 942      31.557   7.034  17.754  1.00  0.600          H  
ATOM  15012 1HD2 LEU A 942      31.232   8.741  15.208  1.00  0.600          H  
ATOM  15013 2HD2 LEU A 942      31.979   9.359  16.695  1.00  0.600          H  
ATOM  15014 3HD2 LEU A 942      32.839   9.453  15.165  1.00  0.600          H  
ATOM  15015  N   GLN A 943      36.779   9.483  17.592  1.00  0.340          N  
ATOM  15016  CA  GLN A 943      37.943   9.595  18.467  1.00  0.340          C  
ATOM  15017  C   GLN A 943      37.535   9.049  19.831  1.00  0.350          C  
ATOM  15018  O   GLN A 943      37.293   9.813  20.769  1.00  0.430          O  
ATOM  15019  CB  GLN A 943      38.415  11.050  18.642  1.00  0.480          C  
ATOM  15020  CG  GLN A 943      38.797  11.781  17.364  1.00  0.480          C  
ATOM  15021  CD  GLN A 943      39.207  13.277  17.556  1.00  0.480          C  
ATOM  15022  OE1 GLN A 943      39.795  13.682  18.589  1.00  0.480          O  
ATOM  15023  NE2 GLN A 943      38.903  14.110  16.552  1.00  0.480          N  
ATOM  15024  H   GLN A 943      36.133  10.262  17.517  1.00  0.410          H  
ATOM  15025  HA  GLN A 943      38.757   8.984  18.078  1.00  0.410          H  
ATOM  15026 1HB  GLN A 943      37.705  11.588  19.168  1.00  0.570          H  
ATOM  15027 2HB  GLN A 943      39.310  11.042  19.262  1.00  0.570          H  
ATOM  15028 1HG  GLN A 943      39.629  11.271  16.912  1.00  0.570          H  
ATOM  15029 2HG  GLN A 943      37.933  11.759  16.705  1.00  0.570          H  
ATOM  15030 1HE2 GLN A 943      39.151  15.077  16.593  1.00  0.570          H  
ATOM  15031 2HE2 GLN A 943      38.407  13.789  15.713  1.00  0.570          H  
ATOM  15032  N   ILE A 944      37.410   7.728  19.887  1.00  0.380          N  
ATOM  15033  CA  ILE A 944      36.966   6.958  21.056  1.00  0.420          C  
ATOM  15034  C   ILE A 944      38.056   6.068  21.622  1.00  0.410          C  
ATOM  15035  O   ILE A 944      38.703   5.317  20.898  1.00  0.410          O  
ATOM  15036  CB  ILE A 944      35.708   6.090  20.745  1.00  0.570          C  
ATOM  15037  CG1 ILE A 944      34.607   6.958  20.427  1.00  0.570          C  
ATOM  15038  CG2 ILE A 944      35.332   5.170  21.908  1.00  0.570          C  
ATOM  15039  CD1 ILE A 944      33.391   6.290  19.907  1.00  0.570          C  
ATOM  15040  H   ILE A 944      37.625   7.268  18.999  1.00  0.460          H  
ATOM  15041  HA  ILE A 944      36.687   7.668  21.834  1.00  0.500          H  
ATOM  15042  HB  ILE A 944      35.903   5.502  19.872  1.00  0.690          H  
ATOM  15043 1HG1 ILE A 944      34.345   7.467  21.338  1.00  0.690          H  
ATOM  15044 2HG1 ILE A 944      34.945   7.682  19.702  1.00  0.690          H  
ATOM  15045 1HG2 ILE A 944      34.477   4.557  21.686  1.00  0.690          H  
ATOM  15046 2HG2 ILE A 944      36.125   4.528  22.093  1.00  0.690          H  
ATOM  15047 3HG2 ILE A 944      35.122   5.766  22.794  1.00  0.690          H  
ATOM  15048 1HD1 ILE A 944      32.639   7.037  19.718  1.00  0.690          H  
ATOM  15049 2HD1 ILE A 944      33.623   5.757  18.992  1.00  0.690          H  
ATOM  15050 3HD1 ILE A 944      33.008   5.610  20.625  1.00  0.690          H  
ATOM  15051  N   SER A 945      38.240   6.129  22.936  1.00  0.450          N  
ATOM  15052  CA  SER A 945      39.219   5.278  23.582  1.00  0.480          C  
ATOM  15053  C   SER A 945      38.877   3.846  23.210  1.00  0.400          C  
ATOM  15054  O   SER A 945      37.712   3.446  23.238  1.00  0.360          O  
ATOM  15055  CB  SER A 945      39.151   5.455  25.086  1.00  0.660          C  
ATOM  15056  OG  SER A 945      39.476   6.766  25.456  1.00  0.660          O  
ATOM  15057  H   SER A 945      37.705   6.784  23.491  1.00  0.540          H  
ATOM  15058  HA  SER A 945      40.218   5.522  23.214  1.00  0.580          H  
ATOM  15059 1HB  SER A 945      38.149   5.213  25.436  1.00  0.790          H  
ATOM  15060 2HB  SER A 945      39.841   4.754  25.562  1.00  0.790          H  
ATOM  15061  HG  SER A 945      39.409   6.792  26.417  1.00  0.790          H  
ATOM  15062  N   HIS A 946      39.879   3.041  22.931  1.00  0.490          N  
ATOM  15063  CA  HIS A 946      39.603   1.686  22.499  1.00  0.510          C  
ATOM  15064  C   HIS A 946      38.851   0.867  23.529  1.00  0.450          C  
ATOM  15065  O   HIS A 946      37.978   0.074  23.160  1.00  0.430          O  
ATOM  15066  CB  HIS A 946      40.916   1.020  22.110  1.00  0.710          C  
ATOM  15067  CG  HIS A 946      41.488   1.628  20.858  1.00  0.710          C  
ATOM  15068  ND1 HIS A 946      42.778   1.411  20.444  1.00  0.710          N  
ATOM  15069  CD2 HIS A 946      40.934   2.452  19.935  1.00  0.710          C  
ATOM  15070  CE1 HIS A 946      42.985   2.073  19.312  1.00  0.710          C  
ATOM  15071  NE2 HIS A 946      41.877   2.698  18.993  1.00  0.710          N  
ATOM  15072  H   HIS A 946      40.831   3.381  22.957  1.00  0.590          H  
ATOM  15073  HA  HIS A 946      38.969   1.716  21.616  1.00  0.610          H  
ATOM  15074 1HB  HIS A 946      41.640   1.125  22.923  1.00  0.850          H  
ATOM  15075 2HB  HIS A 946      40.755  -0.043  21.942  1.00  0.850          H  
ATOM  15076  HD2 HIS A 946      39.928   2.845  19.929  1.00  0.850          H  
ATOM  15077  HE1 HIS A 946      43.908   2.092  18.731  1.00  0.850          H  
ATOM  15078  HE2 HIS A 946      41.710   3.279  18.175  1.00  0.850          H  
ATOM  15079  N   GLU A 947      39.144   1.061  24.809  1.00  0.520          N  
ATOM  15080  CA  GLU A 947      38.460   0.300  25.838  1.00  0.520          C  
ATOM  15081  C   GLU A 947      36.975   0.639  25.862  1.00  0.380          C  
ATOM  15082  O   GLU A 947      36.137  -0.251  26.022  1.00  0.310          O  
ATOM  15083  CB  GLU A 947      39.101   0.590  27.194  1.00  0.730          C  
ATOM  15084  CG  GLU A 947      40.550   0.090  27.310  1.00  0.730          C  
ATOM  15085  CD  GLU A 947      41.546   1.008  26.618  1.00  0.730          C  
ATOM  15086  OE1 GLU A 947      41.136   2.072  26.189  1.00  0.730          O  
ATOM  15087  OE2 GLU A 947      42.688   0.648  26.503  1.00  0.730          O  
ATOM  15088  H   GLU A 947      39.881   1.717  25.074  1.00  0.620          H  
ATOM  15089  HA  GLU A 947      38.569  -0.761  25.615  1.00  0.620          H  
ATOM  15090 1HB  GLU A 947      39.092   1.664  27.380  1.00  0.870          H  
ATOM  15091 2HB  GLU A 947      38.514   0.116  27.981  1.00  0.870          H  
ATOM  15092 1HG  GLU A 947      40.816   0.007  28.364  1.00  0.870          H  
ATOM  15093 2HG  GLU A 947      40.614  -0.904  26.868  1.00  0.870          H  
ATOM  15094  N   ALA A 948      36.646   1.923  25.707  1.00  0.360          N  
ATOM  15095  CA  ALA A 948      35.257   2.350  25.704  1.00  0.300          C  
ATOM  15096  C   ALA A 948      34.510   1.733  24.536  1.00  0.250          C  
ATOM  15097  O   ALA A 948      33.381   1.256  24.693  1.00  0.240          O  
ATOM  15098  CB  ALA A 948      35.182   3.857  25.619  1.00  0.440          C  
ATOM  15099  H   ALA A 948      37.384   2.605  25.600  1.00  0.430          H  
ATOM  15100  HA  ALA A 948      34.787   2.013  26.627  1.00  0.360          H  
ATOM  15101 1HB  ALA A 948      34.151   4.160  25.619  1.00  0.530          H  
ATOM  15102 2HB  ALA A 948      35.698   4.301  26.475  1.00  0.530          H  
ATOM  15103 3HB  ALA A 948      35.655   4.187  24.701  1.00  0.530          H  
ATOM  15104  N   ALA A 949      35.145   1.720  23.360  1.00  0.270          N  
ATOM  15105  CA  ALA A 949      34.503   1.137  22.198  1.00  0.290          C  
ATOM  15106  C   ALA A 949      34.281  -0.347  22.403  1.00  0.280          C  
ATOM  15107  O   ALA A 949      33.220  -0.880  22.057  1.00  0.280          O  
ATOM  15108  CB  ALA A 949      35.333   1.380  20.972  1.00  0.400          C  
ATOM  15109  H   ALA A 949      36.072   2.159  23.281  1.00  0.320          H  
ATOM  15110  HA  ALA A 949      33.532   1.609  22.074  1.00  0.350          H  
ATOM  15111 1HB  ALA A 949      34.839   0.962  20.107  1.00  0.480          H  
ATOM  15112 2HB  ALA A 949      35.440   2.436  20.856  1.00  0.480          H  
ATOM  15113 3HB  ALA A 949      36.314   0.918  21.094  1.00  0.480          H  
ATOM  15114  N   ALA A 950      35.275  -1.028  22.982  1.00  0.300          N  
ATOM  15115  CA  ALA A 950      35.168  -2.454  23.233  1.00  0.300          C  
ATOM  15116  C   ALA A 950      34.031  -2.754  24.192  1.00  0.250          C  
ATOM  15117  O   ALA A 950      33.286  -3.724  24.005  1.00  0.250          O  
ATOM  15118  CB  ALA A 950      36.472  -2.978  23.798  1.00  0.420          C  
ATOM  15119  H   ALA A 950      36.152  -0.549  23.213  1.00  0.360          H  
ATOM  15120  HA  ALA A 950      34.961  -2.949  22.286  1.00  0.360          H  
ATOM  15121 1HB  ALA A 950      36.396  -4.050  23.960  1.00  0.500          H  
ATOM  15122 2HB  ALA A 950      37.277  -2.768  23.092  1.00  0.500          H  
ATOM  15123 3HB  ALA A 950      36.681  -2.480  24.741  1.00  0.500          H  
ATOM  15124  N   CYS A 951      33.881  -1.912  25.214  1.00  0.230          N  
ATOM  15125  CA  CYS A 951      32.840  -2.106  26.202  1.00  0.230          C  
ATOM  15126  C   CYS A 951      31.451  -1.921  25.588  1.00  0.210          C  
ATOM  15127  O   CYS A 951      30.546  -2.728  25.828  1.00  0.230          O  
ATOM  15128  CB  CYS A 951      33.048  -1.136  27.352  1.00  0.320          C  
ATOM  15129  SG  CYS A 951      34.501  -1.469  28.352  1.00  0.320          S  
ATOM  15130  H   CYS A 951      34.565  -1.158  25.336  1.00  0.280          H  
ATOM  15131  HA  CYS A 951      32.924  -3.120  26.584  1.00  0.280          H  
ATOM  15132 1HB  CYS A 951      33.122  -0.119  26.970  1.00  0.390          H  
ATOM  15133 2HB  CYS A 951      32.215  -1.187  27.993  1.00  0.390          H  
ATOM  15134  HG  CYS A 951      35.393  -1.063  27.405  1.00  0.390          H  
ATOM  15135  N   ILE A 952      31.300  -0.894  24.748  1.00  0.210          N  
ATOM  15136  CA  ILE A 952      30.046  -0.626  24.060  1.00  0.270          C  
ATOM  15137  C   ILE A 952      29.743  -1.750  23.071  1.00  0.220          C  
ATOM  15138  O   ILE A 952      28.586  -2.135  22.903  1.00  0.210          O  
ATOM  15139  CB  ILE A 952      30.032   0.768  23.406  1.00  0.350          C  
ATOM  15140  CG1 ILE A 952      30.040   1.824  24.559  1.00  0.350          C  
ATOM  15141  CG2 ILE A 952      28.767   0.928  22.517  1.00  0.350          C  
ATOM  15142  CD1 ILE A 952      30.297   3.242  24.148  1.00  0.350          C  
ATOM  15143  H   ILE A 952      32.089  -0.251  24.612  1.00  0.250          H  
ATOM  15144  HA  ILE A 952      29.251  -0.620  24.803  1.00  0.320          H  
ATOM  15145  HB  ILE A 952      30.937   0.904  22.808  1.00  0.420          H  
ATOM  15146 1HG1 ILE A 952      29.083   1.782  25.059  1.00  0.420          H  
ATOM  15147 2HG1 ILE A 952      30.814   1.547  25.272  1.00  0.420          H  
ATOM  15148 1HG2 ILE A 952      28.741   1.911  22.066  1.00  0.420          H  
ATOM  15149 2HG2 ILE A 952      28.759   0.185  21.720  1.00  0.420          H  
ATOM  15150 3HG2 ILE A 952      27.885   0.797  23.138  1.00  0.420          H  
ATOM  15151 1HD1 ILE A 952      30.276   3.875  25.030  1.00  0.420          H  
ATOM  15152 2HD1 ILE A 952      31.277   3.313  23.669  1.00  0.420          H  
ATOM  15153 3HD1 ILE A 952      29.530   3.569  23.463  1.00  0.420          H  
ATOM  15154  N   THR A 953      30.758  -2.220  22.353  1.00  0.240          N  
ATOM  15155  CA  THR A 953      30.597  -3.298  21.391  1.00  0.270          C  
ATOM  15156  C   THR A 953      30.101  -4.556  22.133  1.00  0.280          C  
ATOM  15157  O   THR A 953      29.214  -5.264  21.641  1.00  0.310          O  
ATOM  15158  CB  THR A 953      31.921  -3.570  20.654  1.00  0.370          C  
ATOM  15159  OG1 THR A 953      32.337  -2.375  19.985  1.00  0.370          O  
ATOM  15160  CG2 THR A 953      31.718  -4.651  19.592  1.00  0.370          C  
ATOM  15161  H   THR A 953      31.688  -1.819  22.481  1.00  0.290          H  
ATOM  15162  HA  THR A 953      29.846  -3.004  20.658  1.00  0.320          H  
ATOM  15163  HB  THR A 953      32.685  -3.877  21.365  1.00  0.440          H  
ATOM  15164  HG1 THR A 953      32.581  -1.703  20.658  1.00  0.440          H  
ATOM  15165 1HG2 THR A 953      32.659  -4.816  19.070  1.00  0.440          H  
ATOM  15166 2HG2 THR A 953      31.397  -5.580  20.062  1.00  0.440          H  
ATOM  15167 3HG2 THR A 953      30.962  -4.320  18.882  1.00  0.440          H  
ATOM  15168  N   GLY A 954      30.694  -4.857  23.301  1.00  0.290          N  
ATOM  15169  CA  GLY A 954      30.254  -5.987  24.112  1.00  0.340          C  
ATOM  15170  C   GLY A 954      28.792  -5.812  24.541  1.00  0.350          C  
ATOM  15171  O   GLY A 954      28.005  -6.768  24.506  1.00  0.420          O  
ATOM  15172  H   GLY A 954      31.489  -4.295  23.626  1.00  0.350          H  
ATOM  15173 1HA  GLY A 954      30.371  -6.911  23.546  1.00  0.410          H  
ATOM  15174 2HA  GLY A 954      30.890  -6.059  24.993  1.00  0.410          H  
ATOM  15175  N   LEU A 955      28.422  -4.571  24.897  1.00  0.330          N  
ATOM  15176  CA  LEU A 955      27.069  -4.222  25.300  1.00  0.380          C  
ATOM  15177  C   LEU A 955      26.116  -4.500  24.144  1.00  0.310          C  
ATOM  15178  O   LEU A 955      25.034  -5.043  24.355  1.00  0.310          O  
ATOM  15179  CB  LEU A 955      27.004  -2.730  25.651  1.00  0.510          C  
ATOM  15180  CG  LEU A 955      25.706  -2.144  26.179  1.00  0.510          C  
ATOM  15181  CD1 LEU A 955      25.363  -2.766  27.508  1.00  0.510          C  
ATOM  15182  CD2 LEU A 955      25.876  -0.656  26.280  1.00  0.510          C  
ATOM  15183  H   LEU A 955      29.150  -3.853  24.964  1.00  0.400          H  
ATOM  15184  HA  LEU A 955      26.795  -4.838  26.151  1.00  0.460          H  
ATOM  15185 1HB  LEU A 955      27.792  -2.517  26.360  1.00  0.610          H  
ATOM  15186 2HB  LEU A 955      27.210  -2.177  24.768  1.00  0.610          H  
ATOM  15187  HG  LEU A 955      24.888  -2.367  25.492  1.00  0.610          H  
ATOM  15188 1HD1 LEU A 955      24.443  -2.335  27.880  1.00  0.610          H  
ATOM  15189 2HD1 LEU A 955      25.240  -3.834  27.385  1.00  0.610          H  
ATOM  15190 3HD1 LEU A 955      26.161  -2.573  28.223  1.00  0.610          H  
ATOM  15191 1HD2 LEU A 955      24.965  -0.206  26.652  1.00  0.610          H  
ATOM  15192 2HD2 LEU A 955      26.682  -0.440  26.954  1.00  0.610          H  
ATOM  15193 3HD2 LEU A 955      26.111  -0.249  25.307  1.00  0.610          H  
ATOM  15194  N   ARG A 956      26.520  -4.118  22.926  1.00  0.270          N  
ATOM  15195  CA  ARG A 956      25.734  -4.355  21.723  1.00  0.230          C  
ATOM  15196  C   ARG A 956      25.419  -5.821  21.557  1.00  0.270          C  
ATOM  15197  O   ARG A 956      24.273  -6.187  21.285  1.00  0.280          O  
ATOM  15198  CB  ARG A 956      26.484  -3.907  20.483  1.00  0.340          C  
ATOM  15199  CG  ARG A 956      25.764  -4.115  19.169  1.00  0.340          C  
ATOM  15200  CD  ARG A 956      26.677  -3.814  18.020  1.00  0.340          C  
ATOM  15201  NE  ARG A 956      27.825  -4.737  18.008  1.00  0.340          N  
ATOM  15202  CZ  ARG A 956      27.793  -6.018  17.565  1.00  0.340          C  
ATOM  15203  NH1 ARG A 956      26.677  -6.528  17.073  1.00  0.340          N  
ATOM  15204  NH2 ARG A 956      28.887  -6.759  17.632  1.00  0.340          N  
ATOM  15205  H   ARG A 956      27.399  -3.598  22.854  1.00  0.320          H  
ATOM  15206  HA  ARG A 956      24.802  -3.803  21.804  1.00  0.280          H  
ATOM  15207 1HB  ARG A 956      26.766  -2.863  20.562  1.00  0.410          H  
ATOM  15208 2HB  ARG A 956      27.389  -4.462  20.410  1.00  0.410          H  
ATOM  15209 1HG  ARG A 956      25.437  -5.145  19.085  1.00  0.410          H  
ATOM  15210 2HG  ARG A 956      24.899  -3.475  19.119  1.00  0.410          H  
ATOM  15211 1HD  ARG A 956      26.142  -3.897  17.071  1.00  0.410          H  
ATOM  15212 2HD  ARG A 956      27.058  -2.790  18.125  1.00  0.410          H  
ATOM  15213  HE  ARG A 956      28.703  -4.384  18.368  1.00  0.410          H  
ATOM  15214 1HH1 ARG A 956      25.837  -5.961  17.021  1.00  0.410          H  
ATOM  15215 2HH1 ARG A 956      26.643  -7.485  16.746  1.00  0.410          H  
ATOM  15216 1HH2 ARG A 956      29.738  -6.373  18.013  1.00  0.410          H  
ATOM  15217 2HH2 ARG A 956      28.871  -7.713  17.306  1.00  0.410          H  
ATOM  15218  N   ALA A 957      26.442  -6.668  21.663  1.00  0.320          N  
ATOM  15219  CA  ALA A 957      26.223  -8.094  21.509  1.00  0.380          C  
ATOM  15220  C   ALA A 957      25.242  -8.607  22.568  1.00  0.400          C  
ATOM  15221  O   ALA A 957      24.344  -9.407  22.273  1.00  0.420          O  
ATOM  15222  CB  ALA A 957      27.553  -8.811  21.612  1.00  0.510          C  
ATOM  15223  H   ALA A 957      27.386  -6.294  21.831  1.00  0.380          H  
ATOM  15224  HA  ALA A 957      25.786  -8.270  20.524  1.00  0.460          H  
ATOM  15225 1HB  ALA A 957      27.423  -9.869  21.478  1.00  0.610          H  
ATOM  15226 2HB  ALA A 957      28.223  -8.428  20.843  1.00  0.610          H  
ATOM  15227 3HB  ALA A 957      27.987  -8.620  22.594  1.00  0.610          H  
ATOM  15228  N   ALA A 958      25.393  -8.125  23.804  1.00  0.400          N  
ATOM  15229  CA  ALA A 958      24.487  -8.508  24.868  1.00  0.410          C  
ATOM  15230  C   ALA A 958      23.062  -8.017  24.569  1.00  0.330          C  
ATOM  15231  O   ALA A 958      22.092  -8.719  24.855  1.00  0.320          O  
ATOM  15232  CB  ALA A 958      25.008  -7.991  26.179  1.00  0.570          C  
ATOM  15233  H   ALA A 958      26.186  -7.505  24.012  1.00  0.480          H  
ATOM  15234  HA  ALA A 958      24.463  -9.595  24.916  1.00  0.490          H  
ATOM  15235 1HB  ALA A 958      24.355  -8.319  26.972  1.00  0.680          H  
ATOM  15236 2HB  ALA A 958      26.009  -8.383  26.346  1.00  0.680          H  
ATOM  15237 3HB  ALA A 958      25.050  -6.907  26.145  1.00  0.680          H  
ATOM  15238  N   MET A 959      22.935  -6.818  23.991  1.00  0.270          N  
ATOM  15239  CA  MET A 959      21.645  -6.260  23.619  1.00  0.210          C  
ATOM  15240  C   MET A 959      20.969  -7.172  22.599  1.00  0.230          C  
ATOM  15241  O   MET A 959      19.768  -7.432  22.712  1.00  0.250          O  
ATOM  15242  CB  MET A 959      21.823  -4.829  23.105  1.00  0.320          C  
ATOM  15243  CG  MET A 959      20.559  -4.083  22.671  1.00  0.320          C  
ATOM  15244  SD  MET A 959      20.917  -2.342  22.213  1.00  0.320          S  
ATOM  15245  CE  MET A 959      21.831  -2.436  20.685  1.00  0.320          C  
ATOM  15246  H   MET A 959      23.777  -6.254  23.861  1.00  0.320          H  
ATOM  15247  HA  MET A 959      21.016  -6.227  24.505  1.00  0.250          H  
ATOM  15248 1HB  MET A 959      22.341  -4.242  23.857  1.00  0.380          H  
ATOM  15249 2HB  MET A 959      22.466  -4.862  22.244  1.00  0.380          H  
ATOM  15250 1HG  MET A 959      20.115  -4.582  21.809  1.00  0.380          H  
ATOM  15251 2HG  MET A 959      19.829  -4.089  23.484  1.00  0.380          H  
ATOM  15252 1HE  MET A 959      22.085  -1.432  20.349  1.00  0.380          H  
ATOM  15253 2HE  MET A 959      22.746  -2.996  20.828  1.00  0.380          H  
ATOM  15254 3HE  MET A 959      21.223  -2.923  19.923  1.00  0.380          H  
ATOM  15255  N   GLU A 960      21.727  -7.662  21.605  1.00  0.260          N  
ATOM  15256  CA  GLU A 960      21.149  -8.583  20.630  1.00  0.290          C  
ATOM  15257  C   GLU A 960      20.692  -9.869  21.323  1.00  0.300          C  
ATOM  15258  O   GLU A 960      19.620 -10.402  21.010  1.00  0.310          O  
ATOM  15259  CB  GLU A 960      22.158  -8.931  19.524  1.00  0.390          C  
ATOM  15260  CG  GLU A 960      22.490  -7.794  18.542  1.00  0.390          C  
ATOM  15261  CD  GLU A 960      23.548  -8.198  17.518  1.00  0.390          C  
ATOM  15262  OE1 GLU A 960      24.163  -9.217  17.701  1.00  0.390          O  
ATOM  15263  OE2 GLU A 960      23.729  -7.493  16.551  1.00  0.390          O  
ATOM  15264  H   GLU A 960      22.700  -7.345  21.519  1.00  0.310          H  
ATOM  15265  HA  GLU A 960      20.280  -8.108  20.176  1.00  0.350          H  
ATOM  15266 1HB  GLU A 960      23.095  -9.244  19.986  1.00  0.470          H  
ATOM  15267 2HB  GLU A 960      21.784  -9.775  18.946  1.00  0.470          H  
ATOM  15268 1HG  GLU A 960      21.582  -7.496  18.022  1.00  0.470          H  
ATOM  15269 2HG  GLU A 960      22.851  -6.936  19.112  1.00  0.470          H  
ATOM  15270  N   ALA A 961      21.501 -10.370  22.273  1.00  0.320          N  
ATOM  15271  CA  ALA A 961      21.134 -11.572  23.006  1.00  0.340          C  
ATOM  15272  C   ALA A 961      19.842 -11.339  23.780  1.00  0.310          C  
ATOM  15273  O   ALA A 961      18.982 -12.223  23.824  1.00  0.320          O  
ATOM  15274  CB  ALA A 961      22.250 -11.992  23.939  1.00  0.470          C  
ATOM  15275  H   ALA A 961      22.408  -9.920  22.440  1.00  0.380          H  
ATOM  15276  HA  ALA A 961      20.960 -12.371  22.286  1.00  0.410          H  
ATOM  15277 1HB  ALA A 961      21.969 -12.906  24.459  1.00  0.560          H  
ATOM  15278 2HB  ALA A 961      23.138 -12.166  23.364  1.00  0.560          H  
ATOM  15279 3HB  ALA A 961      22.436 -11.213  24.657  1.00  0.560          H  
ATOM  15280  N   LEU A 962      19.686 -10.140  24.362  1.00  0.280          N  
ATOM  15281  CA  LEU A 962      18.475  -9.826  25.092  1.00  0.260          C  
ATOM  15282  C   LEU A 962      17.292  -9.800  24.170  1.00  0.230          C  
ATOM  15283  O   LEU A 962      16.263 -10.388  24.483  1.00  0.230          O  
ATOM  15284  CB  LEU A 962      18.572  -8.507  25.842  1.00  0.370          C  
ATOM  15285  CG  LEU A 962      17.289  -8.064  26.607  1.00  0.370          C  
ATOM  15286  CD1 LEU A 962      16.916  -9.112  27.654  1.00  0.370          C  
ATOM  15287  CD2 LEU A 962      17.529  -6.713  27.257  1.00  0.370          C  
ATOM  15288  H   LEU A 962      20.466  -9.476  24.344  1.00  0.340          H  
ATOM  15289  HA  LEU A 962      18.324 -10.620  25.814  1.00  0.310          H  
ATOM  15290 1HB  LEU A 962      19.344  -8.629  26.571  1.00  0.450          H  
ATOM  15291 2HB  LEU A 962      18.862  -7.720  25.147  1.00  0.450          H  
ATOM  15292  HG  LEU A 962      16.463  -7.967  25.902  1.00  0.450          H  
ATOM  15293 1HD1 LEU A 962      16.029  -8.785  28.167  1.00  0.450          H  
ATOM  15294 2HD1 LEU A 962      16.712 -10.072  27.194  1.00  0.450          H  
ATOM  15295 3HD1 LEU A 962      17.724  -9.222  28.353  1.00  0.450          H  
ATOM  15296 1HD2 LEU A 962      16.630  -6.392  27.757  1.00  0.450          H  
ATOM  15297 2HD2 LEU A 962      18.336  -6.776  27.977  1.00  0.450          H  
ATOM  15298 3HD2 LEU A 962      17.787  -5.992  26.488  1.00  0.450          H  
ATOM  15299  N   VAL A 963      17.419  -9.183  22.998  1.00  0.230          N  
ATOM  15300  CA  VAL A 963      16.266  -9.143  22.117  1.00  0.230          C  
ATOM  15301  C   VAL A 963      15.823 -10.561  21.822  1.00  0.250          C  
ATOM  15302  O   VAL A 963      14.621 -10.825  21.827  1.00  0.260          O  
ATOM  15303  CB  VAL A 963      16.547  -8.394  20.795  1.00  0.320          C  
ATOM  15304  CG1 VAL A 963      15.344  -8.579  19.804  1.00  0.320          C  
ATOM  15305  CG2 VAL A 963      16.757  -6.905  21.088  1.00  0.320          C  
ATOM  15306  H   VAL A 963      18.293  -8.698  22.770  1.00  0.280          H  
ATOM  15307  HA  VAL A 963      15.458  -8.628  22.632  1.00  0.280          H  
ATOM  15308  HB  VAL A 963      17.446  -8.810  20.330  1.00  0.390          H  
ATOM  15309 1HG1 VAL A 963      15.553  -8.048  18.877  1.00  0.390          H  
ATOM  15310 2HG1 VAL A 963      15.191  -9.636  19.576  1.00  0.390          H  
ATOM  15311 3HG1 VAL A 963      14.435  -8.175  20.255  1.00  0.390          H  
ATOM  15312 1HG2 VAL A 963      16.965  -6.379  20.160  1.00  0.390          H  
ATOM  15313 2HG2 VAL A 963      15.863  -6.497  21.543  1.00  0.390          H  
ATOM  15314 3HG2 VAL A 963      17.592  -6.779  21.765  1.00  0.390          H  
ATOM  15315  N   VAL A 964      16.761 -11.476  21.559  1.00  0.290          N  
ATOM  15316  CA  VAL A 964      16.351 -12.846  21.302  1.00  0.330          C  
ATOM  15317  C   VAL A 964      15.670 -13.474  22.528  1.00  0.310          C  
ATOM  15318  O   VAL A 964      14.645 -14.149  22.367  1.00  0.320          O  
ATOM  15319  CB  VAL A 964      17.521 -13.717  20.827  1.00  0.450          C  
ATOM  15320  CG1 VAL A 964      17.079 -15.202  20.743  1.00  0.450          C  
ATOM  15321  CG2 VAL A 964      17.982 -13.216  19.460  1.00  0.450          C  
ATOM  15322  H   VAL A 964      17.747 -11.192  21.520  1.00  0.350          H  
ATOM  15323  HA  VAL A 964      15.628 -12.823  20.489  1.00  0.400          H  
ATOM  15324  HB  VAL A 964      18.344 -13.646  21.545  1.00  0.540          H  
ATOM  15325 1HG1 VAL A 964      17.920 -15.801  20.402  1.00  0.540          H  
ATOM  15326 2HG1 VAL A 964      16.760 -15.566  21.721  1.00  0.540          H  
ATOM  15327 3HG1 VAL A 964      16.252 -15.299  20.036  1.00  0.540          H  
ATOM  15328 1HG2 VAL A 964      18.823 -13.818  19.103  1.00  0.540          H  
ATOM  15329 2HG2 VAL A 964      17.163 -13.284  18.742  1.00  0.540          H  
ATOM  15330 3HG2 VAL A 964      18.299 -12.175  19.537  1.00  0.540          H  
ATOM  15331  N   GLU A 965      16.216 -13.287  23.740  1.00  0.310          N  
ATOM  15332  CA  GLU A 965      15.567 -13.883  24.906  1.00  0.340          C  
ATOM  15333  C   GLU A 965      14.169 -13.299  25.110  1.00  0.280          C  
ATOM  15334  O   GLU A 965      13.238 -14.023  25.488  1.00  0.270          O  
ATOM  15335  CB  GLU A 965      16.418 -13.706  26.161  1.00  0.460          C  
ATOM  15336  CG  GLU A 965      17.704 -14.522  26.136  1.00  0.460          C  
ATOM  15337  CD  GLU A 965      17.468 -16.005  26.034  1.00  0.460          C  
ATOM  15338  OE1 GLU A 965      16.774 -16.539  26.855  1.00  0.460          O  
ATOM  15339  OE2 GLU A 965      17.958 -16.591  25.099  1.00  0.460          O  
ATOM  15340  H   GLU A 965      17.098 -12.770  23.832  1.00  0.370          H  
ATOM  15341  HA  GLU A 965      15.458 -14.953  24.726  1.00  0.410          H  
ATOM  15342 1HB  GLU A 965      16.690 -12.652  26.264  1.00  0.560          H  
ATOM  15343 2HB  GLU A 965      15.843 -13.988  27.041  1.00  0.560          H  
ATOM  15344 1HG  GLU A 965      18.321 -14.204  25.299  1.00  0.560          H  
ATOM  15345 2HG  GLU A 965      18.247 -14.320  27.051  1.00  0.560          H  
ATOM  15346  N   VAL A 966      14.006 -12.009  24.823  1.00  0.280          N  
ATOM  15347  CA  VAL A 966      12.707 -11.380  24.915  1.00  0.310          C  
ATOM  15348  C   VAL A 966      11.778 -11.963  23.863  1.00  0.270          C  
ATOM  15349  O   VAL A 966      10.646 -12.294  24.164  1.00  0.270          O  
ATOM  15350  CB  VAL A 966      12.772  -9.850  24.753  1.00  0.420          C  
ATOM  15351  CG1 VAL A 966      11.361  -9.313  24.665  1.00  0.420          C  
ATOM  15352  CG2 VAL A 966      13.507  -9.199  25.959  1.00  0.420          C  
ATOM  15353  H   VAL A 966      14.826 -11.465  24.558  1.00  0.340          H  
ATOM  15354  HA  VAL A 966      12.289 -11.600  25.888  1.00  0.370          H  
ATOM  15355  HB  VAL A 966      13.298  -9.612  23.827  1.00  0.510          H  
ATOM  15356 1HG1 VAL A 966      11.399  -8.265  24.538  1.00  0.510          H  
ATOM  15357 2HG1 VAL A 966      10.847  -9.739  23.836  1.00  0.510          H  
ATOM  15358 3HG1 VAL A 966      10.826  -9.559  25.578  1.00  0.510          H  
ATOM  15359 1HG2 VAL A 966      13.552  -8.123  25.829  1.00  0.510          H  
ATOM  15360 2HG2 VAL A 966      12.987  -9.426  26.869  1.00  0.510          H  
ATOM  15361 3HG2 VAL A 966      14.507  -9.593  26.014  1.00  0.510          H  
ATOM  15362  N   THR A 967      12.218 -12.113  22.616  1.00  0.290          N  
ATOM  15363  CA  THR A 967      11.305 -12.676  21.633  1.00  0.300          C  
ATOM  15364  C   THR A 967      10.931 -14.129  21.959  1.00  0.290          C  
ATOM  15365  O   THR A 967       9.835 -14.570  21.599  1.00  0.370          O  
ATOM  15366  CB  THR A 967      11.851 -12.526  20.196  1.00  0.420          C  
ATOM  15367  OG1 THR A 967      13.155 -13.088  20.111  1.00  0.420          O  
ATOM  15368  CG2 THR A 967      11.899 -11.051  19.794  1.00  0.420          C  
ATOM  15369  H   THR A 967      13.158 -11.816  22.340  1.00  0.350          H  
ATOM  15370  HA  THR A 967      10.385 -12.097  21.671  1.00  0.360          H  
ATOM  15371  HB  THR A 967      11.198 -13.063  19.506  1.00  0.500          H  
ATOM  15372  HG1 THR A 967      13.127 -14.016  20.344  1.00  0.500          H  
ATOM  15373 1HG2 THR A 967      12.279 -10.958  18.794  1.00  0.500          H  
ATOM  15374 2HG2 THR A 967      10.911 -10.630  19.838  1.00  0.500          H  
ATOM  15375 3HG2 THR A 967      12.548 -10.508  20.471  1.00  0.500          H  
ATOM  15376  N   LYS A 968      11.808 -14.880  22.648  1.00  0.230          N  
ATOM  15377  CA  LYS A 968      11.431 -16.232  23.066  1.00  0.250          C  
ATOM  15378  C   LYS A 968      10.309 -16.156  24.121  1.00  0.280          C  
ATOM  15379  O   LYS A 968       9.336 -16.914  24.056  1.00  0.370          O  
ATOM  15380  CB  LYS A 968      12.608 -17.044  23.616  1.00  0.340          C  
ATOM  15381  CG  LYS A 968      12.209 -18.505  23.983  1.00  0.340          C  
ATOM  15382  CD  LYS A 968      13.391 -19.338  24.485  1.00  0.340          C  
ATOM  15383  CE  LYS A 968      12.994 -20.809  24.731  1.00  0.340          C  
ATOM  15384  NZ  LYS A 968      11.987 -20.968  25.835  1.00  0.340          N  
ATOM  15385  H   LYS A 968      12.746 -14.507  22.834  1.00  0.280          H  
ATOM  15386  HA  LYS A 968      11.036 -16.761  22.200  1.00  0.300          H  
ATOM  15387 1HB  LYS A 968      13.412 -17.070  22.877  1.00  0.410          H  
ATOM  15388 2HB  LYS A 968      13.001 -16.555  24.512  1.00  0.410          H  
ATOM  15389 1HG  LYS A 968      11.447 -18.480  24.752  1.00  0.410          H  
ATOM  15390 2HG  LYS A 968      11.783 -18.981  23.104  1.00  0.410          H  
ATOM  15391 1HD  LYS A 968      14.194 -19.311  23.746  1.00  0.410          H  
ATOM  15392 2HD  LYS A 968      13.767 -18.909  25.417  1.00  0.410          H  
ATOM  15393 1HE  LYS A 968      12.586 -21.218  23.825  1.00  0.410          H  
ATOM  15394 2HE  LYS A 968      13.877 -21.367  24.988  1.00  0.410          H  
ATOM  15395 1HZ  LYS A 968      11.774 -21.952  25.955  1.00  0.410          H  
ATOM  15396 2HZ  LYS A 968      12.367 -20.602  26.698  1.00  0.410          H  
ATOM  15397 3HZ  LYS A 968      11.141 -20.474  25.598  1.00  0.410          H  
ATOM  15398  N   GLN A 969      10.450 -15.254  25.108  1.00  0.240          N  
ATOM  15399  CA  GLN A 969       9.441 -15.077  26.158  1.00  0.290          C  
ATOM  15400  C   GLN A 969       9.017 -13.611  26.399  1.00  0.280          C  
ATOM  15401  O   GLN A 969       9.156 -13.152  27.531  1.00  0.340          O  
ATOM  15402  CB  GLN A 969       9.934 -15.670  27.485  1.00  0.390          C  
ATOM  15403  CG  GLN A 969      10.129 -17.164  27.452  1.00  0.390          C  
ATOM  15404  CD  GLN A 969      10.512 -17.747  28.791  1.00  0.390          C  
ATOM  15405  OE1 GLN A 969      11.537 -17.392  29.380  1.00  0.390          O  
ATOM  15406  NE2 GLN A 969       9.680 -18.652  29.290  1.00  0.390          N  
ATOM  15407  H   GLN A 969      11.312 -14.695  25.142  1.00  0.290          H  
ATOM  15408  HA  GLN A 969       8.557 -15.638  25.865  1.00  0.350          H  
ATOM  15409 1HB  GLN A 969      10.887 -15.208  27.754  1.00  0.460          H  
ATOM  15410 2HB  GLN A 969       9.222 -15.442  28.279  1.00  0.460          H  
ATOM  15411 1HG  GLN A 969       9.210 -17.637  27.108  1.00  0.460          H  
ATOM  15412 2HG  GLN A 969      10.936 -17.376  26.761  1.00  0.460          H  
ATOM  15413 1HE2 GLN A 969       9.872 -19.074  30.179  1.00  0.460          H  
ATOM  15414 2HE2 GLN A 969       8.854 -18.909  28.785  1.00  0.460          H  
ATOM  15415  N   PRO A 970       8.337 -12.934  25.441  1.00  0.280          N  
ATOM  15416  CA  PRO A 970       8.025 -11.494  25.381  1.00  0.280          C  
ATOM  15417  C   PRO A 970       7.526 -10.858  26.670  1.00  0.300          C  
ATOM  15418  O   PRO A 970       7.916  -9.737  27.008  1.00  0.320          O  
ATOM  15419  CB  PRO A 970       6.925 -11.495  24.325  1.00  0.420          C  
ATOM  15420  CG  PRO A 970       7.273 -12.624  23.423  1.00  0.420          C  
ATOM  15421  CD  PRO A 970       7.756 -13.696  24.313  1.00  0.420          C  
ATOM  15422  HA  PRO A 970       8.895 -10.942  25.009  1.00  0.340          H  
ATOM  15423 1HB  PRO A 970       5.958 -11.658  24.800  1.00  0.500          H  
ATOM  15424 2HB  PRO A 970       6.863 -10.567  23.833  1.00  0.500          H  
ATOM  15425 1HG  PRO A 970       6.419 -12.931  22.822  1.00  0.500          H  
ATOM  15426 2HG  PRO A 970       8.051 -12.304  22.715  1.00  0.500          H  
ATOM  15427 1HD  PRO A 970       6.932 -14.342  24.639  1.00  0.500          H  
ATOM  15428 2HD  PRO A 970       8.498 -14.231  23.755  1.00  0.500          H  
ATOM  15429  N   ALA A 971       6.739 -11.603  27.439  1.00  0.340          N  
ATOM  15430  CA  ALA A 971       6.189 -11.141  28.711  1.00  0.380          C  
ATOM  15431  C   ALA A 971       7.277 -10.585  29.635  1.00  0.370          C  
ATOM  15432  O   ALA A 971       7.022  -9.688  30.451  1.00  0.380          O  
ATOM  15433  CB  ALA A 971       5.463 -12.281  29.395  1.00  0.520          C  
ATOM  15434  H   ALA A 971       6.448 -12.513  27.115  1.00  0.410          H  
ATOM  15435  HA  ALA A 971       5.480 -10.338  28.497  1.00  0.460          H  
ATOM  15436 1HB  ALA A 971       5.026 -11.926  30.325  1.00  0.620          H  
ATOM  15437 2HB  ALA A 971       4.675 -12.647  28.737  1.00  0.620          H  
ATOM  15438 3HB  ALA A 971       6.166 -13.084  29.603  1.00  0.620          H  
ATOM  15439  N   ILE A 972       8.484 -11.152  29.515  1.00  0.350          N  
ATOM  15440  CA  ILE A 972       9.654 -10.854  30.332  1.00  0.360          C  
ATOM  15441  C   ILE A 972      10.003  -9.365  30.358  1.00  0.310          C  
ATOM  15442  O   ILE A 972      10.654  -8.905  31.284  1.00  0.330          O  
ATOM  15443  CB  ILE A 972      10.865 -11.684  29.838  1.00  0.500          C  
ATOM  15444  CG1 ILE A 972      11.978 -11.725  30.927  1.00  0.500          C  
ATOM  15445  CG2 ILE A 972      11.401 -11.103  28.519  1.00  0.500          C  
ATOM  15446  CD1 ILE A 972      13.084 -12.743  30.668  1.00  0.500          C  
ATOM  15447  H   ILE A 972       8.593 -11.859  28.781  1.00  0.420          H  
ATOM  15448  HA  ILE A 972       9.430 -11.161  31.352  1.00  0.430          H  
ATOM  15449  HB  ILE A 972      10.537 -12.710  29.661  1.00  0.600          H  
ATOM  15450 1HG1 ILE A 972      12.426 -10.771  31.009  1.00  0.600          H  
ATOM  15451 2HG1 ILE A 972      11.513 -11.960  31.886  1.00  0.600          H  
ATOM  15452 1HG2 ILE A 972      12.219 -11.708  28.163  1.00  0.600          H  
ATOM  15453 2HG2 ILE A 972      10.608 -11.102  27.769  1.00  0.600          H  
ATOM  15454 3HG2 ILE A 972      11.746 -10.092  28.673  1.00  0.600          H  
ATOM  15455 1HD1 ILE A 972      13.804 -12.704  31.487  1.00  0.600          H  
ATOM  15456 2HD1 ILE A 972      12.650 -13.747  30.612  1.00  0.600          H  
ATOM  15457 3HD1 ILE A 972      13.598 -12.526  29.738  1.00  0.600          H  
ATOM  15458  N   ILE A 973       9.553  -8.586  29.374  1.00  0.260          N  
ATOM  15459  CA  ILE A 973       9.862  -7.162  29.347  1.00  0.270          C  
ATOM  15460  C   ILE A 973       9.461  -6.455  30.620  1.00  0.300          C  
ATOM  15461  O   ILE A 973      10.152  -5.509  31.016  1.00  0.340          O  
ATOM  15462  CB  ILE A 973       9.211  -6.423  28.155  1.00  0.370          C  
ATOM  15463  CG1 ILE A 973       9.885  -6.876  26.900  1.00  0.370          C  
ATOM  15464  CG2 ILE A 973       9.277  -4.843  28.329  1.00  0.370          C  
ATOM  15465  CD1 ILE A 973       9.198  -6.442  25.659  1.00  0.370          C  
ATOM  15466  H   ILE A 973       8.976  -9.005  28.634  1.00  0.310          H  
ATOM  15467  HA  ILE A 973      10.939  -7.059  29.240  1.00  0.320          H  
ATOM  15468  HB  ILE A 973       8.160  -6.728  28.079  1.00  0.450          H  
ATOM  15469 1HG1 ILE A 973      10.901  -6.503  26.900  1.00  0.450          H  
ATOM  15470 2HG1 ILE A 973       9.920  -7.959  26.910  1.00  0.450          H  
ATOM  15471 1HG2 ILE A 973       8.813  -4.341  27.497  1.00  0.450          H  
ATOM  15472 2HG2 ILE A 973       8.751  -4.533  29.225  1.00  0.450          H  
ATOM  15473 3HG2 ILE A 973      10.320  -4.519  28.399  1.00  0.450          H  
ATOM  15474 1HD1 ILE A 973       9.736  -6.801  24.818  1.00  0.450          H  
ATOM  15475 2HD1 ILE A 973       8.181  -6.848  25.658  1.00  0.450          H  
ATOM  15476 3HD1 ILE A 973       9.163  -5.383  25.600  1.00  0.450          H  
ATOM  15477  N   SER A 974       8.341  -6.857  31.240  1.00  0.330          N  
ATOM  15478  CA  SER A 974       7.873  -6.188  32.449  1.00  0.420          C  
ATOM  15479  C   SER A 974       8.874  -6.275  33.609  1.00  0.410          C  
ATOM  15480  O   SER A 974       8.799  -5.474  34.545  1.00  0.450          O  
ATOM  15481  CB  SER A 974       6.545  -6.767  32.895  1.00  0.550          C  
ATOM  15482  OG  SER A 974       6.685  -8.079  33.361  1.00  0.550          O  
ATOM  15483  H   SER A 974       7.801  -7.657  30.885  1.00  0.400          H  
ATOM  15484  HA  SER A 974       7.712  -5.138  32.213  1.00  0.500          H  
ATOM  15485 1HB  SER A 974       6.120  -6.143  33.679  1.00  0.660          H  
ATOM  15486 2HB  SER A 974       5.848  -6.752  32.056  1.00  0.660          H  
ATOM  15487  HG  SER A 974       5.792  -8.374  33.569  1.00  0.660          H  
ATOM  15488  N   GLN A 975       9.769  -7.266  33.581  1.00  0.390          N  
ATOM  15489  CA  GLN A 975      10.819  -7.428  34.575  1.00  0.410          C  
ATOM  15490  C   GLN A 975      11.911  -8.333  34.034  1.00  0.410          C  
ATOM  15491  O   GLN A 975      11.716  -9.548  33.941  1.00  0.430          O  
ATOM  15492  CB  GLN A 975      10.290  -8.013  35.890  1.00  0.570          C  
ATOM  15493  CG  GLN A 975      11.394  -8.258  36.948  1.00  0.570          C  
ATOM  15494  CD  GLN A 975      12.025  -6.973  37.492  1.00  0.570          C  
ATOM  15495  OE1 GLN A 975      11.350  -6.178  38.157  1.00  0.570          O  
ATOM  15496  NE2 GLN A 975      13.313  -6.756  37.204  1.00  0.570          N  
ATOM  15497  H   GLN A 975       9.790  -7.891  32.771  1.00  0.470          H  
ATOM  15498  HA  GLN A 975      11.262  -6.450  34.772  1.00  0.490          H  
ATOM  15499 1HB  GLN A 975       9.551  -7.337  36.320  1.00  0.680          H  
ATOM  15500 2HB  GLN A 975       9.791  -8.961  35.689  1.00  0.680          H  
ATOM  15501 1HG  GLN A 975      10.945  -8.787  37.784  1.00  0.680          H  
ATOM  15502 2HG  GLN A 975      12.190  -8.868  36.518  1.00  0.680          H  
ATOM  15503 1HE2 GLN A 975      13.768  -5.928  37.539  1.00  0.680          H  
ATOM  15504 2HE2 GLN A 975      13.848  -7.424  36.622  1.00  0.680          H  
ATOM  15505  N   LEU A 976      13.090  -7.792  33.778  1.00  0.410          N  
ATOM  15506  CA  LEU A 976      14.137  -8.629  33.238  1.00  0.400          C  
ATOM  15507  C   LEU A 976      15.004  -9.111  34.376  1.00  0.400          C  
ATOM  15508  O   LEU A 976      14.959  -8.565  35.482  1.00  0.420          O  
ATOM  15509  CB  LEU A 976      15.015  -7.869  32.249  1.00  0.560          C  
ATOM  15510  CG  LEU A 976      14.359  -7.216  31.027  1.00  0.560          C  
ATOM  15511  CD1 LEU A 976      15.405  -6.491  30.295  1.00  0.560          C  
ATOM  15512  CD2 LEU A 976      13.718  -8.248  30.134  1.00  0.560          C  
ATOM  15513  H   LEU A 976      13.260  -6.779  33.891  1.00  0.490          H  
ATOM  15514  HA  LEU A 976      13.693  -9.497  32.755  1.00  0.480          H  
ATOM  15515 1HB  LEU A 976      15.536  -7.090  32.797  1.00  0.680          H  
ATOM  15516 2HB  LEU A 976      15.741  -8.559  31.875  1.00  0.680          H  
ATOM  15517  HG  LEU A 976      13.602  -6.495  31.352  1.00  0.680          H  
ATOM  15518 1HD1 LEU A 976      14.947  -6.032  29.445  1.00  0.680          H  
ATOM  15519 2HD1 LEU A 976      15.852  -5.736  30.930  1.00  0.680          H  
ATOM  15520 3HD1 LEU A 976      16.159  -7.177  29.974  1.00  0.680          H  
ATOM  15521 1HD2 LEU A 976      13.274  -7.763  29.268  1.00  0.680          H  
ATOM  15522 2HD2 LEU A 976      14.448  -8.976  29.804  1.00  0.680          H  
ATOM  15523 3HD2 LEU A 976      12.959  -8.729  30.687  1.00  0.680          H  
ATOM  15524  N   ASP A 977      15.792 -10.156  34.147  1.00  0.410          N  
ATOM  15525  CA  ASP A 977      16.727 -10.533  35.187  1.00  0.470          C  
ATOM  15526  C   ASP A 977      17.503  -9.262  35.459  1.00  0.470          C  
ATOM  15527  O   ASP A 977      17.848  -8.583  34.485  1.00  0.470          O  
ATOM  15528  CB  ASP A 977      17.705 -11.615  34.748  1.00  0.630          C  
ATOM  15529  CG  ASP A 977      18.598 -12.051  35.907  1.00  0.630          C  
ATOM  15530  OD1 ASP A 977      19.588 -11.360  36.174  1.00  0.630          O  
ATOM  15531  OD2 ASP A 977      18.298 -13.045  36.525  1.00  0.630          O  
ATOM  15532  H   ASP A 977      15.778 -10.634  33.258  1.00  0.490          H  
ATOM  15533  HA  ASP A 977      16.172 -10.872  36.057  1.00  0.560          H  
ATOM  15534 1HB  ASP A 977      17.159 -12.485  34.378  1.00  0.760          H  
ATOM  15535 2HB  ASP A 977      18.329 -11.245  33.934  1.00  0.760          H  
ATOM  15536  N   PRO A 978      17.813  -8.895  36.718  1.00  0.510          N  
ATOM  15537  CA  PRO A 978      18.551  -7.702  37.067  1.00  0.510          C  
ATOM  15538  C   PRO A 978      19.779  -7.464  36.206  1.00  0.440          C  
ATOM  15539  O   PRO A 978      20.114  -6.308  35.953  1.00  0.410          O  
ATOM  15540  CB  PRO A 978      18.911  -7.962  38.533  1.00  0.770          C  
ATOM  15541  CG  PRO A 978      17.754  -8.792  39.054  1.00  0.770          C  
ATOM  15542  CD  PRO A 978      17.364  -9.687  37.904  1.00  0.770          C  
ATOM  15543  HA  PRO A 978      17.865  -6.847  36.997  1.00  0.610          H  
ATOM  15544 1HB  PRO A 978      19.876  -8.493  38.592  1.00  0.920          H  
ATOM  15545 2HB  PRO A 978      19.032  -7.010  39.068  1.00  0.920          H  
ATOM  15546 1HG  PRO A 978      18.067  -9.361  39.943  1.00  0.920          H  
ATOM  15547 2HG  PRO A 978      16.928  -8.136  39.369  1.00  0.920          H  
ATOM  15548 1HD  PRO A 978      17.887 -10.641  38.002  1.00  0.920          H  
ATOM  15549 2HD  PRO A 978      16.271  -9.800  37.915  1.00  0.920          H  
ATOM  15550  N   VAL A 979      20.466  -8.503  35.697  1.00  0.450          N  
ATOM  15551  CA  VAL A 979      21.635  -8.137  34.902  1.00  0.390          C  
ATOM  15552  C   VAL A 979      21.194  -7.505  33.562  1.00  0.370          C  
ATOM  15553  O   VAL A 979      21.880  -6.623  33.041  1.00  0.350          O  
ATOM  15554  CB  VAL A 979      22.567  -9.357  34.652  1.00  0.570          C  
ATOM  15555  CG1 VAL A 979      22.946  -9.973  35.983  1.00  0.570          C  
ATOM  15556  CG2 VAL A 979      21.921 -10.387  33.751  1.00  0.570          C  
ATOM  15557  H   VAL A 979      20.218  -9.490  35.883  1.00  0.540          H  
ATOM  15558  HA  VAL A 979      22.213  -7.401  35.455  1.00  0.470          H  
ATOM  15559  HB  VAL A 979      23.492  -8.998  34.196  1.00  0.680          H  
ATOM  15560 1HG1 VAL A 979      23.640 -10.792  35.817  1.00  0.680          H  
ATOM  15561 2HG1 VAL A 979      23.413  -9.222  36.609  1.00  0.680          H  
ATOM  15562 3HG1 VAL A 979      22.052 -10.349  36.484  1.00  0.680          H  
ATOM  15563 1HG2 VAL A 979      22.605 -11.222  33.611  1.00  0.680          H  
ATOM  15564 2HG2 VAL A 979      21.014 -10.728  34.220  1.00  0.680          H  
ATOM  15565 3HG2 VAL A 979      21.693  -9.972  32.793  1.00  0.680          H  
ATOM  15566  N   ASN A 980      20.058  -7.941  33.020  1.00  0.380          N  
ATOM  15567  CA  ASN A 980      19.572  -7.458  31.742  1.00  0.370          C  
ATOM  15568  C   ASN A 980      18.845  -6.140  31.949  1.00  0.340          C  
ATOM  15569  O   ASN A 980      18.865  -5.259  31.085  1.00  0.320          O  
ATOM  15570  CB  ASN A 980      18.678  -8.495  31.127  1.00  0.520          C  
ATOM  15571  CG  ASN A 980      19.425  -9.715  30.758  1.00  0.520          C  
ATOM  15572  OD1 ASN A 980      20.635  -9.678  30.542  1.00  0.520          O  
ATOM  15573  ND2 ASN A 980      18.728 -10.821  30.706  1.00  0.520          N  
ATOM  15574  H   ASN A 980      19.495  -8.618  33.528  1.00  0.460          H  
ATOM  15575  HA  ASN A 980      20.422  -7.281  31.087  1.00  0.440          H  
ATOM  15576 1HB  ASN A 980      17.922  -8.768  31.841  1.00  0.630          H  
ATOM  15577 2HB  ASN A 980      18.201  -8.082  30.260  1.00  0.630          H  
ATOM  15578 1HD2 ASN A 980      19.174 -11.697  30.503  1.00  0.630          H  
ATOM  15579 2HD2 ASN A 980      17.750 -10.817  30.884  1.00  0.630          H  
ATOM  15580  N   GLU A 981      18.232  -5.992  33.125  1.00  0.390          N  
ATOM  15581  CA  GLU A 981      17.515  -4.766  33.442  1.00  0.420          C  
ATOM  15582  C   GLU A 981      18.569  -3.650  33.540  1.00  0.390          C  
ATOM  15583  O   GLU A 981      18.401  -2.551  32.993  1.00  0.410          O  
ATOM  15584  CB  GLU A 981      16.761  -4.921  34.770  1.00  0.580          C  
ATOM  15585  CG  GLU A 981      15.770  -3.807  35.091  1.00  0.580          C  
ATOM  15586  CD  GLU A 981      14.525  -3.830  34.195  1.00  0.580          C  
ATOM  15587  OE1 GLU A 981      14.057  -4.908  33.845  1.00  0.580          O  
ATOM  15588  OE2 GLU A 981      14.050  -2.772  33.857  1.00  0.580          O  
ATOM  15589  H   GLU A 981      18.232  -6.788  33.772  1.00  0.470          H  
ATOM  15590  HA  GLU A 981      16.814  -4.529  32.644  1.00  0.500          H  
ATOM  15591 1HB  GLU A 981      16.230  -5.876  34.785  1.00  0.690          H  
ATOM  15592 2HB  GLU A 981      17.484  -4.946  35.582  1.00  0.690          H  
ATOM  15593 1HG  GLU A 981      15.457  -3.908  36.129  1.00  0.690          H  
ATOM  15594 2HG  GLU A 981      16.273  -2.843  34.984  1.00  0.690          H  
ATOM  15595  N   ARG A 982      19.686  -3.962  34.217  1.00  0.370          N  
ATOM  15596  CA  ARG A 982      20.798  -3.041  34.371  1.00  0.360          C  
ATOM  15597  C   ARG A 982      21.420  -2.736  33.018  1.00  0.300          C  
ATOM  15598  O   ARG A 982      21.808  -1.593  32.760  1.00  0.290          O  
ATOM  15599  CB  ARG A 982      21.815  -3.603  35.339  1.00  0.510          C  
ATOM  15600  CG  ARG A 982      21.358  -3.604  36.792  1.00  0.510          C  
ATOM  15601  CD  ARG A 982      22.360  -4.237  37.694  1.00  0.510          C  
ATOM  15602  NE  ARG A 982      21.851  -4.361  39.059  1.00  0.510          N  
ATOM  15603  CZ  ARG A 982      21.869  -3.393  40.004  1.00  0.510          C  
ATOM  15604  NH1 ARG A 982      22.375  -2.202  39.746  1.00  0.510          N  
ATOM  15605  NH2 ARG A 982      21.367  -3.647  41.202  1.00  0.510          N  
ATOM  15606  H   ARG A 982      19.752  -4.875  34.672  1.00  0.440          H  
ATOM  15607  HA  ARG A 982      20.417  -2.115  34.795  1.00  0.430          H  
ATOM  15608 1HB  ARG A 982      22.069  -4.626  35.058  1.00  0.610          H  
ATOM  15609 2HB  ARG A 982      22.704  -3.021  35.293  1.00  0.610          H  
ATOM  15610 1HG  ARG A 982      21.232  -2.571  37.103  1.00  0.610          H  
ATOM  15611 2HG  ARG A 982      20.409  -4.114  36.898  1.00  0.610          H  
ATOM  15612 1HD  ARG A 982      22.575  -5.244  37.324  1.00  0.610          H  
ATOM  15613 2HD  ARG A 982      23.287  -3.665  37.708  1.00  0.610          H  
ATOM  15614  HE  ARG A 982      21.454  -5.255  39.315  1.00  0.610          H  
ATOM  15615 1HH1 ARG A 982      22.765  -2.003  38.838  1.00  0.610          H  
ATOM  15616 2HH1 ARG A 982      22.381  -1.488  40.461  1.00  0.610          H  
ATOM  15617 1HH2 ARG A 982      20.976  -4.558  41.404  1.00  0.610          H  
ATOM  15618 2HH2 ARG A 982      21.372  -2.935  41.917  1.00  0.610          H  
ATOM  15619  N   MET A 983      21.513  -3.744  32.148  1.00  0.290          N  
ATOM  15620  CA  MET A 983      22.032  -3.521  30.823  1.00  0.280          C  
ATOM  15621  C   MET A 983      21.189  -2.517  30.065  1.00  0.280          C  
ATOM  15622  O   MET A 983      21.747  -1.607  29.447  1.00  0.290          O  
ATOM  15623  CB  MET A 983      22.112  -4.815  30.071  1.00  0.400          C  
ATOM  15624  CG  MET A 983      22.589  -4.653  28.717  1.00  0.400          C  
ATOM  15625  SD  MET A 983      22.772  -6.141  27.852  1.00  0.400          S  
ATOM  15626  CE  MET A 983      21.165  -6.753  27.617  1.00  0.400          C  
ATOM  15627  H   MET A 983      21.261  -4.694  32.431  1.00  0.350          H  
ATOM  15628  HA  MET A 983      23.029  -3.106  30.912  1.00  0.340          H  
ATOM  15629 1HB  MET A 983      22.761  -5.482  30.606  1.00  0.480          H  
ATOM  15630 2HB  MET A 983      21.136  -5.255  30.040  1.00  0.480          H  
ATOM  15631 1HG  MET A 983      21.937  -4.008  28.152  1.00  0.480          H  
ATOM  15632 2HG  MET A 983      23.535  -4.204  28.799  1.00  0.480          H  
ATOM  15633 1HE  MET A 983      21.246  -7.680  27.072  1.00  0.480          H  
ATOM  15634 2HE  MET A 983      20.690  -6.943  28.574  1.00  0.480          H  
ATOM  15635 3HE  MET A 983      20.580  -6.037  27.042  1.00  0.480          H  
ATOM  15636  N   LEU A 984      19.855  -2.649  30.104  1.00  0.310          N  
ATOM  15637  CA  LEU A 984      19.050  -1.666  29.393  1.00  0.340          C  
ATOM  15638  C   LEU A 984      19.263  -0.290  29.977  1.00  0.310          C  
ATOM  15639  O   LEU A 984      19.317   0.692  29.232  1.00  0.310          O  
ATOM  15640  CB  LEU A 984      17.553  -1.975  29.418  1.00  0.460          C  
ATOM  15641  CG  LEU A 984      17.049  -3.176  28.620  1.00  0.460          C  
ATOM  15642  CD1 LEU A 984      15.581  -3.317  28.889  1.00  0.460          C  
ATOM  15643  CD2 LEU A 984      17.269  -2.970  27.142  1.00  0.460          C  
ATOM  15644  H   LEU A 984      19.434  -3.455  30.582  1.00  0.370          H  
ATOM  15645  HA  LEU A 984      19.381  -1.627  28.369  1.00  0.410          H  
ATOM  15646 1HB  LEU A 984      17.263  -2.131  30.462  1.00  0.560          H  
ATOM  15647 2HB  LEU A 984      17.027  -1.104  29.043  1.00  0.560          H  
ATOM  15648  HG  LEU A 984      17.562  -4.084  28.952  1.00  0.560          H  
ATOM  15649 1HD1 LEU A 984      15.199  -4.153  28.340  1.00  0.560          H  
ATOM  15650 2HD1 LEU A 984      15.411  -3.469  29.958  1.00  0.560          H  
ATOM  15651 3HD1 LEU A 984      15.059  -2.414  28.565  1.00  0.560          H  
ATOM  15652 1HD2 LEU A 984      16.878  -3.817  26.597  1.00  0.560          H  
ATOM  15653 2HD2 LEU A 984      16.739  -2.078  26.842  1.00  0.560          H  
ATOM  15654 3HD2 LEU A 984      18.317  -2.868  26.913  1.00  0.560          H  
ATOM  15655  N   ASN A 985      19.405  -0.193  31.302  1.00  0.300          N  
ATOM  15656  CA  ASN A 985      19.630   1.115  31.890  1.00  0.310          C  
ATOM  15657  C   ASN A 985      20.937   1.713  31.363  1.00  0.280          C  
ATOM  15658  O   ASN A 985      20.976   2.904  31.036  1.00  0.320          O  
ATOM  15659  CB  ASN A 985      19.648   1.032  33.403  1.00  0.430          C  
ATOM  15660  CG  ASN A 985      18.282   0.780  33.980  1.00  0.430          C  
ATOM  15661  OD1 ASN A 985      17.253   0.988  33.324  1.00  0.430          O  
ATOM  15662  ND2 ASN A 985      18.248   0.337  35.210  1.00  0.430          N  
ATOM  15663  H   ASN A 985      19.295  -1.027  31.892  1.00  0.360          H  
ATOM  15664  HA  ASN A 985      18.826   1.780  31.584  1.00  0.370          H  
ATOM  15665 1HB  ASN A 985      20.311   0.232  33.714  1.00  0.520          H  
ATOM  15666 2HB  ASN A 985      20.042   1.959  33.813  1.00  0.520          H  
ATOM  15667 1HD2 ASN A 985      17.369   0.146  35.647  1.00  0.520          H  
ATOM  15668 2HD2 ASN A 985      19.097   0.184  35.712  1.00  0.520          H  
ATOM  15669  N   MET A 986      21.986   0.887  31.215  1.00  0.240          N  
ATOM  15670  CA  MET A 986      23.243   1.396  30.672  1.00  0.230          C  
ATOM  15671  C   MET A 986      23.149   1.816  29.237  1.00  0.220          C  
ATOM  15672  O   MET A 986      23.764   2.811  28.852  1.00  0.230          O  
ATOM  15673  CB  MET A 986      24.363   0.383  30.784  1.00  0.330          C  
ATOM  15674  CG  MET A 986      24.839   0.200  32.129  1.00  0.330          C  
ATOM  15675  SD  MET A 986      25.295   1.734  32.862  1.00  0.330          S  
ATOM  15676  CE  MET A 986      26.521   2.384  31.752  1.00  0.330          C  
ATOM  15677  H   MET A 986      21.909  -0.076  31.563  1.00  0.290          H  
ATOM  15678  HA  MET A 986      23.500   2.290  31.230  1.00  0.280          H  
ATOM  15679 1HB  MET A 986      23.982  -0.587  30.459  1.00  0.390          H  
ATOM  15680 2HB  MET A 986      25.185   0.632  30.120  1.00  0.390          H  
ATOM  15681 1HG  MET A 986      24.043  -0.232  32.726  1.00  0.390          H  
ATOM  15682 2HG  MET A 986      25.698  -0.463  32.139  1.00  0.390          H  
ATOM  15683 1HE  MET A 986      26.914   3.297  32.167  1.00  0.390          H  
ATOM  15684 2HE  MET A 986      27.298   1.692  31.653  1.00  0.390          H  
ATOM  15685 3HE  MET A 986      26.089   2.593  30.776  1.00  0.390          H  
ATOM  15686  N   ILE A 987      22.368   1.092  28.457  1.00  0.230          N  
ATOM  15687  CA  ILE A 987      22.184   1.426  27.066  1.00  0.280          C  
ATOM  15688  C   ILE A 987      21.535   2.795  26.988  1.00  0.270          C  
ATOM  15689  O   ILE A 987      21.949   3.644  26.186  1.00  0.310          O  
ATOM  15690  CB  ILE A 987      21.337   0.346  26.372  1.00  0.370          C  
ATOM  15691  CG1 ILE A 987      22.158  -0.953  26.300  1.00  0.370          C  
ATOM  15692  CG2 ILE A 987      20.907   0.811  25.005  1.00  0.370          C  
ATOM  15693  CD1 ILE A 987      21.390  -2.194  25.964  1.00  0.370          C  
ATOM  15694  H   ILE A 987      21.943   0.246  28.853  1.00  0.280          H  
ATOM  15695  HA  ILE A 987      23.156   1.477  26.582  1.00  0.340          H  
ATOM  15696  HB  ILE A 987      20.457   0.137  26.973  1.00  0.450          H  
ATOM  15697 1HG1 ILE A 987      22.911  -0.835  25.538  1.00  0.450          H  
ATOM  15698 2HG1 ILE A 987      22.648  -1.101  27.244  1.00  0.450          H  
ATOM  15699 1HG2 ILE A 987      20.326   0.044  24.536  1.00  0.450          H  
ATOM  15700 2HG2 ILE A 987      20.306   1.715  25.083  1.00  0.450          H  
ATOM  15701 3HG2 ILE A 987      21.744   1.018  24.399  1.00  0.450          H  
ATOM  15702 1HD1 ILE A 987      22.080  -3.036  25.934  1.00  0.450          H  
ATOM  15703 2HD1 ILE A 987      20.646  -2.377  26.715  1.00  0.450          H  
ATOM  15704 3HD1 ILE A 987      20.916  -2.098  25.023  1.00  0.450          H  
ATOM  15705  N   ARG A 988      20.495   3.000  27.797  1.00  0.260          N  
ATOM  15706  CA  ARG A 988      19.813   4.274  27.833  1.00  0.290          C  
ATOM  15707  C   ARG A 988      20.759   5.404  28.274  1.00  0.280          C  
ATOM  15708  O   ARG A 988      20.706   6.498  27.714  1.00  0.320          O  
ATOM  15709  CB  ARG A 988      18.618   4.196  28.744  1.00  0.390          C  
ATOM  15710  CG  ARG A 988      17.496   3.284  28.247  1.00  0.390          C  
ATOM  15711  CD  ARG A 988      16.364   3.432  29.103  1.00  0.390          C  
ATOM  15712  NE  ARG A 988      15.299   2.427  28.903  1.00  0.390          N  
ATOM  15713  CZ  ARG A 988      15.152   1.326  29.650  1.00  0.390          C  
ATOM  15714  NH1 ARG A 988      16.006   1.033  30.604  1.00  0.390          N  
ATOM  15715  NH2 ARG A 988      14.121   0.577  29.417  1.00  0.390          N  
ATOM  15716  H   ARG A 988      20.175   2.233  28.399  1.00  0.310          H  
ATOM  15717  HA  ARG A 988      19.453   4.494  26.830  1.00  0.350          H  
ATOM  15718 1HB  ARG A 988      18.932   3.828  29.718  1.00  0.470          H  
ATOM  15719 2HB  ARG A 988      18.204   5.192  28.883  1.00  0.470          H  
ATOM  15720 1HG  ARG A 988      17.209   3.563  27.239  1.00  0.470          H  
ATOM  15721 2HG  ARG A 988      17.804   2.253  28.251  1.00  0.470          H  
ATOM  15722 1HD  ARG A 988      16.685   3.407  30.140  1.00  0.470          H  
ATOM  15723 2HD  ARG A 988      15.967   4.399  28.900  1.00  0.470          H  
ATOM  15724  HE  ARG A 988      14.556   2.584  28.185  1.00  0.470          H  
ATOM  15725 1HH1 ARG A 988      16.792   1.640  30.774  1.00  0.470          H  
ATOM  15726 2HH1 ARG A 988      15.885   0.202  31.171  1.00  0.470          H  
ATOM  15727 1HH2 ARG A 988      13.471   0.885  28.681  1.00  0.470          H  
ATOM  15728 2HH2 ARG A 988      13.951  -0.250  29.978  1.00  0.470          H  
ATOM  15729  N   GLN A 989      21.643   5.152  29.258  1.00  0.280          N  
ATOM  15730  CA  GLN A 989      22.581   6.197  29.675  1.00  0.320          C  
ATOM  15731  C   GLN A 989      23.578   6.550  28.563  1.00  0.320          C  
ATOM  15732  O   GLN A 989      23.815   7.727  28.289  1.00  0.400          O  
ATOM  15733  CB  GLN A 989      23.391   5.783  30.899  1.00  0.430          C  
ATOM  15734  CG  GLN A 989      22.645   5.672  32.203  1.00  0.430          C  
ATOM  15735  CD  GLN A 989      23.589   5.224  33.288  1.00  0.430          C  
ATOM  15736  OE1 GLN A 989      24.785   5.136  33.009  1.00  0.430          O  
ATOM  15737  NE2 GLN A 989      23.095   4.942  34.481  1.00  0.430          N  
ATOM  15738  H   GLN A 989      21.606   4.253  29.751  1.00  0.340          H  
ATOM  15739  HA  GLN A 989      22.007   7.086  29.919  1.00  0.380          H  
ATOM  15740 1HB  GLN A 989      23.864   4.817  30.704  1.00  0.520          H  
ATOM  15741 2HB  GLN A 989      24.179   6.504  31.050  1.00  0.520          H  
ATOM  15742 1HG  GLN A 989      22.240   6.648  32.469  1.00  0.520          H  
ATOM  15743 2HG  GLN A 989      21.848   4.946  32.112  1.00  0.520          H  
ATOM  15744 1HE2 GLN A 989      23.724   4.621  35.220  1.00  0.520          H  
ATOM  15745 2HE2 GLN A 989      22.118   5.026  34.660  1.00  0.520          H  
ATOM  15746  N   ILE A 990      24.097   5.534  27.868  1.00  0.280          N  
ATOM  15747  CA  ILE A 990      25.059   5.697  26.775  1.00  0.300          C  
ATOM  15748  C   ILE A 990      24.434   6.485  25.646  1.00  0.280          C  
ATOM  15749  O   ILE A 990      25.080   7.329  25.028  1.00  0.290          O  
ATOM  15750  CB  ILE A 990      25.602   4.333  26.326  1.00  0.410          C  
ATOM  15751  CG1 ILE A 990      26.461   3.799  27.490  1.00  0.410          C  
ATOM  15752  CG2 ILE A 990      26.436   4.468  25.002  1.00  0.410          C  
ATOM  15753  CD1 ILE A 990      26.803   2.400  27.426  1.00  0.410          C  
ATOM  15754  H   ILE A 990      23.843   4.581  28.150  1.00  0.340          H  
ATOM  15755  HA  ILE A 990      25.899   6.273  27.148  1.00  0.360          H  
ATOM  15756  HB  ILE A 990      24.769   3.640  26.176  1.00  0.490          H  
ATOM  15757 1HG1 ILE A 990      27.385   4.361  27.521  1.00  0.490          H  
ATOM  15758 2HG1 ILE A 990      25.928   3.956  28.415  1.00  0.490          H  
ATOM  15759 1HG2 ILE A 990      26.825   3.500  24.702  1.00  0.490          H  
ATOM  15760 2HG2 ILE A 990      25.803   4.849  24.201  1.00  0.490          H  
ATOM  15761 3HG2 ILE A 990      27.266   5.155  25.163  1.00  0.490          H  
ATOM  15762 1HD1 ILE A 990      27.388   2.159  28.302  1.00  0.490          H  
ATOM  15763 2HD1 ILE A 990      25.885   1.834  27.438  1.00  0.490          H  
ATOM  15764 3HD1 ILE A 990      27.367   2.174  26.538  1.00  0.490          H  
ATOM  15765  N   SER A 991      23.172   6.187  25.374  1.00  0.290          N  
ATOM  15766  CA  SER A 991      22.368   6.834  24.356  1.00  0.320          C  
ATOM  15767  C   SER A 991      22.150   8.340  24.575  1.00  0.340          C  
ATOM  15768  O   SER A 991      21.714   9.033  23.656  1.00  0.450          O  
ATOM  15769  CB  SER A 991      21.009   6.166  24.289  1.00  0.440          C  
ATOM  15770  OG  SER A 991      21.117   4.832  23.835  1.00  0.440          O  
ATOM  15771  H   SER A 991      22.736   5.428  25.902  1.00  0.350          H  
ATOM  15772  HA  SER A 991      22.875   6.698  23.402  1.00  0.380          H  
ATOM  15773 1HB  SER A 991      20.552   6.181  25.264  1.00  0.520          H  
ATOM  15774 2HB  SER A 991      20.362   6.741  23.629  1.00  0.520          H  
ATOM  15775  HG  SER A 991      21.515   4.338  24.592  1.00  0.520          H  
ATOM  15776  N   ARG A 992      22.351   8.865  25.788  1.00  0.390          N  
ATOM  15777  CA  ARG A 992      22.105  10.288  26.007  1.00  0.450          C  
ATOM  15778  C   ARG A 992      23.127  11.095  25.208  1.00  0.430          C  
ATOM  15779  O   ARG A 992      24.312  10.834  25.322  1.00  0.450          O  
ATOM  15780  CB  ARG A 992      22.275  10.641  27.475  1.00  0.610          C  
ATOM  15781  CG  ARG A 992      21.251  10.033  28.400  1.00  0.610          C  
ATOM  15782  CD  ARG A 992      21.510  10.366  29.834  1.00  0.610          C  
ATOM  15783  NE  ARG A 992      22.803   9.824  30.305  1.00  0.610          N  
ATOM  15784  CZ  ARG A 992      23.309   9.971  31.556  1.00  0.610          C  
ATOM  15785  NH1 ARG A 992      22.628  10.628  32.482  1.00  0.610          N  
ATOM  15786  NH2 ARG A 992      24.493   9.453  31.859  1.00  0.610          N  
ATOM  15787  H   ARG A 992      22.746   8.300  26.545  1.00  0.470          H  
ATOM  15788  HA  ARG A 992      21.087  10.513  25.711  1.00  0.540          H  
ATOM  15789 1HB  ARG A 992      23.258  10.319  27.805  1.00  0.730          H  
ATOM  15790 2HB  ARG A 992      22.230  11.722  27.593  1.00  0.730          H  
ATOM  15791 1HG  ARG A 992      20.260  10.405  28.128  1.00  0.730          H  
ATOM  15792 2HG  ARG A 992      21.269   8.952  28.293  1.00  0.730          H  
ATOM  15793 1HD  ARG A 992      21.521  11.448  29.957  1.00  0.730          H  
ATOM  15794 2HD  ARG A 992      20.716   9.933  30.441  1.00  0.730          H  
ATOM  15795  HE  ARG A 992      23.373   9.309  29.620  1.00  0.730          H  
ATOM  15796 1HH1 ARG A 992      21.727  11.029  32.266  1.00  0.730          H  
ATOM  15797 2HH1 ARG A 992      23.011  10.734  33.412  1.00  0.730          H  
ATOM  15798 1HH2 ARG A 992      25.034   8.956  31.160  1.00  0.730          H  
ATOM  15799 2HH2 ARG A 992      24.867   9.562  32.788  1.00  0.730          H  
ATOM  15800  N   PRO A 993      22.768  12.134  24.436  1.00  0.510          N  
ATOM  15801  CA  PRO A 993      23.721  12.981  23.727  1.00  0.550          C  
ATOM  15802  C   PRO A 993      24.842  13.489  24.630  1.00  0.470          C  
ATOM  15803  O   PRO A 993      26.009  13.519  24.229  1.00  0.520          O  
ATOM  15804  CB  PRO A 993      22.826  14.134  23.259  1.00  0.830          C  
ATOM  15805  CG  PRO A 993      21.472  13.482  23.070  1.00  0.830          C  
ATOM  15806  CD  PRO A 993      21.369  12.472  24.201  1.00  0.830          C  
ATOM  15807  HA  PRO A 993      24.138  12.437  22.881  1.00  0.660          H  
ATOM  15808 1HB  PRO A 993      22.817  14.943  24.002  1.00  0.990          H  
ATOM  15809 2HB  PRO A 993      23.225  14.559  22.324  1.00  0.990          H  
ATOM  15810 1HG  PRO A 993      20.664  14.234  23.121  1.00  0.990          H  
ATOM  15811 2HG  PRO A 993      21.401  13.015  22.077  1.00  0.990          H  
ATOM  15812 1HD  PRO A 993      20.900  12.919  25.099  1.00  0.990          H  
ATOM  15813 2HD  PRO A 993      20.818  11.600  23.820  1.00  0.990          H  
ATOM  15814  N   SER A 994      24.491  13.783  25.888  1.00  0.410          N  
ATOM  15815  CA  SER A 994      25.438  14.282  26.870  1.00  0.400          C  
ATOM  15816  C   SER A 994      26.479  13.251  27.270  1.00  0.400          C  
ATOM  15817  O   SER A 994      27.536  13.604  27.785  1.00  0.460          O  
ATOM  15818  CB  SER A 994      24.689  14.757  28.096  1.00  0.560          C  
ATOM  15819  OG  SER A 994      24.067  13.689  28.756  1.00  0.560          O  
ATOM  15820  H   SER A 994      23.523  13.741  26.174  1.00  0.490          H  
ATOM  15821  HA  SER A 994      25.956  15.136  26.433  1.00  0.480          H  
ATOM  15822 1HB  SER A 994      25.385  15.250  28.775  1.00  0.680          H  
ATOM  15823 2HB  SER A 994      23.943  15.492  27.803  1.00  0.680          H  
ATOM  15824  HG  SER A 994      23.666  14.067  29.547  1.00  0.680          H  
ATOM  15825  N   ALA A 995      26.224  11.979  26.984  1.00  0.370          N  
ATOM  15826  CA  ALA A 995      27.123  10.891  27.319  1.00  0.420          C  
ATOM  15827  C   ALA A 995      28.460  11.084  26.639  1.00  0.470          C  
ATOM  15828  O   ALA A 995      29.481  10.706  27.188  1.00  0.560          O  
ATOM  15829  CB  ALA A 995      26.521   9.553  26.918  1.00  0.570          C  
ATOM  15830  H   ALA A 995      25.365  11.740  26.499  1.00  0.440          H  
ATOM  15831  HA  ALA A 995      27.285  10.901  28.395  1.00  0.500          H  
ATOM  15832 1HB  ALA A 995      27.186   8.746  27.180  1.00  0.680          H  
ATOM  15833 2HB  ALA A 995      25.572   9.415  27.427  1.00  0.680          H  
ATOM  15834 3HB  ALA A 995      26.350   9.534  25.851  1.00  0.680          H  
ATOM  15835  N   ALA A 996      28.454  11.656  25.427  1.00  0.450          N  
ATOM  15836  CA  ALA A 996      29.656  11.889  24.630  1.00  0.500          C  
ATOM  15837  C   ALA A 996      30.262  13.270  24.868  1.00  0.490          C  
ATOM  15838  O   ALA A 996      31.269  13.630  24.244  1.00  0.480          O  
ATOM  15839  CB  ALA A 996      29.314  11.782  23.154  1.00  0.680          C  
ATOM  15840  H   ALA A 996      27.571  11.985  25.016  1.00  0.540          H  
ATOM  15841  HA  ALA A 996      30.397  11.137  24.903  1.00  0.600          H  
ATOM  15842 1HB  ALA A 996      30.202  11.950  22.560  1.00  0.820          H  
ATOM  15843 2HB  ALA A 996      28.906  10.814  22.933  1.00  0.820          H  
ATOM  15844 3HB  ALA A 996      28.571  12.546  22.913  1.00  0.820          H  
ATOM  15845  N   GLY A 997      29.641  14.059  25.741  1.00  0.520          N  
ATOM  15846  CA  GLY A 997      29.986  15.453  25.946  1.00  0.530          C  
ATOM  15847  C   GLY A 997      31.047  15.776  26.988  1.00  0.520          C  
ATOM  15848  O   GLY A 997      31.226  16.952  27.361  1.00  0.560          O  
ATOM  15849  H   GLY A 997      28.869  13.694  26.304  1.00  0.620          H  
ATOM  15850 1HA  GLY A 997      30.265  15.863  24.997  1.00  0.640          H  
ATOM  15851 2HA  GLY A 997      29.072  15.976  26.222  1.00  0.640          H  
ATOM  15852  N   ILE A 998      31.779  14.797  27.480  1.00  0.550          N  
ATOM  15853  CA  ILE A 998      32.633  15.159  28.577  1.00  0.720          C  
ATOM  15854  C   ILE A 998      33.883  15.836  28.137  1.00  0.740          C  
ATOM  15855  O   ILE A 998      34.881  15.234  27.756  1.00  0.960          O  
ATOM  15856  CB  ILE A 998      32.916  13.940  29.438  1.00  0.940          C  
ATOM  15857  CG1 ILE A 998      31.567  13.324  29.866  1.00  0.940          C  
ATOM  15858  CG2 ILE A 998      33.808  14.276  30.633  1.00  0.940          C  
ATOM  15859  CD1 ILE A 998      30.588  14.213  30.638  1.00  0.940          C  
ATOM  15860  H   ILE A 998      31.719  13.823  27.152  1.00  0.660          H  
ATOM  15861  HA  ILE A 998      32.112  15.878  29.199  1.00  0.860          H  
ATOM  15862  HB  ILE A 998      33.417  13.187  28.830  1.00  1.130          H  
ATOM  15863 1HG1 ILE A 998      31.060  12.942  28.973  1.00  1.130          H  
ATOM  15864 2HG1 ILE A 998      31.793  12.537  30.470  1.00  1.130          H  
ATOM  15865 1HG2 ILE A 998      33.989  13.371  31.208  1.00  1.130          H  
ATOM  15866 2HG2 ILE A 998      34.761  14.669  30.281  1.00  1.130          H  
ATOM  15867 3HG2 ILE A 998      33.329  15.019  31.264  1.00  1.130          H  
ATOM  15868 1HD1 ILE A 998      29.705  13.624  30.885  1.00  1.130          H  
ATOM  15869 2HD1 ILE A 998      31.044  14.571  31.555  1.00  1.130          H  
ATOM  15870 3HD1 ILE A 998      30.273  15.058  30.035  1.00  1.130          H  
ATOM  15871  N   ASN A 999      33.789  17.139  28.285  1.00  1.190          N  
ATOM  15872  CA  ASN A 999      34.775  18.127  27.913  1.00  1.250          C  
ATOM  15873  C   ASN A 999      35.255  18.100  26.424  1.00  1.130          C  
ATOM  15874  O   ASN A 999      36.342  18.100  26.978  1.00  1.430          O  
ATOM  15875  CB  ASN A 999      35.922  18.026  28.931  1.00  1.730          C  
ATOM  15876  CG  ASN A 999      35.401  18.208  30.324  1.00  1.730          C  
ATOM  15877  OD1 ASN A 999      34.538  19.057  30.593  1.00  1.730          O  
ATOM  15878  ND2 ASN A 999      35.907  17.414  31.234  1.00  1.730          N  
ATOM  15879  H   ASN A 999      32.884  17.463  28.628  1.00  1.430          H  
ATOM  15880  HA  ASN A 999      34.312  19.105  28.051  1.00  1.500          H  
ATOM  15881 1HB  ASN A 999      36.438  17.058  28.875  1.00  2.070          H  
ATOM  15882 2HB  ASN A 999      36.669  18.837  28.818  1.00  2.070          H  
ATOM  15883 1HD2 ASN A 999      35.601  17.483  32.182  1.00  2.070          H  
ATOM  15884 2HD2 ASN A 999      36.599  16.739  30.979  1.00  2.070          H  
ATOM  15885  N   LEU A1000      33.931  18.061  26.157  1.00  0.900          N  
ATOM  15886  CA  LEU A1000      33.611  18.149  24.756  1.00  1.130          C  
ATOM  15887  C   LEU A1000      33.397  19.587  24.556  1.00  1.230          C  
ATOM  15888  O   LEU A1000      32.465  20.204  25.084  1.00  1.100          O  
ATOM  15889  CB  LEU A1000      32.387  17.374  24.297  1.00  1.490          C  
ATOM  15890  CG  LEU A1000      32.042  17.478  22.736  1.00  1.490          C  
ATOM  15891  CD1 LEU A1000      33.185  16.862  21.886  1.00  1.490          C  
ATOM  15892  CD2 LEU A1000      30.728  16.745  22.440  1.00  1.490          C  
ATOM  15893  H   LEU A1000      33.189  17.959  26.837  1.00  1.080          H  
ATOM  15894  HA  LEU A1000      34.476  17.835  24.180  1.00  1.360          H  
ATOM  15895 1HB  LEU A1000      32.537  16.320  24.540  1.00  1.790          H  
ATOM  15896 2HB  LEU A1000      31.534  17.760  24.846  1.00  1.790          H  
ATOM  15897  HG  LEU A1000      31.937  18.529  22.456  1.00  1.790          H  
ATOM  15898 1HD1 LEU A1000      32.926  16.940  20.828  1.00  1.790          H  
ATOM  15899 2HD1 LEU A1000      34.117  17.377  22.052  1.00  1.790          H  
ATOM  15900 3HD1 LEU A1000      33.303  15.805  22.142  1.00  1.790          H  
ATOM  15901 1HD2 LEU A1000      30.494  16.825  21.374  1.00  1.790          H  
ATOM  15902 2HD2 LEU A1000      30.832  15.690  22.703  1.00  1.790          H  
ATOM  15903 3HD2 LEU A1000      29.923  17.192  23.020  1.00  1.790          H  
ATOM  15904  N   MET A1001      34.309  20.150  23.827  1.00  1.950          N  
ATOM  15905  CA  MET A1001      34.293  21.558  23.690  1.00  2.450          C  
ATOM  15906  C   MET A1001      33.249  21.939  22.686  1.00  2.650          C  
ATOM  15907  O   MET A1001      33.544  22.254  21.528  1.00  3.010          O  
ATOM  15908  CB  MET A1001      35.673  22.049  23.340  1.00  3.230          C  
ATOM  15909  CG  MET A1001      36.686  21.776  24.436  1.00  3.230          C  
ATOM  15910  SD  MET A1001      38.331  22.311  24.015  1.00  3.230          S  
ATOM  15911  CE  MET A1001      38.189  24.057  24.230  1.00  3.230          C  
ATOM  15912  H   MET A1001      35.031  19.595  23.383  1.00  2.340          H  
ATOM  15913  HA  MET A1001      34.007  22.001  24.645  1.00  2.940          H  
ATOM  15914 1HB  MET A1001      36.006  21.544  22.447  1.00  3.880          H  
ATOM  15915 2HB  MET A1001      35.635  23.109  23.125  1.00  3.880          H  
ATOM  15916 1HG  MET A1001      36.375  22.287  25.346  1.00  3.880          H  
ATOM  15917 2HG  MET A1001      36.718  20.708  24.652  1.00  3.880          H  
ATOM  15918 1HE  MET A1001      39.138  24.527  23.996  1.00  3.880          H  
ATOM  15919 2HE  MET A1001      37.424  24.442  23.587  1.00  3.880          H  
ATOM  15920 3HE  MET A1001      37.914  24.273  25.259  1.00  3.880          H  
ATOM  15921  N   ILE A1002      32.011  22.012  23.190  1.00  2.800          N  
ATOM  15922  CA  ILE A1002      30.761  22.303  22.471  1.00  3.590          C  
ATOM  15923  C   ILE A1002      30.719  23.712  21.880  1.00  4.340          C  
ATOM  15924  O   ILE A1002      29.698  24.152  21.366  1.00  4.840          O  
ATOM  15925  CB  ILE A1002      29.507  22.039  23.332  1.00  4.710          C  
ATOM  15926  CG1 ILE A1002      29.508  22.974  24.583  1.00  4.710          C  
ATOM  15927  CG2 ILE A1002      29.414  20.531  23.677  1.00  4.710          C  
ATOM  15928  CD1 ILE A1002      28.210  22.977  25.380  1.00  4.710          C  
ATOM  15929  H   ILE A1002      31.952  21.719  24.167  1.00  3.360          H  
ATOM  15930  HA  ILE A1002      30.701  21.609  21.634  1.00  4.310          H  
ATOM  15931  HB  ILE A1002      28.626  22.305  22.748  1.00  5.650          H  
ATOM  15932 1HG1 ILE A1002      30.316  22.667  25.246  1.00  5.650          H  
ATOM  15933 2HG1 ILE A1002      29.700  23.999  24.256  1.00  5.650          H  
ATOM  15934 1HG2 ILE A1002      28.515  20.325  24.244  1.00  5.650          H  
ATOM  15935 2HG2 ILE A1002      29.392  19.954  22.754  1.00  5.650          H  
ATOM  15936 3HG2 ILE A1002      30.264  20.230  24.253  1.00  5.650          H  
ATOM  15937 1HD1 ILE A1002      28.308  23.660  26.224  1.00  5.650          H  
ATOM  15938 2HD1 ILE A1002      27.392  23.311  24.738  1.00  5.650          H  
ATOM  15939 3HD1 ILE A1002      27.994  21.982  25.753  1.00  5.650          H  
ATOM  15940  N   ASP A1003      31.847  24.405  21.982  1.00  4.810          N  
ATOM  15941  CA  ASP A1003      32.110  25.673  21.353  1.00  5.830          C  
ATOM  15942  C   ASP A1003      32.681  25.378  19.955  1.00  6.130          C  
ATOM  15943  O   ASP A1003      32.944  26.295  19.175  1.00  6.720          O  
ATOM  15944  CB  ASP A1003      33.130  26.449  22.175  1.00  7.750          C  
ATOM  15945  CG  ASP A1003      32.611  26.860  23.538  1.00  7.750          C  
ATOM  15946  OD1 ASP A1003      31.509  27.350  23.641  1.00  7.750          O  
ATOM  15947  OD2 ASP A1003      33.322  26.629  24.487  1.00  7.750          O  
ATOM  15948  H   ASP A1003      32.596  23.985  22.501  1.00  5.770          H  
ATOM  15949  HA  ASP A1003      31.181  26.240  21.256  1.00  7.000          H  
ATOM  15950 1HB  ASP A1003      34.011  25.831  22.316  1.00  9.300          H  
ATOM  15951 2HB  ASP A1003      33.437  27.340  21.628  1.00  9.300          H  
ATOM  15952  N   TYR A1004      32.800  24.068  19.642  1.00  6.040          N  
ATOM  15953  CA  TYR A1004      33.289  23.501  18.387  1.00  6.640          C  
ATOM  15954  C   TYR A1004      34.751  23.810  18.113  1.00  7.180          C  
ATOM  15955  O   TYR A1004      35.124  24.263  17.027  1.00  7.510          O  
ATOM  15956  CB  TYR A1004      32.385  23.931  17.230  1.00  9.060          C  
ATOM  15957  CG  TYR A1004      30.930  23.439  17.372  1.00  9.060          C  
ATOM  15958  CD1 TYR A1004      29.978  24.239  17.979  1.00  9.060          C  
ATOM  15959  CD2 TYR A1004      30.548  22.201  16.852  1.00  9.060          C  
ATOM  15960  CE1 TYR A1004      28.665  23.814  18.076  1.00  9.060          C  
ATOM  15961  CE2 TYR A1004      29.219  21.779  16.944  1.00  9.060          C  
ATOM  15962  CZ  TYR A1004      28.285  22.583  17.557  1.00  9.060          C  
ATOM  15963  OH  TYR A1004      26.960  22.190  17.636  1.00  9.060          O  
ATOM  15964  H   TYR A1004      32.595  23.396  20.374  1.00  7.250          H  
ATOM  15965  HA  TYR A1004      33.213  22.417  18.473  1.00  7.970          H  
ATOM  15966 1HB  TYR A1004      32.375  25.013  17.138  1.00 10.870          H  
ATOM  15967 2HB  TYR A1004      32.784  23.535  16.299  1.00 10.870          H  
ATOM  15968  HD1 TYR A1004      30.258  25.212  18.383  1.00 10.870          H  
ATOM  15969  HD2 TYR A1004      31.286  21.567  16.362  1.00 10.870          H  
ATOM  15970  HE1 TYR A1004      27.925  24.454  18.555  1.00 10.870          H  
ATOM  15971  HE2 TYR A1004      28.913  20.816  16.530  1.00 10.870          H  
ATOM  15972  HH  TYR A1004      26.797  21.421  17.038  1.00 10.870          H  
ATOM  15973  N   LYS A1005      35.580  23.544  19.119  1.00  7.510          N  
ATOM  15974  CA  LYS A1005      37.021  23.763  19.018  1.00  8.190          C  
ATOM  15975  C   LYS A1005      37.802  22.736  19.837  1.00  8.440          C  
ATOM  15976  O   LYS A1005      37.225  21.814  20.405  1.00  8.780          O  
ATOM  15977  CB  LYS A1005      37.391  25.205  19.403  1.00 11.190          C  
ATOM  15978  CG  LYS A1005      37.071  25.602  20.815  1.00 11.190          C  
ATOM  15979  CD  LYS A1005      37.455  27.073  21.079  1.00 11.190          C  
ATOM  15980  CE  LYS A1005      37.124  27.512  22.515  1.00 11.190          C  
ATOM  15981  NZ  LYS A1005      37.537  28.936  22.788  1.00 11.190          N  
ATOM  15982  H   LYS A1005      35.162  23.157  19.972  1.00  9.010          H  
ATOM  15983  HA  LYS A1005      37.309  23.627  17.977  1.00  9.830          H  
ATOM  15984 1HB  LYS A1005      38.459  25.361  19.256  1.00 13.430          H  
ATOM  15985 2HB  LYS A1005      36.870  25.899  18.739  1.00 13.430          H  
ATOM  15986 1HG  LYS A1005      36.012  25.446  21.007  1.00 13.430          H  
ATOM  15987 2HG  LYS A1005      37.645  24.969  21.468  1.00 13.430          H  
ATOM  15988 1HD  LYS A1005      38.527  27.203  20.912  1.00 13.430          H  
ATOM  15989 2HD  LYS A1005      36.915  27.718  20.387  1.00 13.430          H  
ATOM  15990 1HE  LYS A1005      36.049  27.424  22.667  1.00 13.430          H  
ATOM  15991 2HE  LYS A1005      37.635  26.866  23.222  1.00 13.430          H  
ATOM  15992 1HZ  LYS A1005      37.285  29.187  23.749  1.00 13.430          H  
ATOM  15993 2HZ  LYS A1005      38.548  29.037  22.678  1.00 13.430          H  
ATOM  15994 3HZ  LYS A1005      37.068  29.558  22.157  1.00 13.430          H  
ATOM  15995  N   ASP A1006      39.129  22.828  19.773  1.00  8.480          N  
ATOM  15996  CA  ASP A1006      40.050  21.930  20.469  1.00  8.810          C  
ATOM  15997  C   ASP A1006      41.248  22.786  20.881  1.00  9.210          C  
ATOM  15998  O   ASP A1006      42.081  23.124  20.038  1.00  9.560          O  
ATOM  15999  CB  ASP A1006      40.469  20.783  19.522  1.00 12.200          C  
ATOM  16000  CG  ASP A1006      41.376  19.666  20.153  1.00 12.200          C  
ATOM  16001  OD1 ASP A1006      41.765  19.815  21.282  1.00 12.200          O  
ATOM  16002  OD2 ASP A1006      41.629  18.647  19.483  1.00 12.200          O  
ATOM  16003  H   ASP A1006      39.531  23.589  19.242  1.00 10.180          H  
ATOM  16004  HA  ASP A1006      39.578  21.519  21.358  1.00 10.570          H  
ATOM  16005 1HB  ASP A1006      39.577  20.313  19.149  1.00 14.640          H  
ATOM  16006 2HB  ASP A1006      40.995  21.207  18.652  1.00 14.640          H  
ATOM  16007  N   ASP A1007      41.276  23.220  22.143  1.00  9.340          N  
ATOM  16008  CA  ASP A1007      42.290  24.161  22.615  1.00  9.890          C  
ATOM  16009  C   ASP A1007      42.476  24.086  24.141  1.00 10.430          C  
ATOM  16010  O   ASP A1007      41.734  23.386  24.833  1.00 10.870          O  
ATOM  16011  CB  ASP A1007      41.862  25.583  22.182  1.00 13.630          C  
ATOM  16012  CG  ASP A1007      43.002  26.608  22.012  1.00 13.630          C  
ATOM  16013  OD1 ASP A1007      44.036  26.423  22.611  1.00 13.630          O  
ATOM  16014  OD2 ASP A1007      42.815  27.563  21.305  1.00 13.630          O  
ATOM  16015  H   ASP A1007      40.574  22.882  22.787  1.00 11.210          H  
ATOM  16016  HA  ASP A1007      43.241  23.914  22.140  1.00 11.870          H  
ATOM  16017 1HB  ASP A1007      41.334  25.519  21.232  1.00 16.350          H  
ATOM  16018 2HB  ASP A1007      41.157  25.979  22.909  1.00 16.350          H  
ATOM  16019  N   ASP A1008      43.393  24.902  24.665  1.00 10.610          N  
ATOM  16020  CA  ASP A1008      43.735  24.986  26.097  1.00 11.300          C  
ATOM  16021  C   ASP A1008      42.566  25.389  26.992  1.00 11.490          C  
ATOM  16022  O   ASP A1008      42.610  25.184  28.203  1.00 11.850          O  
ATOM  16023  CB  ASP A1008      44.901  25.952  26.340  1.00 15.540          C  
ATOM  16024  CG  ASP A1008      46.286  25.405  25.912  1.00 15.540          C  
ATOM  16025  OD1 ASP A1008      46.406  24.228  25.648  1.00 15.540          O  
ATOM  16026  OD2 ASP A1008      47.215  26.183  25.881  1.00 15.540          O  
ATOM  16027  H   ASP A1008      43.933  25.466  24.003  1.00 12.730          H  
ATOM  16028  HA  ASP A1008      44.062  23.996  26.414  1.00 13.560          H  
ATOM  16029 1HB  ASP A1008      44.712  26.874  25.783  1.00 18.650          H  
ATOM  16030 2HB  ASP A1008      44.938  26.216  27.397  1.00 18.650          H  
ATOM  16031  N   ASP A1009      41.534  25.976  26.397  1.00 11.440          N  
ATOM  16032  CA  ASP A1009      40.330  26.406  27.105  1.00 11.800          C  
ATOM  16033  C   ASP A1009      39.592  25.225  27.760  1.00 12.330          C  
ATOM  16034  O   ASP A1009      38.762  25.440  28.645  1.00 12.800          O  
ATOM  16035  CB  ASP A1009      39.347  27.092  26.151  1.00 16.380          C  
ATOM  16036  CG  ASP A1009      39.765  28.462  25.627  1.00 16.380          C  
ATOM  16037  OD1 ASP A1009      40.701  29.047  26.124  1.00 16.380          O  
ATOM  16038  OD2 ASP A1009      39.104  28.916  24.682  1.00 16.380          O  
ATOM  16039  H   ASP A1009      41.593  26.128  25.401  1.00 13.730          H  
ATOM  16040  HA  ASP A1009      40.622  27.106  27.888  1.00 14.160          H  
ATOM  16041 1HB  ASP A1009      39.196  26.458  25.304  1.00 19.650          H  
ATOM  16042 2HB  ASP A1009      38.384  27.193  26.652  1.00 19.650          H  
ATOM  16043  N   LYS A1010      39.827  24.006  27.244  1.00 12.380          N  
ATOM  16044  CA  LYS A1010      39.203  22.768  27.714  1.00 13.020          C  
ATOM  16045  C   LYS A1010      38.969  22.749  29.220  1.00 13.220          C  
ATOM  16046  O   LYS A1010      37.892  22.344  29.659  1.00 13.510          O  
ATOM  16047  OXT LYS A1010      39.963  22.688  29.946  1.00 19.530          O  
ATOM  16048  CB  LYS A1010      40.066  21.569  27.325  1.00 17.190          C  
ATOM  16049  CG  LYS A1010      39.455  20.207  27.664  1.00 17.190          C  
ATOM  16050  CD  LYS A1010      40.352  19.063  27.178  1.00 17.190          C  
ATOM  16051  CE  LYS A1010      39.736  17.703  27.483  1.00 17.190          C  
ATOM  16052  NZ  LYS A1010      40.602  16.581  27.026  1.00 17.190          N  
ATOM  16053  H   LYS A1010      40.525  23.920  26.498  1.00 14.860          H  
ATOM  16054  HA  LYS A1010      38.233  22.671  27.229  1.00 15.620          H  
ATOM  16055 1HB  LYS A1010      40.270  21.599  26.256  1.00 20.630          H  
ATOM  16056 2HB  LYS A1010      41.026  21.643  27.834  1.00 20.630          H  
ATOM  16057 1HG  LYS A1010      39.318  20.127  28.745  1.00 20.630          H  
ATOM  16058 2HG  LYS A1010      38.474  20.123  27.187  1.00 20.630          H  
ATOM  16059 1HD  LYS A1010      40.499  19.155  26.101  1.00 20.630          H  
ATOM  16060 2HD  LYS A1010      41.321  19.135  27.669  1.00 20.630          H  
ATOM  16061 1HE  LYS A1010      39.575  17.617  28.557  1.00 20.630          H  
ATOM  16062 2HE  LYS A1010      38.780  17.629  26.977  1.00 20.630          H  
ATOM  16063 1HZ  LYS A1010      40.146  15.704  27.244  1.00 20.630          H  
ATOM  16064 2HZ  LYS A1010      40.739  16.651  26.029  1.00 20.630          H  
ATOM  16065 3HZ  LYS A1010      41.495  16.624  27.494  1.00 20.630          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6099.04 638.011 4312.69 -352.064 116.499 240.125 2266.23 -2397.75 -9.44221 -63.8696 -2057.24 -266.115 -566.79 -213.635 -166.043 -139.918 0.7183 289.192 32.8148 64.6298 494.945 864.346 -216.481 172.625 -228.948 -12.5462 852.789 -2444.26
MET:NtermProteinFull_1 -3.18159 0.25964 2.44558 -0.50348 0.18454 0.0164 1.10753 -1.05147 -0 -0 -2.48422 1.27148 0 0 -0.89962 0 0 0.04541 0.04518 0.0991 2.24349 0 0 0 0.60916 0 0.07647 0.28359
SER_2 -3.58972 0.36768 4.19386 -0.02749 0 0.06557 2.55542 -1.89181 -0 -0 -1.83812 -0.31126 0 0 0 0 0 0.10356 -0.00516 0.00039 0.03786 0 -0.56608 0.6078 -0.77834 -0.1351 0.20054 -1.0104
ARG_3 -3.78805 0.27945 4.77232 -0.64569 0.1948 0.34709 2.11093 -2.05815 -0.01955 -0.15363 -2.08533 0.41417 0 0 0 -0.79845 0 0.25845 0.1258 0.08162 2.63706 0 -0.1946 0 -1.2888 -0.37996 0.28239 0.09184
LYS_4 -3.93251 0.33086 4.49009 -0.30342 0.02563 0.13811 1.78622 -2.07379 -0.02613 -0.23027 -0.87174 -0.05992 0 0 0 0 0 0.06918 -0.0415 0.00383 1.74346 0 -0.06194 0 -1.5107 -0.5417 0.25735 -0.8089
GLU_5 -5.40664 0.5731 5.62912 -0.58633 0.10003 1.05897 3.15789 -2.65739 -0 -0 -1.82875 -0.70329 0 0 0 0 0 0.04419 0.03244 0.02274 0 3.33974 -0.26535 0 -2.7348 -0.48208 0.30471 -0.40169
GLU_6 -5.67325 0.31562 6.59055 -0.20706 0.02169 0.26586 2.88813 -2.99697 -0.01955 -0.15363 -3.3138 -0.54433 0 0 0 -0.79845 0 0.01203 0.02078 0.04524 0 3.03418 -0.25598 0 -2.7348 -0.48622 0.38911 -3.60083
GLN_7 -4.97398 0.32373 5.63982 -0.2614 0.04749 0.20528 2.58684 -2.71969 -0.01352 -0.11499 -2.41679 -0.46285 0 0 0 0 0 0.01994 0.04301 0.09073 0 2.70834 -0.03266 0 -0.18838 -0.3855 0.32683 0.42225
GLU_8 -4.67008 0.15957 5.68942 -0.44472 0.05563 0.85964 2.96615 -2.72498 -0.01261 -0.11528 -3.38909 -0.51695 0 0 0 0 0 0.02014 0.07823 0.02073 0 3.39114 -0.30315 0 -2.7348 -0.3592 0.24052 -1.78971
VAL_9 -5.80126 0.59686 5.0862 -0.31092 0.18028 0.07099 3.11725 -2.87253 -0 -0 -2.80955 -0.16143 0 0 0 0 0 0.00517 -0.07014 0.01678 0.0527 0 -0.34036 0 1.9342 -0.29832 0.37704 -1.22703
GLN_10 -5.35513 0.28811 5.93408 -0.85626 0.11358 0.92214 2.68901 -2.84129 -0.01132 -0.11188 -2.39955 -0.85287 0 0 0 0 0 0.01145 0.03343 0.02815 0 2.92005 -0.14757 0 -0.18838 -0.17267 0.46557 0.46863
ALA_11 -4.50574 0.18633 4.86835 -0.02161 0 0 2.47581 -2.60342 -0.02046 -0.16363 -2.41221 -0.36554 0 0 0 0 0 0.01792 -0.031 0 0 0 -0.23165 0 1.8394 -0.36352 0.27486 -1.05611
THR_12 -6.88833 0.44243 6.55154 -0.19682 0.07043 0.06954 3.98723 -3.36959 -0.02335 -0.15821 -3.68587 -0.05923 0 0 0 0 0 0.09899 0.08769 0.04821 0.08713 0 -0.0191 2.25727 -1.0874 -0.17106 0.27568 -1.68281
LEU_13 -8.91771 1.01548 6.34611 -0.54724 0.29982 0.12098 3.49086 -3.67223 -0 -0 -2.33272 0.14776 0 0 0 0 0 0.07258 -0.01194 0.40687 3.38984 0 -0.2469 0 0.18072 -0.08594 0.57729 0.23363
GLU_14 -6.57238 0.31534 8.1494 -0.22048 0.02675 0.30296 3.19904 -3.48796 -0.02995 -0.26622 -2.97674 -0.60645 0 0 0 -0.90176 0 0.04673 0.12325 0.00545 0 3.00978 -0.24899 0 -2.7348 -0.42905 0.56926 -2.72682
SER_15 -6.78703 0.76458 6.31753 -0.02825 0 0.05946 3.34891 -3.16816 -0.0145 -0.12623 -2.73715 -0.67416 0 0 -0.75432 0 0 0.09477 0.03787 0.12175 0.79982 0 0.32423 1.72345 -0.77834 -0.20997 0.46205 -1.22368
GLU_16 -9.19824 0.70963 9.5316 -0.20668 0.01463 0.28061 4.52745 -4.21045 -0.02287 -0.21915 -5.61739 -0.53394 0 0 -2.08078 -0.71458 0 0.03177 -0.0275 0.01251 0 4.3952 -0.34489 0 -2.7348 -0.26929 0.55819 -6.11895
GLU_17 -5.51538 0.76487 5.18954 -0.2295 0.03336 0.35696 2.07692 -2.54106 -0.02081 -0.21447 -2.26002 -0.6021 0 0 0 0 0 0.00431 0.12008 0.0756 0 2.9749 -0.09327 0 -2.7348 -0.50231 0.47691 -2.64027
VAL_18 -7.05206 1.10442 3.83634 -0.28306 0.20487 0.05786 2.18526 -2.77447 -0.02397 -0.19817 -0.80929 0.37451 0 0 0 0 0 0.05404 -0.06366 0.2525 0.24635 0 0.00324 0 1.9342 -0.41728 0.39049 -0.9779
ASP_19 -5.61079 0.52658 7.39776 -0.2175 0.07187 0.70236 4.06149 -3.20187 -0.01494 -0.08076 -5.14755 -1.35259 0 0 -0.51913 -1.36472 0 0.0137 0.00929 0.08573 0 1.93712 -0.68811 0 -2.3716 -0.17544 0.47013 -5.46899
LEU_20 -5.99178 0.78607 4.0231 -0.74692 0.35395 0.32081 1.53892 -2.26884 -0.01716 -0.09988 -1.53638 0.06135 0 0 0 0 0 0.01257 -0.01929 0.73869 1.65944 0 -0.13519 0 0.18072 -0.17667 0.59248 -0.72401
ASN_21 -7.1746 0.63633 7.66775 -0.29722 0.02947 0.5626 3.54171 -3.66624 -0.02429 -0.14346 -2.74825 -1.10017 0 0 -0.51913 -0.53167 0 0.00937 -0.03379 0.29663 0 1.85018 -0.68181 0 -0.93687 -0.10011 1.02813 -2.33542
ALA_22 -5.47682 0.5998 4.99193 -0.02206 0 0 2.41789 -2.99925 -0.00187 -0.00513 -2.25263 -0.36165 0 0 0 0 0 0.00448 -0.0671 0 0 0 -0.38851 0 1.8394 -0.16562 0.81296 -1.07419
GLY_23 -1.92724 0.22306 1.95928 -4e-05 0 0 0.53048 -1.06858 -0 -0 0.16764 -0.41937 0 0 0 0 0 0.00236 -0.16459 0 0 0 0.35208 0 0.83697 -0.21413 0.16865 0.44655
LEU_24 -5.17921 0.53106 3.29772 -0.51997 0.18775 0.14568 1.50647 -1.90936 -0 -0 -1.13598 0.12642 0 0 0 0 0 0.00583 0.14651 0.12258 0.17017 0 -0.18886 0 0.18072 -0.08069 0.30558 -2.28758
HIS_25 -10.5315 0.91047 8.80976 -0.42742 0.03892 0.53779 4.22587 -4.24801 -0.00572 -0.01699 -3.09591 -0.02689 0 0 0 -2.03909 0 0.0389 0.01613 0.08257 0 1.58916 -0.62397 0 -0.45461 0.0278 0.60984 -4.58287
GLY_26 -4.17105 0.45902 3.43479 -5e-05 0 0 1.8688 -2.07341 -0 -0 -1.43873 -0.4136 0 0 0 0 0 0.01294 -0.1609 0 0 0 -1.2771 0 0.83697 -0.24558 0.47683 -2.69106
ASN_27 -4.66402 0.55606 4.03092 -0.1937 0.02793 0.33104 1.8354 -2.24835 -0.00812 -0.0646 -1.85203 -0.95086 0 0 -0.58576 0 0 0.00805 -0.03036 0.09396 0 1.69057 -0.71348 0 -0.93687 -0.66804 0.40665 -3.93561
TRP_28 -11.3552 0.9203 4.99425 -0.90181 0.079 0.26603 2.91047 -3.47478 -0.00232 -0.00701 -2.93374 -0.20755 0 0 -1.64501 0 0 0.03358 -0.05211 0.03709 0 1.57987 -0.11096 0 1.6906 -0.29336 0.74841 -7.7243
THR_29 -6.49636 0.66665 4.67146 -0.21244 0.11792 0.0816 3.57591 -2.79932 -0.0024 -0.02663 -4.32713 -0.99537 0 0 0 -0.69273 0 0.00628 0.16492 0.10733 1.29023 0 -0.72574 2.31622 -1.0874 -0.25173 0.76366 -3.85506
LEU_30 -7.40831 1.16122 2.5918 -0.495 0.18727 0.11695 1.37778 -2.2577 -0 -0 -0.63634 0.25099 0 0 0 0 0 0.07352 -0.05107 0.04059 0.28034 0 -0.29023 0 0.18072 -0.33462 0.59769 -4.6144
GLU_31 -3.30836 0.48069 4.7329 -0.23298 0.05279 0.36316 1.49878 -1.99998 -0.02611 -0.1434 -2.87253 -0.64126 0 0 0 0 0 0.02544 -0.06013 0.09945 0 3.13214 -0.33215 0 -2.7348 -0.54725 0.41726 -2.09632
ASN_32 -5.89807 0.37362 4.61079 -0.20269 0.03159 0.34575 2.73359 -2.68832 -0.01677 -0.18304 -1.84485 -0.64017 0 0 0 0 0 0.01546 -0.04478 0.02691 0 3.18448 -0.00496 0 -0.93687 -0.07406 0.29719 -0.91521
ALA_33 -6.12122 0.5447 3.16756 -0.02396 3e-05 0 2.60378 -2.65518 -0 -0 -1.82635 -0.35597 0 0 0 0 0 0.03658 -0.03058 0 0 0 -0.33978 0 1.8394 -0.02 0.36255 -2.81845
LYS_34 -3.90824 0.207 4.19094 -0.40673 0.05098 0.21671 1.6257 -2.08558 -0.0024 -0.02663 -0.92626 -0.15206 0 0 0 0 0 0.02115 0.01309 0.00294 2.11737 0 0.0418 0 -1.5107 -0.39426 0.28821 -0.63697
ALA_35 -4.03062 0.25339 4.20804 -0.02209 0 0 1.86302 -2.28016 -0 -0 -1.27176 -0.36414 0 0 0 0 0 0.02125 -0.04043 0 0 0 -0.29713 0 1.8394 -0.35219 0.22338 -0.25003
ARG_36 -8.40647 0.54069 6.51215 -1.01025 0.51861 0.90414 3.36174 -3.18973 -0.01417 -0.13362 -2.6941 -0.02279 0 0 0 -0.5237 0 0.01508 0.09633 0.05143 2.64713 0 -0.05547 0 -1.2888 -0.39249 0.64026 -2.44403
LEU_37 -9.43861 1.09646 3.97611 -0.50399 0.26402 0.12362 3.25514 -3.12251 -0.00423 -0.02448 -2.64555 0.19495 0 0 0 0 0 0.03945 -0.02522 0.11462 0.30354 0 -0.29805 0 0.18072 -0.30468 1.21843 -5.60027
ASN_38 -5.30614 0.34691 6.13506 -0.17057 0.01764 0.24781 2.6038 -2.94611 -0 -0 -2.33578 -0.34188 0 0 0 0 0 0.00443 -0.01385 0.00506 0 1.45027 0.5312 0 -0.93687 -0.05986 0.86516 0.09626
GLN_39 -5.63986 0.2556 6.30045 -0.25835 0.04173 0.19945 2.84471 -2.93362 -0.02957 -0.29231 -3.16499 -0.43104 0 0 0 -0.5237 0 0.01072 0.00719 0.13554 0 2.76076 0.03448 0 -0.18838 0.07271 0.34469 -0.45379
TYR_40 -9.8391 0.69706 4.13321 -0.80739 0.03297 0.25723 3.22486 -3.09032 -0.00249 -0.04205 -2.37274 -0.29844 0 0 0 0 0 0.00992 0.00523 0.00255 0 2.02603 -0.28018 0.012 1.2797 -0.04665 0.59343 -4.50517
PHE_41 -10.7545 1.65256 4.60402 -0.60282 0.47079 0.23902 3.36628 -3.38374 -0 -0 -3.15582 -0.11384 0 0 0 0 0 0.02228 0.02267 0.17647 0 4.4201 -0.1256 0 1.0402 -0.09752 0.80787 -1.41161
GLN_42 -3.84871 0.23949 4.78887 -0.26082 0.05205 0.21144 1.8002 -2.24773 -0.01963 -0.18317 -1.48337 -0.47075 0 0 0 0 0 0.0104 -0.02482 0.10578 0 2.7294 0.09873 0 -0.18838 -0.08275 0.59775 1.82397
LYS_43 -3.24061 0.11677 4.07055 -0.44158 0.0861 0.2561 1.4549 -1.7381 -0 -0 -1.00219 -0.12776 0 0 0 0 0 0.00795 -0.01945 0.00492 2.09884 0 0.02811 0 -1.5107 -0.15975 0.28996 0.17408
GLU_44 -5.20345 0.38374 6.06463 -0.43947 0.08712 0.91753 2.28412 -2.48087 -0 -0 -3.74343 -0.47902 0 0 0 -0.72768 0 0.00539 -0.05819 0.0119 0 2.86291 -0.00655 0 -2.7348 -0.38894 0.33326 -3.3118
LYS_45 -3.0472 0.15486 3.85086 -0.33863 0.06524 0.21864 1.69117 -1.75907 -0 -0 -1.7758 -0.36321 0 0 -0.48153 0 0 0.01515 -0.09615 0.01069 1.55227 0 -0.1499 0 -1.5107 -0.40488 0.36488 -2.00331
ILE_46 -7.67798 1.23346 1.77789 -0.46837 0.3288 0.09857 1.48234 -1.93999 -0 -0 -0.30324 0.18354 0 0 0 0 0 0.01773 0.01862 0.13984 0.37854 0 -0.48228 0 0.73287 -0.46962 0.39923 -4.55005
GLN_47 -2.19407 0.0539 2.1809 -0.68917 0.0924 0.80883 0.75267 -1.09297 -0 -0 -0.34619 -0.60671 0 0 -0.48153 0 0 0.01575 -0.02465 0.24919 0 2.192 -0.14868 0 -0.18838 -0.57294 0.41849 0.41883
GLY_48 -1.92925 0.13619 1.36087 -0.00022 0 0 0.66171 -0.84165 -0 -0 -0.01143 -0.22568 0 0 0 0 0 0.04582 -0.08039 0 0 0 0.39884 0 0.83697 -0.25029 0.29345 0.39495
GLU_49 -2.0898 0.09939 1.5808 -0.18754 0.02342 0.26051 0.43553 -0.88192 -0 -0 0.1399 -0.58106 0 0 0 0 0 0.00648 0.00591 0.01415 0 3.13063 0.07894 0 -2.7348 0.08572 0.3017 -0.31204
TYR_50 -8.37258 0.76473 1.10243 -0.63786 0.0298 0.31549 0.91025 -1.73642 -0 -0 -0.28213 -0.10379 0 0 0 0 0 0.01001 0.12885 0.01608 0 2.34492 -0.03143 0.01498 1.2797 -0.15109 0.48442 -3.91364
LYS_51 -4.61315 0.47866 6.08295 -0.34085 0.04282 0.14726 3.11914 -2.61779 -0.03895 -0.19656 -5.61573 0.10799 0 0 0 0 0 0.00589 -0.03528 0.16176 1.9999 0 0.05272 0 -1.5107 -0.30009 0.69295 -2.37703
TYR_52 -8.27436 0.70666 3.73883 -0.60435 0.05855 0.31415 2.01639 -2.34191 -0 -0 -1.67582 -0.18167 0 0 -0.87113 0 0 0.02495 0.01353 0.00026 0 1.91066 -0.23157 0.02857 1.2797 -0.24636 0.6818 -3.65311
THR_53 -4.13856 0.2989 3.55916 -0.17454 0.08924 0.06307 2.1503 -1.8578 -0.01357 -0.05393 -2.32499 -0.31782 0 0 0 0 0 0.01363 -0.00099 0.03221 0.16708 0 -0.17178 2.33569 -1.0874 -0.1021 0.4027 -1.13148
GLN_54 -4.80448 0.46386 4.05167 -0.26092 0.03706 0.21425 1.53318 -1.94076 -0.04972 -0.43565 -2.12207 -0.47025 0 0 0 -0.47013 0 0.01227 0.1824 0.01545 0 3.34189 0.02136 0 -0.18838 -0.07581 0.32811 -0.61667
VAL_55 -6.89586 0.98055 2.92277 -0.2842 0.27987 0.06028 2.8043 -2.48169 -0.01536 -0.13445 -2.18795 -0.2173 0 0 0 0 0 0.01238 -0.01529 0.00205 0.39339 0 -0.78394 0 1.9342 -0.31029 0.57579 -3.36074
GLY_56 -2.87123 0.47136 2.83655 -0.00026 0 0 1.37942 -1.39486 -0 -0 -1.36546 -0.17096 0 0 0 0 0 0.01148 -0.0521 0 0 0 -1.50709 0 0.83697 -0.40215 0.79635 -1.43197
PRO_57 -5.72848 0.8028 4.50082 -0.20772 0.00758 0.14974 1.36126 -1.97439 -0.01536 -0.13445 -0.60959 0.03882 0 0 0 0 0 0.01256 0.01401 0.02001 0.3596 0 -0.87563 0 -2.4119 -0.33004 0.67982 -4.34054
ASP_58 -4.19358 0.27 5.74284 -0.11616 0.01614 0.36027 2.1194 -2.34107 -0.03023 -0.15076 -2.40497 -0.4129 0 0 -0.86152 -0.50247 0 0.03851 -0.08587 0.03602 0 1.69594 0.02034 0 -2.3716 -0.12907 0.37902 -2.9217
HIS_59 -3.77631 0.45536 3.91586 -0.69001 0.00952 0.78963 1.22091 -1.71681 -0.00411 -0.06525 -1.24469 -1.74487 0 0 -1.18157 0 0 0.08326 -0.00976 0.0175 0 1.89719 -0.07763 0 -0.45461 -0.21741 0.48397 -2.30983
ASN_60 -4.03992 0.15414 4.11221 -0.35873 0.05689 0.72858 1.57428 -1.8776 -0.01174 -0.15419 -1.4864 -0.64799 0 0 0 0 0 0.04803 0.00378 0.00434 0 1.74491 -0.7774 0 -0.93687 0.46124 0.45822 -0.94423
ARG_61 -5.14585 0.10115 6.02941 -0.75714 0.18606 0.56275 2.39191 -2.62831 -0.0077 -0.03087 -3.31305 0.47877 0 0 -0.86152 -0.55576 0 0.01936 0.01294 0.0333 3.34198 0 -0.09278 0 -1.2888 0.46688 0.36926 -0.688
SER_62 -4.93286 0.29009 4.63744 -0.02917 1e-05 0.05239 2.94415 -2.32993 -0.01165 -0.15098 -2.4666 -0.86669 0 0 0 0 0 0.01933 0.02152 0.03042 0.07282 0 -0.5754 1.80476 -0.77834 -0.19035 0.37906 -2.07997
PHE_63 -8.91914 0.80675 4.57939 -0.58982 0.08677 0.28427 2.54865 -2.86144 -0 -0 -2.64982 0.03584 0 0 0 0 0 0.01423 0.30135 0.14905 0 1.97811 -0.27344 0 1.0402 -0.15799 0.54774 -3.0793
ILE_64 -7.83012 1.07835 3.26064 -0.4585 0.32571 0.09323 2.40207 -2.45574 -0.00229 -0.00847 -2.46797 0.00866 0 0 0 0 0 0.02039 -0.05549 0.10734 0.36901 0 -0.77639 0 0.73287 -0.38531 0.6353 -5.40673
ALA_65 -5.97153 0.51124 2.29881 -0.02433 0.00011 0 2.46131 -2.20447 -0 -0 -2.85218 -0.3431 0 0 0 0 0 0.029 -0.01285 0 0 0 0.30144 0 1.8394 -0.00187 0.33805 -3.63096
GLU_66 -6.45758 0.48949 5.61148 -0.20114 0.02216 0.29957 3.02135 -2.42784 -0.03969 -0.26393 -4.30263 -0.5716 0 0 0 -0.55729 0 0.01098 0.03303 0.08077 0 3.14997 0.01053 0 -2.7348 0.2638 0.33206 -4.23133
MET_67 -8.83284 1.03921 3.06374 -0.35328 0.07714 0.08227 1.91315 -2.16641 -0 -0 -2.42911 0.03735 0 0 0 0 0 0.02606 -0.01382 0.60929 1.33397 0 -0.10944 0 0.60916 0.31647 0.4698 -4.32728
THR_68 -3.82319 0.57731 1.56571 -0.15824 0.07584 0.0589 0.62327 -1.13495 -0 -0 -0.87384 0.43622 0 0 0 0 0 0.03149 -0.02129 0.04347 0.22803 0 -0.21331 2.27558 -1.0874 0.31093 0.36923 -0.71622
ILE_69 -7.96204 1.9948 1.15562 -0.47805 0.40954 0.10318 2.47221 -1.93894 -0 -0 -2.23722 0.0356 0 0 0 0 0 0.06374 0.08916 0.2355 0.36832 0 -0.68581 0 0.73287 -0.12268 0.63227 -5.13193
TYR_70 -6.05072 0.53015 2.89049 -0.82871 0.05453 0.13027 0.30558 -1.99684 -0.01658 -0.17431 -0.3297 -0.4051 0 0 0 0 0 0.01718 -0.05129 0.00121 0 2.38429 -0.02713 0.07202 1.2797 -0.30787 0.65126 -1.87157
ILE_71 -9.20548 1.02266 3.18036 -0.49548 0.40263 0.11445 3.03231 -2.82731 -0.01377 -0.13142 -3.29467 -0.16478 0 0 0 0 0 0.00591 -0.04028 0.04848 0.27161 0 -0.53114 0 0.73287 -0.23754 0.39655 -7.73405
LYS_72 -3.44349 0.25221 4.17029 -0.44667 0.06488 0.25912 1.92587 -1.89538 -0.00032 -0.00084 -2.28103 0.57073 0 0 0 -0.72768 0 0.0042 -0.05278 0.18954 2.21092 0 -0.05595 0 -1.5107 -0.40986 0.4385 -0.73841
GLN_73 -4.18933 0.49691 2.58152 -0.75798 0.21963 1.08981 0.68197 -1.53097 -0 -0 -0.52067 -2.2622 0 0 0 0 0 0.03397 0.01079 0.04691 0 3.68433 -0.19514 0 -0.18838 -0.61709 0.63223 -0.78368
LEU_74 -5.92174 0.70047 2.21644 -0.48731 0.16557 0.1173 1.22613 -1.60224 -0.00742 -0.03333 0.15136 0.1051 0 0 0 0 0 0.08229 -0.02954 0.00216 0.39242 0 -0.12277 0 0.18072 -0.12652 0.7435 -2.2474
GLY_75 -2.78647 0.20849 2.98174 -5e-05 0 0 1.40342 -1.48334 -0 -0 -1.2214 -0.41283 0 0 -0.45307 0 0 0.04321 -0.01871 0 0 0 -1.22656 0 0.83697 -0.07087 0.48972 -1.70976
ARG_76 -4.55099 0.22525 5.06711 -0.88729 0.20618 0.63173 2.14989 -2.27584 -0.01384 -0.05504 -2.38432 -0.0289 0 0 -0.45307 0 0 0.06038 0.06295 0.01338 1.98881 0 -0.17151 0 -1.2888 -0.34102 0.41033 -1.63462
ARG_77 -4.13404 0.36598 2.04454 -0.61629 0.12141 0.35557 0.40703 -1.1248 -0 -0 0.00325 0.07731 0 0 0 0 0 0.04203 -0.02633 0.04913 2.66664 0 0.03242 0 -1.2888 -0.12653 0.42414 -0.72733
ILE_78 -8.09641 2.04345 1.62447 -0.60104 1.20651 0.12713 2.67489 -2.15565 -0.00643 -0.02171 -2.44777 0.11938 0 0 0 0 0 0.0189 0.05443 0.1364 1.55087 0 -0.70453 0 0.73287 -0.25494 0.80868 -3.1905
PHE_79 -6.48921 0.59142 2.83709 -0.80926 0.0387 0.10721 1.00695 -2.03206 -0.01258 -0.09589 -1.23028 -0.54645 0 0 -0.63461 0 0 0.06103 0.16625 0.19842 0 2.62292 -0.13093 0 1.0402 -0.26452 0.80357 -2.77202
ALA_80 -5.77432 0.6396 2.53213 -0.02322 0 0 2.08152 -2.13679 -0 -0 -1.83311 -0.38827 0 0 0 0 0 0.01755 -0.00464 0 0 0 -0.01315 0 1.8394 0.12138 0.40829 -2.53363
ARG_81 -7.09934 0.82223 4.47701 -0.69345 0.1251 0.44598 1.32521 -2.12528 -0.02798 -0.20625 -0.06809 -0.0079 0 0 0 -0.55729 0 0.02046 0.00638 0.28997 2.43309 0 -0.02198 0 -1.2888 0.50519 0.58034 -1.06542
GLU_82 -6.31229 0.68766 6.14053 -0.32018 0.03242 0.57225 2.58398 -2.75862 -0.06778 -0.51535 -2.32996 -0.6022 0 0 0 0 0 0.02133 0.25987 0.01711 0 3.01999 0.01299 0 -2.7348 0.35599 0.66345 -1.27359
HIS_83 -6.6146 0.48344 4.86892 -0.85085 0.02893 1.08848 1.88404 -2.54852 -0.04733 -0.374 -1.38718 -0.47037 0 0 0 -0.87233 0 0.11696 -0.00843 0.06667 0 3.07911 -0.09147 0 -0.45461 -0.04036 0.47652 -1.66697
GLY_84 -4.34695 0.23556 4.61043 -0.00178 0 0 2.25519 -2.44504 -0 -0 -2.36839 -0.37101 0 0 0 0 0 0.04865 -0.01361 0 0 0 -0.80999 0 0.83697 0.2214 0.24676 -1.90179
SER_85 -4.05404 0.22291 4.8015 -0.03594 0.00242 0.05246 1.84476 -2.10395 -0 -0 -2.27618 -0.52317 0 0 -1.01249 -0.71458 0 0.06901 0.06678 0.00607 0.19832 0 -0.30894 1.71928 -0.77834 -0.06346 0.47779 -2.4098
ASN_86 -5.99954 0.53953 5.5075 -0.34512 0.07847 0.66896 2.6934 -2.92683 -0.03532 -0.27912 -1.94291 -0.50213 0 0 -0.65174 0 0 0.06427 -0.01933 0.01201 0 2.01014 -0.14149 0 -0.93687 -0.32871 0.59555 -1.93928
LYS_87 -7.26076 0.3575 6.81679 -0.32172 0.03231 0.1518 3.48459 -3.07086 -0.09232 -0.27476 -4.40489 -0.02438 0 0 0 -1.81033 0 0.02708 -0.05787 0.05021 1.77246 0 -0.05109 0 -1.5107 -0.2409 0.28634 -6.14152
LYS_88 -4.92286 0.33781 4.33067 -0.39641 0.04825 0.19843 1.63012 -2.20106 -0 -0 -0.87056 -0.09575 0 0 0 0 0 0.02194 -0.00554 0.019 1.85796 0 0.07904 0 -1.5107 -0.22847 0.18489 -1.52321
LEU_89 -9.15879 0.83083 5.34876 -0.76621 0.50066 0.23069 2.6862 -3.19912 -0.00825 -0.12241 -1.62271 0.34576 0 0 -0.65174 0 0 0.02167 0.08988 0.32049 2.61139 0 -0.27761 0 0.18072 -0.0561 0.52999 -2.16591
ALA_90 -6.94183 0.23943 4.39025 -0.0198 0 0 2.52285 -3.36137 -0.01935 -0.15388 -2.3515 -0.37685 0 0 0 0 0 0.00202 0.03066 0 0 0 -0.19804 0 1.8394 -0.24458 0.59554 -4.04703
ALA_91 -5.78636 0.40848 3.73592 -0.02272 0 0 2.92323 -2.80705 -0 -0 -2.80935 -0.33455 0 0 0 0 0 0.0054 0.01645 0 0 0 -0.11459 0 1.8394 -0.28282 0.35011 -2.87845
GLN_92 -7.33923 0.57699 6.12368 -0.26947 0.06742 0.19315 2.98138 -3.2473 -0.00825 -0.12241 -2.33281 -0.52198 0 0 0 0 0 0.00666 0.02326 0.02925 0 2.71267 -0.09799 0 -0.18838 -0.24384 0.48466 -1.17257
SER_93 -6.24425 0.48409 6.45661 -0.02297 0 0.02126 2.81855 -3.12445 -0 -0 -2.90211 -0.35545 0 0 0 0 0 0.02405 0.02193 0.01175 0.48557 0 0.30812 0.62507 -0.77834 -0.11617 0.36431 -1.92243
CYS_94 -9.28272 0.65679 5.72782 -0.06727 0 0.05527 2.54798 -3.14057 -0 -0 -2.27362 -0.42461 0 0 0 0 0 0.01312 0.01155 0.01644 0.951 0 0.2623 0 3.6196 0.23004 0.26146 -0.83542
ALA_95 -6.68754 0.62378 4.006 -0.02238 0 0 3.14962 -3.04909 -0 -0 -2.41776 -0.3549 0 0 0 0 0 0.00807 -0.04062 0 0 0 -0.26678 0 1.8394 0.01628 0.39881 -2.79709
LEU_96 -10.5237 1.54981 5.78171 -0.73643 0.42381 0.30245 2.77383 -3.84754 -0 -0 -2.5869 0.15522 0 0 0 0 0 0.01029 0.04653 0.03757 0.8466 0 -0.22501 0 0.18072 -0.25343 0.68669 -5.37777
SER_97 -5.98109 0.3588 7.10982 -0.03464 0 0.07078 3.50617 -3.26113 -0.01623 -0.15682 -4.11429 -0.73202 0 0 0 -1.40977 0 0.01788 -0.02357 6e-05 0.83478 0 0.31846 1.86595 -0.77834 -0.01333 0.84565 -1.59287
LEU_98 -10.6459 1.14747 4.03467 -0.49507 0.213 0.1158 2.75657 -3.40648 -0 -0 -2.44547 0.24132 0 0 0 0 0 0.01222 -0.01717 0.05684 0.44611 0 -0.24462 0 0.18072 -0.08819 0.69956 -7.43862
VAL_99 -8.70362 0.77986 3.80538 -0.32051 0.22825 0.07418 2.98635 -3.0137 -0 -0 -2.45172 -0.25574 0 0 0 0 0 0.03086 -0.06418 0.00038 0.08782 0 -0.31566 0 1.9342 -0.17897 0.52384 -4.85297
ARG_100 -12.9862 1.16554 12.8684 -0.47741 0.05259 0.23958 5.66014 -5.7458 -0.02429 -0.14346 -5.95035 0.32241 0 0 -0.94065 -1.20366 0 0.02232 0.09329 0.23846 2.07992 0 -0.10919 0 -1.2888 -0.28473 0.68257 -5.72933
GLN_101 -9.86272 1.04191 8.88618 -0.25586 0.02297 0.19701 4.1145 -4.30924 -0.02307 -0.13579 -4.45483 -0.45316 0 0 -0.63461 -0.72945 0 0.0129 0.04803 0.00173 0 3.29056 -0.10065 0 -0.18838 -0.34947 1.18048 -2.70096
LEU_102 -11.0263 1.45599 3.82706 -0.45592 0.13754 0.0989 3.31111 -3.45944 -0.00805 -0.03809 -3.09227 0.20629 0 0 0 0 0 0.01003 0.13734 0.01851 0.32487 0 -0.27345 0 0.18072 -0.29022 1.20185 -7.73352
TYR_103 -9.50412 0.78967 5.93165 -1.03565 0.07425 0.35948 2.77326 -3.84682 -0 -0 -2.13272 -0.30255 0 0 0 0 0 0.01849 0.02001 0.19131 0 1.92018 -0.32812 0.00063 1.2797 -0.12583 0.71442 -3.20274
HIS_104 -8.26434 0.66979 5.60558 -0.44194 0.03016 0.5282 2.63469 -3.18226 -0 -0 -1.83928 -0.25643 0 0 0 -1.10741 0 0.00877 0.14315 0.01745 0 2.40695 -0.03809 0 -0.45461 -0.11757 0.46176 -3.19542
LEU_105 -6.32389 0.7253 2.03187 -0.50452 0.16816 0.148 1.32298 -1.87593 -0 -0 -0.88561 0.13432 0 0 0 0 0 0.02313 -0.0659 0.44654 0.13056 0 -0.11106 0 0.18072 -0.40931 0.42678 -4.43784
GLY_106 -1.91425 0.12541 2.44671 -5e-05 0 0 0.94215 -1.26368 -0 -0 -1.06675 -0.39417 0 0 0 0 0 0.05013 -0.16697 0 0 0 -1.32836 0 0.83697 -0.63822 0.31424 -2.05684
VAL_107 -6.29755 0.91323 0.70182 -0.30575 0.18949 0.06843 1.19361 -1.58649 -0 -0 -0.68154 -0.40472 0 0 0 0 0 0.01477 0.08744 0.00725 0.34989 0 -0.36083 0 1.9342 -0.34062 0.40554 -4.11185
VAL_108 -6.48474 0.55251 2.05673 -0.31235 0.19595 0.06766 1.60761 -2.00947 -0.00805 -0.03809 0.00309 -0.43292 0 0 0 0 0 0.0192 0.00218 0.04074 0.21655 0 -0.38939 0 1.9342 -0.12999 0.54007 -2.5685
GLU_109 -2.44059 0.05177 2.29037 -0.39957 0.09257 0.7044 1.07579 -1.16818 -0 -0 -1.24557 -0.56049 0 0 -0.70436 0 0 0.04789 0.05454 0.0099 0 3.09695 0.04018 0 -2.7348 -0.2633 0.39846 -1.65403
ALA_110 -3.32367 0.22014 1.52495 -0.02337 0 0 0.80778 -1.2654 -0.01453 -0.16391 -0.62007 -0.16334 0 0 0 0 0 0.03321 -0.02341 0 0 0 -0.18069 0 1.8394 -0.45346 0.23131 -1.57505
TYR_111 -8.11736 0.39011 4.57078 -0.73402 0.03064 0.15731 2.75893 -2.91455 -0.00765 -0.06596 -2.41205 -0.42009 0 0 -1.0173 0 0 0.09496 -0.08634 0.02379 0 2.35607 0.11917 0.00449 1.2797 -0.37888 0.26542 -4.10283
SER_112 -1.09822 0.05174 1.29514 -0.03452 0.00616 0.06176 0.18546 -0.65971 -0.01453 -0.16391 0.01543 -0.90228 0 0 0 0 0 0.18955 -0.03541 0.00053 0.50458 0 -0.06861 0.60215 -0.77834 -0.14974 0.24953 -0.74325
GLY_113 -2.23948 0.11298 1.41339 -0.00023 0 0 0.71321 -0.97165 -0.00765 -0.06596 0.22095 -0.18403 0 0 0 0 0 0.08387 -0.11274 0 0 0 -0.98705 0 0.83697 -0.10551 0.2217 -1.07123
LEU_114 -1.90189 0.07529 1.45444 -0.46921 0.21006 0.0901 0.38802 -0.86939 -0.0153 -0.13935 -0.80022 0.14 0 0 -0.43154 0 0 0.43132 0.12162 0.02608 0.47457 0 -0.2862 0 0.18072 -0.04208 0.30945 -1.05354
THR_115 -2.44996 0.20187 1.52112 -0.11127 0.06707 0.04726 0.52618 -0.89069 -0.00093 -0.00392 0.24161 -1.33375 0 0 0 0 0 2.17433 4.69749 0.00512 0.18686 0 -0.51687 2.26059 -1.0874 1.00598 13.7627 20.3033
LYS_116 -2.38995 0.95886 3.55451 -0.52648 0.13087 0.39322 1.01795 -1.25509 -0.02611 -0.1434 -1.65336 0.31122 0 0 0 0 0 0.81368 0.26554 0.0868 2.55864 0 0.04917 0 -1.5107 1.36316 14.815 18.8136
LYS_117 -2.26409 0.86417 2.08031 -0.43319 0.09848 0.27912 0.5993 -0.83138 -0.01295 -0.05544 0.83842 -0.01164 0 0 0 0 0 7.53206 0.82959 0.09279 0.83448 0 0.77776 0 -1.5107 1.95667 2.47691 14.1407
LYS_118 -1.16224 0.18337 1.08946 -0.34941 0.06818 0.22149 0.14188 -0.44626 -0 -0 0.04309 -0.13225 0 0 0 0 0 1.3474 0.27317 0.00212 1.25123 0 -0.1283 0 -1.5107 2.86322 1.47034 5.22582
GLU_119 -1.67576 0.16064 2.31474 -0.32263 0.06987 0.39584 0.54055 -0.96498 -0.01295 -0.05544 0.35364 -0.18412 0 0 0 0 0 0.5801 -0.00516 0.00275 0 2.52245 0.2385 0 -2.7348 1.67597 0.25369 3.15292
GLY_120 -1.22112 0.17391 1.47 -0.00036 0 0 0.24777 -0.62272 -0 -0 0.0735 -0.12758 0 0 0 0 0 3.39621 5.21732 0 0 0 -0.43747 0 0.83697 1.87186 12.5939 23.4722
GLU_121 -1.34486 0.2806 1.4912 -0.41023 0.09278 0.7375 0.2653 -0.65239 -0.02322 -0.09501 -0.30766 -0.83468 0 0 0 0 0 4.07741 0.03488 0.05786 0 2.19084 0.79441 0 -2.7348 6.9138 13.0938 23.6276
THR_122 -1.63502 0.20404 1.46372 -0.22883 0.33518 0.10653 0.22777 -0.79125 -0.02476 -0.11652 0.18867 -1.50666 0 0 0 0 0 6.01491 0.29983 0.02157 0.18007 0 0.51562 2.30263 -1.0874 5.93563 0.80989 13.2156
VAL_123 -3.5456 0.16084 1.73017 -0.27449 0.10176 0.06028 1.12685 -1.11453 -0 -0 -0.02811 -0.44628 0 0 0 0 0 0.42951 -0.04427 0.00211 0.17756 0 -0.55429 0 1.9342 0.30319 0.93286 0.95177
GLU_124 -2.18037 0.4155 2.16546 -0.29178 0.0473 0.36117 0.45424 -0.96353 -0.01126 -0.1017 -0.20465 -0.27797 0 0 0 0 0 0.09244 -0.05643 0.00045 0 2.73463 -0.03245 0 -2.7348 -0.31464 1.52155 0.62317
PRO_125 -5.76951 0.98916 2.75795 -0.11982 0.00313 0.08707 0.8092 -1.18235 -0 -0 -0.93134 0.25292 0 0 -0.51555 0 0 0.01438 -0.09224 0.01425 0.16149 0 -0.95835 0 -2.4119 -0.62016 1.11423 -6.39744
TYR_126 -7.59338 0.57115 4.41474 -0.827 0.06795 0.1199 3.07156 -2.5843 -0.0004 -0.00204 -2.50966 -0.3876 0 0 0 0 0 0.01479 -0.01373 0.0031 0 2.68872 -0.16353 0.00844 1.2797 -0.5127 0.39924 -1.95505
LYS_127 -5.59467 0.73581 5.16932 -0.40544 0.05172 0.23028 1.66242 -2.4069 -0 -0 -3.05296 0.40224 0 0 0 -1.11996 0 0.11938 0.11127 0.0383 2.92286 0 0.04425 0 -1.5107 -0.19971 0.65699 -2.14551
VAL_128 -6.65778 1.15582 0.9153 -0.28041 0.1704 0.06484 1.16034 -1.61726 -0.00711 -0.02524 -0.15948 -0.51769 0 0 0 0 0 0.0519 -0.04782 0.02104 0.2175 0 -0.52858 0 1.9342 -0.1624 0.82424 -3.48818
ASN_129 -5.87657 0.30225 5.79341 -0.19156 0.00633 0.31028 2.843 -2.94041 -0.02834 -0.20181 -1.59262 -0.69138 0 0 0 0 0 0.02952 -0.05686 0.00162 0 2.5996 -0.16216 0 -0.93687 0.05652 0.42796 -0.30809
LEU_130 -5.71059 1.01224 0.82155 -0.50388 0.19488 0.1046 0.46397 -1.28363 -0.00711 -0.02522 -0.64131 0.25727 0 0 0 0 0 0.05724 0.08384 0.36939 0.48095 0 -0.34456 0 0.18072 -0.05261 0.57052 -3.97174
SER_131 -4.51017 0.73272 5.10586 -0.03094 0.00023 0.05297 2.62463 -2.28045 -0.011 -0.0346 -1.90896 -0.99675 0 0 -0.47793 0 0 0.01606 -0.00849 0.0134 1.0382 0 -0.00445 0.62732 -0.77834 -0.40281 0.66078 -0.57273
GLN_132 -4.04569 0.33617 4.5901 -0.4025 0.09705 0.28431 2.14055 -2.14647 -0.01013 -0.11763 -1.62108 -0.71226 0 0 0 -1.11052 0 0.05069 -0.05907 0.00044 0 3.62133 -0.18899 0 -0.18838 -0.35928 0.31863 0.47726
ASP_133 -3.85785 0.29582 4.58676 -0.11283 0.00996 0.34606 1.96214 -2.12949 -0 -0 -1.5761 -0.3136 0 0 -0.47793 0 0 0.06921 -0.06326 0.00026 0 1.73741 0.04462 0 -2.3716 -0.34546 0.20735 -1.98853
LEU_134 -8.23182 0.96968 4.20601 -0.61462 0.20305 0.19587 3.1063 -2.8852 -0 -0 -1.75324 0.11645 0 0 0 0 0 0.0314 0.01634 0.41594 0.84942 0 -0.21172 0 0.18072 -0.23197 0.44204 -3.19537
GLU_135 -5.96205 0.27503 6.46559 -0.21384 0.02597 0.28926 2.79614 -2.98727 -0.01105 -0.14247 -2.51128 -0.58116 0 0 0 0 0 0.01391 0.00313 0.03052 0 3.00135 -0.26567 0 -2.7348 -0.31094 0.58699 -2.23264
HIS_D_136 -5.9932 0.3876 6.62548 -0.36533 0.01737 0.42957 3.00179 -3.20341 -0.01366 -0.12957 -3.20971 -0.43758 0 0 0 -1.11052 0 0.03038 -0.00562 0.07267 0 2.59311 0.0095 0 -0.45461 -0.37038 0.44594 -1.68019
GLN_137 -7.26622 0.68937 6.72673 -0.29784 0.02197 0.255 3.5063 -3.29121 -0 -0 -2.99814 -0.28819 0 0 0 -0.9782 0 0.07386 -0.02364 0.02201 0 3.56584 -0.19385 0 -0.18838 -0.23996 0.41421 -0.49034
LEU_138 -9.36499 1.17451 4.1576 -0.69503 0.26081 0.26808 2.80626 -3.02666 -0 -0 -2.33845 0.09764 0 0 0 0 0 0.04837 0.03354 0.06616 0.96548 0 -0.25965 0 0.18072 -0.27923 0.43707 -5.46774
GLN_139 -5.66679 0.28232 6.18576 -0.26591 0.05755 0.21983 2.62606 -2.93563 -0.02525 -0.23671 -2.74658 -0.50211 0 0 0 0 0 0.03821 0.01502 0.24154 0 2.73398 -0.12405 0 -0.18838 -0.25961 0.38857 -0.16218
ASN_140 -4.96735 0.22238 5.78834 -0.17255 0.02414 0.25183 2.53746 -2.79368 -0 -0 -2.02423 -0.29437 0 0 0 0 0 0.02573 0.01412 0.00373 0 1.44358 0.54212 0 -0.93687 -0.01384 0.27074 -0.07873
ILE_141 -9.25867 1.00448 5.643 -0.63297 0.41571 0.1572 2.87103 -3.19147 -0.01767 -0.13702 -2.25424 -0.01549 0 0 0 0 0 0.00842 -0.05924 0.50489 3.2898 0 -0.39602 0 0.73287 0.09608 0.40778 -0.83154
ILE_142 -7.19979 0.52701 4.71357 -0.51918 0.38453 0.10743 2.42216 -2.84733 -0 -0 -1.0518 -0.05485 0 0 0 0 0 0.05135 -0.02235 0.03224 0.59051 0 -0.36655 0 0.73287 -0.01721 0.63921 -1.87819
GLN_143 -4.55632 0.26275 5.08888 -0.69497 0.13549 0.75136 2.04779 -2.4821 -0.01159 -0.10714 -2.00277 -0.36991 0 0 0 0 0 0.09574 0.02713 0.01951 0 2.879 -0.17221 0 -0.18838 -0.13801 0.54324 1.1275
GLU_144 -5.54112 0.4748 6.29969 -0.21723 0.03933 0.31808 2.64483 -2.7991 -0.01956 -0.16736 -1.75793 -0.59583 0 0 0 0 0 0.05033 -0.05933 0.08434 0 3.009 -0.30987 0 -2.7348 -0.47401 0.40267 -1.35308
LEU_145 -7.63452 1.03053 2.90498 -0.52153 0.20741 0.15556 1.81574 -2.28613 -0.00685 -0.04688 -0.8524 0.16154 0 0 0 0 0 2.63191 -0.04787 0.23897 0.17836 0 0.00593 0 0.18072 -0.36471 0.58413 -1.66512
ASN_146 -3.07659 0.24661 3.73233 -0.18925 0.05166 0.30847 1.40721 -1.81572 -0 -0 -1.37966 -0.40205 0 0 0 0 0 1.7154 -0.05523 0.0092 0 2.04142 -0.2335 0 -0.93687 0.05448 0.72817 2.20609
LEU_147 -4.53343 0.75392 4.26157 -0.47152 0.1828 0.07509 2.20669 -2.00039 -0 -1e-05 -0.74583 0.42227 0 0 0 0 0 0.90345 0.03058 0.02142 0.3149 0 -0.0555 0 0.18072 0.01539 1.03194 2.59407
GLU_148 -2.48858 0.13654 2.44167 -0.5519 0.25751 1.51935 0.24869 -1.1022 -0 -0 -0.65604 -3.0293 0 0 0 0 0 0.17417 -0.11361 0.05384 0 3.07952 -0.2181 0 -2.7348 0.00698 1.0065 -1.96978
ILE_149 -4.93858 1.02658 2.72836 -0.68169 0.60093 0.15614 0.55266 -1.39278 -0 -0 -0.12248 0.25749 0 0 0 0 0 0.04019 -0.01165 0.00024 0.59252 0 -0.25664 0 0.73287 0.03129 0.741 0.05645
LEU_150 -6.92221 0.95018 1.58744 -0.65032 0.32721 0.24287 1.75386 -1.83212 -0.00685 -0.04687 -0.40037 0.0644 0 0 0 0 0 0.02523 -0.0333 0.03951 1.01002 0 0.05995 0 0.18072 0.40332 1.18583 -2.0615
PRO_151 -3.41521 0.69149 2.61671 -0.13403 0.00239 0.09741 0.52037 -0.96387 -0 -0 -0.61405 0.18355 0 0 0 0 0 0.03533 -0.07098 0.00764 0.14946 0 -1.03013 0 -2.4119 0.30543 1.55875 -2.47164
PRO_152 -3.25897 0.79741 2.60784 -0.12978 0.00243 0.09608 1.28629 -1.06378 -0 -0 -0.37502 0.19141 0 0 0 0 0 0.03025 -0.0664 0.02941 0.137 0 -1.15525 0 -2.4119 -0.33633 1.58549 -2.03382
PRO_153 -3.74376 0.46541 1.89025 -0.09691 0.00212 0.06121 0.62283 -0.8567 -0 -0 0.72522 0.64854 0 0 0 0 0 0.02711 -0.08583 0.00243 0.51587 0 -0.50981 0 -2.4119 -0.00806 0.91205 -1.83992
GLU_154 -2.75414 0.46468 2.27508 -0.22852 0.04028 0.35122 0.52514 -0.91692 -0 -0 0.29107 -0.62335 0 0 0 0 0 0.01186 0.01905 0.00516 0 2.99113 -0.12066 0 -2.7348 -0.10594 0.19448 -0.31518
ASP_155 -3.90139 1.06335 5.20408 -0.12849 0.06862 0.40959 1.48359 -2.34263 -0.00475 -0.01992 -2.25037 -0.87537 0 0 0 -0.16399 0 0.0246 -0.06338 0.00177 0 2.63656 -0.59287 0 -2.3716 0.09712 1.28234 -0.44315
PRO_156 -2.31237 0.45283 1.56323 -0.06664 0 0.04157 0.30375 -0.51819 -0 -0 -0.0022 0.62156 0 0 0 0 0 0.00773 -0.01402 0.01419 0.15737 0 -0.52055 0 -2.4119 0.56266 1.50201 -0.61896
SER_157 -1.93388 0.41549 1.53479 -0.03406 0 0.07639 0.21308 -0.84153 -0 -0 -0.02751 -0.31057 0 0 0 0 0 0.02557 0.07805 0.0018 0.17638 0 -0.45548 0.60353 -0.77834 0.13163 0.74055 -0.38411
VAL_158 -5.30859 0.76769 1.68943 -0.31231 0.21782 0.06825 0.56315 -1.50077 -0.01893 -0.10811 0.16937 -0.60678 0 0 0 0 0 0.02616 0.71146 0.00022 0.33161 0 -0.24306 0 1.9342 -0.24779 1.06029 -0.8067
PRO_159 -3.1947 0.60817 2.39374 -0.21686 0.02099 0.16393 0.68239 -0.974 -0 -0 -0.8282 -0.1556 0 0 0 0 0 0.04084 0.16608 0.01126 0.44446 0 -0.80482 0 -2.4119 -0.3923 1.41336 -3.03317
VAL_160 -5.45677 0.40452 1.62517 -0.27556 0.19921 0.05735 0.88364 -1.70703 -0 -0 -0.6194 -0.09591 0 0 0 0 0 0.02574 -0.03563 0.00067 0.1627 0 -0.56428 0 1.9342 -0.41366 1.35175 -2.52329
ALA_161 -5.14528 0.70944 3.35387 -0.03075 0.0182 0 2.90553 -2.08471 -0.00786 -0.03538 -1.57405 -0.52581 0 0 0 0 0 0.01247 -0.01028 0 0 0 -0.04085 0 1.8394 0.01356 0.80288 0.20038
LEU_162 -4.13959 0.54939 3.56421 -0.50208 0.30765 0.13152 1.98564 -1.97436 -0 -0 -1.00976 0.24013 0 0 0 0 0 0.04329 0.08634 0.00372 0.28275 0 -0.04765 0 0.18072 0.14361 0.42822 0.27375
ASN_163 -2.29664 0.28407 2.56135 -0.18058 0.03807 0.27384 0.6952 -1.2257 -0 -9e-05 0.01635 -0.38574 0 0 0 0 0 0.00533 0.13325 0.00208 0 1.55248 0.06085 0 -0.93687 -0.13237 0.3547 0.81957
ILE_164 -7.76383 1.15726 4.62668 -0.50656 0.41217 0.09845 2.98152 -2.89171 -0 -0 0.22546 -0.14741 0 0 0 0 0 0.04335 -0.01877 0.04328 0.68388 0 -0.54146 0 0.73287 0.01438 0.84974 -0.0007
GLY_165 -3.80596 0.33735 3.71814 -4e-05 0 0 2.36825 -2.15674 -0 -0 -1.6194 -0.3964 0 0 0 0 0 0.01737 0.01235 0 0 0 0.37696 0 0.83697 0.22887 1.12117 1.03889
LYS_166 -3.2912 0.56453 3.91936 -0.3389 0.02961 0.14991 1.88435 -1.78713 -0 -0 -0.28019 0.13583 0 0 0 0 0 0.03215 -0.00922 0.0371 1.62961 0 0.00443 0 -1.5107 -0.09069 0.66173 1.7406
LEU_167 -5.20716 0.65943 3.61447 -0.51333 0.17293 0.15728 2.08075 -1.9972 -0 -0 -1.32453 -0.04644 0 0 0 0 0 0.02379 0.0502 0.10313 0.14116 0 0.79606 0 0.18072 0.12699 0.52473 -0.45703
ALA_168 -4.44248 0.59119 2.61846 -0.0303 0.01351 0 1.73249 -1.99954 -0 -0 0.15195 -0.45903 0 0 0 0 0 0.01059 0.03841 0 0 0 0.12104 0 1.8394 0.85203 0.47677 1.51448
GLN_169 -2.97338 0.19522 2.14181 -0.67025 0.09683 0.71069 0.80244 -1.19481 -0 -0 -0.43639 -0.55532 0 0 0 0 0 0.01193 -0.07611 0.02615 0 2.25401 -0.16466 0 -0.18838 0.25158 0.44018 0.67153
PHE_170 -5.34066 0.96879 2.63109 -0.61088 0.0398 0.33492 1.23506 -1.739 -0 -0 0.44761 0.38409 0 0 0 0 0 0.00627 -0.00925 0.16497 0 1.83064 0.0256 0 1.0402 0.19563 0.96712 2.57199
GLU_171 -3.30564 0.73823 4.135 -0.31066 0.05015 0.40401 1.7446 -1.64293 -0.00799 -0.06562 -1.91287 -0.37816 0 0 0 -0.33424 0 0.02609 -0.00569 0.01399 0 2.84512 -0.07653 0 -2.7348 0.38545 1.41667 0.98416
PRO_172 -2.688 0.57223 1.74746 -0.09454 0.00209 0.05946 1.02148 -0.84774 -0 -0 0.50047 0.66305 0 0 0 0 0 0.00689 -0.06324 0.00198 0.48253 0 -0.3612 0 -2.4119 -0.15175 0.92459 -0.63613
SER_173 -3.63101 0.3528 3.7594 -0.03294 0.00097 0.05659 1.51752 -1.75897 -0.02979 -0.14537 -0.98138 -0.91106 0 0 0 -0.84795 0 0.03615 -0.06999 0.05511 0.15708 0 -0.37729 0.91093 -0.77834 -0.37446 0.50682 -2.58519
GLN_174 -5.14872 0.48903 4.53695 -0.66036 0.16088 0.6765 1.6882 -2.37038 -0.07196 -0.46015 -0.28323 -0.83578 0 0 0 -0.5137 0 0.00488 0.01533 0.01919 0 2.43548 0.12887 0 -0.18838 -0.32657 0.77129 0.06736
ARG_175 -9.51543 1.32257 6.95301 -0.62416 0.11102 0.4102 2.76963 -3.26386 -0.02346 -0.09255 -1.78297 0.6684 0 0 0 -0.16399 0 0.02174 0.08578 0.58631 1.714 0 -0.10012 0 -1.2888 -0.29997 0.96073 -1.55193
GLN_176 -7.69857 1.53896 6.15175 -0.59461 0.08235 0.85539 2.14007 -2.81667 -0.02268 -0.1463 -2.68244 -0.15874 0 0 0 -0.39858 0 0.0393 0.0718 0.09943 0 4.48476 -0.15697 0 -0.18838 -0.48356 1.78611 1.90243
ASN_177 -6.34265 0.81556 4.73865 -0.18327 0.07608 0.25682 1.48572 -2.57702 -0.06532 -0.35881 -0.18006 -0.40848 0 0 0 0 0 0.03095 -0.03702 0.11638 0 1.87729 0.23473 0 -0.93687 -0.22998 1.86558 0.1783
GLN_178 -6.09177 0.46573 3.76621 -0.44052 0.19049 0.41842 0.86176 -2.01116 -0.03822 -0.29195 -0.59527 -1.06074 0 0 0 0 0 0.15349 0.00154 0.09496 0 2.79964 0.14046 0 -0.18838 0.82614 1.24836 0.2492
VAL_179 -4.88408 0.73044 2.33134 -0.30754 0.2407 0.0652 1.66755 -1.56691 -0.02403 -0.13834 -1.58181 -0.19642 0 0 -0.27268 0 0 0.57863 0.15363 0.02406 0.05934 0 -0.43265 0 1.9342 0.6493 1.74946 0.7794
GLY_180 -1.96332 0.04863 1.76005 -0.00053 0 0 0.53074 -0.9523 -0 -0 0.13217 -0.26557 0 0 0 0 0 2.45185 -0.00826 0 0 0 -1.54285 0 0.83697 0.21704 2.1466 3.39121
VAL_181 -3.51424 0.26398 0.31507 -0.34304 0.18282 0.08068 0.47414 -0.88494 -0.01933 -0.10225 -0.02779 -0.11599 0 0 0 0 0 0.10298 0.0019 0.00716 1.09129 0 -0.27367 0 1.9342 0.17985 1.70939 1.06217
VAL_182 -5.99751 0.81817 -0.39139 -0.28403 0.15356 0.062 0.9876 -1.25713 -0 -0 -0.13765 0.03344 0 0 0 0 0 0.02172 -0.02116 6e-05 0.04069 0 -0.33442 0 1.9342 -0.41107 1.50042 -3.28251
PRO_183 -4.42799 0.54014 2.4615 -0.17968 0.00029 0.12491 1.61987 -1.2785 -0 -0 -2.28163 0.09836 0 0 0 0 0 0.0333 0.02909 0.00839 0.75331 0 -1.00291 0 -2.4119 -0.58878 1.11393 -5.38831
TRP_184 -11.6715 1.21889 3.35535 -1.19931 0.15013 0.15197 1.75484 -2.82778 -0 -0 -1.40065 -0.85255 0 0 -0.71092 0 0 0.02234 0.00206 0.03853 0 2.33972 -0.11108 0 1.6906 -0.11747 0.4717 -7.69514
SER_185 -4.95435 0.78173 4.45784 -0.02989 0 0.06977 2.11671 -2.18721 -0.01879 -0.17651 -1.09562 -0.22847 0 0 0 0 0 0.01213 0.01263 0.00391 0.08851 0 -0.49333 0.60381 -0.77834 0.30052 0.98357 -0.53135
PRO_186 -4.13202 0.7465 2.53929 -0.1298 0 0.09487 1.01811 -1.16182 -0 -0 -0.29096 0.25834 0 0 -0.53046 0 0 0.07027 0.02089 0.01022 0.23141 0 -1.19238 0 -2.4119 -0.12471 1.53654 -3.44763
PRO_187 -3.83007 0.45784 2.16096 -0.12139 0.00394 0.08944 0.58546 -0.9209 -0 -0 -0.34846 0.22597 0 0 0 0 0 0.03748 -0.08177 0.04304 0.10739 0 -0.95556 0 -2.4119 -0.49505 0.98016 -4.4734
GLN_188 -4.12054 0.25096 4.16776 -0.5977 0.07877 0.61794 1.51511 -1.86342 -0.03096 -0.25124 -1.5877 -0.72837 0 0 -0.53046 0 0 0.06019 0.06677 0.16912 0 2.61596 -0.0048 0 -0.18838 -0.39091 0.43062 -0.32129
SER_189 -2.27851 0.24906 2.30947 -0.02716 0.00034 0.02346 0.60515 -1.00361 -0.00142 -0.0342 -0.2996 -0.23882 0 0 0 0 0 0.02865 -0.06399 0.0052 0.43378 0 0.06201 0.60034 -0.77834 -0.3591 0.37614 -0.39111
ASN_190 -4.58325 0.24622 4.4185 -0.23227 0.05781 0.40449 2.87323 -2.21838 -0.01053 -0.07789 -3.27751 -0.71298 0 0 -1.53512 0 0 0.15167 0.12592 0.00692 0 3.46324 -0.76527 0 -0.93687 -0.38162 0.66056 -2.32313
TRP_191 -10.3855 0.89051 5.89781 -1.02288 0.03654 0.24173 1.9262 -3.55937 -0 -0 -1.56465 -0.652 0 0 -0.34903 0 0 0.05886 0.10351 0.01262 0 2.5262 0.00651 0 1.6906 -0.00444 0.68716 -3.45959
ASN_192 -7.89864 0.87336 7.36489 -0.33503 0.16682 0.62885 4.32996 -3.5935 -0.01203 -0.1249 -4.1403 -0.77557 0 0 -0.72098 0 0 0.01172 -0.04552 0.0875 0 1.8508 -0.43948 0 -0.93687 0.06832 1.03272 -2.60787
PRO_193 -6.8141 0.84925 4.37118 -0.0932 0.00094 0.05819 2.0498 -1.8713 -0 -0 -1.56848 0.69908 0 0 -0.79901 0 0 0.00266 -0.10808 0.00405 0.52998 0 -0.42229 0 -2.4119 -0.20549 1.09166 -4.63705
TRP_194 -11.9575 1.73093 5.66555 -1.0036 0.36341 0.45876 2.82765 -3.55564 -0 -0 -1.7891 -0.3128 0 0 -1.17812 0 0 0.02148 -0.01665 0.26456 0 2.22624 -0.01005 0 1.6906 -0.31581 0.69544 -4.19466
THR_195 -3.95343 0.23049 4.20121 -0.11653 0.08575 0.06341 1.88087 -2.05212 -0.02015 -0.09715 -0.74539 -0.94631 0 0 0 -0.42016 0 0.013 -0.06709 0.02844 0.10609 0 -0.68499 2.28583 -1.0874 -0.27083 0.80529 -0.76116
SER_196 -3.58852 0.36576 3.35839 -0.02909 0.01196 0.02858 1.47128 -1.77548 -0.00039 -0.0114 -1.15697 -0.012 0 0 0 0 0 0.006 -0.06855 0.0122 0.09605 0 0.12552 0.61269 -0.77834 0.04127 0.60753 -0.68353
SER_197 -4.1442 0.11541 4.90738 -0.02147 0 0.05179 2.24587 -2.35725 -0.02879 -0.21221 -2.01804 -0.51054 0 0 0 -0.42016 0 0.0635 0.00324 0.00041 0.09675 0 -0.57542 0.60502 -0.77834 0.2476 0.35173 -2.37772
ASN_198 -2.83379 0.08556 2.34561 -0.17024 0.01438 0.24053 0.67747 -1.21891 -0.00059 -0.00156 -0.6218 -0.2317 0 0 0 0 0 0.22422 0.02124 0.04486 0 1.73526 0.04643 0 -0.93687 0.08558 0.24302 -0.2513
ILE_199 -6.40131 0.46132 3.54449 -0.52015 0.4975 0.14372 1.60461 -2.25191 -0.01164 -0.12084 -1.17127 -0.26585 0 0 -0.7102 0 0 1.3338 -0.01448 0.03815 0.31324 0 -0.38067 0 0.73287 -0.03886 0.61937 -2.59811
ASP_200 -1.79632 0.0446 1.92374 -0.11613 0.00379 0.35859 0.23984 -0.94041 -0.00059 -0.00156 -0.14687 -0.47889 0 0 0 0 0 1.17416 0.01262 0.00558 0 2.09614 -0.34868 0 -2.3716 -0.1684 0.77674 0.26633
GLU_201 -2.66058 0.21847 2.23118 -0.44652 0.01997 0.64416 0.88258 -1.2377 -0 -0 -1.45411 -1.33177 0 0 -1.04537 0 0 0.16053 -0.00532 0.09057 0 4.21635 0.13459 0 -2.7348 -0.00122 0.55356 -1.76542
GLY_202 -2.12372 0.41857 2.76258 -0.00057 0 0 1.80582 -1.38501 -0.02339 -0.14437 -2.4365 -0.21213 0 0 -1.04537 0 0 0.04259 -0.08516 0 0 0 -1.53757 0 0.83697 0.48471 0.72374 -1.91879
PRO_203 -1.60726 0.56162 1.27411 -0.13277 0.00502 0.09562 0.35911 -0.64485 -0 -0 0.29367 0.20361 0 0 0 0 0 0.02431 -0.11323 0.0055 0.1199 0 -0.93438 0 -2.4119 0.02515 0.66661 -2.21017
LEU_204 -4.34012 0.67392 1.58509 -0.50514 0.19712 0.14681 1.57048 -1.40154 -0 -0 -0.52915 -0.05646 0 0 0 0 0 0.01057 0.00529 0.08511 0.10829 0 0.5317 0 0.18072 0.27413 0.59443 -0.86876
ALA_205 -4.7281 0.52432 1.91148 -0.02389 0 0 2.02745 -2.01763 -0.01164 -0.12084 -1.21207 -0.39031 0 0 -0.82492 0 0 0.03671 -0.09106 0 0 0 -0.25986 0 1.8394 0.22363 0.50489 -2.61242
PHE_206 -3.10013 0.33938 1.41649 -0.71034 0.08586 0.46409 0.46545 -1.22008 -0.02339 -0.14437 -0.58769 0.19379 0 0 0 0 0 0.02206 -0.04617 0.22435 0 1.99824 -0.2227 0 1.0402 -0.53059 0.46074 0.12519
ALA_207 -3.57357 0.20674 1.37327 -0.02394 0 0 1.30474 -1.32584 -0.00142 -0.0342 -0.73728 -0.30808 0 0 0 0 0 0.246 0.01065 0 0 0 0.15731 0 1.8394 0.02934 0.55103 -0.28587
THR_208 -4.49707 0.77088 5.34663 -0.12273 0.08804 0.08973 2.96831 -2.36976 -0.00051 -0.01018 -3.04034 -0.44177 0 0 -0.45523 -0.41128 0 0.21964 0.26578 0.09509 0.04698 0 -0.32543 2.4101 -1.0874 -0.07194 1.1439 0.61143
PRO_209 -5.27365 0.58494 3.46027 -0.06923 0 0.04357 1.97285 -1.72016 -0 -0 -1.00579 0.59793 0 0 0 0 0 0.0429 -0.1596 0.04623 0.23087 0 -0.50885 0 -2.4119 -0.18967 1.2839 -3.07538
GLU_210 -4.79765 0.48903 5.85844 -0.44747 0.11152 1.27114 2.53614 -2.54174 -0.0266 -0.148 -2.48702 -2.09757 0 0 0 -0.41128 0 0.0181 0.0071 0.01677 0 3.85778 -0.08233 0 -2.7348 0.0524 0.44505 -1.111
GLN_211 -5.89992 0.33528 6.18644 -0.79761 0.12061 0.82467 2.8204 -2.96024 -0.0266 -0.148 -2.46204 -0.86557 0 0 -0.45523 -0.7342 0 0.01335 -0.03752 0.04373 0 2.82376 -0.21752 0 -0.18838 -0.17253 0.29436 -1.50278
ILE_212 -9.56629 1.01329 4.10449 -0.48826 0.2789 0.09366 2.57395 -3.12776 -0.00051 -0.01018 -2.25929 0.09874 0 0 0 0 0 0.02081 -0.03913 0.02218 0.48625 0 -0.45539 0 0.73287 -0.13019 0.45863 -6.19321
SER_213 -6.99904 0.37325 7.18858 -0.02399 0 0.02264 3.7053 -3.67972 -0 -0 -3.14998 -0.33479 0 0 -0.90192 0 0 0.00462 -0.01868 0.02587 0.49637 0 0.30483 0.65272 -0.77834 0.03596 0.40786 -2.66845
MET_214 -5.76071 0.37336 5.59478 -0.3395 0.07198 0.09447 2.62849 -2.86325 -0 -0 -2.42464 -0.01998 0 0 0 0 0 0.00575 -0.03308 0.01609 1.76345 0 0.0503 0 0.60916 -0.00608 0.27403 0.03461
ASP_215 -4.92311 0.12842 6.90013 -0.10297 0.00294 0.30556 3.06697 -3.07029 -0 -0 -3.59965 -0.37156 0 0 0 -0.7342 0 0.00524 -0.02806 0.01738 0 1.7635 0.24706 0 -2.3716 -0.09351 0.29637 -2.56139
LEU_216 -7.76857 1.00992 4.53409 -0.50866 0.27395 0.1212 2.42348 -3.00695 -0 -0 -2.19986 0.25595 0 0 0 0 0 0.01035 0.13636 0.10747 0.36654 0 -0.27702 0 0.18072 -0.23784 0.48535 -4.09351
LYS_217 -8.04996 0.67588 9.17675 -0.42566 0.0695 0.23597 4.01849 -3.96009 -0 -0 -6.14863 -0.1388 0 0 0 -0.51946 0 0.00216 -0.02482 0.17988 2.03687 0 0.05673 0 -1.5107 -0.24033 0.59983 -3.96641
ASN_218 -4.42376 0.16671 5.37929 -0.17995 0.03212 0.26545 2.33705 -2.57354 -0 -0 -2.36993 -0.30537 0 0 0 0 0 0.0087 0.01611 0.00048 0 1.42955 0.48972 0 -0.93687 -0.02413 0.38689 -0.30147
GLU_219 -5.08406 0.25283 7.14691 -0.33305 0.06308 0.38125 3.55927 -3.12408 -0 -0 -4.71625 -0.60353 0 0 0 -0.64267 0 0.00552 -0.00111 0.01749 0 3.33701 -0.13823 0 -2.7348 -0.08959 0.23964 -2.46437
LEU_220 -7.92776 0.6945 4.7699 -0.69283 0.23899 0.28584 2.86678 -2.91776 -0.01245 -0.13854 -2.53065 0.0835 0 0 0 0 0 0.00499 -0.01822 0.02887 0.85333 0 -0.21763 0 0.18072 -0.20277 0.32948 -4.32173
MET_221 -6.55493 0.42193 5.22173 -0.37907 0.0596 0.2348 2.46129 -2.64015 -0 -0 -1.80081 -0.11835 0 0 0 0 0 0.00182 0.07259 0.04141 2.469 0 -0.02089 0 0.60916 -0.10097 0.31715 0.29532
TYR_222 -5.59858 0.41699 5.57052 -0.88013 0.06573 0.32333 2.92993 -2.6498 -0.00913 -0.13929 -2.95982 -0.31106 0 0 0 0 0 0.02261 -0.00446 0.01891 0 1.81619 -0.42288 0.01567 1.2797 -0.0045 0.2175 -0.30257
GLN_223 -6.90119 0.46306 6.71343 -0.29427 0.07536 0.23207 2.96623 -3.25447 -0.05461 -0.44498 -2.20209 -0.4687 0 0 0 0 0 0.02879 -0.04083 0.00373 0 2.6923 -0.14513 0 -0.18838 -0.08955 0.38314 -0.52609
LEU_224 -6.22983 0.57391 3.31758 -0.46845 0.1671 0.11032 2.07855 -2.16218 -0 -0 -2.17213 0.21159 0 0 -0.90797 0 0 0.01188 -0.04341 0.01188 0.27996 0 -0.2855 0 0.18072 -0.33618 0.49945 -5.16272
GLU_225 -3.53285 0.31061 4.17462 -0.20932 0.02747 0.29428 1.61165 -1.92308 -0.0073 -0.09003 -0.89228 -0.54312 0 0 -0.14198 0 0 0.04293 -0.03793 0.04004 0 2.931 -0.17909 0 -2.7348 -0.17459 0.46683 -0.56693
GLN_226 -4.03261 0.23705 3.71722 -0.70692 0.11811 0.78516 1.62931 -1.74753 -0.0331 -0.35872 -1.42659 -0.56762 0 0 0 0 0 0.02771 -0.05445 0.01254 0 2.26452 -0.16989 0 -0.18838 0.03389 0.68191 0.22161
ASP_227 -5.64032 0.30875 8.03168 -0.24225 0.10982 0.80046 4.16515 -3.41635 -0.00212 -0.00786 -5.61559 -1.09439 0 0 -0.82653 0 0 0.03322 -0.06034 0.00526 0 2.13673 -0.79055 0 -2.3716 -0.16946 0.5446 -4.10168
HIS_228 -4.36466 0.1787 5.64717 -0.78648 0.02293 0.85508 1.54775 -2.66304 -0.03044 -0.26581 -1.15524 -2.04255 0 0 0 0 0 0.07731 -0.04248 0.04542 0 1.88637 -0.01303 0 -0.45461 -0.37113 0.3991 -1.52965
ASP_229 -4.73136 0.36178 6.37809 -0.10211 0.00773 0.30999 2.44837 -2.98046 -0 -0 -2.68943 -0.15801 0 0 -0.25276 0 0 0.03159 0.14249 0.08937 0 2.05234 -0.09722 0 -2.3716 -0.26985 0.56962 -1.26144
LEU_230 -8.39272 0.75676 5.56661 -0.68857 0.23421 0.26996 2.86349 -3.29782 -5e-05 -0.00125 -2.97328 0.06509 0 0 -0.57376 0 0 0.00532 -0.02277 0.01415 0.95346 0 -0.24415 0 0.18072 -0.19901 0.55729 -4.92631
GLN_231 -7.29467 0.66416 8.01598 -0.27207 0.05325 0.22883 3.62888 -3.87867 -0.01166 -0.12855 -3.69304 -0.47356 0 0 -1.04995 0 0 0.00446 0.12799 0.15568 0 2.73769 -0.04437 0 -0.18838 -0.19907 0.56991 -1.04717
ALA_232 -4.2752 0.22032 4.65765 -0.02109 0 0 2.40132 -2.4666 -0.01289 -0.10622 -1.81154 -0.36324 0 0 0 0 0 0.00451 0.06592 0 0 0 -0.2596 0 1.8394 -0.31303 0.39366 -0.04663
ILE_233 -8.43777 0.93558 5.34933 -0.50622 0.52718 0.1055 3.55651 -3.31723 -0.0148 -0.14531 -2.66334 -0.11882 0 0 0 0 0 0.00574 -0.06851 0.0383 0.6268 0 -0.40641 0 0.73287 -0.24987 0.46025 -3.59022
LEU_234 -7.49053 0.8785 5.33585 -0.47193 0.17612 0.10341 3.08566 -2.99601 -0 -0 -2.08943 0.21044 0 0 0 0 0 0.00751 0.06632 0.05985 0.3337 0 -0.26782 0 0.18072 -0.19115 0.62456 -2.44423
GLN_235 -4.99109 0.42686 5.79513 -0.25949 0.04362 0.20183 2.36004 -2.72162 -0.03382 -0.25048 -1.51225 -0.47598 0 0 0 0 0 0.00542 0.24649 0.0602 0 2.73767 -0.11607 0 -0.18838 -0.30111 0.4784 1.50535
GLU_236 -4.59506 0.32624 5.35111 -0.21035 0.02426 0.28098 2.49551 -2.50621 -0.0148 -0.14531 -1.85625 -0.56945 0 0 0 0 0 0.00749 0.01033 0.02247 0 3.01746 -0.26792 0 -2.7348 -0.38736 0.3998 -1.35186
ARG_237 -9.27911 0.48706 9.60896 -0.59504 0.04663 0.3408 4.46709 -4.16988 -0.02331 -0.10643 -5.04073 0.39516 0 0 0 -1.8996 0 0.01011 0.01251 0.01357 2.42004 0 -0.17863 0 -1.2888 -0.51934 0.72857 -4.57039
GLU_238 -4.503 0.4831 4.79124 -0.22554 0.02416 0.31942 1.57816 -2.07163 -0.02093 -0.14426 -0.99794 -0.60431 0 0 0 0 0 0.00401 -0.09399 0.048 0 3.2585 -0.25132 0 -2.7348 -0.57291 0.72576 -0.98828
LEU_239 -3.32539 0.28114 3.10837 -0.50791 0.20116 0.14356 1.64324 -1.49527 -0 -0 -1.56313 0.10985 0 0 0 0 0 0.00691 -0.03943 0.03366 0.10572 0 -0.16043 0 0.18072 -0.60863 0.29562 -1.59023
LEU_240 -6.86631 0.70868 4.587 -0.47685 0.25778 0.10249 2.78609 -2.68315 -0.02775 -0.12682 -1.56395 0.16529 0 0 0 0 0 0.01671 -0.03295 0.04964 0.9779 0 -0.29855 0 0.18072 -0.33835 0.88866 -1.69372
PRO_241 -6.63047 0.7117 4.25834 -0.06486 0 0.04155 2.39282 -1.94664 -0 -0 -1.32514 0.61076 0 0 0 0 0 0.00945 -0.12835 0.07466 0.14918 0 -0.43317 0 -2.4119 0.15297 1.10863 -3.43046
VAL_242 -8.80237 1.26517 2.63665 -0.38018 0.31414 0.09346 2.25382 -2.61019 -0 -0 -1.70017 -0.20891 0 0 0 0 0 0.00451 -0.14235 0.00698 0.68799 0 0.42036 0 1.9342 0.08886 0.61253 -3.52551
LYS_243 -5.82725 0.76132 6.22701 -0.71105 0.2269 0.56363 3.30699 -2.66743 -0.01813 -0.16352 -4.10734 -0.23954 0 0 0 -0.70849 0 0.01003 -0.0765 0.04159 2.94813 0 -0.07165 0 -1.5107 -0.39698 0.45522 -1.95774
LYS_244 -3.32882 0.29014 2.90746 -0.32432 0.0343 0.16359 1.49943 -1.42684 -0.0215 -0.09866 -0.91242 -0.02045 0 0 0 0 0 0.02404 -0.04407 0.02296 1.86244 0 -0.02483 0 -1.5107 -0.60218 0.30243 -1.20799
PHE_245 -9.61029 0.97235 4.56825 -0.67033 0.16673 0.40091 3.69739 -3.24094 -0.01675 -0.10069 -2.96509 0.13144 0 0 0 0 0 0.02123 -0.01238 0.01758 0 2.29762 -0.20325 0 1.0402 -0.55081 0.51976 -3.53707
GLU_246 -7.0281 0.45736 7.13548 -0.36023 0.09282 0.43648 3.6418 -3.18881 -0.02943 -0.23786 -4.2299 -0.64912 0 0 0 -0.70849 0 0.00328 -0.03282 0.09626 0 3.1015 -0.10411 0 -2.7348 -0.39032 0.63814 -4.09087
SER_247 -2.81592 0.1232 3.66985 -0.02559 0 0.03938 1.30546 -1.71853 -0.00336 -0.0375 -0.92345 -1.12164 0 0 0 0 0 0.01126 0.00819 1e-05 0.78434 0 0.28898 0.60645 -0.77834 -0.19589 0.33061 -0.4525
GLU_248 -5.07382 0.13996 4.80354 -0.34081 0.0709 0.39675 1.86324 -2.37352 -8e-05 -0.00165 -1.91648 -0.59155 0 0 0 0 0 0.02212 -0.00862 0.03256 0 3.33781 -0.12253 0 -2.7348 -0.18528 0.13408 -2.54818
ILE_249 -9.6071 0.96341 2.7342 -0.49731 0.28423 0.09786 2.71701 -2.80624 -0 -0 -2.18692 0.09736 0 0 0 0 0 0.00405 -0.06476 0.1064 0.47149 0 -0.47033 0 0.73287 -0.0658 0.41082 -7.07877
LEU_250 -7.67834 0.7329 5.32794 -0.52039 0.35235 0.13047 2.54222 -3.01319 -0.01675 -0.10069 -2.50114 0.24325 0 0 0 0 0 0.01098 0.03015 0.0583 0.35529 0 -0.27762 0 0.18072 -0.08354 0.66708 -3.56
GLU_251 -5.03581 0.39652 6.41283 -0.32443 0.07166 0.35586 2.89987 -2.8909 -0 -0 -2.54064 -0.55244 0 0 0 -0.81962 0 0.02906 -0.0247 0.00956 0 3.24912 -0.07852 0 -2.7348 -0.22976 0.44485 -1.36231
ALA_252 -5.07709 0.35245 4.02942 -0.02317 0 0 2.4852 -2.54191 -0 -0 -1.7808 -0.35469 0 0 -1.08255 0 0 0.00868 0.0125 0 0 0 -0.28779 0 1.8394 -0.32759 0.25439 -2.49354
ILE_253 -8.01393 0.86001 3.68364 -0.50332 0.40533 0.09631 2.72971 -2.77556 -0 -0 -1.48351 0.10184 0 0 0 0 0 0.01485 -0.05683 0.00705 0.52981 0 -0.50039 0 0.73287 -0.19795 0.33002 -4.04005
SER_254 -3.55914 0.10775 4.33504 -0.02385 0 0.02272 2.30343 -2.03888 -0.00407 -0.06668 -1.88559 -0.35528 0 0 -0.85658 0 0 0.01931 -0.07092 0.02069 0.6453 0 0.23295 0.6001 -0.77834 -0.08101 0.32142 -1.11163
GLN_255 -4.08237 0.44396 4.85481 -0.31715 0.07742 0.29769 1.58176 -2.1367 -0.0109 -0.13811 -1.85766 -0.64805 0 0 0 -0.81962 0 0.01228 0.03011 0.12497 0 2.84909 -0.21772 0 -0.18838 -0.46426 0.59641 -0.01244
ASN_256 -5.01306 0.45734 5.44121 -0.19185 0.01813 0.29968 2.30082 -2.56613 -0.0109 -0.13814 -0.75181 -0.83316 0 0 -1.08255 0 0 0.02958 0.00351 0.00033 0 2.32567 0.34694 0 -0.93687 -0.05308 0.70193 0.34763
SER_257 -3.72694 0.52329 3.19376 -0.0267 0 0.02172 2.3036 -1.66605 -0 -0 -2.48321 -0.53568 0 0 -0.75184 0 0 0.01126 -0.02822 0.0659 0.48759 0 0.30329 1.73962 -0.77834 0.26839 0.5001 -0.57845
VAL_258 -5.89714 0.78548 0.8192 -0.26273 0.14334 0.05572 0.87901 -1.45617 -0 -0 -0.83515 -0.34652 0 0 0 0 0 0.01607 0.05083 0.14292 0.28187 0 -0.67134 0 1.9342 -0.16505 0.50498 -4.02048
VAL_259 -7.16129 0.45595 2.07976 -0.31825 0.23296 0.07074 2.25544 -2.12057 -0 -0 -2.85272 -0.53905 0 0 0 0 0 0.04197 0.04653 0.03667 0.19775 0 -0.37241 0 1.9342 -0.39798 0.43719 -5.97312
ILE_260 -8.63105 1.05815 2.79265 -0.47247 0.41361 0.09647 2.4063 -2.31605 -0.00485 -0.01477 -2.63095 0.0812 0 0 0 0 0 0.00764 -0.03444 0.05412 0.36537 0 -0.76449 0 0.73287 -0.4478 0.51926 -6.78921
ILE_261 -7.57668 0.64027 1.76092 -0.47169 0.30436 0.10504 2.32527 -1.95378 -0 -0 -2.34962 -0.13472 0 0 0 0 0 0.03477 0.00659 0.07135 0.28818 0 -0.6608 0 0.73287 -0.36506 0.55316 -6.68958
ARG_262 -7.96125 0.59206 8.89288 -0.5904 0.09394 0.31873 4.87857 -3.93302 -0.00485 -0.01477 -6.10478 0.44129 0 0 -0.54926 -0.75355 0 0.0109 -0.00152 0.03873 2.60408 0 0.01819 0 -1.2888 -0.20053 0.73725 -2.77613
GLY_263 -3.96028 0.59048 3.80095 -0.00107 0 0 2.20154 -2.00743 -0 -0 -1.88637 -0.3375 0 0 0 0 0 0.00456 0.0231 0 0 0 -0.78344 0 0.83697 0.2763 0.79523 -0.44697
ALA_264 -3.86107 0.42555 3.25594 -0.02454 5e-05 0 2.08198 -1.93724 -0.05272 -0.33719 -3.8742 -0.21 0 0 0 0 0 0.0114 -0.02296 0 0 0 -0.12204 0 1.8394 -0.13167 0.49371 -2.46559
THR_265 -3.83606 0.18211 2.69261 -0.14814 0.03828 0.0557 1.23802 -1.68859 -0.00971 -0.12983 0.02971 -0.1691 0 0 0 0 0 0.00466 -0.08791 0.04287 0.05097 0 0.04024 2.3644 -1.0874 -0.65198 0.38288 -0.68625
GLY_266 -2.38992 0.39061 2.25122 -6e-05 0 0 1.03463 -1.22352 -0 -0 0.73063 -0.38103 0 0 0 0 0 0.03573 -0.16098 0 0 0 -1.50438 0 0.83697 -0.68036 0.49182 -0.56865
CYS_267 -7.5603 0.59713 4.26796 -0.07625 0.00166 0.0465 2.98023 -2.21839 -0.03023 -0.10059 -3.30158 -0.11543 0 0 0 0 0 0.01075 -0.03361 0.00045 0.52318 0 0.24995 0 3.6196 -0.60335 0.57425 -1.16807
GLY_268 -4.10799 0.60651 3.79955 -6e-05 0 0 2.22734 -2.05067 -0.05334 -0.3426 -1.97852 -0.36136 0 0 0 0 0 0.04701 -0.14481 0 0 0 -1.52106 0 0.83697 -0.44046 0.74816 -2.73532
LYS_269 -9.04188 0.56146 7.29508 -0.5212 0.16365 0.43222 2.63445 -3.28753 -0.06222 -0.2357 -1.94761 0.67753 0 0 0 0 0 0.13129 -0.10293 0.02981 2.03381 0 -0.07997 0 -1.5107 -0.47297 1.02529 -2.27814
THR_270 -4.60449 0.50224 3.72856 -0.12274 0.11916 0.06191 1.24126 -1.89261 -0.00244 -0.0186 -0.47718 -1.19087 0 0 0 0 0 0.09385 0.00088 0.02883 0.1613 0 -0.03505 2.24991 -1.0874 -0.35621 0.74986 -0.84985
THR_271 -5.22885 0.34443 4.3743 -0.11343 0.05454 0.06122 2.6256 -2.32356 -0.01371 -0.14836 -0.94369 -1.27255 0 0 -0.52667 -0.54616 0 0.03005 -0.05595 0.02236 0.18826 0 -0.62595 2.47535 -1.0874 -0.31204 0.46718 -2.55503
GLN_272 -9.67115 0.60183 7.82889 -0.74779 0.12957 0.90276 4.76837 -3.86874 -0.01882 -0.14374 -4.84739 -0.55788 0 0 0 -2.70512 0 0.00551 -0.05398 0.09112 0 2.50259 -0.1444 0 -0.18838 0.02618 0.96919 -5.12137
VAL_273 -8.13935 1.31456 1.95807 -0.31734 0.20314 0.07328 2.63888 -2.45909 -0.02262 -0.09983 -1.64736 -0.26931 0 0 0 0 0 0.00864 0.03156 0.00374 0.07232 0 -0.34714 0 1.9342 5.87906 1.95997 2.77538
PRO_274 -7.78439 0.91253 2.70256 -0.0667 0 0.04183 1.35605 -1.73286 -0 -0 -1.21428 0.63398 0 0 0 0 0 0.01042 -0.15204 0.01146 0.2266 0 -0.12243 0 -2.4119 5.72549 1.50407 -0.35961
GLN_275 -10.0875 0.84733 10.0357 -0.27018 0.01329 0.19348 4.46586 -4.67185 -0.01032 -0.06746 -3.81377 -0.3386 0 0 -0.52667 -1.54524 0 0.0371 0.02229 0.15633 0 3.65796 -0.05904 0 -0.18838 -0.00879 0.5745 -1.58399
PHE_276 -11.7202 1.2074 5.16868 -0.50897 0.11941 0.20283 2.6956 -3.60968 -0.01467 -0.11183 -2.51121 -0.23719 0 0 0 0 0 0.00221 -0.03444 0.04436 0 3.36007 -0.24247 0 1.0402 -0.03774 0.86556 -4.32212
ILE_277 -9.16481 1.14595 3.36392 -0.49601 0.39122 0.09444 2.26456 -2.87057 -0 -0 -2.12371 0.14328 0 0 0 0 0 0.00737 -0.06594 0.16258 0.45114 0 -0.46423 0 0.73287 0.07168 0.7117 -5.64457
LEU_278 -9.89993 0.72535 4.59504 -0.69034 0.20719 0.27799 2.57095 -3.30409 -0 -0 -1.95258 0.10413 0 0 0 0 0 0.01096 -0.02444 0.04912 0.89196 0 -0.22612 0 0.18072 0.04529 0.34865 -6.09014
ASP_279 -6.49597 0.26436 8.9951 -0.10395 0.00394 0.30983 4.25949 -4.02086 -0.00057 -0.01766 -6.78776 -0.37061 0 0 0 -1.65499 0 0.00906 0.00593 0 0 1.6903 0.19967 0 -2.3716 -0.19917 0.42463 -5.86084
ASP_280 -5.717 0.42314 7.12684 -0.18727 0.00048 0.61022 2.84481 -3.28122 -0.01382 -0.11648 -3.34227 -0.25467 0 0 0 0 0 0.01477 0.03079 0.03744 0 3.01149 0.32327 0 -2.3716 -0.03839 0.447 -0.45246
PHE_281 -10.4423 1.22404 6.2497 -0.50223 0.01094 0.16642 2.59615 -3.74905 -0 -0 -2.89752 -0.09905 0 0 0 0 0 0.00471 -0.04523 0.27958 0 2.79425 -0.02612 0 1.0402 -0.01073 0.71063 -2.69559
ILE_282 -9.20129 1.37122 4.51754 -0.49596 0.45837 0.09714 2.41733 -3.18073 -0.00632 -0.04981 -1.75193 0.09999 0 0 0 0 0 0.0031 -0.05672 0.08153 0.49356 0 -0.48582 0 0.73287 -0.05092 0.80735 -4.19951
GLN_283 -5.67822 0.40176 4.44637 -0.27048 0.03364 0.21971 2.00054 -2.35658 -0 -0 -1.68264 -0.50611 0 0 0 0 0 0.00277 -0.02819 0.02149 0 3.08975 -0.23599 0 -0.18838 -0.18072 0.51556 -0.39572
ASN_284 -4.09495 0.42199 5.23816 -0.19814 0.06864 0.32606 1.52821 -2.37027 -0 -0 -2.07138 -0.42806 0 0 0 0 0 0.01122 -0.07181 0.00034 0 2.0924 -0.62543 0 -0.93687 -0.51919 0.43071 -1.19838
ASP_285 -3.94921 0.47043 6.06188 -0.11839 0.06233 0.37889 2.1293 -2.43364 -0 -0 -4.47991 -0.38593 0 0 0 -0.51946 0 0.00804 -0.07804 0.01473 0 3.59742 -0.39738 0 -2.3716 -0.38432 0.55865 -1.83623
ARG_286 -6.5148 0.42846 7.11243 -0.6496 0.11487 0.45795 3.10362 -3.13818 -0.0009 -0.00264 -4.55315 0.01434 0 0 0 -1.20778 0 0.03512 0.03878 0.02017 1.98806 0 -0.19708 0 -1.2888 0.07738 0.63503 -3.52671
ALA_287 -6.45204 1.59084 2.85572 -0.02417 0 0 1.96117 -2.53561 -0.00765 -0.05545 -0.85836 -0.34296 0 0 0 0 0 0.0348 -0.05169 0 0 0 -0.34806 0 1.8394 0.03521 0.68224 -1.6766
ALA_288 -5.48593 0.50216 2.69601 -0.02534 0.00046 0 2.14611 -2.17173 -0 -0 -1.37106 -0.40404 0 0 -1.86624 0 0 0.0361 -0.0665 0 0 0 -0.11111 0 1.8394 -0.50455 0.53991 -4.24634
GLU_289 -4.92046 0.32671 5.34566 -0.23098 0.036 0.35945 2.43143 -2.25143 -0.00087 -0.00233 -3.80433 -0.52615 0 0 0 -1.20778 0 0.01196 -0.0712 0.03854 0 3.83542 -0.08334 0 -2.7348 -0.64942 0.1914 -3.90651
CYS_290 -7.50606 1.03308 3.83191 -0.07052 0.00111 0.04671 2.42827 -2.22384 -0.0283 -0.23537 -2.31684 -0.19918 0 0 0 0 0 0.02206 -0.00512 0.07052 0.55889 0 0.12936 0 3.6196 -0.28605 0.25589 -0.87387
ASN_291 -7.70849 0.72207 7.02834 -0.32552 0.01492 0.53415 4.40101 -3.48016 -0.04117 -0.19398 -3.46689 -0.34865 0 0 -0.84962 0 0 0.00554 0.04321 0.0001 0 2.84449 -0.75979 0 -0.93687 0.40351 0.41996 -1.69383
ILE_292 -9.60899 1.22317 2.96655 -0.48543 0.42234 0.11061 2.71111 -2.65027 -0.00497 -0.01617 -3.1179 0.01641 0 0 0 0 0 0.0132 0.13501 0.14677 0.38258 0 -0.78542 0 0.73287 0.16968 0.4671 -7.17175
VAL_293 -6.95412 0.68763 1.84149 -0.2895 0.19045 0.06712 2.67764 -2.12999 -0.02434 -0.08772 -2.8024 -0.25676 0 0 0 0 0 0.02483 -0.03382 0.03395 0.2013 0 -0.6674 0 1.9342 -0.43347 0.5725 -5.44839
VAL_294 -7.6418 0.72423 2.35604 -0.28777 0.21179 0.06381 2.56672 -2.29187 -0.01348 -0.04285 -2.48425 -0.33147 0 0 0 0 0 0.01005 -0.05077 0.10413 0.20691 0 -0.72698 0 1.9342 -0.40145 0.63413 -5.46069
THR_295 -7.28044 0.79799 3.7178 -0.13627 0.0456 0.10172 2.68462 -2.5419 -0.0059 -0.02835 -2.83319 -0.95796 0 0 0 0 0 0.01224 -0.02664 0.02285 1.24729 0 -0.11083 2.31597 -1.0874 -0.11933 0.65121 -3.53092
GLN_296 -8.11578 0.79547 6.87521 -0.52478 0.06316 0.48152 3.56909 -3.17537 -0.00851 -0.02668 -4.11106 -0.52678 0 0 0 -1.74378 0 0.07211 0.18549 0.12847 0 2.31116 0.00458 0 -0.18838 -0.05349 1.13155 -2.85679
PRO_297 -4.13448 0.5475 2.79246 -0.09663 0.00224 0.06074 0.71327 -0.88395 -0.01104 -0.11651 -0.96412 0.6555 0 0 -0.49614 0 0 0.06379 0.00655 0.00083 0.32253 0 -0.00119 0 -2.4119 -0.0997 1.04694 -3.0033
ARG_298 -6.34384 0.40596 6.04363 -0.86461 0.17311 0.6159 2.89888 -2.71099 -0.0272 -0.15894 -2.41929 -0.05874 0 0 -0.49614 0 0 0.01238 -0.00658 0.01155 1.76796 0 -0.22411 0 -1.2888 -0.04754 0.43166 -2.28574
ARG_299 -5.05945 0.36772 3.39182 -0.74113 0.10748 0.47382 1.77927 -1.86233 -0.02341 -0.14942 -0.38604 0.36607 0 0 0 0 0 0.00681 -0.05043 0.05775 1.43833 0 -0.10386 0 -1.2888 -0.30863 0.28483 -1.69961
ILE_300 -5.60513 0.42917 2.22781 -0.53623 0.20909 0.14719 1.57265 -1.81515 -0 -0 -1.30336 0.19429 0 0 0 0 0 0.01064 -0.08316 0.01222 1.55936 0 0.02187 0 0.73287 -0.35335 0.35751 -2.22172
SER_301 -6.23853 0.71662 6.02602 -0.02291 0 0.02084 2.67654 -2.90565 -0.02367 -0.24634 -1.18091 -0.24927 0 0 0 0 0 0.01098 -0.00902 0.01672 0.44757 0 0.34257 0.60445 -0.77834 0.08143 0.42749 -0.28341
ALA_302 -6.18768 0.26797 3.51193 -0.02082 0 0 2.27616 -2.64817 -0 -0 -1.74376 -0.36995 0 0 0 0 0 0.01949 -0.04865 0 0 0 -0.31234 0 1.8394 -0.04958 0.31622 -3.14978
VAL_303 -6.8599 0.50655 4.28772 -0.30111 0.18996 0.06684 2.48857 -2.92668 -0 -0 -2.00169 -0.08584 0 0 0 0 0 0.04253 -0.00065 0.01896 0.06038 0 -0.42595 0 1.9342 -0.19317 0.26975 -2.92954
SER_304 -4.59346 0.22606 5.44014 -0.02949 0 0.06824 2.59847 -2.55694 -0.00814 -0.1002 -2.58816 -0.55483 0 0 0 0 0 0.06129 0.0064 0.00087 0.81241 0 0.32259 0.65262 -0.77834 0.10491 0.22653 -0.68899
VAL_305 -7.0539 0.70223 4.18797 -0.30695 0.23079 0.06874 2.91091 -2.87801 -0 -0 -2.62673 -0.04487 0 0 0 0 0 0.01006 -0.06156 0.00132 0.03574 0 -0.33168 0 1.9342 0.03462 0.28867 -2.89845
ALA_306 -6.11917 0.48252 3.74286 -0.02324 0 0 2.43727 -2.75453 -0.01568 -0.07417 -2.19259 -0.35819 0 0 0 0 0 0.00823 -0.01577 0 0 0 -0.30067 0 1.8394 -0.24105 0.36509 -3.21969
GLU_307 -5.60053 0.22663 6.66605 -0.21354 0.0323 0.30409 3.15977 -3.0898 -0.0191 -0.2316 -3.67643 -0.5932 0 0 0 -0.78049 0 0.00952 0.04607 0.01724 0 3.0523 -0.20879 0 -2.7348 -0.42915 0.27273 -3.79075
ARG_308 -7.31473 0.43949 7.80543 -0.75746 0.15789 0.42341 3.70682 -3.59754 -0.01591 -0.07296 -2.95984 0.33399 0 0 0 -0.87975 0 0.01697 -0.00706 0.13974 3.00162 0 -0.06519 0 -1.2888 -0.37364 0.21689 -1.09063
VAL_309 -8.06519 0.78321 4.37055 -0.30991 0.21114 0.06984 2.85276 -2.92611 -0 -6e-05 -2.05815 -0.17107 0 0 0 0 0 0.01064 -0.0492 0.00124 0.08453 0 -0.34334 0 1.9342 -0.21754 0.3516 -3.47087
ALA_310 -6.32946 0.22228 4.9845 -0.01954 0 0 3.18863 -3.08943 -0 -0 -2.44793 -0.36247 0 0 0 0 0 0.01049 0.19299 0 0 0 -0.28838 0 1.8394 -0.25478 0.45592 -1.89778
PHE_311 -5.29432 0.53571 4.69058 -1.06035 0.12354 0.40308 2.57718 -2.62388 -0 -0 -2.2972 -0.02246 0 0 0 0 0 0.01236 -0.01106 0.31152 0 1.78081 -0.45874 0 1.0402 -0.19911 0.39937 -0.09279
GLU_312 -6.90214 0.78046 6.91349 -0.21632 0.01772 0.27412 3.34324 -3.20065 -0.01377 -0.14968 -3.6283 -0.55111 0 0 0 -1.55858 0 0.01547 -0.08141 0.19922 0 3.17489 -0.33214 0 -2.7348 -0.33748 0.47851 -4.50925
ARG_313 -8.09882 0.50717 7.86008 -0.85605 0.39302 0.51384 3.41839 -3.43009 -0.02987 -0.2245 -4.20813 0.03522 0 0 0 -2.20617 0 0.02034 -0.07972 0.48093 2.62211 0 -0.04079 0 -1.2888 -0.63728 0.89447 -4.35464
GLY_314 -1.99936 0.15019 2.5002 -5e-05 0 0 1.06977 -1.23388 -0 -0 -1.35971 -0.40194 0 0 0 0 0 0.01478 -0.08717 0 0 0 -1.21989 0 0.83697 -0.64172 0.66329 -1.70852
GLU_315 -5.80542 0.30372 7.8894 -0.21253 0.03684 0.32079 3.00803 -3.08444 -0.01793 -0.10656 -4.7645 -0.57828 0 0 -0.75079 -0.50228 0 0.01191 0.17765 0.0235 0 3.02454 0.06562 0 -2.7348 -0.34366 0.31467 -3.72452
GLU_316 -2.08925 0.31306 2.21044 -0.21065 0.03356 0.30261 0.81078 -1.03112 -0.01392 -0.1051 -0.65114 -0.45083 0 0 0 0 0 0.00563 0.02466 0.00063 0 3.12619 -0.05886 0 -2.7348 -0.17898 1.09924 0.40218
PRO_317 -3.48197 0.40802 1.06418 -0.12762 0.00338 0.09355 0.52521 -0.66917 -0 -0 -0.19382 0.21326 0 0 0 0 0 0.01433 -0.10474 0.03165 0.12474 0 -0.93475 0 -2.4119 -0.55094 1.08555 -4.91103
GLY_318 -2.85393 0.33825 2.60196 -8e-05 0 0 1.20884 -1.44928 -0 -0 -1.37281 -0.34771 0 0 0 0 0 0.01287 -0.11105 0 0 0 -1.53551 0 0.83697 -0.20247 0.58386 -2.2901
LYS_319 -5.40578 0.47151 7.68532 -0.33474 0.04142 0.11565 2.77246 -2.92122 -0.04379 -0.23965 -4.32897 0.16722 0 0 0 -0.64267 0 0.04844 0.01692 0.1226 1.35554 0 0.23594 0 -1.5107 1.69316 0.97452 0.27316
SER_320 -5.67852 0.28105 6.03896 -0.03746 0.0004 0.04892 3.03917 -2.54116 -0 -0 -3.82732 -0.44153 0 0 -0.75079 -0.80745 0 0.08211 -0.00916 0.0185 0.44882 0 -0.07712 1.78248 -0.77834 1.48047 0.78324 -0.94473
CYS_321 -6.33201 0.74686 3.44175 -0.05597 0 0.01626 1.73696 -1.81048 -0.03434 -0.18601 -1.98653 -1.00751 0 0 0 0 0 0.02504 -0.00458 0.00071 0.35079 0 0.20548 0 3.6196 0.09129 0.33731 -0.84536
GLY_322 -4.61043 0.25192 3.17777 -0.00116 0 0 2.0647 -1.85487 -0 -0 -2.67968 -0.29902 0 0 0 0 0 0.04699 -0.05642 0 0 0 -1.09033 0 0.83697 0.58804 0.26544 -3.36008
TYR_323 -10.5529 1.06446 4.89305 -1.05571 0.13123 0.63428 3.64211 -3.17777 -0.02061 -0.19771 -3.92583 -0.30091 0 0 0 -0.49346 0 0.02035 0.02786 0.00195 0 1.52436 -0.40845 0.08519 1.2797 0.30675 0.36149 -6.16054
SER_324 -5.37488 0.55448 3.77415 -0.03135 0.00076 0.05835 2.21333 -2.04419 -0.01638 -0.14863 -1.85804 -0.83831 0 0 0 0 0 0.01179 -0.04224 0.00431 0.08758 0 -0.17449 0.62319 -0.77834 0.16159 0.34265 -3.47465
VAL_325 -6.64298 0.62756 2.31507 -0.29398 0.14233 0.05525 2.15538 -2.16448 -0.01326 -0.10345 -1.79761 -0.3105 0 0 0 0 0 0.01192 -0.01988 0.00459 0.06715 0 -0.47152 0 1.9342 0.12051 0.40353 -3.98017
ARG_326 -6.5791 0.48638 4.49726 -0.46586 0.03738 0.22992 1.63254 -2.2343 -0.00474 -0.0173 -1.10513 0.55737 0 0 0 -1.11368 0 0.01644 -0.09295 0.18606 2.00491 0 0.0283 0 -1.2888 -0.42844 0.71845 -2.93527
PHE_327 -7.04371 0.7433 2.11111 -0.61704 0.07932 0.38942 0.65105 -1.66537 -0 -0 -0.33086 0.0219 0 0 0 0 0 0.00228 -0.00788 0.21945 0 2.27034 0.14251 0 1.0402 -0.03179 0.90444 -1.12135
GLU_328 -4.78299 0.49534 5.41569 -0.30799 0.08365 0.38671 2.88277 -2.48417 -0 -0 -4.07046 -0.32246 0 0 0 -0.49346 0 0.00249 0.02597 0.18214 0 2.836 -0.17796 0 -2.7348 0.51931 0.80606 -1.73815
SER_329 -3.27016 0.26619 1.8536 -0.03107 0 0.07281 0.75706 -1.05263 -0 -0 -0.48075 -0.0966 0 0 0 0 0 0.01083 0.14979 0.00027 0.14364 0 -0.46367 0.6 -0.77834 0.20611 0.69261 -1.42033
ILE_330 -5.71652 0.49634 3.52861 -0.62071 0.41157 0.13773 2.57178 -2.08755 -0 -0 -2.37502 -0.22536 0 0 0 0 0 0.01394 0.00564 0.04952 1.19118 0 -0.08157 0 0.73287 0.28238 1.0342 -0.65097
LEU_331 -4.35168 0.5058 1.40107 -0.4525 0.29649 0.07794 0.46883 -1.11127 -0 -0 0.18428 0.23708 0 0 0 0 0 0.02805 -0.01621 0.01491 0.59645 0 -0.33747 0 0.18072 0.21588 1.34979 -0.71185
PRO_332 -7.91844 0.94486 4.31757 -0.18707 0.00288 0.13078 0.70728 -1.78918 -0 -0 -0.93248 0.23403 0 0 0 0 0 0.00925 0.01627 0.0373 0.27512 0 -0.74606 0 -2.4119 -0.00442 0.93828 -6.37594
ARG_333 -8.57881 0.98878 8.62613 -0.6627 0.15832 0.47931 4.06383 -3.83294 -0.01195 -0.10509 -4.2196 0.29344 0 0 -1.81248 0 0 0.02213 0.00843 0.28872 3.22224 0 0.08325 0 -1.2888 -0.00405 1.26201 -1.01981
PRO_334 -4.88677 0.59138 2.34199 -0.08395 0.00016 0.05175 0.72009 -1.03763 -0 -0 0.25241 0.66282 0 0 0 0 0 0.02064 -0.14548 0.00563 0.57263 0 -0.39322 0 -2.4119 -0.40004 1.43482 -2.70467
HIS_D_335 -6.08872 0.71543 4.3998 -0.34843 0.00168 0.37154 2.08601 -2.40297 -0.02307 -0.16149 -1.62706 -0.26845 0 0 -0.96432 0 0 0.02058 0.00417 0.17541 0 1.92033 -0.11105 0 -0.45461 -0.33369 0.88972 -2.19918
ALA_336 -5.61703 1.04153 2.52284 -0.02806 0.01164 0 2.38398 -2.24241 -0 -0 -3.05057 -0.60417 0 0 -0.99559 0 0 0.02435 -0.00155 0 0 0 0.26893 0 1.8394 0.2848 0.65152 -3.51039
SER_337 -6.63407 0.67776 6.30589 -0.02715 0 0.06371 3.17665 -2.98721 -0.01313 -0.15491 -3.4112 -0.18826 0 0 -0.35974 0 0 0.00707 0.03158 0.00053 0.10705 0 -0.48427 0.71365 -0.77834 0.23475 0.58448 -3.13517
ILE_338 -9.26238 1.24332 2.36939 -0.47652 0.36026 0.11145 2.27831 -2.22723 -0 -0 -2.60424 -0.02427 0 0 0 0 0 0.00237 -0.02143 0.32375 0.35491 0 -0.75418 0 0.73287 -0.3342 0.76415 -7.16368
MET_339 -9.88334 0.81011 4.74492 -0.70294 0.11983 0.28591 2.188 -2.60845 -0.00512 -0.01801 -2.46412 -0.19829 0 0 0 0 0 0.01846 -0.0253 0.10503 2.22105 0 0.10961 0 0.60916 -0.0967 0.60888 -4.18133
PHE_340 -10.7716 1.57237 2.88167 -0.5917 0.07247 0.32739 3.15306 -2.79878 -0 -0 -3.56865 0.14162 0 0 0 0 0 0.00695 -0.01888 0.07544 0 2.14229 -0.13565 0 1.0402 0.00506 0.47501 -5.99169
CYS_341 -8.00634 1.04701 4.12231 -0.08325 0 0.05731 2.85156 -2.37921 -0.02099 -0.07858 -3.76957 -0.08219 0 0 0 0 0 0.00722 0.13681 0.00211 0.26256 0 -0.44838 0 3.6196 -0.1585 0.58739 -2.33313
THR_342 -6.96362 0.59254 4.3554 -0.11172 0.07937 0.07275 2.97537 -2.76441 -0.00313 -0.04522 -2.66743 -0.61667 0 0 0 0 0 0.02828 -0.00299 1e-05 0.03517 0 -0.41129 2.2822 -1.0874 -0.28179 0.72997 -3.80463
VAL_343 -7.56842 1.14239 3.34677 -0.32058 0.32156 0.07411 2.39301 -2.57399 -0 -0 -2.12576 -0.24276 0 0 0 0 0 0.02575 -0.05558 0.00743 0.21784 0 -0.09946 0 1.9342 -0.31759 0.54453 -3.29655
GLY_344 -3.32424 0.15792 3.37948 -4e-05 0 0 1.16245 -1.75136 -0 -0 -0.9005 -0.41394 0 0 0 0 0 0.02653 -0.14776 0 0 0 0.39567 0 0.83697 0.02352 0.29796 -0.25736
VAL_345 -6.61777 0.70888 4.69061 -0.30236 0.16703 0.06733 3.23599 -2.7476 -1e-05 -4e-05 -1.76341 -0.13224 0 0 0 0 0 0.00915 -0.00014 0.00077 0.1003 0 -0.39945 0 1.9342 0.13555 0.26412 -0.64907
LEU_346 -7.96756 0.70393 3.24187 -0.67617 0.15875 0.28262 2.54286 -2.50079 -0.01587 -0.06057 -1.00947 0.03165 0 0 0 0 0 0.01326 -0.02046 0.07408 1.04065 0 -0.26836 0 0.18072 -0.13967 0.57318 -3.81535
LEU_347 -8.47767 0.91801 3.8446 -0.49479 0.25267 0.11818 2.52257 -2.85605 -0 -0 -1.25266 0.23833 0 0 0 0 0 0.02373 0.17075 0.00197 0.3681 0 -0.26365 0 0.18072 -0.30443 0.6711 -4.33853
ARG_348 -6.56291 0.55677 8.70081 -1.0708 0.29409 0.67527 3.76779 -3.78576 -0.01538 -0.07388 -3.84928 0.22637 0 0 -0.78134 -0.58274 0 0.02717 -0.01732 0.06011 3.14096 0 -0.08623 0 -1.2888 -0.34342 0.55579 -0.45274
LYS_349 -6.51082 0.67395 7.67802 -0.4545 0.048 0.25867 4.21532 -3.58341 -0 -0 -4.13487 0.11403 0 0 -0.79901 0 0 0.04539 -0.09211 0.16124 2.92774 0 -0.0864 0 -1.5107 -0.44139 0.57708 -0.91377
LEU_350 -8.63426 1.14782 2.36821 -0.46309 0.08395 0.11092 2.58489 -2.55253 -0 -0 -2.13319 0.19593 0 0 0 0 0 0.0256 -0.15048 0.02558 0.34993 0 -0.08584 0 0.18072 -0.24299 0.80803 -6.38081
GLU_351 -4.98541 0.6596 5.9833 -0.2304 0.03864 0.34951 2.54513 -2.57191 -0.01624 -0.09498 -2.25133 -0.6327 0 0 0 -0.58274 0 0.01792 -0.06774 0.0494 0 3.16924 -0.33676 0 -2.7348 -0.34192 0.63115 -1.40305
ALA_352 -2.18261 0.14367 2.2671 -0.02757 0.00455 0 1.29886 -1.25784 -0.03922 -0.32984 -1.48959 -0.41077 0 0 0 0 0 0.04152 0.03202 0 0 0 0.1921 0 1.8394 -0.58641 0.2524 -0.25224
GLY_353 -3.51443 0.27753 2.86488 -0.00028 0 0 1.55889 -1.67379 -1e-05 -3e-05 -0.6344 -0.17417 0 0 0 0 0 0.03208 -0.04554 0 0 0 -1.50941 0 0.83697 -0.19769 0.20829 -1.97112
ILE_354 -6.85514 0.88386 2.17792 -0.5778 0.28893 0.18138 1.99807 -1.96921 -0 -0 -2.03299 -0.12672 0 0 0 0 0 0.00758 -0.00518 0.16712 0.39193 0 0.15829 0 0.73287 0.14187 0.44682 -3.99039
ARG_355 -6.57301 0.37341 5.03478 -0.56024 0.06072 0.35419 1.80886 -2.41085 -0.02423 -0.26732 -1.18644 0.64247 0 0 -0.34903 0 0 0.01197 -0.09871 0.15814 1.9724 0 0.02993 0 -1.2888 -0.16301 0.52453 -1.95027
GLY_356 -3.99556 0.27388 3.51839 -6e-05 0 0 1.64969 -1.76569 -0 -0 -1.17235 -0.37149 0 0 0 0 0 0.0034 -0.15054 0 0 0 -1.50837 0 0.83697 -0.72265 0.36655 -3.03783
ILE_357 -7.37013 0.74323 3.29646 -0.47679 0.35168 0.09862 2.42482 -2.41436 -0.00375 -0.01871 -2.10562 0.26447 0 0 -0.71092 0 0 0.00369 -0.08739 0.0349 0.39055 0 -0.49699 0 0.73287 -0.75251 0.44816 -5.64769
SER_358 -5.01139 0.14743 5.76045 -0.02971 0.00033 0.04003 3.6375 -2.62639 -0.01684 -0.12105 -2.98747 -0.844 0 0 -0.84962 -0.83222 0 0.00621 -0.0291 0.00988 0.79137 0 0.24669 1.72886 -0.77834 -0.13182 0.50613 -1.38309
HIS_359 -9.04981 0.98943 6.02897 -0.36302 0.00051 0.44289 3.11362 -3.39293 -0.00059 -0.01362 -3.49201 0.2465 0 0 0 -0.83222 0 0.00933 0.27675 0.10902 0 2.30037 -0.24974 0 -0.45461 0.07114 0.64518 -3.61486
VAL_360 -6.3588 0.4654 1.95385 -0.26497 0.12339 0.05621 2.60944 -2.01536 -0.00344 -0.01146 -2.66728 -0.30455 0 0 0 0 0 0.01912 -0.0645 0.00325 0.22597 0 -0.76158 0 1.9342 -0.29808 0.5534 -4.80578
ILE_361 -8.85992 1.15258 2.26385 -0.45868 0.26001 0.09547 2.90526 -2.36572 -0 -0 -2.67833 -0.02609 0 0 0 0 0 0.0215 -0.0529 0.12802 0.37206 0 -0.77326 0 0.73287 -0.45647 0.57136 -7.16841
VAL_362 -7.05826 0.57471 1.94993 -0.28238 0.16191 0.06291 2.29609 -2.22767 -0.05281 -0.32632 -2.35625 -0.43599 0 0 0 0 0 0.02069 -0.0181 0.10237 0.17139 0 -0.43087 0 1.9342 -0.27166 0.66358 -5.52254
ASP_363 -6.25431 0.68398 7.8216 -0.13248 0.05601 0.40759 3.27359 -3.27114 -0.03391 -0.29496 -3.64665 -1.40122 0 0 -0.47905 -0.95794 0 0.02214 -0.007 0.08945 0 3.98404 0.18563 0 -2.3716 -0.00472 0.49932 -1.83162
GLU_364 -7.00219 0.6671 8.78444 -0.37093 0.04888 0.70157 3.53171 -3.55185 -0.06273 -0.33475 -3.90724 -0.9355 0 0 -0.47905 -0.74692 0 0.02276 0.04906 0.01739 0 3.55707 -0.08681 0 -2.7348 0.13483 0.54853 -2.14942
ILE_365 -8.64719 1.40301 1.97561 -0.5268 0.24614 0.11789 1.5116 -2.41594 -0.03171 -0.15658 -1.03127 0.36463 0 0 0 0 0 0.05616 -0.1202 0.21779 0.61616 0 0.43391 0 0.73287 0.07561 0.77805 -4.40027
HIS_366 -7.72103 0.91676 6.10511 -0.87008 0.12338 0.96069 2.08608 -3.02601 -0.01636 -0.12565 -1.32537 -0.94205 0 0 0 -0.74692 0 0.06841 -0.04449 0.00256 0 2.79781 -0.03048 0 -0.45461 -0.22653 0.69762 -1.77115
GLU_367 -4.46995 0.40411 5.91637 -0.48242 0.06846 0.7408 2.21309 -2.43907 -0.01606 -0.07568 -1.53055 -1.16279 0 0 0 0 0 0.43627 0.06569 0.02418 0 4.30284 0.24757 0 -2.7348 0.15385 0.66676 2.32864
ARG_368 -8.19812 0.58931 8.73048 -1.1923 0.36509 0.74374 3.65139 -3.54835 -0 -0 -5.73063 0.24784 0 0 0 -1.84121 0 0.2977 0.09754 0.22364 1.97841 0 0.16471 0 -1.2888 0.80465 0.90124 -3.00365
ASP_369 -5.33439 0.39297 8.27332 -0.22372 0.02208 0.76834 3.44515 -3.37698 -0.04815 -0.36068 -6.32166 -0.64345 0 0 -0.5036 -0.55513 0 0.03348 -0.01729 0.03233 0 1.65806 -0.34821 0 -2.3716 0.37304 0.93012 -4.17596
ILE_370 -7.60191 1.25245 3.97159 -0.69015 0.74069 0.16074 2.49944 -2.58934 -0 -0 -2.62748 0.28019 0 0 -0.92845 0 0 0.03706 0.10925 0.0834 0.60963 0 -0.47945 0 0.73287 -0.05041 1.21666 -3.27323
ASN_371 -5.99316 0.72221 4.43871 -0.18895 0.04432 0.28057 1.74513 -2.55448 -0.01221 -0.0955 -1.67338 -0.30878 0 0 0 0 0 0.01053 -0.02962 3e-05 0 1.43959 0.47636 0 -0.93687 0.11256 0.98744 -1.5355
THR_372 -6.31822 0.34133 6.18998 -0.20115 0.08797 0.07322 3.07522 -3.12518 -0 -0 -4.6236 -0.06722 0 0 -0.5036 -0.55513 0 0.00483 0.01116 0.01133 0.07997 0 -0.02648 2.26782 -1.0874 0.14251 0.49384 -3.72881
ASP_373 -5.83068 0.24902 7.77813 -0.10975 0.01266 0.33996 3.6555 -3.46714 -0.02739 -0.19558 -5.15464 -0.24384 0 0 0 -1.415 0 0.009 -0.02415 0.09896 0 1.73446 0.17597 0 -2.3716 -0.07163 0.47155 -4.38619
PHE_374 -10.0745 0.81767 3.09311 -0.77799 0.24759 0.32182 3.07966 -2.90604 -0 -0 -2.70445 -0.19959 0 0 0 0 0 0.01228 -0.0158 0.56823 0 2.89013 -0.3878 0 1.0402 -0.16089 0.45299 -4.70338
LEU_375 -9.41944 0.86738 3.53073 -0.6916 0.26586 0.2769 2.80984 -2.92441 -0 -0 -2.75507 0.08826 0 0 0 0 0 0.00525 -0.02853 0.04317 0.89672 0 -0.21964 0 0.18072 -0.07475 0.54608 -6.60254
LEU_376 -8.78602 0.6063 3.2317 -0.4803 0.27328 0.11724 2.58115 -2.72032 -0.00409 -0.03127 -2.34756 0.22741 0 0 0 0 0 0.00553 0.13645 0.04213 0.27142 0 -0.30467 0 0.18072 -0.25646 0.71429 -6.54305
VAL_377 -7.46213 0.86242 4.24456 -0.3056 0.20093 0.07022 2.73846 -2.98969 -0 -0 -1.72757 -0.11718 0 0 0 0 0 0.01153 -0.06751 0.01546 0.05615 0 -0.33244 0 1.9342 -0.22916 0.6991 -2.39824
VAL_378 -7.35686 0.58871 2.9594 -0.31468 0.2559 0.07248 2.7977 -2.60135 -0 -0 -2.43677 -0.11001 0 0 0 0 0 0.00913 -0.04941 0.00073 0.03977 0 -0.29911 0 1.9342 -0.05175 0.42495 -4.13698
LEU_379 -8.70253 1.04726 3.06058 -0.48066 0.18505 0.11782 2.60466 -2.72534 -0 -0 -2.26258 0.22024 0 0 0 0 0 0.01396 0.07454 0.03484 0.29903 0 -0.28552 0 0.18072 -0.19998 0.51752 -6.3004
ARG_380 -8.25317 0.37292 7.38574 -0.50616 0.09595 0.27132 3.46405 -3.53021 -0.02014 -0.15908 -3.14426 0.37847 0 0 0 0 0 0.00284 0.10995 0.48257 2.47802 0 -0.10188 0 -1.2888 -0.28476 0.6698 -1.57683
ASP_381 -4.74678 0.52005 7.14093 -0.11402 0.03026 0.35595 3.78227 -3.21649 -0 -0 -6.55473 -0.15056 0 0 0 -0.78677 0 0.00617 0.09647 0.1202 0 1.806 0.04572 0 -2.3716 -0.24028 0.5185 -3.75872
VAL_382 -7.483 0.56415 3.49514 -0.31734 0.24295 0.07372 3.40794 -2.90117 -0 -0 -2.57407 -0.15442 0 0 0 0 0 0.01061 -0.00139 0.11987 0.04813 0 -0.26773 0 1.9342 -0.1596 0.45099 -3.51101
VAL_383 -7.56596 0.9062 3.95477 -0.33224 0.36681 0.07755 2.42897 -2.8279 -0 -0 -1.0702 -0.34381 0 0 0 0 0 0.00627 -0.05976 0.10596 0.12234 0 -0.24848 0 1.9342 -0.1161 0.73853 -1.92284
GLN_384 -4.15925 0.17924 3.67807 -0.62675 0.07462 0.65042 1.25594 -1.90432 -0.01657 -0.14627 -0.42865 -0.34875 0 0 0 0 0 0.00188 0.17861 0.01505 0 3.00636 -0.16641 0 -0.18838 -0.25238 0.66072 1.46319
ALA_385 -3.86107 0.34656 1.63201 -0.02223 0 0 1.25344 -1.52005 -2e-05 -0.00058 -1.06055 -0.34477 0 0 0 0 0 0.01535 -0.03745 0 0 0 -0.0759 0 1.8394 -0.25832 0.23504 -1.85914
TYR_386 -9.53605 0.96103 4.76655 -0.66219 0.06895 0.4207 4.19189 -3.40378 -0 -0 -2.67179 -0.21061 0 0 0 0 0 0.03478 0.0006 0.18593 0 2.08691 -0.39715 0.0207 1.2797 -0.31335 0.88055 -2.29661
PRO_387 -4.28737 0.47373 3.49073 -0.07147 0 0.04365 1.57212 -1.49255 -0 -0 -0.76823 0.59848 0 0 -0.75184 0 0 0.00869 -0.15763 0.00459 0.41245 0 -0.56092 0 -2.4119 -0.36385 0.97228 -3.28906
GLU_388 -3.78457 0.37836 3.68974 -0.45707 0.18892 1.41501 1.22559 -1.66722 -0.02306 -0.15184 -0.90215 -3.00969 0 0 0 0 0 0.03574 -0.06298 0.00816 0 3.71738 -0.22255 0 -2.7348 -0.44915 0.31361 -2.49255
VAL_389 -6.38696 0.64543 2.20435 -0.28864 0.16829 0.06308 1.98808 -2.07126 -0.01371 -0.06527 -1.38794 0.0372 0 0 0 0 0 0.04734 -0.07933 0.01483 0.05087 0 -0.41594 0 1.9342 -0.57074 0.41973 -3.70638
ARG_390 -7.29458 0.70457 6.43409 -0.63242 0.10914 0.41258 3.61509 -3.05542 -0 -3e-05 -4.63531 0.02254 0 0 -0.85658 0 0 0.01951 -0.02289 0.21212 2.52617 0 0.08252 0 -1.2888 -0.2836 0.53745 -3.39386
ILE_391 -8.18426 1.56561 2.13228 -0.49852 0.61656 0.10116 2.78057 -2.31827 -0.00692 -0.02143 -2.92076 0.08824 0 0 0 0 0 0.02435 0.01637 0.00998 0.39259 0 -0.6958 0 0.73287 -0.18086 0.57333 -5.79291
VAL_392 -7.55974 0.91269 1.52252 -0.28328 0.18413 0.06309 2.33495 -2.125 -0 -0 -2.45873 -0.40756 0 0 0 0 0 0.0227 0.05215 0.03223 0.18878 0 -0.72769 0 1.9342 -0.35487 0.67678 -5.99266
LEU_393 -8.65888 1.35526 1.52615 -0.50734 0.2579 0.11345 2.42887 -2.15035 -0 -0 -2.93357 0.13551 0 0 0 0 0 0.01842 0.00825 0.11888 0.62921 0 -0.35219 0 0.18072 -0.31654 0.84892 -7.29734
MET_394 -9.56212 0.93917 4.96852 -0.2248 0.02586 0.09039 2.93276 -2.70925 -0.01636 -0.12565 -3.32627 -0.42443 0 0 0 0 0 0.01769 0.038 0.06474 2.29812 0 -0.07835 0 0.60916 -0.08202 0.97776 -3.58708
SER_395 -5.24245 0.84918 4.85336 -0.02899 0 0.06718 2.33171 -2.26835 -0.0271 -0.20864 -1.2095 -0.29673 0 0 0 0 0 0.05538 0.01909 0.0096 0.04136 0 -0.53713 0.81987 -0.77834 -0.12152 0.7034 -0.96864
ALA_396 -4.00465 0.57556 2.65947 -0.02418 0.00094 0 1.11817 -1.85179 -0.02045 -0.14518 0.56232 -0.36252 0 0 0 0 0 0.57911 0.33045 0 0 0 0.62371 0 1.8394 0.43198 0.42679 2.73912
THR_397 -4.73233 0.5138 2.90997 -0.11559 0.06672 0.04752 1.38746 -1.69786 -0.02045 -0.14518 0.12669 -0.60735 0 0 -0.54926 0 0 1.77802 5.24709 0.0369 0.24726 0 -0.601 2.28608 -1.0874 0.52351 13.7814 19.396
ILE_398 -6.33355 0.8307 2.68631 -0.55817 0.24168 0.09479 1.64571 -1.90377 -0.04077 -0.31157 0.01153 0.09201 0 0 0 0 0 0.52609 -0.01004 0.12831 1.88519 0 0.24932 0 0.73287 0.17607 14.1604 14.3032
ASP_399 -3.28909 0.44803 4.58871 -0.24915 0.08854 0.83781 2.81111 -2.07014 -0.00521 -0.0209 -4.03002 -0.98024 0 0 -0.67318 -0.60161 0 0.35971 -0.04061 0.00034 0 1.89659 -0.87289 0 -2.3716 0.31348 0.87084 -2.98949
THR_400 -6.19659 0.69257 4.12473 -0.13488 0.04608 0.06838 2.75922 -2.42386 -0.01366 -0.10293 -1.63587 -0.79009 0 0 0 0 0 0.26903 0.04098 0.13954 0.03926 0 0.02119 2.32389 -1.0874 0.0939 0.78437 -0.98215
SER_401 -3.8127 0.3251 5.3489 -0.03519 0 0.04594 2.67795 -2.38025 -0 -0 -3.21602 -0.55946 0 0 -0.67318 -0.60161 0 0.04446 0.01203 0.02233 0.22609 0 0.00544 1.7546 -0.77834 -0.27151 0.76845 -1.09696
MET_402 -5.90656 0.57611 4.00056 -0.53269 0.28075 0.05762 2.24318 -2.27858 -0.00057 -0.01265 -1.45043 -0.09194 0 0 0 0 0 0.04446 -0.01302 0.09576 2.05997 0 0.10178 0 0.60916 -0.05577 0.39176 0.11893
PHE_403 -9.86597 1.05097 2.29123 -0.56908 0.0179 0.25368 1.94685 -2.49012 -0.00521 -0.0209 -1.24774 -0.01289 0 0 0 0 0 0.06814 -0.05032 4e-05 0 2.3575 0.09216 0 1.0402 0.18265 0.2901 -4.67081
CYS:disulfide_404 -7.96376 1.45226 6.19388 -0.06488 0.00134 0.06444 3.33958 -3.41182 -0 -0 -2.42694 -0.34835 0 0 0 0 -0.0617 0.02242 0.21671 0.27585 1.04639 0 0.29072 0 3.6196 0.1455 0.50964 2.90088
GLU_405 -4.3674 0.22504 5.28451 -0.2028 0.01929 0.26457 2.11322 -2.50161 -0.00057 -0.01265 -1.41842 -0.57531 0 0 0 0 0 0.01797 0.0713 0.03429 0 3.02212 -0.2511 0 -2.7348 -0.02742 0.36376 -0.676
TYR_406 -9.80981 1.11003 5.76557 -0.85959 0.04086 0.27616 3.42236 -3.48449 -0.00551 -0.06592 -2.21322 -0.29841 0 0 -0.61975 0 0 0.0174 0.04511 0.0092 0 1.91344 -0.31983 0.0127 1.2797 -0.26022 0.45232 -3.5919
PHE_407 -8.88032 1.10331 1.94992 -0.58861 0.09401 0.26729 1.65476 -2.21666 -0 -0 -1.59155 -0.16786 0 0 0 0 0 0.01582 0.25326 0.53387 0 1.92203 -0.2068 0 1.0402 0.50939 0.65622 -3.65171
PHE_408 -4.90135 0.5021 3.56463 -0.60354 0.05236 0.39618 1.924 -2.07762 -0 -0 -1.19437 -0.21692 0 0 0 0 0 0.01238 -0.08166 0.11735 0 1.85133 0.30853 0 1.0402 0.73563 0.73078 2.16002
ASN_409 -3.37441 0.22303 3.07788 -0.19321 0.02074 0.3268 1.34444 -1.6007 -0 -0 -1.2324 -1.00836 0 0 0 0 0 0.006 -0.08521 0.02841 0 2.11071 -1.01852 0 -0.93687 0.21031 0.73926 -1.36208
CYS:disulfide_410 -5.78252 1.2379 3.62755 -0.0688 0.12014 0.08242 1.08861 -1.86275 -0 -0 -0.26316 -0.10714 0 0 0 0 -0.0617 0.02373 0.99653 0.28368 1.0187 0 0.46843 0 3.6196 0.75704 1.91789 7.09615
PRO_411 -4.55899 0.60054 2.80721 -0.14063 0.00496 0.10143 1.3305 -1.23229 -0 -0 -1.51541 0.15676 0 0 0 0 0 0.0316 0.00715 0.01768 0.30203 0 -0.82397 0 -2.4119 0.41079 1.74601 -3.16652
ILE_412 -4.83936 0.5454 1.58986 -0.46213 0.35548 0.099 0.56372 -1.17053 -0.00532 -0.01906 -0.3833 0.03943 0 0 0 0 0 0.0521 0.07464 0.02278 0.33244 0 -0.7397 0 0.73287 -0.53078 0.56639 -3.17606
ILE_413 -7.17053 0.78723 2.5221 -0.48616 0.40117 0.10212 2.26453 -2.13448 -0.00697 -0.02157 -2.55758 0.06411 0 0 0 0 0 0.04761 0.02054 0.04554 0.47085 0 -0.7656 0 0.73287 -0.46131 0.58553 -5.56001
GLU_414 -5.72443 0.38653 5.4345 -0.4588 0.0743 0.59446 1.79768 -2.52999 -0.02006 -0.10796 -2.13384 -1.07655 0 0 0 -0.75355 0 0.01577 -0.02354 0.04093 0 3.93492 0.3615 0 -2.7348 -0.09496 0.47008 -2.54779
VAL_415 -7.6227 0.66412 1.3275 -0.28906 0.17448 0.06815 1.80876 -2.06004 -0.00697 -0.02157 -1.80292 -0.36837 0 0 0 0 0 0.0082 -0.02405 0.04046 0.11286 0 -0.27122 0 1.9342 0.12654 0.40181 -5.79982
TYR_416 -3.96104 0.24111 2.14092 -0.59805 0.0318 0.28867 0.86979 -1.26617 -0 -0 -0.42829 -0.05994 0 0 0 0 0 0.01931 -0.02172 0.00208 0 2.01413 -0.24526 0.00114 1.2797 -0.18047 0.35708 0.48479
GLY_417 -1.87668 0.18579 1.58831 -0.00037 0 0 0.36114 -0.81282 -0.02601 -0.14762 -0.06379 -0.18707 0 0 0 0 0 0.06043 -0.08955 0 0 0 -1.52591 0 0.83697 0.02668 0.1859 -1.4846
ARG_418 -3.3937 0.09277 3.04708 -0.56043 0.08695 0.31279 0.84581 -1.39435 -0 -0 -0.91966 0.0071 0 0 0 -0.79546 0 0.06446 0.03169 0.05093 2.23151 0 -0.15134 0 -1.2888 0.10115 0.40084 -1.23066
THR_419 -5.02379 0.51718 2.89507 -0.10936 0.08265 0.04196 1.35544 -1.69396 -0.00208 -0.01403 -1.30173 -0.91914 0 0 0 0 0 0.15187 0.18357 0.06367 0.64049 0 0.04074 2.26919 -1.0874 0.98088 0.73214 -0.19664
TYR_420 -8.37277 1.38615 3.84119 -0.67477 0.08879 0.3977 1.30536 -2.43677 -0.00208 -0.01403 -1.08439 -0.10952 0 0 0 0 0 0.06433 -0.0057 0.15827 0 1.87927 -0.40965 0.00944 1.2797 1.10735 1.34942 -0.24272
PRO_421 -2.79487 0.3419 1.86055 -0.19198 0.00256 0.13807 0.96105 -0.87671 -0 -0 -1.58312 0.04151 0 0 0 0 0 0.04747 0.03414 0.00123 0.51863 0 -0.93504 0 -2.4119 -0.19008 1.10118 -3.9354
VAL_422 -6.16194 0.67815 1.26582 -0.27311 0.14288 0.05835 0.58745 -1.84179 -0 -0 -0.42905 -0.36329 0 0 0 0 0 0.00775 -0.05197 0.0089 0.20889 0 -0.72636 0 1.9342 -0.44379 0.32427 -5.07464
GLN_423 -5.25186 0.34485 4.473 -0.67758 0.10432 0.44873 2.78409 -2.27469 -0.00191 -0.00551 -3.77988 -0.25657 0 0 -0.80573 0 0 0.00507 -0.0538 0.02697 0 2.67165 0.10834 0 -0.18838 -0.19363 0.43905 -2.08347
GLU_424 -5.14007 0.3378 5.51123 -0.26485 0.03423 0.33354 1.94038 -2.34871 -0 -0 -3.28217 -0.24148 0 0 -0.80573 0 0 0.05603 0.03052 0.06653 0 2.91839 0.07786 0 -2.7348 -0.05484 0.60303 -2.96312
TYR_425 -9.9549 0.88881 3.49112 -0.61685 0.03785 0.336 2.69259 -2.52752 -0.00191 -0.00551 -2.80616 -0.14855 0 0 0 0 0 0.01141 -0.00532 0.0432 0 1.91309 -0.39093 0.00579 1.2797 -0.21086 0.51942 -5.44953
PHE_426 -9.41305 0.57523 6.75896 -0.58202 0.09138 0.28377 3.86132 -3.46616 -0.00209 -0.01883 -5.22593 0.24544 0 0 -1.14469 0 0 0.00217 0.02 0.06452 0 1.98054 -0.06016 0 1.0402 0.09358 0.3218 -4.574
LEU_427 -9.28489 0.53601 4.77608 -0.68474 0.23697 0.26297 2.85423 -3.16992 -0 -0 -2.10416 0.07033 0 0 0 0 0 0.01307 -0.05361 0.02289 0.88519 0 -0.1867 0 0.18072 0.22487 0.25223 -5.16847
GLU_428 -8.78246 0.75846 8.79967 -0.46432 0.22893 1.42852 3.66085 -3.82353 -0.06346 -0.37671 -4.43 -3.10592 0 0 -1.13517 0 0 0.03634 -0.06774 0.13321 0 3.93882 -0.35559 0 -2.7348 -0.39463 0.33854 -6.411
ASP_429 -7.41616 0.65053 8.9485 -0.1086 5e-05 0.31555 4.44044 -3.87891 -0.04226 -0.21903 -5.8652 -0.71931 0 0 -1.14469 -0.57258 0 0.005 -0.04115 0.10429 0 2.19267 -0.26654 0 -2.3716 -0.48058 0.5354 -5.93419
CYS_430 -7.8155 0.69047 5.15386 -0.04694 0 0.01362 2.74158 -2.70209 -9e-05 -0.00141 -3.93391 0.04745 0 0 0 0 0 0.00121 0.00534 0.12515 0.32611 0 0.26048 0 3.6196 0.10163 0.53176 -0.88167
ILE_431 -9.29766 0.89813 5.02587 -0.52205 0.44439 0.10269 3.50766 -3.34595 -0.00209 -0.01883 -2.69299 0.08187 0 0 0 0 0 0.00492 -0.05488 0.02415 0.54483 0 -0.50371 0 0.73287 0.27261 0.43222 -4.36595
GLN_432 -5.84421 0.17746 5.52003 -0.74835 0.06721 0.77084 2.73262 -2.65932 -0.00081 -0.0124 -2.50336 -0.86102 0 0 -0.86728 -0.34919 0 0.01669 0.01434 0.10921 0 2.94771 -0.17446 0 -0.18838 -0.10846 0.46165 -1.49948
MET_433 -6.80972 0.61426 3.91473 -0.31274 0.07098 0.03591 1.6142 -2.15946 -0.0016 -0.0086 -1.46327 -0.04391 0 0 0 0 0 0.00456 -0.03966 0.15906 1.13971 0 0.12241 0 0.60916 0.00452 0.40633 -2.14312
THR_434 -5.6806 0.68196 3.88896 -0.12893 0.02969 0.06276 2.00875 -2.30749 -0 -0 -2.02449 -0.31042 0 0 0 0 0 0.01274 -0.03707 0.00278 0.14234 0 -0.30949 4.12632 -1.0874 -0.0472 0.51519 -0.46158
HIS_435 -3.1506 0.21335 3.65497 -0.45188 0.01547 0.55447 1.70937 -1.862 -0 -0 -1.16027 -0.47397 0 0 0 0 0 0.00414 -0.03669 0.00431 0 1.69675 -0.4344 0 -0.45461 -0.37048 0.56439 0.0223
PHE_436 -8.45862 0.66774 2.56694 -0.81327 0.06078 0.08193 1.46545 -2.15324 -9e-05 -0.00141 -1.42622 -0.477 0 0 -0.61922 0 0 0.07359 0.10955 0.00728 0 2.34294 -0.05251 0 1.0402 -0.33265 0.43538 -5.48246
VAL_437 -3.68378 0.49676 1.74335 -0.26098 0.13295 0.0533 0.6834 -1.25989 -0 -0 -0.1496 -0.404 0 0 0 0 0 0.0133 -0.07357 0.00378 0.26373 0 -0.7079 0 1.9342 -0.04833 1.11525 -0.14804
PRO_438 -5.45483 0.78645 2.3854 -0.1883 0.00102 0.13441 0.7369 -0.94972 -0.00024 -0.00652 -1.05897 0.03162 0 0 0 0 0 0.01363 -0.04447 0.02128 0.83706 0 -0.96055 0 -2.4119 -0.09456 1.52158 -4.70071
PRO_439 -4.88419 0.77033 4.46091 -0.19034 0.00128 0.13367 1.56137 -1.54506 -0 -0 -0.63815 0.07465 0 0 0 0 0 0.55075 -0.0078 0.00318 0.40937 0 -0.94072 0 -2.4119 -0.44817 1.23071 -1.87012
PRO_440 -3.30545 0.49632 2.54075 -0.0821 0 0.05103 1.24405 -1.09617 -0 -0 -0.55586 0.70346 0 0 0 0 0 0.04467 -0.12891 0.00622 0.51449 0 -0.07469 0 -2.4119 -0.46571 0.9672 -1.5526
LYS_441 -4.72281 0.41233 6.47527 -0.45258 0.09084 0.26076 2.43689 -2.39558 -0 -0 -4.17339 0.42321 0 0 0 -1.31432 0 0.06206 -0.02205 0.11992 2.17118 0 -0.04137 0 -1.5107 -0.5329 0.67611 -2.03713
ASP_442 -4.69564 0.64086 7.42233 -0.12483 0.02114 0.38968 2.97899 -2.78971 -0 -0 -4.22593 -0.20408 0 0 0 -0.83356 0 0.0459 -0.06076 0.00602 0 2.19242 -0.26853 0 -2.3716 -0.66407 0.47109 -2.07028
LYS_443 -5.65097 0.49573 5.8575 -0.32317 0.05516 0.18176 2.06835 -2.39475 -0.03694 -0.17264 -2.90169 -0.23483 0 0 0 0 0 0.05025 -0.04938 0.11922 1.77522 0 -0.08991 0 -1.5107 -0.60645 0.31162 -3.05661
LYS_444 -2.70286 0.11098 3.02391 -0.3367 0.04566 0.20144 0.85652 -1.28271 -0 -0 -0.27523 -0.18593 0 0 0 0 0 0.01572 -0.01565 0.00417 1.51744 0 0.23952 0 -1.5107 0.10307 0.23942 0.04807
LYS_445 -3.23466 0.35541 4.80233 -0.54231 0.19409 0.35785 1.30271 -1.87243 -0.00812 -0.0921 -3.02411 0.27226 0 0 0 0 0 0.02451 0.05499 0.20634 1.89361 0 -0.07036 0 -1.5107 0.23077 0.22301 -0.43693
LYS_446 -2.19766 0.23674 3.59492 -0.50974 0.10174 0.33804 0.97585 -1.31823 -0 -0 -2.72087 0.30711 0 0 0 0 0 2.13776 0.00928 0.31348 2.22393 0 0.44084 0 -1.5107 0.21763 0.35141 2.99152
ASP_447 -3.50139 0.52127 6.35229 -0.12609 0.06109 0.39552 2.84969 -2.41334 -0 -0 -5.81442 -0.83555 0 0 -0.89962 0 0 0.0198 -0.08585 0.00573 0 2.52162 -0.57576 0 -2.3716 0.09277 0.70914 -3.09469
LYS_448 -2.63471 0.2975 3.5869 -0.42833 0.06953 0.23474 1.06279 -1.57563 -0.02453 -0.15503 -1.02725 0.08703 0 0 0 0 0 0.00745 -0.12253 0.00247 1.33656 0 -0.02844 0 -1.5107 -0.35767 0.65012 -0.52975
ASP_449 -2.37706 0.38166 3.16543 -0.11646 0.00898 0.35675 0.68161 -1.32444 -0 -0 -0.081 -0.46869 0 0 0 0 0 0.02 -0.12189 0.03306 0 1.79453 -0.01603 0 -2.3716 -0.28852 0.24011 -0.48356
ASP_450 -2.77039 0.27829 3.9419 -0.12229 0.02977 0.38392 1.11985 -1.6612 -0 -0 -0.99572 -0.25377 0 0 0 0 0 0.04611 -0.06527 0.00827 0 2.48612 -0.3819 0 -2.3716 -0.58601 0.26922 -0.6447
ASP_451 -2.73607 0.17004 4.49401 -0.10254 0.00792 0.31616 1.87718 -1.92307 -0.0077 -0.03087 -2.43346 -0.01942 0 0 0 -0.55576 0 5.82552 -0.03261 0.0082 0 2.0773 0.05081 0 -2.3716 -0.18588 1.05964 5.4878
GLY_452 -0.69123 0.13728 1.07393 -0.00023 0 0 0.03494 -0.48451 -0.02453 -0.15503 -0.06743 -0.28558 0 0 0 0 0 7.50803 0.04761 0 0 0 -1.35576 0 0.83697 0.15964 1.05624 7.79033
GLY_453 -1.38083 0.10188 1.54091 -0.00014 0 0 0.52179 -0.72904 -0.0405 -0.15139 0.14604 -0.21156 0 0 0 0 0 1.60133 0.16615 0 0 0 -1.49547 0 0.83697 0.86294 0.98189 2.75099
GLU_454 -3.65895 0.23738 6.05027 -0.17521 0.02602 0.25494 3.08863 -2.43008 -0.06491 -0.27077 -3.48093 -0.35475 0 0 -1.05011 -0.91121 0 0.509 -0.01092 0.03401 0 3.16576 0.26635 0 -2.7348 1.33021 1.14211 0.96204
ASP_455 -2.06692 0.28569 2.75185 -0.11322 0.00968 0.34601 1.26275 -1.33522 -0.02343 -0.14942 -1.0742 -0.39963 0 0 0 0 0 0.44475 -0.07968 0.01954 0 1.72861 0.01982 0 -2.3716 0.17137 0.47791 -0.09534
ASP_456 -3.42613 0.25286 5.05047 -0.11459 0.00704 0.34957 1.80331 -2.08724 -0 -0 -2.29981 -0.46272 0 0 -0.87113 0 0 0.0699 -0.01303 0.07778 0 1.81657 -0.03105 0 -2.3716 -0.39527 0.3042 -2.34088
ASP_457 -4.89674 0.40691 7.62786 -0.11511 0.01258 0.34706 3.52349 -3.17248 -0.03565 -0.29938 -6.3801 -0.36882 0 0 -1.05011 -0.89912 0 0.09915 -0.00992 0.12089 0 2.49478 -0.33883 0 -2.3716 -0.55497 0.55003 -5.31009
ALA_458 -2.54086 0.12904 2.74081 -0.02644 0.00093 0 1.46069 -1.53379 -0.00199 -0.02168 -1.60352 -0.26297 0 0 0 0 0 0.04499 -0.1067 0 0 0 0.03965 0 1.8394 -0.69661 0.47705 -0.06201
ASN_459 -4.81226 0.32622 4.89677 -0.32083 0.12568 0.56466 2.22439 -2.32541 -0 -0 -1.46809 -0.76305 0 0 -0.79434 0 0 0.03613 -0.00663 0.01478 0 1.75075 -0.59264 0 -0.93687 -0.40518 0.23887 -2.24706
CYS_460 -7.19224 0.51211 4.34231 -0.05968 0.00273 0.02043 1.74033 -2.27605 -0 -1e-05 -0.93177 -0.40851 0 0 0 0 0 0.01781 -0.00749 0.00786 0.52184 0 0.15279 0 3.6196 -0.29994 0.42122 0.18335
ASN_461 -6.60809 0.57698 5.45296 -0.16807 0.02225 0.27281 2.59006 -2.82489 -0 -0 -1.65177 -0.42089 0 0 -1.30948 0 0 0.01017 0.04254 0.00704 0 1.9303 -0.14598 0 -0.93687 -0.50657 0.53208 -3.13542
LEU_462 -4.23326 0.49804 2.98966 -0.50599 0.20329 0.14017 1.37489 -1.61514 -0.00484 -0.014 -1.14211 0.08024 0 0 0 0 0 0.00593 -0.06305 0.05326 0.12661 0 -0.16495 0 0.18072 -0.59669 0.38756 -2.29967
ILE_463 -4.13188 0.36697 2.2953 -0.47867 0.33818 0.11096 1.20962 -1.51191 -0.02 -0.16477 -0.03315 -0.05991 0 0 0 0 0 0.00732 -0.02603 0.02719 0.33766 0 -0.70694 0 0.73287 -0.53357 0.29986 -1.94089
CYS_464 -4.51011 0.17532 1.99098 -0.07151 0.001 0.03872 0.38132 -0.87726 -0.0236 -0.21299 -0.46314 -0.09258 0 0 0 0 0 0.01922 -0.03056 0.00295 0.13898 0 -0.41703 0 3.6196 0.03108 0.25542 -0.04418
GLY_465 -2.66203 0.42622 3.22897 -0.00026 0 0 1.44062 -1.55517 -0.00991 -0.05645 -2.01883 -0.18502 0 0 0 0 0 0.0272 -0.03485 0 0 0 -0.70146 0 0.83697 0.24071 0.22802 -0.79528
ASP_466 -2.26275 0.23897 3.67949 -0.12035 0.01852 0.37322 1.04774 -1.59621 -0.00645 -0.02547 -1.31991 -0.27929 0 0 0 -0.73306 0 0.01289 0.01326 0.00159 0 2.36929 -0.34076 0 -2.3716 -0.41598 0.21848 -1.49838
GLU_467 -2.76414 0.34036 3.08161 -0.47558 0.24174 1.46282 0.67529 -1.48093 -0 -0 -1.04353 -2.78656 0 0 0 0 0 0.02579 -0.06046 0.01368 0 3.75062 -0.228 0 -2.7348 -0.70781 0.17659 -2.5133
TYR_468 -7.67177 0.63386 4.23943 -0.627 0.05622 0.33418 2.02826 -2.27836 -0.00826 -0.06247 -1.83769 -0.10089 0 0 0 -1.10528 0 0.01121 0.11716 0.01895 0 1.90837 -0.39485 0.00223 1.2797 -0.45675 0.25341 -3.66033
GLY_469 -2.88775 0.52619 4.03194 -0.00024 0 0 2.27716 -1.82245 -0.00701 -0.02925 -2.58678 -0.20698 0 0 -0.86728 0 0 0.01304 0.00803 0 0 0 0.3536 0 0.83697 -0.10296 0.75252 0.28875
PRO_470 -3.24964 0.32968 3.29773 -0.06873 0 0.04305 1.53036 -1.4214 -0 -0 -1.23231 0.62052 0 0 0 0 0 0.01251 -0.14096 0.02284 0.19292 0 -0.3977 0 -2.4119 0.10333 0.79455 -1.97515
GLU_471 -3.69018 0.23416 4.45129 -0.45617 0.22098 1.42979 1.58795 -1.99881 -0.02741 -0.15145 -1.93666 -3.03535 0 0 0 0 0 0.00222 -0.03909 0.00363 0 4.02607 -0.28844 0 -2.7348 -0.18358 0.32796 -2.25789
THR_472 -7.51925 0.5382 5.67931 -0.18802 0.06975 0.06893 3.30343 -3.03206 -0.03523 -0.19309 -2.44673 -0.37472 0 0 0 -0.34919 0 0.00338 -0.01334 0.00628 0.09792 0 -0.01392 2.29011 -1.0874 -0.13608 0.33461 -2.99711
ARG_473 -7.47854 0.53537 8.18523 -0.74042 0.13051 0.48623 3.61354 -3.61491 -0.02686 -0.21845 -4.72481 0.39994 0 0 0 -0.73306 0 0.00995 0.02474 0.13347 2.83491 0 -0.06371 0 -1.2888 -0.03722 0.38614 -2.18674
LEU_474 -5.36376 0.30504 5.72616 -0.69792 0.23716 0.27328 2.46465 -2.7702 -0 -0 -1.98492 0.11037 0 0 0 0 0 0.0221 -0.02828 0.00535 0.82966 0 -0.22014 0 0.18072 -0.18617 0.3083 -0.7886
SER_475 -6.48075 0.5041 6.41782 -0.02799 0 0.06514 3.22462 -3.07794 -0.01022 -0.12473 -2.35211 -0.57752 0 0 -0.61922 0 0 0.03119 -0.0254 0.00085 0.71052 0 0.33721 0.65755 -0.77834 0.05776 0.38111 -1.68637
MET_476 -10.0868 1.16117 6.38527 -0.44327 0.12409 0.04311 3.02842 -3.3204 -0 -0 -2.227 0.22176 0 0 0 0 0 0.05046 0.04365 0.07158 2.19115 0 -0.13186 0 0.60916 -0.03005 0.603 -1.70656
SER_477 -4.65535 0.31228 4.81351 -0.03251 0 0.02216 2.31853 -2.33647 -0 -0 -1.96716 -0.02542 0 0 0 0 0 0.0445 -0.05131 0.01317 0.83157 0 0.16606 1.77117 -0.77834 -0.34747 0.52901 0.62794
GLN_478 -5.29056 0.33765 4.88491 -0.29926 0.06571 0.26585 1.73373 -2.22246 -0.0393 -0.21187 -1.87323 -0.63927 0 0 0 0 0 0.00272 -0.05738 0.01705 0 2.78312 -0.20879 0 -0.18838 -0.53252 0.3831 -1.08918
LEU_479 -6.05548 0.66674 3.15916 -0.48625 0.22556 0.10051 2.21279 -2.04465 -0.0042 -0.02744 -1.02312 0.11402 0 0 -0.51514 0 0 0.02726 -0.04923 0.01501 1.06653 0 -0.38312 0 0.18072 -0.35081 0.45714 -2.71398
ASN_480 -5.11081 0.25417 6.45686 -0.27889 0.02358 0.42884 2.6266 -2.74309 -3e-05 -7e-05 -1.88469 -0.50293 0 0 -1.3842 -0.50247 0 0.04704 -0.03808 0.05443 0 2.30516 0.00549 0 -0.93687 -0.09493 0.43421 -0.84067
GLU_481 -5.23805 0.16178 7.00621 -0.58722 0.23011 1.56393 2.51995 -2.81591 -0.01535 -0.16025 -2.69018 -3.22491 0 0 -0.89341 0 0 0.04041 -0.03071 0.14878 0 3.3291 -0.11315 0 -2.7348 -0.33337 0.40812 -3.42892
LYS_482 -6.65629 0.81392 8.46292 -0.42811 0.10887 0.36348 3.42184 -3.25714 -0.03099 -0.17118 -3.92545 0.19565 0 0 -0.54053 -0.47013 0 0.18123 0.05327 0.05673 2.35011 0 -0.19678 0 -1.5107 -0.29158 0.42797 -1.0429
GLU_483 -3.88619 0.11782 5.04703 -0.21382 0.02299 0.30363 1.21718 -2.0078 -0.00411 -0.06525 -1.7788 -0.40575 0 0 -0.84367 0 0 0.23915 0.07261 0.0085 0 3.13593 -0.05541 0 -2.7348 -0.17252 0.36682 -1.63646
THR_484 -4.08253 0.4886 1.16 -0.17722 0.07535 0.06552 0.8462 -1.03136 -0.00326 -0.06355 -0.65591 -0.13277 0 0 0 0 0 0.13307 -0.02347 0.02382 0.05611 0 0.15045 2.30219 -1.0874 -0.28118 0.957 -1.28034
PRO_485 -4.73219 0.69254 3.16446 -0.18234 0.06017 0.13047 2.01788 -1.52033 -0.00025 -0.00269 -1.96574 0.00426 0 0 0 0 0 0.03601 0.01214 0.01537 0.16528 0 -0.76415 0 -2.4119 0.16511 0.93308 -4.18284
PHE_486 -9.91008 1.22977 3.99932 -0.64008 0.20723 0.29083 2.79142 -2.85301 -0 -0 -2.52091 -0.14019 0 0 0 0 0 0.01257 0.00714 0.00762 0 3.32075 -0.16492 0 1.0402 0.3191 0.46232 -2.54095
GLU_487 -4.96722 0.21123 6.18578 -0.46363 0.2482 1.45018 2.23119 -2.75793 -0.01553 -0.13739 -2.94642 -2.8371 0 0 0 -0.48076 0 0.02536 0.0403 0.10034 0 3.96865 -0.34762 0 -2.7348 -0.31683 0.51819 -3.0258
LEU_488 -8.43239 0.74922 3.30347 -0.64894 0.45744 0.29329 2.6717 -2.61612 -0.01304 -0.09426 -1.86593 -0.18471 0 0 0 0 0 0.01586 -0.03498 0.10109 1.68931 0 -0.21279 0 0.18072 -0.37592 0.51272 -4.50427
ILE_489 -9.29751 0.49393 3.36687 -0.49838 0.387 0.1024 2.69231 -2.81146 -0 -0 -2.11452 -0.08762 0 0 0 0 0 0.00806 0.03553 0.01327 0.56421 0 -0.40206 0 0.73287 -0.02174 0.57664 -6.2602
GLU_490 -7.03971 0.36036 7.078 -0.32367 0.04915 0.36624 3.18683 -3.35206 -0.01211 -0.12713 -3.33268 -0.56257 0 0 0 -0.83925 0 0.00515 0.05345 0.03101 0 3.17208 -0.10359 0 -2.7348 -0.15384 0.38618 -3.89295
ALA_491 -5.15711 0.2596 4.49024 -0.02212 0 0 2.65309 -2.60827 -0 -0 -2.20722 -0.35053 0 0 0 0 0 0.00589 0.00042 0 0 0 -0.28206 0 1.8394 -0.40491 0.2408 -1.54277
LEU_492 -8.97906 0.63284 3.1606 -0.67579 0.16271 0.25587 2.88433 -2.74295 -0 -0 -2.52553 0.07568 0 0 0 0 0 0.00622 0.21582 0.04575 0.91788 0 -0.24927 0 0.18072 -0.33991 0.43515 -6.53893
LEU_493 -8.74709 0.66327 3.14114 -0.46968 0.21508 0.11215 2.61145 -2.75786 -0.00405 -0.04129 -2.22575 0.20139 0 0 0 0 0 0.0035 0.10369 0.33257 0.4148 0 -0.25578 0 0.18072 -0.22477 0.54653 -6.19997
LYS_494 -6.24632 0.31959 6.62913 -0.45085 0.15062 0.2155 2.9227 -2.9692 -0 -0 -3.21799 0.12328 0 0 0 0 0 0.00434 0.0016 0.02278 2.58059 0 0.03193 0 -1.5107 -0.2985 0.41592 -1.2756
TYR_495 -8.68459 0.85044 5.27104 -0.88437 0.05856 0.31295 3.06148 -3.18029 -0.0016 -0.0086 -2.64885 -0.28985 0 0 0 0 0 0.01371 -0.01078 0.00121 0 1.82202 -0.43656 0.00177 1.2797 -0.1154 0.30822 -3.27978
ILE_496 -9.05601 0.43941 4.08086 -0.47948 0.29236 0.09355 2.97977 -2.98675 -0.00464 -0.01956 -2.20017 0.11285 0 0 0 0 0 0.02228 -0.05936 0.03832 0.49167 0 -0.44535 0 0.73287 0.09161 0.35348 -5.52229
GLU_497 -5.5658 0.58532 6.53934 -0.57153 0.29098 1.2161 2.9331 -2.81069 -0.02491 -0.18574 -2.89554 -0.55029 0 0 0 -1.42009 0 0.02089 -0.02654 0.00145 0 3.42415 -0.34187 0 -2.7348 -0.258 0.69447 -1.67997
THR_498 -3.46899 0.1662 3.57088 -0.20616 0.13927 0.07578 1.50802 -1.70208 -0 -0 -2.01993 -0.1064 0 0 0 0 0 0.02291 0.06978 0.00962 0.11595 0 -0.00492 2.29682 -1.0874 -0.18452 0.59379 -0.21138
LEU_499 -3.61381 0.28417 2.2769 -0.53399 0.27706 0.15352 1.09667 -1.36585 -0 -0 -1.0424 0.16373 0 0 0 0 0 0.02622 0.09065 0.0299 0.30326 0 -0.13524 0 0.18072 0.19589 0.91292 -0.69968
ASN_500 -4.49364 0.68162 3.77579 -0.15758 0.02553 0.20854 2.00076 -1.88607 -0.00464 -0.01956 -0.99922 -0.18909 0 0 0 0 0 0.06659 0.01377 0.00445 0 1.5196 -0.19187 0 -0.93687 0.14879 1.20461 0.7715
VAL_501 -2.99504 0.53563 1.22809 -0.37549 0.48644 0.08901 0.72517 -0.99381 -0 -0 -0.28092 -0.04944 0 0 0 0 0 0.02796 0.06077 0.00539 1.30514 0 -0.07997 0 1.9342 0.01726 1.30542 2.9458
PRO_502 -1.78971 0.38354 0.69215 -0.11869 0.00254 0.08761 0.41304 -0.47796 -0 -0 -0.52963 0.24737 0 0 0 0 0 0.03023 -0.06965 0.03897 0.13837 0 -0.98331 0 -2.4119 -0.4406 1.04651 -3.74113
GLY_503 -2.06301 0.16636 1.39081 -0.00262 0 0 0.69452 -0.90287 -0.02092 -0.14578 -0.13271 -0.41172 0 0 0 0 0 0.09263 -0.12631 0 0 0 -1.39095 0 0.83697 -0.08441 0.28939 -1.81063
ALA_504 -5.71496 0.46093 2.87096 -0.02125 0 0 2.96833 -2.42124 -0.0133 -0.05254 -4.11424 -0.21066 0 0 0 0 0 0.00826 0.00177 0 0 0 -0.0215 0 1.8394 0.15981 0.25785 -4.00236
VAL_505 -7.50298 0.77092 1.90727 -0.27385 0.17335 0.06045 2.62982 -2.35452 -0.00515 -0.01522 -2.79601 -0.28781 0 0 0 0 0 0.00709 -0.02879 0.17475 0.21091 0 -0.75244 0 1.9342 -0.34778 0.50236 -5.99343
LEU_506 -9.02774 0.89231 2.14425 -0.57923 0.10955 0.15626 3.02663 -2.45524 -0.02046 -0.07304 -2.85276 0.20201 0 0 0 0 0 0.00864 -0.03852 0.04303 0.57404 0 -0.3604 0 0.18072 -0.20587 0.6117 -7.66413
VAL_507 -7.74792 0.59692 2.14658 -0.27783 0.17309 0.06029 2.81777 -2.45098 -0.00516 -0.01525 -2.4154 -0.28118 0 0 0 0 0 0.03074 -0.04325 0.10719 0.20657 0 -0.71874 0 1.9342 -0.20322 0.46497 -5.62059
PHE_508 -10.8596 0.85563 4.1456 -0.60651 0.03125 0.2697 2.72105 -2.90607 -0.02796 -0.15151 -4.34056 0.11731 0 0 0 0 0 0.01266 -0.07341 0.06335 0 2.35831 -0.17061 0 1.0402 -0.21217 0.52809 -7.20523
LEU_509 -7.62537 0.91427 2.54676 -0.44178 0.23042 0.08147 1.6151 -2.04313 -0.02126 -0.10656 -1.49269 0.06123 0 0 0 0 0 0.01909 0.02639 0.07684 0.65348 0 -0.05936 0 0.18072 -0.06758 1.23603 -4.21594
PRO_510 -5.48781 1.12275 2.29915 -0.07715 0.00014 0.0469 0.59771 -0.96191 -0 -0 -0.08975 0.57752 0 0 0 0 0 0.07768 -0.17417 0.09642 0.38335 0 -0.476 0 -2.4119 -0.16537 1.87831 -2.76413
GLY_511 -3.62839 0.18866 3.31178 -0.00144 0 0 1.76004 -1.75073 -3e-05 -0.0003 -1.34841 -0.34455 0 0 0 0 0 0.03338 0.09131 0 0 0 -1.37747 0 0.83697 0.114 1.11058 -1.00461
TRP_512 -6.64627 0.62725 3.46156 -1.36365 0.13839 0.6269 1.96173 -2.21673 -0.00404 -0.02346 -1.20475 -0.19452 0 0 0 0 0 0.02336 -0.02678 0.12647 0 1.80721 -0.16473 0 1.6906 0.15342 0.3482 -0.87984
ASN_513 -3.86479 0.26516 3.48523 -0.17397 0.01409 0.2602 1.52265 -1.80309 -0 -0 -1.7234 -0.36554 0 0 0 0 0 0.0105 -0.06002 0.00026 0 1.48102 0.15248 0 -0.93687 -0.10158 0.34638 -1.4913
LEU_514 -7.81874 1.12776 4.60108 -0.47745 0.18469 0.11046 2.7802 -2.63325 -0 -0 -1.37222 0.14927 0 0 0 0 0 0.00843 0.313 0.0786 0.28846 0 -0.28073 0 0.18072 -0.06317 0.56373 -2.25915
ILE_515 -9.61328 0.82345 5.20515 -0.51216 0.35674 0.10021 2.72421 -3.42389 -0 -0 -1.87175 0.04562 0 0 0 0 0 0.00686 0.00477 0.04355 0.49877 0 -0.47043 0 0.73287 0.00676 0.67036 -4.6722
TYR_516 -7.15966 0.36121 5.22002 -0.88578 0.04238 0.28359 2.58542 -2.75514 -3e-05 -0.0003 -2.75207 -0.29213 0 0 0 0 0 0.00449 0.0025 0.00475 0 1.74495 -0.45122 0.00279 1.2797 0.10996 0.37769 -2.2769
THR_517 -6.467 0.35756 5.71571 -0.20488 0.14283 0.07379 2.77954 -3.01589 -0.00404 -0.02346 -2.95521 -0.05349 0 0 0 0 0 0.00345 0.01064 0.0104 0.06354 0 -0.00581 2.26329 -1.0874 0.12822 0.22539 -2.04281
MET_518 -10.4732 0.94219 4.7907 -0.92947 0.06463 0.2889 2.75536 -3.01194 -0 -0 -2.40613 -0.39543 0 0 0 0 0 0.01895 -0.03419 0.11271 3.56584 0 0.05224 0 0.60916 0.08632 0.35877 -3.60463
GLN_519 -7.75372 0.48198 7.15913 -0.38422 0.05616 0.24057 3.37222 -3.42744 -0 -0 -3.83955 -0.59237 0 0 0 -0.53203 0 0.00512 -0.0057 0.35904 0 3.6078 -0.07513 0 -0.18838 -0.08367 0.50646 -1.09371
LYS_520 -6.49099 0.42215 6.3153 -0.5091 0.2122 0.30812 2.90237 -2.93836 -0.01532 -0.04511 -2.78198 0.13785 0 0 0 0 0 0.00834 0.02824 0.01357 2.25254 0 -0.04394 0 -1.5107 -0.32896 0.47945 -1.58433
HIS_D_521 -6.71677 0.28498 5.94279 -0.39537 0.06924 0.38899 1.98635 -3.118 -0.01186 -0.12444 -1.38838 -0.50831 0 0 0 0 0 0.0059 0.0173 0.00026 0 3.09989 0.0841 0 -0.45461 -0.3308 0.3829 -0.78583
LEU_522 -9.19753 0.99274 3.27013 -0.48398 0.25639 0.10725 2.54209 -2.74474 -0.02521 -0.1272 -1.99777 0.24742 0 0 0 0 0 0.01508 -0.02862 0.05645 0.52276 0 -0.2222 0 0.18072 -0.15639 0.46461 -6.328
GLU_523 -4.67054 0.25515 5.73823 -0.2109 0.01799 0.27956 2.29867 -2.48929 -0.01532 -0.04511 -2.65288 -0.57543 0 0 0 -0.53203 0 0.01001 -0.04166 0.03592 0 3.06504 -0.35243 0 -2.7348 -0.39515 0.42883 -2.58614
MET_524 -3.73449 0.35846 2.89594 -0.35976 0.07775 0.13359 1.27033 -1.55684 -0 -0 -1.52773 -0.16175 0 0 0 0 0 0.03791 -0.00464 0.02507 1.72683 0 0.09686 0 0.60916 -0.53751 0.28474 -0.36605
ASN_525 -6.29342 0.81781 7.27973 -0.3079 0.10635 0.52484 4.95192 -3.29938 -0 -0 -3.96579 -0.75127 0 0 -0.82253 -0.83925 0 0.03042 -0.08712 1e-05 0 1.95774 -0.35402 0 -0.93687 -0.42323 1.04792 -1.36403
PRO_526 -2.81037 0.41929 2.4537 -0.06925 0 0.04325 1.17114 -1.15343 -0.01308 -0.124 -0.0091 0.60124 0 0 0 0 0 0.01232 -0.13824 0.03957 0.20138 0 -0.8221 0 -2.4119 0.0036 1.05701 -1.54899
HIS_527 -6.82876 0.64859 5.91218 -0.66307 0.01641 0.65413 3.25866 -3.02971 -0 -0 -2.70741 -0.37445 0 0 -0.82253 -0.47206 0 0.05129 0.11857 0.05129 0 1.54993 -0.31274 0 -0.45461 0.41469 0.42 -2.5696
PHE_528 -9.52456 0.80406 2.3392 -0.61658 0.03174 0.31045 1.80074 -2.26447 -0.02521 -0.1272 -0.78193 0.02839 0 0 0 0 0 0.01594 0.21193 0.00881 0 2.18389 0.05314 0 1.0402 0.01436 0.42351 -4.0736
GLY_529 -2.03202 0.11357 2.68752 -5e-05 0 0 1.22084 -1.33736 -0 -0 -1.02044 -0.42906 0 0 0 0 0 0.04097 -0.10022 0 0 0 0.33059 0 0.83697 -0.18458 0.22321 0.34995
SER_530 -4.77198 0.45093 6.18925 -0.03781 0 0.06883 3.46785 -2.74875 -0.0117 -0.06743 -2.34013 -0.24394 0 0 0 -0.72117 0 0.03065 -0.00697 0.04065 0.16718 0 -0.46039 1.73062 -0.77834 -0.2993 0.32294 -0.01903
HIS_531 -2.87209 0.19461 2.72866 -0.8544 0.04862 0.99933 0.76738 -1.34205 -0 -0 -0.01348 -2.89776 0 0 0 0 0 0.03849 -0.06427 0.41787 0 1.54568 -0.06933 0 -0.45461 -0.32771 0.6825 -1.47256
ARG_532 -7.17353 0.61794 6.46124 -0.69523 0.11952 0.48373 2.96575 -3.18946 -0.02948 -0.26979 -2.95669 0.54831 0 0 0 -0.72117 0 0.01026 -0.04861 0.02199 1.53139 0 -0.07913 0 -1.2888 -0.30237 0.57052 -3.42361
TYR_533 -9.91374 1.14962 4.85874 -0.72996 0.09862 0.37962 3.08085 -3.09162 -0.01981 -0.21862 -2.23968 -0.11075 0 0 0 -1.17226 0 0.03317 0.20373 0.02929 0 1.85625 -0.3412 0.26811 1.2797 -0.40857 0.89859 -4.10993
GLN_534 -4.94683 0.39092 4.04197 -0.25266 0.03063 0.20322 2.23668 -1.9701 -0.03261 -0.14547 -2.65725 -0.78039 0 0 0 0 0 0.02523 -0.06428 0.01856 0 3.35642 0.16943 0 -0.18838 0.06465 0.90851 0.40824
ILE_535 -5.69821 0.55407 0.46183 -0.45939 0.29588 0.09919 0.48097 -1.01916 -0 -0 -0.34559 -0.04774 0 0 0 0 0 0.02448 -0.04839 0.05491 0.33162 0 -0.7523 0 0.73287 0.01727 0.37352 -4.94418
LEU_536 -7.02492 1.0812 2.81046 -0.64727 0.47288 0.25494 2.32393 -2.1828 -0.00916 -0.03038 -2.62616 0.00203 0 0 0 0 0 0.02493 0.41836 0.26661 1.27637 0 -0.07844 0 0.18072 0.07377 1.10543 -2.30748
PRO_537 -4.93969 0.80349 1.46124 -0.20961 0.02774 0.15545 0.82682 -0.97529 -0 -0 -0.68165 -0.14676 0 0 0 0 0 0.0436 0.82353 0.00401 0.17523 0 -0.15009 0 -2.4119 0.47167 1.29185 -3.43037
LEU_538 -8.19509 0.76351 1.08938 -0.43998 0.16482 0.08713 2.36339 -2.01319 -0 -0 -2.20261 0.0579 0 0 0 0 0 0.01543 0.00157 0.04208 0.99461 0 -0.13269 0 0.18072 0.30091 0.98664 -5.93546
HIS_539 -8.14878 1.00855 6.25789 -0.44969 0.0247 0.29247 3.05399 -3.28295 -0.01945 -0.10837 -1.4638 -1.23189 0 0 -1.21334 0 0 0.01484 0.02149 0.00472 0 2.21597 -0.34183 0 -0.45461 0.11563 0.95632 -2.74815
SER_540 -2.84871 0.15801 3.03977 -0.02786 0 0.04355 1.08119 -1.50455 -0.03453 -0.2532 0.37086 -0.97777 0 0 0 0 0 0.02994 -0.01416 0.00073 0.17156 0 -0.17599 0.60017 -0.77834 -0.2959 0.54451 -0.87071
GLN_541 -5.67467 0.59872 3.80943 -0.32116 0.07304 0.28623 2.13415 -2.04695 -0.01238 -0.09818 -1.34678 -0.54471 0 0 -1.21334 0 0 0.01957 -0.05838 0.0165 0 2.90848 -0.18887 0 -0.18838 -0.56592 0.4318 -1.98181
ILE_542 -7.84328 1.17611 4.76122 -0.60795 0.40652 0.11079 2.48162 -2.648 -0.01945 -0.10837 -1.79412 0.51986 0 0 -0.75791 0 0 0.0133 -0.08995 0.02606 0.93112 0 -0.45478 0 0.73287 -0.45614 1.47887 -2.14161
PRO_543 -6.33543 1.01153 4.83581 -0.12882 0.00434 0.09469 2.41579 -2.08717 -0.00174 -0.01698 -2.95598 0.19783 0 0 0 0 0 0.0177 -0.10356 0.08354 0.09204 0 -1.09297 0 -2.4119 -0.44302 1.49613 -5.32818
ARG_544 -4.89164 0.28766 6.81908 -0.74971 0.09335 0.49098 3.11915 -2.84195 -0 -0 -3.88196 0.35777 0 0 0 -1.785 0 0.02156 -0.04477 0.00636 1.59951 0 -0.19587 0 -1.2888 -0.33972 0.37884 -2.84517
GLU_545 -3.79948 0.22236 4.87157 -0.44891 0.19419 1.39813 1.07432 -2.08316 -0.02451 -0.13404 -1.37703 -2.98078 0 0 0 0 0 0.0361 -0.06472 0.05137 0 3.92302 -0.34088 0 -2.7348 -0.43757 0.20274 -2.45204
GLU_546 -5.53228 0.56179 5.49691 -0.21038 0.02952 0.29591 2.31996 -2.4481 -0.02439 -0.13365 -1.4046 -0.59503 0 0 0 0 0 0.00816 0.07533 0.02534 0 3.16968 -0.22371 0 -2.7348 -0.43711 0.24876 -1.5127
GLN_547 -7.92834 0.56358 6.33888 -0.25248 0.0195 0.17048 3.56198 -3.37134 -0.01796 -0.09274 -3.20825 -0.42696 0 0 -0.75791 0 0 0.00368 -0.02773 0.02538 0 3.12701 -0.11323 0 -0.18838 -0.21951 0.4163 -2.37803
ARG_548 -4.82835 0.47031 6.29339 -0.62632 0.1165 0.35341 3.29955 -2.84246 -0.01688 -0.10403 -4.1566 0.24341 0 0 0 -0.78049 0 0.03029 -0.08954 0.10892 2.4266 0 -0.19481 0 -1.2888 -0.37622 0.41747 -1.54464
LYS_549 -5.17189 0.59216 6.17188 -0.72512 0.2553 0.56878 3.62392 -2.75828 -0 -0 -4.7887 -0.24474 0 0 0 -0.64109 0 0.02556 -0.13022 0.03888 3.35851 0 -0.03027 0 -1.5107 -0.50544 0.41288 -1.45859
VAL_550 -6.94686 1.27103 1.84355 -0.37524 0.32207 0.09306 2.10109 -2.09286 -0 -0 -0.76618 -0.15365 0 0 0 0 0 0.10092 -0.01318 0.0815 0.71307 0 0.25408 0 1.9342 -0.42076 0.47561 -1.57854
PHE_551 -4.9469 0.67134 3.20256 -0.99308 0.2098 0.58179 1.9823 -1.87508 -0.01803 -0.12409 -0.95605 0.2122 0 0 0 0 0 0.07185 -0.06109 0.0003 0 3.97118 -0.03099 0 1.0402 -0.40216 0.35126 2.88733
ASP_552 -4.00579 0.70993 6.84159 -0.16603 0.02069 0.52824 3.3533 -2.6942 -0.01007 -0.05389 -4.2995 -1.20368 0 0 0 -0.64109 0 0.22837 -0.07565 0.15498 0 2.64287 -0.67462 0 -2.3716 -0.53654 1.19495 -1.05772
PRO_553 -2.50563 0.39132 2.55104 -0.11828 0.00409 0.08586 1.05354 -1.0244 -0 -0 -1.09789 0.25296 0 0 0 0 0 0.09331 -0.10922 0.0593 0.08131 0 -1.01297 0 -2.4119 -0.46691 1.23199 -2.94248
VAL_554 -5.4431 0.82725 2.7988 -0.35846 0.30343 0.08405 1.28472 -1.85607 -0 -0 -2.02138 0.06984 0 0 -0.91667 0 0 0.09665 -0.05132 0.25419 1.62746 0 -0.21645 0 1.9342 -0.19282 1.13041 -0.64529
PRO_555 -4.21072 0.59757 2.85193 -0.11761 0.00086 0.08728 2.07362 -1.43286 -0 -0 -2.41222 0.26497 0 0 0 0 0 0.04062 -0.05946 0.04731 0.16614 0 -1.12406 0 -2.4119 -0.39802 1.17864 -4.8579
VAL_556 -1.5561 0.12487 1.50738 -0.23582 0.13461 0.04157 0.60274 -0.81271 -0 -0 -0.10239 0.59219 0 0 0 0 0 0.81395 2.10782 0.00019 0.0402 0 -0.27534 0 1.9342 -0.40802 16.8329 21.3423
GLY_557 -1.56198 0.44253 1.54739 -0.00015 0 0 1.08718 -0.85102 -0.00413 -0.01845 -1.42999 -0.19945 0 0 0 0 0 0.28078 -0.18033 0 0 0 -1.54011 0 0.83697 0.02704 16.9797 15.416
VAL_558 -6.78071 1.1515 2.70408 -0.26152 0.17249 0.05088 2.09209 -2.30102 -0.01362 -0.04956 -1.87056 -0.1869 0 0 0 0 0 0.02644 -0.05491 0.01101 0.43557 0 -0.7946 0 1.9342 -0.13193 0.55168 -3.31537
THR_559 -5.67571 0.64428 4.08912 -0.17703 0.18379 0.0692 2.85462 -2.45488 -0.02795 -0.30796 -3.46668 0.25723 0 0 0 -0.71989 0 0.01254 0.0381 0.05367 0.14502 0 -0.1033 2.32934 -1.0874 -0.14429 0.42873 -3.05947
LYS_560 -7.88188 0.77698 7.2851 -0.53154 0.355 0.25225 3.58808 -3.4985 -0.04052 -0.15982 -5.5672 0.18906 0 0 0 0 0 0.00528 -0.00316 0.07132 2.58101 0 0.15896 0 -1.5107 0.01049 0.47143 -3.44836
VAL_561 -7.20076 0.36631 2.25517 -0.26178 0.13193 0.05318 2.63285 -2.23647 -0.0114 -0.03524 -2.63457 -0.2599 0 0 0 0 0 0.02493 -0.05014 0.01645 0.27015 0 -0.77633 0 1.9342 -0.24919 0.42322 -5.60739
ILE_562 -9.48948 0.83674 2.09828 -0.57339 0.37518 0.17344 2.63797 -2.59214 -0 -0 -2.73525 -0.00467 0 0 0 0 0 0.00356 -0.02606 0.18804 3.15127 0 -0.74522 0 0.73287 -0.45392 0.48489 -5.93789
LEU_563 -8.83187 1.11723 2.01009 -0.50785 0.19131 0.13115 2.50488 -2.26817 -0.00802 -0.02559 -3.15619 -0.0074 0 0 0 0 0 0.00398 0.22204 0.05803 1.06759 0 -0.28787 0 0.18072 -0.157 0.73906 -7.02389
SER_564 -6.42 0.59746 5.07815 -0.03215 0 0.07295 3.32465 -2.76524 -0 -0 -2.60245 -0.35129 0 0 0 0 0 0.01813 0.08836 0.00052 0.2056 0 -0.38371 0.60139 -0.77834 0.01795 0.89347 -2.43455
THR_565 -6.55612 1.25763 4.95281 -0.11489 0.07137 0.0705 3.36319 -2.88502 -0.00884 -0.09592 -2.50021 -1.01225 0 0 -0.78845 0 0 0.03017 -0.04828 0.125 0.39552 0 -0.40183 2.32071 -1.0874 0.31791 0.84549 -1.74893
ASN_566 -4.15313 0.65217 4.67715 -0.29953 0.08825 0.53408 1.68488 -2.10893 -0.05099 -0.26759 -1.1514 -0.79456 0 0 0 0 0 0.05425 0.16768 0.02401 0 2.25801 -0.11583 0 -0.93687 0.60201 0.65331 1.51696
ILE_567 -6.7597 0.86533 2.60368 -0.58104 0.28482 0.17549 1.8113 -2.18508 -0.00363 -0.06747 0.1222 0.06655 0 0 -0.78845 0 0 0.05459 -0.12224 0.02564 1.23669 0 0.29651 0 0.73287 0.12492 0.47177 -1.63525
ALA_568 -5.09899 1.0269 1.30268 -0.02977 0.02114 0 1.45038 -1.7504 -0 -0 -1.28854 -0.46166 0 0 0 0 0 0.03862 -0.05759 0 0 0 0.50625 0 1.8394 -0.05321 0.52505 -2.02974
GLU_569 -7.86194 0.88243 8.28633 -0.25951 0.05956 0.4007 3.32429 -3.50911 -0 -0 -4.32716 -0.58479 0 0 0 -1.54188 0 0.03634 -0.05136 0.06715 0 3.32971 -0.22549 0 -2.7348 -0.07041 0.90922 -3.87074
THR_570 -4.95962 0.61535 3.99016 -0.11898 0.05681 0.08823 0.88796 -1.97685 -0.03397 -0.26468 -0.1202 -0.5518 0 0 0 0 0 0.55672 0.00978 0.00055 0.236 0 -0.26373 2.28542 -1.0874 -0.28153 0.78667 -0.14507
SER_571 -3.42102 0.2379 3.73482 -0.02852 0.0276 0.02978 0.95984 -1.56981 -0.0114 -0.04089 -1.03195 -0.00733 0 0 0 -0.78584 0 0.07249 0.00559 0.00449 0.08499 0 0.34269 0.61799 -0.77834 0.46033 0.49983 -0.59678
ILE_572 -5.56082 0.65239 1.77814 -0.57405 0.67124 0.13348 1.30756 -1.7662 -0.00469 -0.01528 -0.50981 -0.02706 0 0 -0.50952 0 0 0.26063 0.12312 0.00309 1.57977 0 -0.75808 0 0.73287 0.38584 0.58229 -1.51506
THR_573 -4.46987 0.44894 2.55409 -0.17957 0.10923 0.06918 0.61517 -1.53462 -0.02603 -0.10677 -0.22486 -0.377 0 0 0 0 0 0.05412 0.20694 0.02702 0.14213 0 -0.01913 2.31747 -1.0874 -0.14568 0.41394 -1.21271
ILE_574 -6.53345 0.58519 0.15947 -0.45558 0.22699 0.10266 0.89618 -1.45744 -0.00469 -0.01528 0.22325 -0.20296 0 0 0 0 0 0.0321 0.3195 0.02245 0.28805 0 -0.57575 0 0.73287 -0.04538 0.99708 -4.70472
ASN_575 -4.18682 0.20973 2.75479 -0.17806 0.0244 0.28052 1.55681 -1.7329 -0 -0 -0.36737 -0.35076 0 0 0 -0.87975 0 0.07194 -0.089 0.0004 0 1.56164 0.07771 0 -0.93687 -0.1967 1.0109 -1.36938
ASP_576 -4.25259 0.3036 4.44277 -0.11432 0.0213 0.35368 2.42442 -2.29238 -0.00631 -0.02703 -4.33229 -0.26577 0 0 -0.91667 0 0 0.09551 0.08425 0.00866 0 2.16887 -0.26429 0 -2.3716 -0.42251 0.7292 -4.63352
VAL_577 -7.14154 0.57103 1.52631 -0.2806 0.18096 0.06096 1.25395 -2.25054 -0.03978 -0.17787 -1.08985 0.00977 0 0 0 0 0 0.01212 -0.04581 0.06943 0.04396 0 -0.41116 0 1.9342 -0.62495 1.18201 -5.21741
VAL_578 -6.87285 0.6775 2.45898 -0.30037 0.20252 0.07124 2.6061 -2.38866 -0.01367 -0.05452 -2.03353 -0.57179 0 0 0 0 0 0.0138 -0.00764 0.00041 0.38148 0 -0.40283 0 1.9342 -0.12244 0.77179 -3.65029
TYR_579 -11.2461 1.89811 2.64335 -0.73257 0.12309 0.3786 3.02849 -2.97436 -0 -0 -2.64534 -0.12689 0 0 0 0 0 0.00951 0.26464 0.0078 0 1.98767 -0.24282 0.00501 1.2797 0.00338 0.95467 -5.38411
VAL_580 -8.41162 0.9398 2.89174 -0.27173 0.1756 0.05706 2.88277 -2.61585 -0.01483 -0.05826 -3.05279 -0.21151 0 0 0 0 0 0.00736 0.15685 0.04568 0.30057 0 -0.79116 0 1.9342 -0.3497 0.96806 -5.41776
ILE_581 -8.51486 0.78082 1.44642 -0.45157 0.27315 0.09076 2.60637 -2.16276 -0.0082 -0.02692 -2.67429 0.00703 0 0 0 0 0 0.02149 0.11268 0.04777 0.36551 0 -0.75912 0 0.73287 -0.47086 0.59331 -7.99038
ASP_582 -8.00536 0.92284 9.80714 -0.24179 0.16775 0.78956 5.11371 -4.19041 -0.01565 -0.10773 -7.1029 -1.56857 0 0 -0.52565 -1.39695 0 0.02703 -0.05038 0.01637 0 2.26058 -0.31592 0 -2.3716 -0.21726 0.79802 -6.20715
SER_583 -4.68373 0.44141 5.2679 -0.04045 0.0022 0.05616 2.54763 -2.32818 -0.0082 -0.02692 -2.14485 -0.40884 0 0 -0.41671 0 0 0.02987 -0.0253 7e-05 0.1485 0 -0.37831 1.73481 -0.77834 -0.18867 0.72207 -0.47786
CYS:disulfide_584 -7.32958 0.84195 4.69345 -0.04749 0.05242 0.02432 2.06161 -2.68319 -0.0228 -0.15435 -2.7651 -0.48355 0 0 -0.52565 0 0.42085 0.01967 -0.05349 0.15758 0.04746 0 0.32984 0 3.6196 0.12128 0.64737 -1.0278
LYS_585 -8.76839 1.03698 8.51148 -0.55491 0.24134 0.33184 3.36248 -3.72839 -0 -0 -4.59996 0.2962 0 0 -2.32362 0 0 0.0204 -0.00839 0.05812 2.49565 0 0.02659 0 -1.5107 0.2899 0.54873 -4.27464
GLN_586 -7.34713 0.3243 5.9013 -0.42702 0.11151 0.34954 3.016 -3.06444 -0.00669 -0.02564 -3.10821 -0.73577 0 0 -0.75561 0 0 0.00938 -0.00467 0.03152 0 3.66472 -0.1181 0 -0.18838 -0.09637 0.49655 -1.97323
LYS_587 -3.96117 0.42762 2.81258 -0.35627 0.0406 0.16357 0.80304 -1.30914 -0 -0 -0.44164 0.09805 0 0 0 0 0 0.0175 -0.04051 0.00585 1.90631 0 0.1608 0 -1.5107 -0.07098 0.25662 -0.99786
VAL_588 -6.36472 0.472 2.49625 -0.27696 0.23247 0.0627 2.30808 -2.11349 -0.00496 -0.01499 -2.20039 -0.3509 0 0 0 0 0 0.01688 0.05527 0.00014 0.23498 0 -0.73871 0 1.9342 -0.22435 0.30725 -4.16927
LYS_589 -4.78691 0.24893 3.5513 -0.37128 0.06062 0.16876 1.31369 -1.72748 -0.01345 -0.0384 -1.97413 0.11384 0 0 -0.56289 0 0 0.03683 -0.05489 0.01057 1.79345 0 0.06222 0 -1.5107 -0.25519 0.32849 -3.60661
LEU_590 -6.75812 0.52775 3.36703 -0.4702 0.18021 0.09437 2.37757 -2.19023 -0 -0 -2.25059 0.04447 0 0 0 0 0 0.04139 0.05302 0.0338 0.66964 0 -0.12295 0 0.18072 -0.13641 0.37883 -3.97972
PHE_591 -6.68553 0.47382 3.08234 -0.87243 0.06476 0.12974 1.39312 -2.20955 -0.01518 -0.13122 -0.9436 -0.57903 0 0 0 0 0 0.02802 -0.00261 0.04243 0 2.38375 -0.12349 0 1.0402 -0.051 0.40097 -2.57449
THR_592 -6.37455 0.33446 5.94651 -0.18408 0.15142 0.07784 3.04203 -3.1877 -0.04037 -0.39584 -2.23363 0.12333 0 0 0 0 0 0.04018 -0.04817 0.00017 0.13949 0 0.30686 2.2724 -1.0874 0.24853 0.31721 -0.55131
ALA_593 -3.72903 0.43169 2.82571 -0.02206 0 0 1.47343 -1.84135 -0.00378 -0.01077 -0.74638 -0.30241 0 0 0 0 0 0.01846 0.08398 0 0 0 -0.06279 0 1.8394 0.16431 0.73332 0.85173
HIS_594 -9.06295 0.95305 6.47248 -0.68911 0.00916 0.75168 2.57563 -3.64381 -0.01449 -0.07888 -2.0507 -1.91441 0 0 0 0 0 0.02769 -0.01958 0.37544 0 1.7884 -0.03923 0 -0.45461 -0.23876 1.00943 -4.24357
ASN_595 -8.8735 0.70339 7.71422 -0.34877 0.11541 0.61527 3.30895 -3.84988 -0.04243 -0.31152 -2.60773 -1.14888 0 0 -1.39905 0 0 0.0095 -0.04681 0.04006 0 2.2583 -0.44126 0 -0.93687 -0.23195 0.77264 -4.70091
ASN_596 -5.07904 0.38682 4.8396 -0.38107 0.07777 0.77508 2.02727 -2.4019 -0.01291 -0.04781 -1.33705 -0.8597 0 0 0 0 0 0.00893 -0.06377 0.02026 0 1.72578 -1.04206 0 -0.93687 -0.53888 0.51652 -2.32303
MET_597 -9.6566 0.70164 6.0527 -0.22411 0.02415 0.08231 2.54831 -3.03555 -0.03207 -0.16924 -2.74341 -0.34564 0 0 0 0 0 0.01474 0.04619 0.07159 2.35814 0 0.04245 0 0.60916 -0.49095 0.68942 -3.45678
THR_598 -5.45564 0.4184 3.82489 -0.15596 0.07091 0.0536 2.37935 -2.11282 -0.01888 -0.08413 -3.06267 -0.20763 0 0 0 0 0 0.05474 0.48523 0.04446 0.62874 0 -0.12361 2.33077 -1.0874 0.05329 0.783 -1.18136
ASN_599 -6.52345 0.72072 6.23174 -0.1671 0.01636 0.2314 3.44841 -3.1426 -0.0001 -0.00321 -2.26283 -0.89139 0 0 -0.82108 0 0 0.06708 -0.01285 0.01392 0 1.99832 -0.12341 0 -0.93687 0.05506 0.50734 -1.59454
TYR_600 -5.71959 0.51574 2.44413 -0.64485 0.08989 0.38454 1.13793 -1.61442 -0 -0 -1.26019 -0.26189 0 0 -0.82108 0 0 0.05521 -0.0295 0.06521 0 2.42614 -0.16325 0.00083 1.2797 0.23377 0.5155 -1.36618
ALA_601 -4.39457 0.65772 2.21225 -0.0255 0.0001 0 2.37038 -1.83047 -0 -0 -2.39811 -0.28645 0 0 0 0 0 0.0283 0.46824 0 0 0 0.12744 0 1.8394 0.31009 0.55899 -0.36219
THR_602 -4.7572 0.38104 2.59607 -0.17192 0.07339 0.0632 1.53272 -1.75958 -0.016 -0.15084 -1.35236 -0.39425 0 0 0 0 0 0.00563 0.00817 0.00103 0.15077 0 0.08367 2.32037 -1.0874 0.21684 0.67587 -1.58077
VAL_603 -6.27304 0.47972 2.6872 -0.30221 0.17885 0.05865 2.33663 -2.25493 -0 -0 -2.5757 -0.31065 0 0 0 0 0 0.0076 -0.02771 0.00096 0.06522 0 -0.49542 0 1.9342 -0.01333 0.52773 -3.97623
TRP_604 -8.96554 0.91031 3.75052 -0.86332 0.02121 0.2872 1.43504 -2.27838 -0 -0 -1.7432 -0.04698 0 0 -0.75561 0 0 0.00677 0.136 0.03859 0 1.64403 -0.13656 0 1.6906 -0.48212 0.28008 -5.07137
ALA_605 -5.46015 0.33742 2.58189 -0.02468 1e-05 0 1.65168 -2.16764 -0.02317 -0.16247 -1.10479 -0.23592 0 0 0 0 0 0.04341 -0.03066 0 0 0 -0.06167 0 1.8394 -0.77659 0.29148 -3.30245
SER_606 -6.56834 0.44032 6.84171 -0.03933 0 0.06986 3.61428 -3.22153 -0.00232 -0.03219 -3.09613 -0.20894 0 0 -0.64153 -0.67709 0 0.01082 -0.02157 0.00906 0.15174 0 -0.47364 1.74365 -0.77834 -0.72554 0.26207 -3.34298
LYS_607 -7.90483 0.49515 8.34992 -0.30506 0.0419 0.14113 3.7619 -3.59212 -0 -0 -4.84792 -0.04117 0 0 -0.66792 0 0 0.00546 0.22763 0.32188 1.69614 0 -0.05357 0 -1.5107 -0.53989 0.43668 -3.98539
THR_608 -6.20102 0.60613 5.66811 -0.20872 0.15507 0.07445 3.13054 -2.78948 -0.00103 -0.00694 -3.24038 -0.10359 0 0 0 0 0 0.01184 -0.00603 0.28172 0.07422 0 0.00943 2.33581 -1.0874 -0.23088 0.58478 -0.94339
ASN_609 -6.81654 0.32261 7.45042 -0.17047 0.00115 0.27301 3.82376 -3.50058 -0.00172 -0.01065 -3.83367 -0.79824 0 0 -0.64153 -1.65446 0 0.01335 -0.04636 0.00871 0 4.32449 0.42505 0 -0.93687 0.1059 0.52435 -1.13829
LEU_610 -9.34409 1.13427 5.41344 -0.4863 0.23261 0.11039 3.20767 -3.38166 -0.00232 -0.03219 -2.6104 0.25394 0 0 0 0 0 0.0054 0.09343 0.08389 0.32474 0 -0.29107 0 0.18072 -0.0912 0.66829 -4.53043
GLU_611 -5.10762 0.18798 6.53719 -0.59551 0.06029 1.0604 3.18259 -2.89724 -0.01089 -0.13262 -4.36406 -0.5625 0 0 0 -0.79546 0 0.00541 0.11358 0.07711 0 3.50211 -0.19908 0 -2.7348 -0.3819 0.64904 -2.40599
GLN_612 -8.4343 0.52623 8.1129 -0.62449 0.12632 0.6086 3.99155 -3.97525 -0.03312 -0.22512 -2.70697 -0.29717 0 0 -0.2456 -0.43499 0 0.03694 0.05162 0.25869 0 3.4364 -0.23143 0 -0.18838 -0.39892 0.51343 -0.13305
ARG_613 -12.243 0.78723 12.0676 -0.40015 0.02828 0.18286 5.17848 -5.25251 -0.02456 -0.11256 -6.16577 0.30295 0 0 -1.01349 -1.21871 0 0.02722 0.01315 0.07044 2.08857 0 -0.02025 0 -1.2888 -0.2764 0.81143 -6.45806
LYS_614 -7.90606 0.73243 8.20069 -0.52415 0.07806 0.22456 3.84474 -3.44877 -0.00118 -0.00278 -4.91429 0.00203 0 0 0 0 0 0.06725 -0.03543 0.20396 2.96867 0 0.02019 0 -1.5107 -0.25113 0.86178 -1.39015
GLY_615 -3.48668 0.21676 3.61637 -4e-05 0 0 1.28293 -1.93708 -0 -0 -0.73135 -0.41095 0 0 0 0 0 0.01746 -0.19016 0 0 0 0.25281 0 0.83697 0.1497 0.54742 0.16416
ARG_616 -9.19849 0.83387 8.62699 -1.5368 0.39955 1.36796 4.12556 -4.17381 -0.05772 -0.33737 -4.05713 0.04756 0 0 -0.75512 -0.43499 0 0.11445 0.1445 0.68849 3.17266 0 -0.16339 0 -1.2888 0.14187 1.3798 -0.96034
ALA_617 -5.11871 0.60129 2.01188 -0.0226 0 0 1.6718 -2.19994 -0.02456 -0.11256 -0.09787 -0.1873 0 0 0 0 0 0.18269 0.01737 0 0 0 0.02378 0 1.8394 -0.23557 1.59216 -0.05876
GLY_618 -4.23655 0.61584 3.80677 -5e-05 0 0 1.91118 -2.12523 -0.02509 -0.09512 -1.9482 -0.38575 0 0 0 0 0 0.13847 -0.18439 0 0 0 -1.47266 0 0.83697 -0.59218 0.55651 -3.19946
ARG_619 -5.47063 0.32656 4.03642 -1.72476 0.50745 1.93289 0.99629 -2.11277 -0.02613 -0.11842 0.22711 -2.10922 0 0 0 0 0 0.03976 -0.05212 0.09526 3.39294 0 -0.13852 0 -1.2888 -0.55298 0.3203 -1.71938
VAL_620 -4.85916 0.52977 2.39626 -0.29586 0.15701 0.0682 0.92122 -1.68872 -0.02309 -0.08483 -0.2084 -0.51598 0 0 -0.44036 0 0 0.01587 0.13202 0.00634 0.33986 0 -0.44287 0 1.9342 0.06661 0.41585 -1.57608
ARG_621 -4.66625 0.71448 3.62732 -0.88995 0.20599 0.63624 1.04162 -1.91279 -0.02309 -0.08483 -0.97083 -0.08897 0 0 -0.44036 0 0 0.15516 0.01314 0.00439 1.9597 0 -0.19985 0 -1.2888 0.01631 1.17063 -1.02073
PRO_622 -4.06105 0.69821 1.44272 -0.12605 0.00154 0.0914 0.6236 -0.67855 -0 -0 -0.5312 0.22819 0 0 0 0 0 0.04353 -0.02114 0.00469 0.10708 0 -1.03986 0 -2.4119 -0.41044 1.15555 -4.88368
GLY_623 -4.54185 0.71996 2.57955 -0.0006 0 0 1.8877 -1.93572 -0 -0 -2.42888 -0.24758 0 0 0 0 0 0.02035 -0.11078 0 0 0 -0.46579 0 0.83697 0.13333 0.50156 -3.05179
PHE_624 -8.43481 1.30058 2.80364 -0.63345 0.17215 0.40976 2.83494 -2.51187 -0 -0 -2.65699 0.10212 0 0 0 0 0 0.01206 0.07395 0.24144 0 2.09887 -0.21536 0 1.0402 0.34436 0.64506 -2.37337
CYS_625 -8.20469 0.71907 4.59111 -0.07376 0.00108 0.0477 2.56459 -2.46158 -0.00552 -0.01613 -3.02955 -0.42057 0 0 0 0 0 0.00691 -0.00248 0.0013 0.18951 0 -0.29199 0 3.6196 0.23921 0.64529 -1.8809
PHE_626 -9.80279 0.91022 1.66615 -0.56431 0.03872 0.30103 2.41198 -2.11303 -0 -0 -3.18541 0.00487 0 0 0 0 0 0.01055 -0.06704 0.0001 0 2.28415 -0.25891 0 1.0402 0.47373 0.44304 -6.40678
HIS_D_627 -9.67665 1.0176 7.4097 -0.42623 0.02148 0.49137 4.02834 -3.66313 -0.00552 -0.01613 -3.94444 -0.28745 0 0 0 -0.74275 0 0.02156 -0.0679 0.09904 0 2.50515 -0.00942 0 -0.45461 0.19606 0.47693 -3.027
LEU_628 -7.30028 0.50648 1.54375 -0.53382 0.39453 0.15377 0.99193 -1.76692 -0 -0 -1.43023 0.08584 0 0 0 0 0 0.03121 0.05123 0.16792 0.39135 0 -0.01983 0 0.18072 0.38574 0.88777 -5.27884
CYS:disulfide_629 -6.28944 0.48407 4.11398 -0.04133 0.00906 0.01788 1.96113 -2.16002 -0.02543 -0.17096 -2.31403 -0.34202 0 0 0 0 0.42085 0.04084 0.22185 0.03238 0.30696 0 0.19654 0 3.6196 0.46693 1.8824 2.43123
SER_630 -6.5027 0.34944 6.42249 -0.02614 0 0.06273 3.18459 -2.98808 -0.0061 -0.07519 -3.58987 -0.43723 0 0 -0.82388 0 0 0.02572 -0.02786 0.00076 0.1672 0 -0.42957 0.62617 -0.77834 -0.14491 1.59338 -3.39741
ARG_631 -6.37358 0.30111 6.8101 -0.58736 0.09601 0.32481 3.08336 -2.96709 -0.01814 -0.10286 -3.03484 0.16753 0 0 -1.13517 -0.5327 0 0.03145 -0.00168 0.11953 2.4898 0 -0.12921 0 -1.2888 -0.54668 0.51112 -2.78329
ALA_632 -5.02044 0.49447 3.46833 -0.02131 0 0 1.783 -2.13907 -0.01922 -0.16414 -0.87761 -0.35491 0 0 0 0 0 0.02392 0.02469 0 0 0 -0.17562 0 1.8394 -0.40037 0.26153 -1.27734
ARG_633 -10.0297 0.7889 7.88027 -1.19616 0.37751 0.93844 2.7537 -3.54928 -0 -1e-05 -0.62224 0.07003 0 0 -0.82388 0 0 0.01094 -0.02879 0.15225 3.11711 0 -0.05495 0 -1.2888 -0.32181 0.35968 -1.46675
PHE_634 -8.0941 0.81145 5.10357 -1.01616 0.10098 0.37004 2.52937 -2.79938 -0.02234 -0.1407 -2.34516 0.01451 0 0 0 0 0 0.00205 -0.01383 0.0007 0 1.80336 -0.44079 0 1.0402 -0.16105 0.36459 -2.89269
GLU_635 -4.28416 0.20111 5.35192 -0.21899 0.0316 0.31308 2.23241 -2.38687 -0.01922 -0.16414 -1.6662 -0.60679 0 0 -0.66792 0 0 0.02702 -0.08331 0.02383 0 3.08819 -0.31968 0 -2.7348 -0.32415 0.29908 -1.90797
ARG_636 -4.37331 0.26578 4.639 -1.00006 0.27204 0.67186 1.9738 -2.09041 -0.02542 -0.1711 -2.06579 0.14662 0 0 0 0 0 0.0235 -0.06379 0.17721 2.57101 0 -0.01517 0 -1.2888 -0.52984 0.44872 -0.43416
LEU_637 -7.86116 1.16382 4.48075 -0.47223 0.19763 0.07702 2.35749 -2.59819 -0.02234 -0.1407 -1.6665 0.36133 0 0 0 0 0 0.0194 -0.00259 0.0358 0.32213 0 -0.2035 0 0.18072 -0.40828 0.45683 -3.7226
GLU_638 -3.24074 0.19382 4.78513 -0.34962 0.06154 0.62431 1.80173 -2.01238 -0.02422 -0.11509 -4.01906 -0.71568 0 0 0 0 0 0.00441 -0.00446 0.0054 0 3.32997 0.01946 0 -2.7348 -0.36212 0.25493 -2.49748
THR_639 -3.67935 0.1621 3.48757 -0.19713 0.14418 0.07337 1.83463 -1.6709 -0.02282 -0.10002 -2.27759 -0.39556 0 0 0 0 0 0.01808 -0.02168 9e-05 0.06724 0 -0.0221 2.3011 -1.0874 -0.09001 0.15132 -1.32486
HIS_640 -4.23882 0.17116 3.03401 -0.73656 0.00856 0.96423 0.62643 -1.55477 -0.01647 -0.11556 -0.57482 -0.10681 0 0 0 0 0 0.07025 -0.00223 0.03319 0 2.02323 -0.30749 0 -0.45461 -0.01445 0.17513 -1.0164
MET_641 -4.99958 0.27709 2.43559 -0.43538 0.04977 0.02315 0.85801 -1.3166 -0 -0 -0.49034 -0.10048 0 0 0 0 0 0.03387 -0.00987 0.26311 2.69251 0 -0.02622 0 0.60916 -0.34993 0.32377 -0.16235
THR_642 -4.25193 0.69117 2.60854 -0.16636 0.07209 0.06104 1.06889 -1.31711 -0.01858 -0.16577 -0.24422 -0.22487 0 0 0 0 0 0.05142 -0.10087 0.00034 0.0552 0 0.04094 2.29577 -1.0874 -0.35852 1.02568 0.03545
PRO_643 -6.41504 0.89803 4.48265 -0.11816 0.00129 0.08793 2.33821 -1.84224 -0 -0 -1.83082 0.26187 0 0 0 0 0 0.0161 -0.02855 0.08632 0.15126 0 -1.07802 0 -2.4119 -0.47743 1.05791 -4.82059
GLU_644 -7.67144 0.93363 7.74042 -0.31313 0.02752 0.32714 3.85401 -3.3569 -0.04061 -0.28129 -5.04907 -0.61627 0 0 -0.92845 0 0 0.01239 -0.13644 0.19957 0 4.33664 -0.28091 0 -2.7348 -0.56816 0.53673 -4.00942
MET_645 -7.47583 0.87787 2.18959 -0.66397 0.09734 0.3779 1.48103 -1.63771 -0 -0 -0.28889 -0.28889 0 0 0 0 0 0.06843 -0.13611 0.02055 2.10468 0 0.02304 0 0.60916 -0.25521 0.57294 -2.32408
PHE_646 -6.94412 0.90652 2.46678 -0.72004 0.09561 0.40013 1.73213 -1.71396 -0.01025 -0.09171 -1.28737 0.11758 0 0 0 0 0 0.07129 -0.05238 0.00769 0 2.0613 -0.18829 0 1.0402 -0.30778 0.6103 -1.80636
ARG_647 -7.3297 0.54011 6.20722 -0.68858 0.09683 0.43685 2.72552 -2.92346 -0.02899 -0.22232 -2.76945 0.24767 0 0 -0.56289 0 0 0.06544 -0.00626 0.19214 2.92319 0 -0.18197 0 -1.2888 -0.00326 0.86903 -1.70169
THR_648 -4.12322 0.73001 3.37695 -0.10999 0.08354 0.07466 1.46064 -1.65506 -0.02198 -0.2089 0.09321 -0.74467 0 0 0 0 0 0.17668 0.20857 0.00929 0.09729 0 -0.43158 2.29593 -1.0874 0.14911 1.28046 1.65354
PRO_649 -3.2361 0.75172 1.86632 -0.1259 0.00024 0.09169 0.94872 -0.82587 -0 -0 0.20744 0.24684 0 0 0 0 0 0.06037 -0.04458 0.01492 0.18348 0 -1.15999 0 -2.4119 -0.42369 0.98367 -2.87263
LEU_650 -7.48215 0.93986 1.27846 -0.51382 0.1169 0.16691 1.33603 -1.91178 -0.00196 -0.02022 -1.31366 -0.06224 0 0 0 0 0 0.16772 -0.01415 0.44511 0.61526 0 0.18714 0 0.18072 0.1162 0.75851 -5.01117
HIS_651 -8.02121 0.98457 6.09105 -0.47153 0.00198 0.55699 2.67676 -3.30029 -0.01463 -0.15388 -1.85066 -0.9065 0 0 0 -0.18327 0 0.07422 0.02371 0.10975 0 2.90405 -0.1322 0 -0.45461 0.57395 0.74613 -0.74561
GLU_652 -4.84919 0.22532 5.89282 -0.47334 0.31059 1.48865 1.78659 -2.45114 -0.04228 -0.28649 -2.61147 -3.08862 0 0 0 0 0 0.04428 -0.03846 0.04264 0 4.01188 -0.30038 0 -2.7348 -0.188 0.34561 -2.91579
ILE_653 -8.10172 1.60662 2.9393 -0.53297 0.5394 0.09951 2.15734 -2.44821 -0.02764 -0.13261 -1.12752 0.19399 0 0 0 0 0 0.01222 -0.06868 0.0277 0.45963 0 -0.4712 0 0.73287 -0.2096 0.46483 -3.88675
ALA_654 -5.98648 0.72858 3.19549 -0.02099 0 0 2.50938 -2.54954 -0 -0 -1.60216 -0.35932 0 0 0 0 0 0.01266 0.10174 0 0 0 -0.31622 0 1.8394 -0.15663 0.616 -1.98809
LEU_655 -8.64783 0.91677 3.26583 -0.50108 0.23667 0.12306 2.71109 -2.83718 -0 -0 -2.4299 0.23125 0 0 0 0 0 0.00892 0.03071 0.03744 0.34879 0 -0.28382 0 0.18072 -0.39407 0.59541 -6.40721
SER_656 -5.40634 0.25133 5.49012 -0.02865 0 0.06648 2.84397 -2.71451 -0 -0 -2.42197 -0.54996 0 0 0 0 0 0.01134 -0.03101 0.00204 0.90012 0 0.3106 0.60182 -0.77834 -0.14279 0.42544 -1.17031
ILE_657 -10.7692 1.14976 3.66246 -0.49785 0.32998 0.09777 2.75057 -3.20341 -0 -0 -2.74525 0.07742 0 0 0 0 0 0.01308 -0.03428 0.03657 0.54275 0 -0.38463 0 0.73287 0.04824 0.43283 -7.7603
LYS_658 -7.67663 0.87032 7.99082 -0.78561 0.47714 0.48908 3.52837 -3.58785 -0 -0 -4.50365 0.25494 0 0 0 -0.65292 0 0.0217 -0.03944 0.03776 2.09961 0 -0.11629 0 -1.5107 -0.07841 0.79348 -2.38829
LEU_659 -6.75625 0.74992 3.72402 -0.67064 0.21855 0.2502 1.85238 -2.42387 -0.01271 -0.12556 -1.46329 0.07545 0 0 0 0 0 0.01083 -0.02386 0.09838 1.11076 0 -0.27066 0 0.18072 -0.29372 0.63602 -3.13332
LEU_660 -7.51516 0.59032 3.20129 -0.51193 0.22141 0.15024 1.41998 -2.34893 -0 -0 -1.09819 0.12475 0 0 0 0 0 0.01188 -0.04704 0.02404 0.07731 0 -0.0919 0 0.18072 -0.41038 0.40627 -5.6153
ARG_661 -8.05425 0.75999 7.54687 -1.06385 0.29542 0.97082 2.48601 -3.45304 -0.04337 -0.24059 -1.87539 -0.23844 0 0 -0.27268 0 0 0.03011 0.11725 0.31107 2.18811 0 -0.17765 0 -1.2888 -0.32272 0.61273 -1.71238
LEU_662 -5.90354 0.58128 1.40458 -0.52641 0.25673 0.157 0.91107 -1.55206 -0.01494 -0.12846 -1.19638 0.10942 0 0 0 0 0 0.01223 -0.05117 0.11118 0.11366 0 -0.05617 0 0.18072 -0.24566 0.70036 -5.13655
GLY_663 -1.76874 0.08277 2.29997 -0.00045 0 0 0.66295 -1.12283 -0 -0 -0.68993 -0.24705 0 0 0 0 0 0.04448 -0.04803 0 0 0 -1.53568 0 0.83697 0.12112 0.38283 -0.98162
GLY_664 -3.14698 0.08931 3.34238 -0.00028 0 0 1.66469 -1.72267 -0.01494 -0.12846 -1.76595 -0.21841 0 0 -0.9314 0 0 0.04707 0.00259 0 0 0 0.31372 0 0.83697 0.32731 0.17076 -1.13431
ILE_665 -7.26619 0.88669 2.08071 -0.66797 0.46476 0.14594 2.28987 -2.09447 -0 -0 -1.08684 0.41523 0 0 0 0 0 0.02986 -0.03384 0.31881 0.61289 0 -0.50216 0 0.73287 0.10626 0.4428 -3.1248
GLY_666 -2.80388 0.1615 2.90063 -5e-05 0 0 1.30062 -1.60017 -0 -0 -0.798 -0.42215 0 0 0 0 0 0.01199 -0.06234 0 0 0 0.51304 0 0.83697 0.24555 0.37831 0.66203
GLN_667 -4.15242 0.22539 4.3619 -0.23931 0.01863 0.15932 1.91347 -2.20227 -0 -0 -1.28504 -0.34295 0 0 -0.9314 0 0 0.04592 0.08212 0.00613 0 2.70317 0.04425 0 -0.18838 0.14867 0.20977 0.57698
PHE_668 -9.94529 1.01628 2.40059 -0.86909 0.07796 0.33113 2.52858 -2.56127 -0 -0 -1.92982 0.00592 0 0 0 0 0 0.03437 0.04129 9e-05 0 1.97504 -0.31959 0 1.0402 0.02518 0.34185 -5.80658
LEU_669 -8.33596 1.1095 2.75592 -0.50746 0.37794 0.12861 2.36741 -2.38522 -0 -0 -1.97439 0.2327 0 0 0 0 0 0.01439 0.14597 0.01318 0.28835 0 -0.31483 0 0.18072 -0.13871 0.56319 -5.47869
ALA_670 -3.32373 0.27149 3.02219 -0.02555 0.0006 0 1.54629 -1.75226 -0 -0 -1.15891 -0.41024 0 0 0 0 0 0.00807 -0.1022 0 0 0 -0.12587 0 1.8394 -0.52054 0.57618 -0.15509
LYS_671 -4.94767 0.80356 6.15195 -0.4812 0.21059 0.2438 3.8715 -2.78979 -0.00357 -0.01281 -6.97348 -0.17409 0 0 -0.61975 -0.78677 0 0.0154 -0.02922 0.05341 2.68427 0 -0.04402 0 -1.5107 -0.55799 0.44813 -4.44842
ALA_672 -5.18567 0.83972 2.61827 -0.02321 0 0 1.50554 -2.09081 -0 -0 -0.40207 -0.13689 0 0 0 0 0 0.01218 -0.0133 0 0 0 -0.14797 0 1.8394 -0.43993 0.45756 -1.16718
ILE_673 -6.44891 0.68807 1.16703 -0.50586 0.40308 0.09903 0.20701 -1.2731 -0 -0 0.22353 0.03149 0 0 0 0 0 0.03691 0.27266 0.03394 0.52084 0 -0.39284 0 0.73287 -0.14731 0.41975 -3.93182
GLU_674 -5.2589 0.72742 4.8822 -0.22726 0.03718 0.36409 1.60081 -2.10612 -0.01647 -0.11556 -1.39151 -0.58369 0 0 0 -0.4262 0 0.02817 -0.05014 0.022 0 3.51958 0.23075 0 -2.7348 0.92655 1.01608 0.44419
PRO_675 -4.73679 1.03617 2.36043 -0.12421 0.00247 0.09083 0.84551 -1.15653 -0 -0 -0.58143 0.22198 0 0 0 0 0 0.00585 -0.08491 0.01472 0.15627 0 -1.03247 0 -2.4119 0.70315 1.4243 -3.26657
PRO_676 -6.09362 1.25666 1.75201 -0.20082 0.00443 0.14442 0.58068 -0.75634 -0 -0 0.05521 0.06241 0 0 0 0 0 0.00734 -0.02269 0.02691 0.53219 0 -1.04708 0 -2.4119 -0.41189 1.39931 -5.12275
PRO_677 -5.71485 1.05182 3.75846 -0.1379 0.00811 0.09726 2.21144 -1.82382 -0 -0 -1.67201 0.17552 0 0 0 0 0 0.00656 -0.07366 0.01037 0.15797 0 -0.93489 0 -2.4119 -0.6447 1.0851 -4.85112
LEU_678 -6.00714 0.45046 3.41435 -0.51982 0.24064 0.12325 2.02938 -2.13819 -0 -0 -1.01285 -0.01052 0 0 0 0 0 0.05501 -0.06432 0.34928 3.23366 0 -0.22725 0 0.18072 -0.5084 0.5378 0.12605
ASP_679 -7.37871 0.62126 9.18645 -0.16615 0.09673 0.56202 3.73686 -3.88729 -0.0164 -0.12978 -4.3766 -2.84643 0 0 -0.47034 -0.68031 0 0.02633 0.10348 0.28181 0 4.55692 0.1679 0 -2.3716 -0.22432 0.50768 -2.70049
ALA_680 -4.89839 0.27263 4.11473 -0.02152 0 0 2.18012 -2.46458 -0.01103 -0.12661 -2.44144 -0.38548 0 0 -0.47034 0 0 0.01712 -0.03989 0 0 0 -0.29891 0 1.8394 -0.36896 0.42616 -2.67698
VAL_681 -7.38681 0.62058 4.09184 -0.30535 0.19937 0.06835 2.6296 -2.86883 -0.00315 -0.04054 -2.04563 -0.09197 0 0 0 0 0 0.0243 -0.06953 0.01551 0.05402 0 -0.36503 0 1.9342 -0.2574 0.25259 -3.54387
ILE_682 -7.18455 0.43615 6.0207 -0.52339 0.33429 0.11004 2.67731 -3.15812 -0.02048 -0.15655 -2.71336 -0.07385 0 0 0 0 0 0.02156 -0.00692 0.0387 0.62118 0 -0.38155 0 0.73287 -0.02999 0.60313 -2.65285
GLU_683 -6.90311 0.50866 8.8321 -0.2407 0.06855 0.3725 3.93869 -3.95755 -0.00906 -0.10638 -4.93353 -0.61903 0 0 0 -0.93168 0 0.01188 0.09268 0.04527 0 3.01113 -0.23571 0 -2.7348 -0.31054 0.77605 -3.3246
ALA_684 -6.16375 0.45612 4.51914 -0.02125 0 0 2.56843 -2.97598 -0 -0 -2.15484 -0.35402 0 0 0 0 0 0.01065 -0.0039 0 0 0 -0.17035 0 1.8394 -0.42746 0.41002 -2.46778
GLU_685 -7.02501 0.30079 7.82677 -0.20616 0.03148 0.29824 3.07424 -3.53357 -0.0356 -0.26538 -2.6648 -0.60441 0 0 0 0 0 0.0087 -0.02327 0.10753 0 3.04825 -0.19023 0 -2.7348 -0.3518 0.24566 -2.69336
HIS_686 -7.844 0.57963 8.24447 -0.80822 0.05074 0.90366 3.82603 -3.95351 -0 -0 -4.25181 -0.2422 0 0 0 -1.32173 0 0.01943 -0.01949 0.06849 0 1.75691 -0.09941 0 -0.45461 -0.22569 0.40862 -3.36271
THR_687 -6.91753 0.99706 6.65639 -0.20928 0.21685 0.0765 3.37572 -3.35456 -0.01356 -0.09218 -3.49603 -0.10841 0 0 0 -0.18327 0 0.02629 -0.01964 5e-05 0.07017 0 0.01184 2.3383 -1.0874 0.0279 0.53001 -1.15476
LEU_688 -10.1409 0.86428 4.45386 -0.4889 0.23559 0.12234 3.18685 -3.34396 -0.00122 -0.00581 -3.309 0.19559 0 0 0 0 0 0.00813 0.47074 0.00543 0.27644 0 -0.3032 0 0.18072 -0.1566 0.75471 -6.99491
ARG_689 -8.09652 0.56537 9.72723 -0.72828 0.09453 0.45789 4.15675 -4.30819 -0.02716 -0.24364 -4.72909 0.33918 0 0 0 -1.48979 0 0.02074 0.02967 0.08533 1.45772 0 -0.0335 0 -1.2888 -0.32477 0.96566 -3.36967
GLU_690 -4.89087 0.35069 6.32126 -0.20882 0.02107 0.26101 3.17579 -2.69181 -3e-05 -0.00061 -3.65736 -0.55069 0 0 -0.73912 -0.64293 0 0.01209 -0.02714 0.16418 0 3.10113 -0.36318 0 -2.7348 -0.47495 0.74316 -2.83192
LEU_691 -6.72744 0.64069 3.73795 -0.50178 0.15725 0.14166 2.18516 -2.36483 -0 -0 -0.85687 0.11812 0 0 0 0 0 0.01686 -0.04507 0.05542 0.08029 0 -0.10073 0 0.18072 -0.61059 0.59055 -3.30265
ASP_692 -3.98209 0.30387 4.50213 -0.2645 0.04031 0.86796 2.02378 -2.27226 -0.03734 -0.26909 -2.6766 -0.16706 0 0 -0.61239 0 0 0.03214 -0.06463 0.02376 0 2.28722 -0.46985 0 -2.3716 -0.43549 0.52205 -3.01968
ALA_693 -6.17711 0.59636 3.14037 -0.02245 0 0 2.40793 -2.56464 -0.01136 -0.06126 -2.18905 -0.36457 0 0 0 0 0 0.00516 0.17949 0 0 0 0.25371 0 1.8394 0.01793 0.37064 -2.57945
LEU_694 -8.60218 0.65317 3.5623 -0.44261 0.18827 0.07667 1.51119 -2.59626 -0.00122 -0.00581 -0.44598 0.09078 0 0 0 0 0 0.00229 -0.01333 0.12981 0.69803 0 -0.18267 0 0.18072 0.11139 0.36793 -4.71753
ASP_695 -5.13043 0.4574 6.79037 -0.10915 0.00662 0.3222 3.85625 -2.99846 -0.01158 -0.12244 -4.32 -1.19933 0 0 -0.7339 -0.39858 0 0.01285 -0.02766 0.00656 0 2.18857 -0.35205 0 -2.3716 -0.22776 0.45434 -3.90778
ALA_696 -1.87607 0.22256 2.2342 -0.02435 3e-05 0 1.09299 -1.12708 -5e-05 -0.00031 -1.28303 -0.38965 0 0 -0.7339 0 0 0.01553 -0.0979 0 0 0 -0.24169 0 1.8394 -0.52803 0.33729 -0.56007
ASN_697 -2.52642 0.28727 2.89237 -0.1931 0.03511 0.30969 0.58294 -1.35529 -0.00499 -0.02295 0.19268 -0.47852 0 0 0 0 0 0.01631 -0.06253 0.00969 0 2.05783 -0.60055 0 -0.93687 -0.75685 0.22502 -0.32917
ASP_698 -4.32385 0.2796 5.48727 -0.12642 0.05479 0.39955 2.03818 -2.43863 -0.00011 -0.00042 -2.49855 -0.82432 0 0 0 -0.81099 0 0.09375 -0.02491 0.00057 0 2.47203 -0.5381 0 -2.3716 -0.60674 0.40919 -3.32971
GLU_699 -6.39617 0.56854 7.56227 -0.36937 0.16319 0.7377 3.11742 -3.22706 -0.03813 -0.17958 -3.05574 -0.80338 0 0 0 -0.65292 0 0.07938 0.18221 0.07258 0 3.08714 0.09235 0 -2.7348 -0.2246 0.54694 -1.47203
LEU_700 -8.15341 1.14242 2.8132 -0.46255 0.15337 0.09316 1.37388 -2.35774 -0.03585 -0.21433 -0.58756 0.20218 0 0 0 0 0 0.11069 -0.04515 0.2189 0.97768 0 -0.18945 0 0.18072 -0.13545 0.89863 -4.01666
THR_701 -7.87491 0.8358 7.37053 -0.12134 0.10939 0.08562 3.89015 -3.80674 -0.01136 -0.06126 -4.63228 -0.43544 0 0 -1.4363 0 0 0.04868 0.23201 0.00235 0.05175 0 -0.28636 2.47288 -1.0874 -0.39229 1.67266 -3.37385
PRO_702 -6.72109 0.77184 4.06817 -0.06381 0 0.04103 1.83591 -1.79003 -0 -0 -0.40678 0.60971 0 0 0 0 0 0.08444 0.09476 0.03608 0.13139 0 -0.17074 0 -2.4119 -0.04404 1.30502 -2.63002
LEU_703 -8.26727 0.89206 4.17363 -0.68264 0.2017 0.24743 2.57857 -2.7332 -0.00267 -0.01905 -1.60145 0.11943 0 0 0 0 0 0.04523 -0.00492 0.04206 0.78669 0 -0.20009 0 0.18072 0.22902 0.40085 -3.61389
GLY_704 -5.90951 0.45314 4.74943 -4e-05 0 0 2.82247 -2.89266 -0.0227 -0.09844 -2.29569 -0.42305 0 0 -0.82391 0 0 0.01034 -0.00179 0 0 0 0.53287 0 0.83697 0.31267 0.18848 -2.56143
ARG_705 -8.69517 0.46383 7.2096 -1.24211 0.50643 0.95296 3.03462 -3.56579 -0.02513 -0.16469 -1.93604 0.13265 0 0 0 0 0 0.02419 -0.00236 0.11362 3.21442 0 -0.07997 0 -1.2888 0.19471 0.27208 -0.88097
ILE_706 -8.07034 0.70597 4.69381 -0.66023 0.51876 0.14639 2.77639 -2.73607 -0 -0 -1.66866 0.24247 0 0 0 0 0 0.0038 -0.03674 0.06787 0.60488 0 -0.47322 0 0.73287 -0.08785 0.50523 -2.73465
LEU_707 -8.71009 0.91969 3.3074 -0.50309 0.23066 0.11096 2.79113 -2.79801 -0 -0 -1.5948 0.265 0 0 0 0 0 0.00552 -0.0559 0.05318 0.32748 0 -0.27067 0 0.18072 -0.16213 0.60964 -5.2933
ALA_708 -5.24883 0.69007 2.42682 -0.02488 9e-05 0 2.01427 -2.21302 -0.01891 -0.11403 -1.98745 -0.39699 0 0 -0.78134 0 0 0.00958 -0.08679 0 0 0 -0.18019 0 1.8394 -0.53805 0.61279 -3.99747
LYS_709 -5.50552 0.44427 4.6212 -0.45588 0.16533 0.21279 1.81808 -2.19277 -0.01732 -0.13231 -1.36288 -0.13226 0 0 0 0 0 0.01334 0.05392 0.03147 2.68897 0 -0.11869 0 -1.5107 -0.59851 0.46602 -1.51147
LEU_710 -7.31534 0.98893 2.70266 -0.49112 0.05725 0.13695 2.52959 -2.08699 -0 -0 -0.98689 0.04338 0 0 0 0 0 0.08511 0.49751 0.14043 0.65024 0 -0.32338 0 0.18072 0.08218 1.87136 -1.23741
PRO_711 -4.04236 0.47056 2.21286 -0.15771 0.11414 0.10096 0.5394 -0.89448 -0.00474 -0.0173 -0.0929 0.21376 0 0 0 0 0 0.03877 0.01957 0.00683 0.21126 0 -1.0186 0 -2.4119 0.90686 2.20514 -1.59989
ILE_712 -6.42361 0.86303 1.42911 -0.5003 0.3072 0.11509 1.39514 -1.44297 -0 -0 -0.87457 -0.34986 0 0 0 0 0 0.03627 0.02935 0.04337 0.46998 0 0.16421 0 0.73287 0.52194 0.83318 -2.65058
GLU_713 -5.37086 0.82917 6.18858 -0.30854 0.05112 0.41218 3.05114 -2.44287 -0 -0 -4.47276 -0.29309 0 0 0 -0.57008 0 0.04556 -0.10567 0.07312 0 2.72727 -0.07691 0 -2.7348 -0.17579 1.18157 -1.99165
PRO_714 -6.40638 0.91321 3.20576 -0.06946 1e-05 0.04335 1.85463 -1.55891 -0 -0 -1.00547 0.61474 0 0 0 0 0 0.04425 -0.13321 0.03029 0.18152 0 -0.71127 0 -2.4119 0.10274 1.11392 -4.19219
ARG_715 -7.85298 0.80914 6.85038 -0.59079 0.08396 0.33485 2.9722 -3.12534 -0.01353 -0.09157 -2.68227 0.2525 0 0 0 -0.57008 0 0.01522 -0.05056 0.07164 1.90047 0 -0.11713 0 -1.2888 -0.0153 0.48952 -2.61847
PHE_716 -9.22372 0.80028 4.64488 -0.65195 0.0726 0.34347 2.94151 -2.96484 -0 -0 -1.91753 0.0647 0 0 0 0 0 0.01956 0.56057 5e-05 0 2.17474 0.05414 0 1.0402 -0.28022 0.73687 -1.58468
GLY_717 -5.46338 0.77371 4.54664 -5e-05 0 0 2.56849 -2.6487 -0 -0 -1.75946 -0.43049 0 0 0 0 0 0.04066 -0.08051 0 0 0 0.25184 0 0.83697 0.48319 0.63014 -0.25095
LYS_718 -9.06558 1.10493 7.79387 -0.38595 0.06736 0.17704 3.7334 -3.66144 -0 -0 -2.85985 0.12587 0 0 0 0 0 0.04305 0.09101 0.31389 1.97126 0 -0.05204 0 -1.5107 0.23575 0.53646 -1.34168
MET_719 -10.4547 1.39142 5.10913 -0.42378 0.05827 0.05967 2.81352 -3.15457 -0 -0 -1.93421 -0.19566 0 0 0 0 0 0.02176 0.05283 0.29531 2.22337 0 0.08028 0 0.60916 -0.23876 0.70971 -2.97728
MET_720 -9.7122 1.44756 4.42855 -0.8624 0.31929 0.19332 2.3962 -2.78867 -0 -0 -2.12517 0.10866 0 0 0 0 0 0.03658 -0.02961 0.44113 1.07688 0 -0.01664 0 0.60916 0.02415 0.809 -3.64421
ILE_721 -8.56956 0.69444 3.0124 -0.49643 0.29652 0.09742 2.58292 -2.65646 -0 -0 -2.06258 0.04544 0 0 0 0 0 0.01356 0.05588 0.01287 0.48803 0 -0.46755 0 0.73287 0.00091 0.73469 -5.48462
MET_722 -10.065 1.57822 4.12125 -0.31082 0.07134 0.04784 2.87826 -2.83131 -0 -0 -2.36509 -0.21336 0 0 0 0 0 0.03598 0.14588 0.08602 1.30012 0 -0.15535 0 0.60916 -0.08837 0.8772 -4.27803
GLY_723 -5.41276 0.593 5.16545 -5e-05 0 0 2.64123 -2.91554 -0 -0 -2.72179 -0.44452 0 0 0 0 0 0.01362 -0.02761 0 0 0 0.35712 0 0.83697 0.39972 0.76827 -0.7469
CYS_724 -6.65947 0.45765 3.89583 -0.09728 0.00142 0.0646 1.96036 -2.21479 -0 -0 -1.54284 -0.54919 0 0 0 0 0 0.03621 -0.02475 0.07253 0.98768 0 0.26907 0 3.6196 0.74999 0.37645 1.40307
ILE_725 -8.98137 0.80372 1.91043 -0.50268 0.44045 0.10288 1.86817 -2.33767 -0.0001 -0.00242 -0.525 -0.00782 0 0 0 0 0 0.01769 -0.04528 0.01296 0.71931 0 -0.28108 0 0.73287 0.19449 0.48789 -5.39256
PHE_726 -10.9815 1.33117 1.92315 -0.66235 0.09546 0.33164 2.45567 -2.51155 -0 -0 -2.47916 -0.05724 0 0 -0.58659 0 0 0.08698 -0.07538 0.28342 0 2.51848 0.01044 0 1.0402 -0.23571 0.71588 -6.79698
TYR_727 -9.46033 0.78931 6.60887 -0.60354 0.14341 0.33597 3.69358 -3.92558 -0 -0 -2.32612 -0.49346 0 0 -0.44096 0 0 0.0863 -0.0671 0.11804 0 2.69343 0.23278 0.10053 1.2797 -0.11364 0.89701 -0.45179
VAL_728 -8.94306 1.21364 3.4922 -0.33677 0.39554 0.0813 2.56998 -2.95777 -0.01575 -0.09939 -2.61421 -0.70115 0 0 0 0 0 0.03261 0.15733 0.01024 0.15855 0 0.23361 0 1.9342 0.49467 0.79067 -4.10358
GLY_729 -3.91126 0.2436 4.42775 -4e-05 0 0 2.11593 -2.24535 -0.00742 -0.07281 -2.52152 -0.37025 0 0 0 0 0 0.08641 -0.09023 0 0 0 0.04569 0 0.83697 1.13421 0.63268 0.30438
ASP_730 -6.44143 0.31502 8.43144 -0.23037 0.019 0.80546 3.3288 -3.71792 -0.00758 -0.07501 -6.64312 0.19507 0 0 -1.0605 -0.55885 0 0.04266 0.00041 0.0958 0 3.54949 0.27481 0 -2.3716 0.99745 0.50408 -2.5469
ALA_731 -5.77235 0.63453 3.70453 -0.02089 0 0 2.53041 -2.63429 -0.01651 -0.15084 -2.82203 -0.31362 0 0 -0.89131 0 0 0.01826 0.00391 0 0 0 -0.06747 0 1.8394 0.24418 0.46257 -3.25151
ILE_732 -10.0544 0.90191 3.5449 -0.67693 0.55513 0.16539 2.60827 -2.98097 -0.00199 -0.01793 -2.86437 0.17325 0 0 0 0 0 0.02266 -0.06212 0.20236 0.61387 0 -0.35525 0 0.73287 -0.05953 0.8144 -6.73846
CYS_733 -8.71763 1.24635 4.78421 -0.06594 0 0.05663 2.76519 -2.72251 -0.01575 -0.09939 -2.63136 -0.28411 0 0 0 0 0 0.0609 -0.02224 0.17654 0.97856 0 0.25791 0 3.6196 0.15528 0.85605 0.39829
THR_734 -7.88463 0.73095 6.47737 -0.20564 0.1782 0.07584 3.77461 -3.42925 -0.0043 -0.02625 -4.24369 -0.11512 0 0 0 -0.13842 0 0.00551 0.00148 0.05919 0.05867 0 -0.01898 2.26462 -1.0874 0.28193 0.57159 -2.67372
ILE_735 -9.03559 1.14015 3.42504 -0.49498 0.30535 0.10574 2.64865 -3.05631 -0.00331 -0.02475 -0.5607 -0.18188 0 0 0 0 0 0.00256 -0.04167 0.16582 0.6562 0 -0.4692 0 0.73287 0.08171 1.05304 -3.55128
ALA_736 -6.25003 0.60858 3.34235 -0.02146 0 0 2.55803 -2.65452 -0 -0 -2.28046 -0.35081 0 0 0 0 0 0.01391 0.04131 0 0 0 -0.19968 0 1.8394 -0.12659 0.88043 -2.59952
ALA_737 -6.21148 0.76602 3.07381 -0.02084 0 0 2.72045 -2.62241 -0.00383 -0.02093 -1.5464 -0.37207 0 0 0 0 0 0.0236 -0.06523 0 0 0 -0.31429 0 1.8394 -0.44072 0.41929 -2.77563
ALA_738 -4.29004 0.40302 2.72252 -0.02821 0.00877 0 2.11647 -2.11885 -0 -0 -0.75693 -0.43156 0 0 0 0 0 0.0426 -0.00753 0 0 0 -0.02199 0 1.8394 -0.52137 0.57584 -0.46786
THR_739 -4.72071 0.35844 3.5842 -0.12547 0.03504 0.08275 2.13403 -2.08817 -0.03314 -0.23948 -1.02911 -1.07744 0 0 0 0 0 0.25455 -0.05886 0.00365 0.02157 0 -0.36075 2.31913 -1.0874 -0.37235 0.9263 -1.47323
CYS_740 -4.83949 0.77826 3.30221 -0.03575 0 0.01349 1.67904 -1.66468 -0.0546 -0.32575 -0.92635 -0.08545 0 0 0 0 0 4.5753 5.01504 0.05542 0.52202 0 -0.12524 0 3.6196 0.54617 17.5956 29.6449
PHE_741 -5.78818 1.26996 2.21264 -0.58499 0.05921 0.28177 1.06044 -1.55648 -0.02529 -0.10722 1.40535 0.09316 0 0 0 0 0 2.1866 0.07721 0.0363 0 2.37816 0.14627 0 1.0402 3.40007 18.1826 25.7678
PRO_742 -3.01005 0.3729 2.19504 -0.10962 0.00019 0.08025 0.52842 -0.91092 -0 -0 -0.40107 0.31347 0 0 0 0 0 0.55624 0.20537 0.02302 0.03984 0 -1.24253 0 -2.4119 3.04777 1.41566 0.69208
GLU_743 -2.93796 0.37775 3.87471 -0.47572 0.19978 1.51526 0.58638 -1.52245 -0 -0 -1.3237 -2.50412 0 0 0 0 0 0.28202 -0.0263 0.01386 0 4.1345 0.02775 0 -2.7348 0.07611 0.95657 0.51965
PRO_744 -6.06991 1.13845 2.92095 -0.09838 0.00407 0.06165 1.96775 -1.40279 -0.00133 -0.00629 -1.48268 0.68303 0 0 0 0 0 0.50842 -0.02827 0.00838 0.34181 0 -0.05076 0 -2.4119 -0.26964 1.70796 -2.47949
PHE_745 -7.62179 1.53197 0.402 -0.52218 0.02314 0.23427 0.80838 -1.46569 -0.00383 -0.01083 -0.82736 0.17501 0 0 0 0 0 0.19065 -0.02527 0.0075 0 2.38696 -0.15744 0 1.0402 -0.20042 1.15583 -2.8789
ILE_746 -5.71756 0.54581 3.49161 -0.49302 0.40751 0.1204 1.54006 -2.16141 -0 -0 -1.07583 -0.02352 0 0 0 0 0 0.66934 -0.04595 0.03951 0.35844 0 -0.69055 0 0.73287 -0.4563 0.37857 -2.38003
ASN_747 -2.33032 0.50195 1.28701 -0.18599 0.06011 0.25491 0.331 -0.84424 -0.01777 -0.10976 -0.19078 -0.39788 0 0 0 0 0 0.33566 -0.00175 0.06311 0 2.43894 0.04251 0 -0.93687 -0.36421 0.38008 0.31569
GLU_748 -3.43322 0.34124 4.69426 -0.18202 0.03497 0.23845 1.93378 -1.79481 -0.01394 -0.09893 -2.37066 -0.63186 0 0 0 -0.61501 0 1.0191 0.14336 0.32956 0 2.39719 0.4347 0 -2.7348 0.3209 0.43163 0.44389
GLY_749 -1.21289 0.49292 1.5582 -0.00011 0 0 0.75572 -0.69338 -0 -0 -1.06793 -0.37499 0 0 0 0 0 0.17168 0.25635 0 0 0 0.64278 0 0.83697 1.52632 0.50785 3.39948
LYS_750 -2.24784 0.48666 3.18114 -0.2907 0.03295 0.13834 2.03609 -1.48375 -0 -0 -2.56717 -0.26831 0 0 0 0 0 0.51817 0.05403 0.0159 1.01515 0 0.05683 0 -1.5107 2.33473 0.54414 2.04565
ARG_751 -5.10649 0.68654 4.68254 -0.88833 0.24879 0.70361 2.24983 -2.22507 -0.01432 -0.1577 -2.11315 0.0229 0 0 0 0 0 0.2701 -0.00362 0.02873 3.20465 0 -0.20684 0 -1.2888 1.17896 0.35928 1.63158
LEU_752 -8.91325 1.78565 5.09645 -0.76761 0.55936 0.33743 2.72746 -3.35562 -0 -0 -1.32093 0.08417 0 0 0 0 0 0.04417 -0.05464 0.09829 1.08664 0 -0.26497 0 0.18072 -0.234 0.63649 -2.27419
GLY_753 -4.20751 0.31664 5.092 -5e-05 0 0 2.2581 -2.50932 -0 -0 -1.96211 -0.42944 0 0 0 0 0 0.04135 0.11006 0 0 0 0.54311 0 0.83697 0.09588 0.6246 0.81028
TYR_754 -6.80303 0.5276 6.65192 -0.84013 0.0354 0.26096 2.80463 -3.31398 -0.01363 -0.14437 -1.67057 -0.31716 0 0 0 0 0 0.02997 0.01755 0.03852 0 1.74496 -0.4463 0.00099 1.2797 0.32392 0.27119 0.43813
ILE_755 -9.3362 0.77925 4.93606 -0.50779 0.38553 0.10249 2.91155 -3.28347 -0 -0 -1.56552 0.08331 0 0 0 0 0 0.07694 -0.03303 0.0663 0.52435 0 -0.40682 0 0.73287 0.09988 0.38099 -4.05331
HIS_D_756 -9.44614 1.65774 7.03661 -0.38282 0.04362 0.33875 3.84769 -3.97816 -0 -0 -3.30827 -0.49305 0 0 -0.13623 0 0 0.19978 -0.01504 0.13885 0 3.66468 -0.23368 0 -0.45461 0.17189 0.98782 -0.36056
ARG_757 -6.54573 0.31844 6.72514 -0.79178 0.11354 0.54085 2.97189 -3.34138 -0 -0 -2.32711 0.32533 0 0 0 0 0 0.06604 0.03364 0.01476 1.44067 0 -0.09805 0 -1.2888 -0.08404 1.0737 -0.85289
ASN_758 -4.52566 0.26877 4.92055 -0.17427 0.01763 0.25471 2.24451 -2.54574 -0.00131 -0.02767 -1.01672 -0.34112 0 0 0 0 0 0.00499 0.03127 0.00089 0 1.42388 0.50587 0 -0.93687 -0.1353 0.47608 0.44446
PHE_759 -9.83486 1.23937 2.73304 -0.5466 0.04779 0.20834 2.22466 -2.62079 -0 -0 -1.75503 -0.0921 0 0 -0.72195 0 0 0.02108 0.04612 0.13159 0 2.8191 -0.00301 0 1.0402 -0.01355 0.47609 -4.60052
ALA_760 -4.99029 0.52323 3.38926 -0.02454 0 0 2.54401 -2.47095 -0.00475 -0.08705 -2.60828 -0.35221 0 0 0 0 0 0.05559 -0.04252 0 0 0 -0.29921 0 1.8394 -0.4464 0.54599 -2.42873
GLY_761 -2.1308 0.15074 2.66086 -0.00026 0 0 1.56538 -1.36954 -0 -0 -0.74475 -0.31352 0 0 0 0 0 0.75123 -0.22467 0 0 0 -1.36954 0 0.83697 -0.40042 0.41019 -0.17813
ASN_762 -2.39032 0.07674 2.2028 -0.37989 0.06831 0.75506 0.6224 -1.14415 -0.00475 -0.08705 0.11801 -1.726 0 0 0 0 0 0.25336 -0.05861 0.09507 0 2.38378 -0.6602 0 -0.93687 -0.26008 0.24962 -0.82277
ARG_763 -5.17738 0.57582 3.78317 -0.9127 0.23787 0.64855 1.55754 -1.87521 -0 -0 -0.88851 0.06351 0 0 0 0 0 0.28165 -0.04181 0.13493 4.20918 0 -0.10174 0 -1.2888 -0.37063 0.36048 1.19591
PHE_764 -6.88138 0.57093 2.31021 -0.65798 0.05417 0.41095 1.69193 -1.80047 -0 -0 -1.66131 -0.25883 0 0 0 0 0 0.28756 -0.09955 0.04217 0 1.89241 0.33623 0 1.0402 -0.08209 0.35596 -2.44889
SER_765 -6.38511 0.52161 5.44638 -0.03411 0 0.05742 2.92532 -2.88379 -0 -0 -2.54415 -0.68057 0 0 -0.86131 -0.54843 0 0.01922 -0.03591 0.21706 0.32557 0 -0.18988 1.74965 -0.77834 0.19062 0.33377 -3.15497
ASP_766 -7.21424 0.46649 9.03858 -0.10793 0.00261 0.32656 5.48019 -4.2391 -0.0012 -0.01569 -8.42089 -0.52382 0 0 -1.90064 -0.78072 0 0.00827 -0.00181 0.0389 0 2.60066 -0.21249 0 -2.3716 -0.0405 0.44715 -7.42122
HIS_767 -8.019 0.46717 5.2379 -0.46519 0.16209 0.46683 2.04196 -3.09127 -0 -0 -1.16529 -0.51602 0 0 0 0 0 0.00359 0.31254 0.02651 0 2.73952 -0.00241 0 -0.45461 -0.22028 0.48556 -1.99039
VAL_768 -7.00102 0.80979 4.00357 -0.31828 0.3317 0.07364 2.4193 -2.61553 -0.00552 -0.07224 -1.50639 -0.3215 0 0 -0.86131 0 0 0.00488 -0.04224 0.00114 0.19359 0 -0.32271 0 1.9342 -0.12254 0.65734 -2.76011
ALA_769 -6.75398 0.66796 4.23729 -0.02273 0 0 3.13051 -3.10692 -0 -0 -2.08496 -0.37879 0 0 0 0 0 0.01073 0.19876 0 0 0 -0.36477 0 1.8394 -0.2905 0.57123 -2.34678
LEU_770 -8.08133 1.3694 4.90968 -0.4864 0.28112 0.11177 3.12447 -3.06883 -0 -0 -2.41334 0.22858 0 0 0 0 0 0.00851 0.11577 0.15007 0.39272 0 -0.26648 0 0.18072 -0.37505 0.53083 -3.2878
LEU_771 -8.4216 0.94283 5.0153 -0.69661 0.21047 0.26331 2.94512 -3.25962 -0 -0 -2.57079 0.08932 0 0 0 0 0 0.01639 0.05666 0.06038 0.95746 0 -0.22098 0 0.18072 -0.2274 0.59723 -4.0618
SER_772 -5.96808 0.44942 6.07953 -0.0228 0 0.05278 3.15543 -3.05286 -0.01511 -0.17386 -3.78892 -0.57599 0 0 -0.72195 0 0 0.0285 0.12831 0.01324 0.82474 0 0.32177 0.60711 -0.77834 -0.05467 0.67576 -2.81601
VAL_773 -9.29781 1.62866 2.74755 -0.33272 0.49359 0.0759 3.26307 -2.96878 -0 -0 -2.70046 -0.0674 0 0 0 0 0 0.0081 -0.02594 0.00394 0.03769 0 -0.27784 0 1.9342 0.03571 0.95197 -4.49057
PHE_774 -10.0789 1.46352 3.82568 -0.73531 0.09744 0.33316 3.04511 -3.02513 -0 -0 -2.93431 0.02706 0 0 0 0 0 0.01643 0.05729 0.084 0 2.52925 0.07003 0 1.0402 -0.09537 1.07044 -3.20942
GLN_775 -5.3015 0.26655 5.9727 -0.2617 0.05726 0.214 2.46272 -2.84807 -0.0236 -0.25668 -2.07924 -0.49715 0 0 0 0 0 0.0213 0.02401 0.14003 0 2.70306 0.08629 0 -0.18838 -0.09215 0.66484 1.06429
ALA_776 -4.71062 0.26251 3.59213 -0.0214 0 0 2.28925 -2.39761 -0 -0 -2.11859 -0.35648 0 0 0 0 0 0.00475 0.08892 0 0 0 -0.21608 0 1.8394 -0.20645 0.21499 -1.73529
TRP_777 -13.283 1.63696 6.89843 -1.33091 0.13538 0.56401 4.00208 -4.26159 -0 -0 -3.7557 -0.43569 0 0 0 -0.73192 0 0.00323 -0.013 0.2754 0 2.14817 -0.26457 0 1.6906 -0.20955 0.58443 -6.34729
ASP_778 -6.64495 0.33916 8.08887 -0.19077 0.00142 0.62792 3.74801 -3.73035 -0 -0 -5.171 -0.14139 0 0 0 -1.08184 0 0.00514 0.15265 0.10007 0 3.3159 0.17719 0 -2.3716 -0.1594 0.83182 -2.10316
ASP_779 -4.07238 0.27871 5.09065 -0.10426 0.00715 0.31477 1.86463 -2.49746 -0 -0 -0.89372 -0.37959 0 0 0 0 0 0.02071 0.1039 0.02873 0 1.71261 0.25664 0 -2.3716 -0.25436 0.54013 -0.35476
ALA_780 -5.48137 0.36116 3.84534 -0.02043 0 0 2.67926 -2.78452 -0 -0 -1.83593 -0.33805 0 0 0 0 0 0.00468 -0.03671 0 0 0 -0.12992 0 1.8394 -0.22046 0.37453 -1.74304
ARG_781 -7.49795 0.538 7.87596 -0.92154 0.12862 0.57227 3.24845 -3.45516 -0 -0 -4.58107 0.15521 0 0 0 -1.08184 0 0.02279 -0.02451 0.15769 2.41347 0 -0.09383 0 -1.2888 -0.2488 0.43964 -3.64142
MET_782 -4.23096 0.27692 3.99045 -0.35996 0.07347 0.13296 1.49467 -1.96959 -0 -0 -1.41175 -0.13591 0 0 0 0 0 0.06642 -0.06914 0.01674 1.8616 0 0.04326 0 0.60916 -0.25988 0.44677 0.57522
GLY_783 -1.77367 0.22592 2.12486 -7e-05 0 0 1.06379 -1.15676 -0 -0 -1.33577 -0.37701 0 0 0 0 0 0.27407 -0.1417 0 0 0 0.4117 0 0.83697 -0.13485 0.26812 0.28559
GLY_784 -3.0924 0.20569 4.20002 -0.00045 0 0 2.38392 -2.1314 -0 -0 -2.41011 -0.19321 0 0 0 0 0 0.13875 -0.06776 0 0 0 -1.53331 0 0.83697 0.23922 0.13157 -1.2925
GLU_785 -3.4716 0.16528 4.27937 -0.4534 0.22238 1.42421 1.71023 -1.97328 -0.02281 -0.15244 -1.41338 -3.00901 0 0 0 0 0 0.025 -0.06325 0.02434 0 3.95849 -0.31664 0 -2.7348 -0.10314 0.16514 -1.73931
GLU_786 -4.06924 0.27055 5.17687 -0.46299 0.23409 1.45051 1.57195 -2.3685 -0.05081 -0.30067 -1.5686 -2.96932 0 0 0 0 0 0.01506 -0.00671 0.00413 0 4.00757 -0.26911 0 -2.7348 -0.61127 0.18783 -2.49346
ALA_787 -5.30152 0.3136 4.31361 -0.0213 0 0 2.23482 -2.78783 -0.02799 -0.14823 -1.83527 -0.3529 0 0 0 0 0 0.002 -0.00101 0 0 0 -0.10257 0 1.8394 -0.37933 0.13695 -2.11758
GLU_788 -8.7522 0.41967 9.45764 -0.33746 0.09278 0.40957 4.35649 -4.01516 -0.00571 -0.07128 -5.80916 -0.67605 0 0 0 -2.30659 0 0.00533 -0.01242 0.14238 0 3.18225 -0.08378 0 -2.7348 -0.23158 0.17412 -6.79596
ILE_789 -6.28547 0.31905 6.13807 -0.49871 0.31576 0.10052 2.59956 -2.93483 -0.00274 -0.01976 -2.33003 0.04061 0 0 0 0 0 0.01185 -0.06967 0.0288 0.51015 0 -0.48996 0 0.73287 -0.07695 0.4016 -1.50929
ARG_790 -6.40535 0.4391 7.02146 -0.78674 0.10154 0.5039 2.64174 -3.395 -0.00903 -0.10788 -2.64363 0.39001 0 0 0 0 0 0.01337 0.10797 0.0396 1.46636 0 -0.11351 0 -1.2888 -0.11793 0.47428 -1.66854
PHE_791 -10.2311 1.22284 4.1549 -0.93669 0.0681 0.27809 2.95558 -3.17637 -0 -0 -2.5938 -0.08775 0 0 0 0 0 0.00582 0.00203 0.34666 0 1.74084 -0.51572 0 1.0402 -0.09373 0.3232 -5.49691
CYS_792 -8.29303 0.42749 6.02939 -0.04839 0 0.01643 3.21102 -3.05165 -0 -0 -3.37823 0.01153 0 0 0 0 0 0.00638 -0.0014 0.0287 0.27322 0 0.26865 0 3.6196 0.16249 0.32175 -0.39602
GLU_793 -4.72468 0.24442 5.93392 -0.20866 0.028 0.29114 2.59517 -2.7397 -0.00903 -0.10788 -2.84705 -0.57884 0 0 0 0 0 0.0272 -0.0382 0.00706 0 3.0773 -0.18868 0 -2.7348 -0.06952 0.37991 -1.66292
HIS_D_794 -4.52238 0.25072 4.66831 -0.35155 0.00691 0.41871 1.84731 -2.23082 -0.00343 -0.03309 -1.63609 -0.43765 0 0 0 0 0 0.0139 -0.05084 0.00032 0 2.40555 0.06994 0 -0.45461 -0.27785 0.35548 0.03885
LYS_795 -7.59899 1.12899 4.26144 -0.53686 0.17302 0.35542 1.71537 -2.26868 -0 -0 -1.08328 -0.03558 0 0 0 0 0 0.01718 -0.06992 0.05854 1.84627 0 -0.04196 0 -1.5107 -0.34973 0.40161 -3.53784
ARG_796 -7.34165 0.43147 7.77432 -0.91748 0.25749 0.6908 3.73417 -3.44986 -0.00133 -0.00629 -5.02022 0.30812 0 0 0 -0.61501 0 0.0501 -0.06418 0.06296 1.90387 0 -0.18823 0 -1.2888 -0.3011 0.4322 -3.54864
LEU_797 -9.56082 1.44429 1.59852 -0.51823 0.32272 0.10573 1.55723 -2.22078 -0 -0 -1.42009 0.11812 0 0 0 0 0 0.07131 0.00027 0.2929 0.58366 0 -0.32565 0 0.18072 -0.20684 0.48437 -7.4926
ASN_798 -6.65234 0.54654 6.26146 -0.31116 0.1485 0.55645 4.20102 -3.25067 -0.01238 -0.09818 -3.39441 -0.88703 0 0 -0.43502 0 0 0.05331 -0.06756 0.0532 0 1.8532 -0.56977 0 -0.93687 -0.24503 0.45007 -2.73668
MET_799 -7.26427 0.29464 5.77287 -0.51541 0.16243 0.10791 1.92079 -2.43322 -0.00571 -0.07128 -1.27703 -0.34434 0 0 0 0 0 0.05578 -0.09148 0.08132 2.37441 0 0.00683 0 0.60916 -0.12881 0.23155 -0.51385
ALA_800 -5.75731 0.90049 3.29773 -0.02472 3e-05 0 2.09212 -2.36874 -0 -0 -2.04204 -0.34155 0 0 -0.43502 0 0 0.05364 0.01423 0 0 0 -0.33206 0 1.8394 -0.33092 0.56591 -2.86881
THR_801 -7.57453 0.83733 6.02115 -0.11408 0.05896 0.06098 3.53926 -3.26192 -0 -0 -2.78728 -1.31331 0 0 0 0 0 0.09077 0.56188 0.04799 0.18101 0 -0.33769 2.30432 -1.0874 -0.46361 1.01931 -2.21687
LEU_802 -10.5824 1.47224 3.79561 -0.47469 0.22656 0.10111 2.50919 -2.95776 -0 -0 -1.86499 0.20127 0 0 0 0 0 0.03719 0.11034 0.02813 0.3812 0 -0.27336 0 0.18072 -0.28454 0.92788 -6.4663
ARG_803 -7.99352 0.34796 8.78246 -0.42785 0.04242 0.20631 3.75515 -3.81321 -0.00011 -0.00039 -4.61154 0.33623 0 0 0 -1.57467 0 0.00609 0.04025 0.29447 2.07517 0 -0.01646 0 -1.2888 -0.16863 0.67467 -3.33399
MET_804 -7.31427 0.44224 5.02994 -0.3433 0.08038 0.10029 2.83909 -2.93047 -0.0004 -0.00644 -1.87196 -0.06784 0 0 0 0 0 0.01775 0.01379 0.02397 1.76231 0 -0.06757 0 0.60916 -0.13119 0.41717 -1.39737
THR_805 -7.50703 0.97375 5.15929 -0.20135 0.10559 0.0742 3.57795 -3.21187 -0 -0 -3.56225 -0.14775 0 0 0 0 0 0.01661 0.03311 0.02437 0.09104 0 -0.01568 2.27166 -1.0874 -0.05528 0.3764 -3.08464
TRP_806 -8.55282 0.96038 6.0149 -1.25938 0.06051 0.4921 2.90672 -3.392 -0 -0 -2.06251 -0.265 0 0 0 0 0 0.01163 0.01814 0.03922 0 1.68921 -0.23353 0 1.6906 -0.00272 0.4462 -1.43838
GLU_807 -7.50245 0.36293 7.67681 -0.20204 0.02657 0.27237 3.86237 -3.63829 -0.0004 -0.00644 -4.58784 -0.55877 0 0 0 -1.785 0 0.00273 0.26252 0.00678 0 3.07536 -0.25606 0 -2.7348 -0.33634 0.3927 -5.6673
ALA_808 -6.5601 0.91641 4.18189 -0.02231 0 0 2.99837 -3.05082 -0 -0 -2.23848 -0.36683 0 0 0 0 0 0.00352 0.02029 0 0 0 -0.22503 0 1.8394 -0.51498 0.39359 -2.62509
LYS_809 -10.5674 1.42331 9.79309 -0.44709 0.13757 0.14344 5.05998 -4.38965 -0 -0 -5.82338 0.07458 0 0 0 -0.69728 0 0.0151 -0.00716 0.20974 2.63212 0 0.01942 0 -1.5107 -0.39847 0.60305 -3.72969
VAL_810 -5.88269 0.39356 5.19805 -0.30553 0.18513 0.06959 2.90666 -2.83986 -0 -0 -2.48381 -0.12311 0 0 0 0 0 0.01327 -0.04871 4e-05 0.04032 0 -0.32192 0 1.9342 -0.1993 0.54735 -0.91676
GLN_811 -7.50123 0.51615 7.26287 -0.411 0.10002 0.25675 3.54148 -3.3908 -0.01881 -0.15587 -3.50166 -0.68887 0 0 0 -1.11368 0 0.00898 -0.03321 0.01041 0 3.48594 -0.03661 0 -0.18838 -0.10829 0.30135 -1.66445
LEU_812 -9.14018 0.79232 3.63645 -0.46945 0.20133 0.10502 2.7016 -2.77972 -0 -0 -2.38268 0.20834 0 0 0 0 0 0.02129 0.10692 0.01429 0.31544 0 -0.28347 0 0.18072 -0.26186 0.37875 -6.65488
LYS_813 -9.48473 1.13391 9.70912 -0.69909 0.16453 0.46521 4.09142 -4.1403 -0.0385 -0.13204 -3.21156 -0.04568 0 0 0 0 0 0.02183 0.00901 0.5233 2.64797 0 0.00786 0 -1.5107 -0.3206 0.56087 -0.24816
GLU_814 -6.26246 0.39991 6.80812 -0.22288 0.03243 0.31639 2.9759 -3.27054 -0.01881 -0.15587 -2.62974 -0.61402 0 0 0 0 0 0.02063 0.06191 0.02936 0 3.01446 -0.27162 0 -2.7348 -0.4644 0.50598 -2.48004
ILE_815 -7.40032 0.60878 5.5868 -0.64874 0.44163 0.14142 3.07494 -2.95639 -0 -0 -2.9144 0.22928 0 0 0 0 0 0.0296 -0.06282 0.027 0.58461 0 -0.45635 0 0.73287 -0.3043 0.5736 -2.71279
LEU_816 -9.0468 0.64472 4.9303 -0.46048 0.16675 0.11392 2.84947 -3.09359 -0 -0 -2.62241 0.18344 0 0 0 0 0 0.01477 0.16791 0.00553 0.27566 0 -0.31084 0 0.18072 -0.18604 0.78729 -5.39967
ILE_817 -7.98868 1.63268 5.79423 -0.53032 0.47048 0.1047 2.27137 -3.1248 -0 -9e-05 -2.08531 0.06514 0 0 0 0 0 0.02555 -0.0705 0.09562 0.48465 0 -0.47549 0 0.73287 -0.14363 0.81668 -1.92486
ASN_818 -3.56254 0.18065 3.99923 -0.18253 0.03141 0.26887 1.74247 -2.00648 -0 -0 -1.13988 -0.33139 0 0 0 0 0 0.02913 0.02326 0.02749 0 1.46547 0.1195 0 -0.93687 0.00335 0.62 0.35115
SER_819 -4.32541 0.47921 4.2007 -0.03552 0.00472 0.02571 1.9786 -2.05918 -0.01732 -0.13231 -1.74474 -0.054 0 0 0 0 0 0.03096 -0.03149 0.01284 0.7996 0 -0.27638 1.84803 -0.77834 -0.38407 0.37191 -0.08647
GLY_820 -3.35344 0.23624 3.41565 -5e-05 0 0 1.7438 -1.79511 -0 -0 -0.99234 -0.35087 0 0 0 0 0 0.01286 -0.1246 0 0 0 -1.41449 0 0.83697 -0.78767 0.78405 -1.78901
PHE_821 -10.3521 2.05069 1.68997 -0.55248 0.03193 0.25553 1.35442 -2.01725 -0.00119 -0.00484 -0.76627 0.16656 0 0 0 0 0 0.33096 0.00284 0.04763 0 2.92171 -0.23142 0 1.0402 5.28071 2.01481 3.26239
PRO_822 -6.13982 1.63641 3.58716 -0.2289 0.07692 0.16624 0.65634 -1.3198 -0 -9e-05 0.8063 -0.03051 0 0 0 0 0 0.52473 0.08163 0.05348 0.23316 0 -0.46995 0 -2.4119 5.90199 2.0126 5.136
GLU_823 -2.52549 0.27624 1.76364 -0.45035 0.05283 0.89379 0.36375 -0.70732 -0.00748 -0.05049 0.17998 -0.3459 0 0 0 0 0 0.15783 0.02317 0.02195 0 3.15661 -0.27028 0 -2.7348 0.04149 0.91721 0.75639
ASP_824 -4.27882 0.51919 4.84604 -0.10232 0.00313 0.29934 1.76101 -2.05028 -0.00015 -0.00148 -2.3197 -1.21979 0 0 -0.83423 0 0 0.04173 -0.0102 0.00699 0 2.16327 -0.19532 0 -2.3716 -0.08969 0.87422 -2.95867
CYS_825 -3.3627 0.61645 2.39158 -0.08478 0.00035 0.04714 1.13133 -1.2003 -0 -0 -3.09972 0.14081 0 0 -0.83423 0 0 0.03042 -0.05782 0.00196 0.49902 0 0.19556 0 3.6196 -0.17793 0.80431 0.66105
LEU_826 -5.1362 0.7913 4.22294 -0.51062 0.253 0.13298 1.48938 -1.97429 -0.01649 -0.08589 -0.81507 0.08421 0 0 0 0 0 0.01496 0.02527 0.03183 0.82969 0 -0.02206 0 0.18072 0.01167 0.56327 0.07059
LEU_827 -7.21503 0.80169 4.15923 -0.71526 0.2099 0.33073 1.79054 -2.33643 -0.0395 -0.13427 -0.89664 0.02196 0 0 -0.79495 0 0 0.0515 -0.07581 0.23349 0.81283 0 -0.13421 0 0.18072 0.2694 0.6314 -2.84873
THR_828 -2.93724 0.32147 2.55285 -0.13972 0.11301 0.08287 0.32005 -1.34348 -0 -0 -0.32965 -1.18254 0 0 0 0 0 0.60519 -0.02979 0.01306 0.01392 0 -0.17215 2.25277 -1.0874 -0.14382 0.58242 -0.50819
GLN_829 -6.91889 0.88427 5.80653 -0.33154 0.03775 0.18502 2.91104 -2.91895 -0.01649 -0.08589 -2.43574 -0.10048 0 0 0 0 0 0.01349 0.06109 0.01014 0 3.19758 -0.0068 0 -0.18838 -0.37274 0.6201 0.3511
VAL_830 -4.54724 0.54505 3.29616 -0.26854 0.17404 0.04418 2.01895 -1.89287 -0 -0 -1.7842 0.46227 0 0 0 0 0 0.01294 -0.27707 0.007 0.71589 0 0.44934 0 1.9342 0.02504 0.72567 1.6408
PHE_831 -5.59625 1.03533 2.68976 -0.55898 0.33786 0.27067 1.42845 -1.68443 -0 -0 -0.01355 -0.262 0 0 0 0 0 0.04301 0.01587 0.08285 0 3.11485 0.17704 0 1.0402 0.18674 0.62605 2.93347
THR_832 -5.91428 0.50092 5.06479 -0.13303 0.06272 0.09005 2.07291 -2.72655 -0.02716 -0.11163 -2.67896 -0.66413 0 0 0 0 0 0.01393 -0.04889 0.00192 0.05197 0 -0.42887 2.44204 -1.0874 -0.02967 0.51612 -3.03323
ASN_833 -8.53991 0.38913 9.2927 -0.19737 0.01141 0.31493 4.36646 -4.47934 -0.0599 -0.34302 -3.36795 -0.56748 0 0 -1.85544 0 0 0.01181 -0.03251 0.03098 0 1.90933 -0.02673 0 -0.93687 0.58878 0.453 -3.03799
THR_834 -3.81584 0.63314 3.60476 -0.23809 0.28692 0.09948 2.06503 -1.77513 -0 -0 -0.92737 -1.16204 0 0 0 0 0 0.04436 0.04184 0.00236 1.38753 0 0.32754 2.29599 -1.0874 0.65777 0.38744 2.82829
GLY_835 -2.20075 0.3787 2.95931 -0.00024 0 0 1.51638 -1.42717 -0.01245 -0.05548 -0.7208 -0.33233 0 0 0 0 0 0.02809 -0.12787 0 0 0 -1.36476 0 0.83697 1.72875 0.87955 2.0859
PRO_836 -7.31869 2.47938 4.72267 -0.07684 0.0007 0.04708 2.56196 -2.22757 -0.00043 -0.00575 -0.95699 0.56398 0 0 0 0 0 0.02397 -0.22742 0.19932 0.21758 0 -1.08249 0 -2.4119 2.22085 2.64516 1.37458
ASP_837 -5.9099 0.37291 7.30184 -0.24475 0.00591 0.7986 3.42397 -3.30376 -0.01179 -0.12842 -4.55137 0.25372 0 0 -0.89131 0 0 0.0215 -0.00311 0.08446 0 3.73547 -0.05117 0 -2.3716 0.41319 2.19683 1.14123
ASN_838 -2.47376 0.48075 3.03886 -0.19093 0.02878 0.30054 1.01333 -1.47391 -0.02868 -0.13604 -1.08755 -0.46524 0 0 0 0 0 0.01624 -0.05223 0.00119 0 1.98501 -0.45611 0 -0.93687 -0.55041 0.29931 -0.68773
ASN_839 -5.22028 0.67127 5.35869 -0.18592 0.00673 0.30632 3.18293 -2.67534 -0 -0 -1.56584 -0.76685 0 0 0 0 0 0.86904 -0.0295 0.00917 0 2.76515 -0.49406 0 -0.93687 -0.18844 0.34704 1.45325
LEU_840 -5.99094 0.72487 2.60536 -0.52062 0.30335 0.14509 1.66881 -2.00969 -0 -0 -1.04132 0.16357 0 0 0 0 0 0.13818 0.11954 0.01922 0.17707 0 -0.00637 0 0.18072 0.15965 0.52625 -2.63726
ASP_841 -5.66805 0.71596 6.43602 -0.11145 0.00305 0.33654 1.85468 -2.74647 -0.00887 -0.04007 -1.68224 -0.48464 0 0 0 0 0 0.04808 -0.05864 0.16515 0 1.68779 0.17034 0 -2.3716 -0.22021 0.57885 -1.39578
VAL_842 -7.5077 0.55263 3.40718 -0.30378 0.19083 0.07039 2.39838 -2.47294 -0 -0 -1.62866 -0.2746 0 0 0 0 0 0.02208 -0.04355 0.02371 0.3467 0 -0.34571 0 1.9342 -0.18186 0.53831 -3.2744
VAL_843 -8.55914 0.92034 2.91856 -0.30133 0.17459 0.06627 2.75361 -2.81579 -0.00043 -0.00575 -1.46401 -0.04924 0 0 0 0 0 0.00484 -0.02079 0.00208 0.05965 0 -0.2394 0 1.9342 -0.03856 0.40618 -4.2541
ILE_844 -8.18392 0.76212 5.03644 -0.50851 0.39517 0.10751 3.29215 -3.20394 -0 -0 -2.77883 -0.07474 0 0 0 0 0 0.03698 0.01653 0.00587 0.61261 0 -0.37695 0 0.73287 -0.03592 0.59506 -3.56952
SER_845 -7.1175 0.93535 6.23358 -0.02441 0 0.0225 3.07097 -3.22094 -0 -0 -2.38231 -0.48432 0 0 0 -0.26317 0 0.03805 -0.00143 0.01047 0.53392 0 0.32467 0.61266 -0.77834 0.02879 0.73081 -1.73063
LEU_846 -9.98054 0.95942 3.65227 -0.53495 0.276 0.1278 2.7507 -3.05706 -0 -0 -2.48174 0.02377 0 0 0 0 0 0.01662 0.14075 0.02475 3.2278 0 -0.31298 0 0.18072 -0.10623 0.75581 -4.33708
LEU_847 -9.36151 1.48341 4.33761 -0.50409 0.26847 0.11169 3.40425 -3.13728 -0 -0 -1.8985 0.23811 0 0 0 0 0 0.00369 0.01935 0.17915 0.3832 0 -0.26835 0 0.18072 -0.29625 0.7959 -4.06043
ALA_848 -5.7375 0.42293 3.25134 -0.02079 0 0 2.62346 -2.62661 -0 -0 -1.96194 -0.36566 0 0 0 0 0 0.01352 0.01272 0 0 0 -0.26062 0 1.8394 -0.34864 0.50969 -2.64871
PHE_849 -8.99783 1.71442 5.46741 -0.74091 0.02744 0.1815 2.75989 -3.02109 -0.03872 -0.28928 -1.80142 -0.11124 0 0 0 0 0 0.05141 0.00742 0.35048 0 1.7451 -0.46574 0 1.0402 -0.15793 0.46664 -1.81222
GLY_850 -4.58645 0.39023 3.88878 -4e-05 0 0 1.5731 -2.12255 -0 -0 -1.22007 -0.39375 0 0 0 0 0 0.04002 -0.12357 0 0 0 0.44852 0 0.83697 0.12796 0.63222 -0.50863
VAL_851 -7.03899 0.80327 3.81304 -0.30441 0.16901 0.05901 2.8856 -2.75593 -0.01043 -0.0719 -2.51413 0.01699 0 0 0 0 0 0.08646 0.05453 0.02082 0.26103 0 0.02748 0 1.9342 0.14313 0.75083 -1.67041
TYR_852 -7.30062 1.07006 4.42631 -0.86024 0.04558 0.19506 2.71902 -2.64855 -0.02087 -0.16528 -2.32362 -0.36046 0 0 0 -0.57012 0 0.03481 0.19822 0.37866 0 1.93187 0.10477 0.09931 1.2797 0.07919 1.23869 -0.4485
PRO_853 -3.56214 0.57111 1.50276 -0.1276 0.04121 0.07983 1.05152 -0.88493 -0 -0 -0.349 0.52738 0 0 0 0 0 0.03842 0.02704 0.00262 0.11291 0 -0.08721 0 -2.4119 0.43841 1.50396 -1.52561
ASN_854 -6.80749 0.56085 5.13515 -0.19337 0.03323 0.30488 3.46678 -2.88603 -0 -0 -3.56714 -0.57936 0 0 0 0 0 0.07202 0.01125 0.07863 0 2.67548 -0.59373 0 -0.93687 0.46194 1.05655 -1.70724
VAL_855 -5.78908 0.41562 0.97306 -0.26262 0.14516 0.05422 1.66986 -1.6695 -0 -0 -1.38278 -0.26763 0 0 0 0 0 0.0514 -0.08543 0.07512 0.26846 0 -0.74068 0 1.9342 -0.15312 0.58337 -4.18036
CYS_856 -6.87375 0.97195 2.78411 -0.05092 0 0.01665 2.5395 -1.82189 -0 -0 -2.55293 -0.54439 0 0 0 0 0 0.06856 0.18783 0.0011 0.22519 0 -0.14174 0 3.6196 -0.06786 0.65593 -0.98306
TYR_857 -7.35523 0.60379 3.74292 -0.83848 0.05367 0.19323 2.82912 -2.40518 -0.02512 -0.23538 -2.68596 -0.49308 0 0 0 0 0 0.0314 -0.07146 0.01817 0 2.32131 -0.11067 0.01669 1.2797 0.25925 0.567 -2.3043
HIS_858 -7.70774 0.39655 5.6127 -0.60536 0.02745 0.49599 2.23889 -3.16917 -0.01387 -0.1339 -1.60336 -0.79738 0 0 -0.80727 0 0 0.02865 -0.03069 0.08237 0 2.0165 -0.00355 0 -0.45461 -0.02903 0.31822 -4.13861
LYS_859 -3.95372 0.10571 3.3884 -0.36251 0.0388 0.15285 0.88516 -1.44519 -0 -0 -0.56129 0.04532 0 0 0 0 0 0.3033 0.02576 0.00247 1.7415 0 0.03614 0 -1.5107 0.53861 0.32191 -0.24748
GLU_860 -5.39995 0.36507 6.23695 -0.37144 0.16649 0.51385 3.04748 -2.44908 -0 -0 -3.54304 -0.71284 0 0 0 -0.76823 0 0.13709 -0.02132 0.00993 0 3.59318 -0.10208 0 -2.7348 0.97065 0.42104 -0.64106
LYS_861 -3.94959 0.28509 4.34496 -0.28143 0.04957 0.13611 1.96608 -1.82442 -0 -0 -1.28825 -0.07475 0 0 -1.6553 0 0 0.63673 -0.10881 0.01318 1.14757 0 0.30606 0 -1.5107 1.1295 0.38144 -0.29696
ARG_862 -4.99719 0.31332 3.91113 -0.62551 0.14781 0.44468 1.86951 -1.83334 -0 -0 -0.9961 0.34138 0 0 0 0 0 0.12769 0.03275 0.11546 2.45916 0 -0.04635 0 -1.2888 0.56348 0.28931 0.82837
LYS_863 -5.53014 0.30873 6.48109 -0.34314 0.04727 0.19232 3.9381 -2.72499 -0 -0 -5.29195 -0.04497 0 0 0 -0.76823 0 0.05806 -0.00329 0.30991 2.3612 0 0.09677 0 -1.5107 -0.33119 0.44672 -2.30844
ILE_864 -9.1507 0.90386 3.1212 -0.55969 0.40141 0.16976 2.48547 -2.7365 -0 -0 -1.80232 -0.28005 0 0 0 0 0 0.08611 -0.04286 0.17954 1.19217 0 -0.29687 0 0.73287 -0.08223 0.65595 -5.02287
LEU_865 -6.1938 0.5379 4.03866 -0.48365 0.21834 0.10136 2.72708 -2.33685 -0 -0 -3.32909 0.07551 0 0 0 0 0 0.07949 0.07775 0.03707 0.60115 0 -0.31522 0 0.18072 -0.18394 0.83802 -3.3295
THR_866 -6.30953 0.76597 4.58447 -0.12815 0.11237 0.09309 2.20611 -2.72185 -0 -1e-05 -3.67431 -0.46316 0 0 -0.43442 0 0 0.90477 0.13151 1.01534 0.09117 0 -0.54395 2.24719 -1.0874 -0.3631 1.17716 -2.39671
THR_867 -5.05285 1.08868 4.20579 -0.24542 0.32843 0.09716 1.23052 -2.00924 -0.00438 -0.07648 -0.82616 -0.94872 0 0 -0.43442 0 0 9.18612 0.11761 0.01043 1.98105 0 0.21348 2.31215 -1.0874 -0.25133 2.74157 12.5766
GLU_868 -4.62609 0.98461 3.94397 -0.22965 0.05237 0.39354 0.90788 -1.8924 -0.01716 -0.09988 -0.94002 -0.43303 0 0 0 0 0 5.0336 -0.03078 0.13273 0 2.67584 0.01257 0 -2.7348 -0.04721 2.47398 5.56005
GLY_869 -3.93322 0.70152 3.93026 -0.0001 0 0 1.41988 -2.08194 -0 -1e-05 -0.17434 -0.24102 0 0 -0.75432 0 0 1.43369 0.01986 0 0 0 -1.08374 0 0.83697 1.56598 0.69986 2.33933
ARG_870 -5.2271 0.42896 5.97073 -0.76828 0.16156 0.34953 2.69595 -2.56072 -0.00014 -0.0004 -2.37722 0.40884 0 0 0 -0.90176 0 2.76975 -0.13485 0.2053 2.11765 0 0.69342 0 -1.2888 7.08617 0.49859 10.1272
ASN_871 -2.93927 0.18033 2.36603 -0.18071 0.00412 0.26709 1.03292 -1.29906 -0 -0 -0.15982 -0.4065 0 0 0 0 0 0.02344 0.00949 0.01865 0 1.90547 0.23225 0 -0.93687 5.52666 0.40366 6.04787
ALA_872 -4.53121 0.42388 2.54167 -0.01867 0 0 2.16322 -1.9325 -0.00014 -0.0004 -2.15374 -0.39295 0 0 0 0 0 0.02086 -0.0167 0 0 0 -0.43183 0 1.8394 0.06712 0.31049 -2.1115
LEU_873 -7.56418 0.86172 4.43941 -0.72112 0.31957 0.28636 2.70078 -2.78003 -0 -0 -2.99015 0.03871 0 0 0 0 0 0.02125 0.07477 0.12794 1.26508 0 -0.15569 0 0.18072 -0.01004 0.44007 -3.46482
ILE_874 -7.79569 0.60155 2.83781 -0.47537 0.31775 0.09722 1.92226 -2.19292 -0 -0 -1.35178 0.28258 0 0 0 0 0 0.00809 -0.06058 0.01559 0.37783 0 -0.4224 0 0.73287 -0.29053 0.54636 -4.84936
HIS_875 -7.93122 0.43555 7.51288 -0.4802 0.02578 0.34448 3.56486 -3.4233 -0.02184 -0.14635 -3.47181 -0.90018 0 0 -1.19103 -0.68884 0 0.0038 0.0786 0.02151 0 1.51542 -0.05493 0 -0.45461 -0.48929 0.36483 -5.3859
LYS_876 -2.62899 0.15446 2.75062 -0.40476 0.0611 0.21132 0.66402 -1.24225 -0 -0 0.67318 0.12174 0 0 0 0 0 0.00297 -0.11818 0.00299 1.53191 0 -0.03982 0 -1.5107 -0.49538 0.29616 0.03039
SER_877 -3.46989 0.33796 4.25227 -0.04121 0.00155 0.05509 2.31108 -1.8547 -0 -0 -1.89388 -0.25816 0 0 -1.32727 -0.68884 0 0.05413 -0.0437 3e-05 0.30596 0 -0.28537 1.80055 -0.77834 -0.61184 0.31475 -1.81984
SER_878 -5.50356 1.00394 6.58408 -0.0359 5e-05 0.05429 4.03628 -2.9577 -0.04235 -0.32397 -3.87154 -0.7428 0 0 -0.95892 -0.78072 0 0.0593 0.0001 3e-05 1.11918 0 -0.04091 1.84694 -0.77834 -0.60753 0.46669 -1.47335
VAL_879 -6.50683 0.84979 2.54621 -0.30295 0.1576 0.05674 1.76444 -2.21004 -0.00014 -0.0008 -1.61273 0.23517 0 0 -0.94149 0 0 0.3983 -0.13467 0.016 0.47889 0 0.52618 0 1.9342 -0.28006 0.70176 -2.32443
ASN_880 -6.80116 0.80411 4.65334 -0.19041 0.03269 0.30213 2.14776 -2.63223 -0.00912 -0.08144 -1.15748 -0.41427 0 0 -0.95892 0 0 1.0347 0.00582 0.0022 0 1.98335 -0.49262 0 -0.93687 -0.44052 1.00358 -2.14539
CYS_881 -4.83077 1.92552 4.13748 -0.05092 0.00098 0.02282 2.06525 -1.90643 -0 -0 -1.70331 0.19568 0 0 0 0 0 3.07786 0.43227 0.08153 0.3095 0 -0.00962 0 3.6196 5.45668 4.66754 17.4917
PRO_882 -1.94597 1.1694 1.28757 -0.10806 0.06746 0.07612 0.21453 -0.58023 -0 -0 -0.47633 0.25921 0 0 0 0 0 2.95447 0.47417 0.28311 1.10841 0 -0.87279 0 -2.4119 6.37512 4.60419 12.4785
PHE_883 -8.64199 1.34506 2.54477 -0.79377 0.0605 0.19677 1.9415 -2.2765 -0.01321 -0.10463 -2.4527 -0.64686 0 0 0 0 0 0.40286 0.02906 0.00145 0 2.34143 0.02804 0 1.0402 0.67431 1.4435 -2.88023
SER_884 -4.58702 0.26643 5.01536 -0.03243 0.02849 0.03213 1.70607 -2.2588 -0.01309 -0.09542 -1.37696 -0.35386 0 0 0 0 0 0.27397 0.11532 0.03134 0.32029 0 0.43939 0.60863 -0.77834 0.84742 1.16708 1.35598
SER_885 -5.11685 0.78792 5.72591 -0.03315 0.00122 0.04251 3.43207 -2.71595 -0.04232 -0.25377 -1.654 -0.53964 0 0 -0.84803 0 0 0.04749 -0.00619 0.00166 0.18636 0 -0.13984 1.80155 -0.77834 0.45228 0.81596 1.16684
GLN_886 -3.72272 0.43272 4.37429 -0.72246 0.31932 1.078 0.78338 -1.92726 -0.02063 -0.16124 -0.51272 -2.16314 0 0 0 0 0 0.05346 -0.09634 0.00195 0 3.58776 -0.14951 0 -0.18838 -0.47023 0.69197 1.1882
ASP_887 -3.08199 0.62437 4.01419 -0.11749 0.01855 0.36545 1.10632 -1.66223 -0.00339 -0.01549 -1.53929 -0.11984 0 0 0 0 0 0.02552 0.16408 0.04609 0 2.70134 -0.23101 0 -2.3716 -0.24051 0.40332 0.08636
MET_888 -6.56872 0.99928 4.71012 -0.29168 0.09444 0.03175 2.06054 -2.21153 -0 -0 -0.48181 -0.34901 0 0 0 0 0 0.21781 0.07659 0.17449 1.68596 0 -0.02462 0 0.60916 0.07314 0.54378 1.34969
LYS_889 -4.18434 0.75998 2.26734 -0.35888 0.06484 0.24945 0.75721 -1.11516 -0.02497 -0.09904 -0.71824 0.05052 0 0 0 0 0 1.80161 0.05259 0.24421 2.25005 0 0.01454 0 -1.5107 0.07035 0.47979 1.05115
TYR_890 -9.19728 1.36261 1.41266 -0.61284 0.03254 0.2901 1.47544 -1.92737 -0 -0 -0.67636 -0.06149 0 0 -0.46757 0 0 0.03868 0.15575 3e-05 0 2.12528 -0.17682 0.04935 1.2797 0.12096 0.98712 -3.7895
PRO_891 -3.26746 0.58251 0.75125 -0.0716 0 0.04452 0.28392 -0.38314 -0.0004 -0.00204 0.16741 0.56683 0 0 0 0 0 0.0153 -0.18069 0.06877 0.40435 0 -0.62215 0 -2.4119 0.01551 1.05319 -2.98581
SER_892 -5.0168 0.97731 4.47462 -0.02797 0 0.0468 2.74694 -2.13957 -0 -0 -0.45538 -1.03921 0 0 -1.338 0 0 0.01678 0.03347 0.06183 0.43658 0 -0.28274 0.62327 -0.77834 0.10001 1.03228 -0.52812
PRO_893 -5.84241 0.6832 2.60494 -0.10436 0.00345 0.06552 1.68903 -1.35456 -0.00031 -0.00085 -1.4268 0.68107 0 0 0 0 0 0.02322 -0.0196 0.00965 0.36002 0 -0.12255 0 -2.4119 0.22951 1.08659 -3.84716
PHE_894 -9.88446 1.18331 2.32651 -0.60148 0.03027 0.29476 2.77954 -2.38218 -0 -0 -1.92335 0.23771 0 0 -0.8544 0 0 0.03808 -0.02665 0.01224 0 2.038 -0.28538 0 1.0402 -0.11604 0.38799 -5.70533
PHE_895 -10.8539 1.19841 3.40233 -0.57902 0.07632 0.28647 2.95332 -3.12678 -0.00031 -0.00085 -2.71056 -0.01197 0 0 0 0 0 0.01534 0.14558 0.09091 0 2.11403 -0.28063 0 1.0402 -0.27972 0.40877 -6.11204
VAL_896 -7.62514 1.21652 1.80784 -0.31819 0.19484 0.06632 2.91842 -2.2898 -0 -0 -3.24128 -0.44928 0 0 0 0 0 0.0834 0.07492 0.00058 0.37485 0 -0.33221 0 1.9342 -0.26777 0.79657 -5.05522
PHE_897 -10.8393 1.60976 3.2103 -1.07665 0.17969 0.66249 1.7549 -2.9181 -0.01043 -0.0719 -1.44168 -0.10958 0 0 0 0 0 0.1033 -0.00233 0.00837 0 1.57575 -0.43555 0 1.0402 -0.27371 1.00351 -6.03092
GLY_898 -2.62514 0.07603 2.48781 -5e-05 0 0 0.92608 -1.29091 -0 -0 -1.15315 -0.3428 0 0 0 0 0 0.04134 0.03491 0 0 0 -0.0583 0 0.83697 0.73473 0.73843 0.40596
GLU_899 -4.36398 0.26939 4.62454 -0.19048 0.01792 0.26761 2.32248 -2.17883 -0.01497 -0.04211 -2.98174 -0.57069 0 0 0 0 0 0.01399 0.06316 0.01026 0 3.14893 -0.0685 0 -2.7348 0.89087 0.4927 -1.02427
LYS_900 -7.01366 0.66934 7.21007 -0.52526 0.13022 0.25956 3.16755 -3.07737 -0.01869 -0.08879 -5.23782 0.03455 0 0 -0.33076 0 0 0.01086 0.085 0.24035 2.81629 0 0.3988 0 -1.5107 0.12919 0.54352 -2.10775
ILE_901 -6.76399 0.36305 4.12166 -0.46306 0.3476 0.0939 2.87435 -2.45941 -0.02002 -0.16122 -2.9359 0.0439 0 0 0 0 0 0.04285 -0.02975 0.03778 0.39845 0 -0.76281 0 0.73287 -0.07748 0.46866 -4.14855
ARG_902 -9.53874 0.81757 8.54007 -1.05994 0.32394 0.8344 2.95183 -3.93539 -0.01246 -0.05053 -2.21458 0.40342 0 0 0 -0.87233 0 0.03787 0.14753 0.24464 2.49008 0 0.03683 0 -1.2888 -0.2089 0.47494 -1.87855
THR_903 -3.76574 0.21141 3.83265 -0.08998 0.06329 0.04112 2.2819 -1.90813 -0.00467 -0.09365 -1.51209 -1.32781 0 0 -0.489 0 0 0.17072 0.37596 0.06314 0.06694 0 -0.40718 2.39027 -1.0874 1.07758 0.5126 0.40194
ARG_904 -2.62218 0.19961 2.81593 -0.4607 0.05659 0.25071 1.63722 -1.23118 -0 -0 -1.50726 0.17657 0 0 -1.18157 0 0 0.0114 -0.03573 0.1501 2.028 0 -0.01791 0 -1.2888 0.94108 0.73886 0.66076
ALA_905 -3.61561 0.29531 2.97473 -0.01948 0 0 2.28895 -1.79343 -0.00925 -0.13056 -1.12181 -0.44758 0 0 -0.489 0 0 0.05235 0.01575 0 0 0 -0.41356 0 1.8394 -0.0912 0.73679 0.07178
ILE_906 -7.51139 0.78285 1.95764 -0.63852 0.48937 0.12734 1.83955 -1.94234 -0.02335 -0.15821 -1.88976 0.47645 0 0 0 0 0 0.02328 -0.07699 0.13466 0.88132 0 -0.58205 0 0.73287 -0.23108 0.43287 -5.17551
SER_907 -5.48091 0.45441 4.77126 -0.04575 0.00061 0.08176 2.91057 -2.43305 -0.02781 -0.25654 -3.0146 -0.18745 0 0 0 0 0 0.04374 0.00513 0.0078 0.72019 0 0.00965 1.82333 -0.77834 -0.25907 0.36912 -1.28596
ALA_908 -5.11478 0.28068 2.15536 -0.02587 0.00101 0 2.0573 -1.76583 -0.01033 -0.03833 -2.91333 -0.3763 0 0 0 0 0 0.05095 -0.05159 0 0 0 0.60354 0 1.8394 0.40146 0.23664 -2.67003
LYS_909 -5.84833 0.16881 6.33369 -0.37091 0.05178 0.17157 1.85303 -2.57979 -0.00314 -0.00887 -3.73808 0.06949 0 0 0 0 0 0.09219 -0.04105 0.16062 2.09399 0 0.28722 0 -1.5107 0.37793 0.18264 -2.25791
GLY_910 -3.34871 0.26589 3.41156 -7e-05 0 0 1.48904 -1.65169 -0.01033 -0.03833 -1.25999 -0.33708 0 0 0 0 0 0.07502 0.24722 0 0 0 -1.0876 0 0.83697 0.82261 0.28229 -0.30319
MET_911 -8.60906 0.77473 4.55728 -0.31156 0.11138 0.03241 2.75672 -2.45853 -0.02052 -0.17763 -2.96344 -0.09045 0 0 -0.95914 0 0 0.04102 0.05103 0.04148 1.50772 0 -0.00909 0 0.60916 0.7189 0.42248 -3.97511
THR_912 -7.08389 0.65746 4.89557 -0.1817 0.13677 0.06854 3.68379 -2.84464 -0.00552 -0.07224 -3.51345 -0.37209 0 0 0 -0.54843 0 0.00799 0.09345 0.20152 0.19766 0 -0.08112 2.33961 -1.0874 -0.01011 0.51243 -3.00579
LEU_913 -8.07097 1.075 1.85359 -0.56401 0.2284 0.14244 2.24107 -2.00498 -0.02022 -0.22188 -1.53008 0.34238 0 0 0 0 0 0.01671 -0.04136 0.04529 0.4261 0 -0.15668 0 0.18072 -0.15258 0.62078 -5.59027
VAL_914 -8.21424 1.20118 2.06959 -0.36032 0.34909 0.08464 2.26133 -2.35858 -0 -0 -2.48675 -0.06098 0 0 -0.4836 0 0 0.02061 -0.05039 0.20774 0.73509 0 -0.61126 0 1.9342 -0.36815 0.72917 -5.40162
THR_915 -6.80975 1.20612 4.66285 -0.14466 0.02313 0.05413 3.20907 -2.52103 -0.00944 -0.08839 -2.11119 0.15451 0 0 -0.6171 0 0 0.0263 0.00723 0.00766 0.13532 0 0.03671 2.3437 -1.0874 -0.13878 1.62699 -0.03401
PRO_916 -6.59106 1.01755 2.23662 -0.08318 0 0.05062 1.52831 -1.34941 -0 -0 -1.1658 0.7104 0 0 0 0 0 0.0616 0.21631 0.03554 0.65314 0 -0.26036 0 -2.4119 -0.18813 1.58264 -3.95712
LEU_917 -8.21073 1.18655 1.62825 -0.53126 0.42049 0.13552 1.81318 -2.2088 -0 -0 -0.65291 0.24748 0 0 0 0 0 0.01871 -0.04576 0.00966 0.30494 0 -0.31376 0 0.18072 -0.34766 0.60426 -5.76113
GLN_918 -10.0152 1.22544 8.54208 -0.26284 0.06525 0.21666 5.05861 -4.19335 -0.01244 -0.15692 -4.43419 -0.57282 0 0 -1.37712 0 0 0.00585 0.08928 0.16198 0 2.71065 -0.09649 0 -0.18838 -0.2758 0.62311 -2.88668
LEU_919 -8.46621 0.70997 2.45087 -0.47534 0.22338 0.10471 2.55449 -2.65297 -0.00199 -0.01171 -1.4923 0.22917 0 0 0 0 0 0.02148 0.0004 0.00973 0.43546 0 -0.25661 0 0.18072 -0.20248 0.63971 -5.99951
LEU_920 -7.33257 0.62939 1.48045 -0.6583 0.15933 0.21866 1.70512 -2.04511 -0 -0 -1.13683 0.11186 0 0 0 0 0 0.05083 -0.0262 0.02916 0.95638 0 -0.2223 0 0.18072 -0.19261 0.60761 -5.4844
LEU_921 -8.88092 1.01006 1.83631 -0.66624 0.12763 0.24523 1.66463 -2.16441 -0 -0 -0.97366 0.12392 0 0 0 0 0 0.01307 0.02498 0.20799 0.90124 0 -0.23009 0 0.18072 -0.04943 1.11047 -5.51851
PHE_922 -10.2557 1.7007 1.90164 -0.59125 0.08914 0.32366 2.0826 -2.25738 -0.01797 -0.12452 -1.69584 0.0419 0 0 0 0 0 0.16537 0.02581 0.03247 0 2.46947 -0.20943 0 1.0402 -0.01301 1.53909 -3.75301
ALA_923 -4.308 0.59484 1.4179 -0.02926 0.0133 0 1.30228 -1.58428 -0.01485 -0.12108 -1.45392 -0.48652 0 0 0 0 0 0.18744 0.05276 0 0 0 -0.03048 0 1.8394 0.54163 0.83987 -1.23898
SER_924 -4.42621 0.52428 4.23543 -0.03366 0 0.06607 1.09195 -1.99611 -0.01684 -0.13279 -1.29508 -0.6814 0 0 0 0 0 0.0506 0.09394 0.01106 0.03589 0 -0.5403 1.7265 -0.77834 0.46161 0.32634 -1.27708
LYS_925 -3.48597 0.14062 4.96648 -0.55704 0.19692 0.36671 2.39698 -1.93821 -0.02043 -0.07461 -3.74302 0.01252 0 0 -1.87827 0 0 0.02453 -0.02513 0.22229 1.68056 0 -0.25497 0 -1.5107 -0.04245 0.45528 -3.06792
LYS_926 -4.80654 0.22701 6.44706 -0.56978 0.17757 0.30241 3.15298 -2.61489 -0.02737 -0.13402 -5.01493 0.07665 0 0 -0.58908 -0.66499 0 0.06584 0.08792 0.09882 2.89311 0 0.24815 0 -1.5107 0.16065 0.49966 -1.49448
VAL_927 -4.78454 0.55083 0.15113 -0.27508 0.14315 0.05864 0.77325 -1.0615 -0.01468 -0.05921 -0.25732 -0.42396 0 0 0 0 0 0.09356 0.00519 3e-05 0.18372 0 -0.71449 0 1.9342 -0.09861 0.61197 -3.18372
GLN_928 -5.76716 0.4084 5.71592 -0.47223 0.13677 0.43257 2.87815 -2.57379 -0.03707 -0.20543 -3.0065 -0.5989 0 0 0 -0.38922 0 0.0992 0.03304 0.08855 0 3.72713 -0.1147 0 -0.18838 -0.2459 0.67762 0.59809
SER_929 -2.43594 0.12077 1.92394 -0.02845 0.00028 0.02329 0.48233 -0.95308 -0 -0 -0.66609 0.01306 0 0 0 0 0 0.08561 0.08468 0.00494 0.43401 0 0.16627 0.60507 -0.77834 -0.06063 0.71569 -0.26258
ASP_930 -3.33432 0.4837 4.69155 -0.10347 0.0062 0.30482 2.67095 -2.13826 -0.02316 -0.08862 -3.95871 -1.2951 0 0 -0.82122 0 0 0.92033 0.01273 0.1138 0 2.48234 -0.11948 0 -2.3716 0.15282 0.85431 -1.56041
GLY_931 -1.794 0.62507 2.43559 -0.00011 0 0 1.14829 -1.0954 -0 -0 -1.46746 -0.35996 0 0 -0.82122 0 0 2.05256 0.05185 0 0 0 1.10064 0 0.83697 1.80082 0.88636 5.4
GLN_932 -2.60715 0.3777 2.48901 -0.70585 0.10458 0.80248 0.82608 -1.32614 -0.01157 -0.1146 -0.11358 -0.77646 0 0 0 0 0 0.64724 0.27524 0.05092 0 2.21692 0.11222 0 -0.18838 1.99154 0.68525 4.73544
ILE_933 -8.01497 1.05898 4.34556 -0.572 0.38218 0.09345 2.7244 -2.8728 -0.00904 -0.02821 -1.77722 0.35791 0 0 0 0 0 0.15907 -0.06639 0.02028 1.19115 0 -0.45806 0 0.73287 0.26038 0.69857 -1.77391
VAL_934 -7.70102 0.92221 2.56562 -0.28022 0.20338 0.05885 2.83649 -2.54399 -0.03954 -0.16334 -2.44351 -0.24153 0 0 0 0 0 0.01687 -0.05301 0.03033 0.18735 0 -0.61446 0 1.9342 -0.27094 0.56941 -5.02684
LEU_935 -7.66422 0.82398 4.39082 -0.51504 0.3375 0.12878 3.04037 -2.70462 -0.01881 -0.06009 -2.48881 0.04967 0 0 0 0 0 0.01434 -0.03956 0.02249 2.0361 0 -0.34491 0 0.18072 -0.25131 0.42165 -2.64097
VAL_936 -7.28727 1.00184 3.11843 -0.25799 0.1509 0.04883 2.80192 -2.51317 -0.007 -0.02193 -3.33501 -0.32251 0 0 0 0 0 0.00675 0.06377 0.02302 0.17401 0 -0.64092 0 1.9342 -0.18609 0.94935 -4.29888
ASP_937 -4.58812 0.45905 7.17508 -0.12814 0.07796 0.40218 3.98476 -2.98606 -0.01415 -0.10836 -7.79319 -0.98822 0 0 -1.72823 -0.57012 0 0.09869 -0.064 0.2157 0 2.87196 -0.58805 0 -2.3716 -0.36164 1.25374 -5.75077
ASP_938 -2.85215 0.30178 4.56246 -0.12005 0.05282 0.38843 1.58144 -1.89499 -0.00817 -0.06659 -4.30036 -0.56512 0 0 0 -1.05422 0 0.07169 -0.00934 0.10359 0 2.38637 -0.21835 0 -2.3716 0.05074 0.95111 -3.0105
TRP_939 -8.51886 1.18174 3.89567 -1.17896 0.03305 0.59858 1.44885 -2.59136 -0 -0 -0.69732 -0.25684 0 0 0 0 0 0.1056 -0.00341 0.0109 0 2.88246 -0.19742 0 1.6906 1.54743 0.75325 0.70397
ILE_940 -6.84167 1.06814 2.2777 -0.51441 0.48383 0.1231 2.26831 -1.90648 -0.00794 -0.02402 -1.75492 0.10588 0 0 0 0 0 0.0125 -0.01432 0.04675 0.42 0 -0.51375 0 0.73287 0.99428 0.87556 -2.16861
LYS_941 -6.5171 0.64698 3.70717 -0.29281 0.03559 0.12869 1.65091 -1.83077 -0.00154 -0.02151 -1.7837 -0.17063 0 0 0 0 0 0.03839 -0.05762 0.38551 2.38409 0 0.34114 0 -1.5107 -0.21188 0.71008 -2.3697
LEU_942 -9.29978 0.97349 2.73471 -0.45928 0.21082 0.09552 2.88029 -2.56184 -0.01951 -0.13862 -2.91982 0.02614 0 0 0 0 0 0.01308 -0.02058 0.15738 0.72665 0 -0.07768 0 0.18072 0.02857 0.44562 -7.02412
GLN_943 -6.83013 0.79673 6.09903 -0.28086 0.05947 0.2431 2.67444 -2.83134 -0 -0 -3.50314 -0.64083 0 0 -0.51555 -0.87191 0 0.04749 0.00806 0.19071 0 3.05543 -0.03491 0 -0.18838 0.15765 0.79584 -1.56913
ILE_944 -7.33606 1.83896 1.63688 -0.49908 0.65889 0.09919 1.71787 -1.9191 -0.03254 -0.14141 -0.79034 0.10424 0 0 0 0 0 0.01914 -0.01207 0.06908 0.47762 0 -0.76377 0 0.73287 -0.02156 0.98449 -3.1767
SER_945 -3.31142 0.58658 3.01678 -0.02733 0.00038 0.02371 1.78721 -1.74748 -0.001 -0.02568 -1.93554 -0.30819 0 0 0 0 0 0.00709 0.09852 0.00634 0.44725 0 0.04959 0.6 -0.77834 -0.44664 0.63696 -1.32123
HIS_946 -6.46682 0.30452 6.07997 -0.48019 0.22698 0.47279 2.72922 -3.24433 -0.02163 -0.0838 -1.39132 -0.53796 0 0 0 0 0 0.01892 -0.04468 0.01812 0 2.70912 0.15804 0 -0.45461 -0.37012 0.41705 0.03926
GLU_947 -3.8201 0.28657 4.33002 -0.46693 0.29607 1.4774 1.72516 -2.1572 -0.0289 -0.15581 -2.10366 -2.99485 0 0 0 0 0 0.02415 0.01103 0.02166 0 3.97665 -0.22974 0 -2.7348 -0.38373 0.25289 -2.67414
ALA_948 -5.09414 0.32747 3.57719 -0.02153 0 0 2.36698 -2.40229 -0.0289 -0.15581 -1.41659 -0.35484 0 0 0 0 0 0.00992 0.01352 0 0 0 -0.13842 0 1.8394 -0.35706 0.11939 -1.71569
ALA_949 -5.79563 0.47384 3.437 -0.02184 0 0 2.73732 -2.64124 -0 -0 -3.12871 -0.37537 0 0 0 0 0 0.00166 0.00147 0 0 0 -0.1574 0 1.8394 -0.26703 0.18224 -3.71428
ALA_950 -3.95884 0.16484 4.22638 -0.02198 0 0 2.40739 -2.34866 -8e-05 -0.00082 -2.47305 -0.36317 0 0 0 0 0 0.00517 -0.03645 0 0 0 -0.23232 0 1.8394 -0.36273 0.2083 -0.9466
CYS_951 -6.42933 0.68266 4.5458 -0.04739 0 0.01563 2.77075 -2.54353 -0 -0 -3.17064 -0.00742 0 0 0 0 0 0.0041 0.09998 0.00929 0.29769 0 0.2801 0 3.6196 -0.00984 0.23049 0.34795
ILE_952 -8.89613 0.70793 3.45321 -0.50557 0.32913 0.10603 2.87581 -2.87274 -0 -0 -2.49579 -0.16863 0 0 0 0 0 0.01628 -0.05001 0.0009 0.77944 0 -0.35079 0 0.73287 0.15329 0.47415 -5.71063
THR_953 -5.79786 0.36216 5.91743 -0.19826 0.07832 0.07136 3.52554 -2.96104 -0 -0 -3.33624 -0.0776 0 0 0 0 0 0.01062 0.15607 0.07237 0.09908 0 0.02153 2.30019 -1.0874 -0.0414 0.54427 -0.34085
GLY_954 -3.36696 0.17174 3.93755 -4e-05 0 0 2.23041 -2.14033 -0 -0 -2.14452 -0.41599 0 0 0 0 0 0.01652 0.02583 0 0 0 0.53598 0 0.83697 0.2536 0.34351 0.28426
LEU_955 -9.21406 1.24521 3.45698 -0.66078 0.22825 0.22207 3.08226 -2.89727 -0 -0 -2.28873 0.1146 0 0 0 0 0 0.02221 0.07923 0.17328 0.95178 0 -0.23985 0 0.18072 0.14025 0.43175 -4.97207
ARG_956 -8.58763 0.80015 8.65797 -1.21913 0.385 0.81942 4.10124 -4.19241 -0 -0 -3.67882 0.22859 0 0 0 0 0 0.00624 -0.00119 0.0462 2.20319 0 -0.06567 0 -1.2888 -0.06625 0.47975 -1.37215
ALA_957 -5.01705 0.27863 4.92348 -0.02065 0 0 2.54165 -2.7147 -0.02025 -0.16259 -2.04129 -0.36942 0 0 0 0 0 0.02128 0.09313 0 0 0 -0.23828 0 1.8394 -0.15264 0.30385 -0.73545
ALA_958 -5.94382 0.76367 3.50583 -0.02197 0 0 2.996 -2.70372 -0 -0 -2.50962 -0.37598 0 0 0 0 0 0.03254 0.08589 0 0 0 -0.2264 0 1.8394 -0.43605 0.30892 -2.68532
MET_959 -9.68855 0.69868 4.45181 -0.42584 0.08133 0.07052 3.14736 -2.90562 -0 -0 -2.73678 -0.14233 0 0 0 0 0 0.03561 0.11186 0.11166 2.2461 0 0.04174 0 0.60916 -0.22095 0.44933 -4.06492
GLU_960 -5.32871 0.23488 6.81438 -0.20345 0.0213 0.27126 2.77552 -3.08192 -0.02845 -0.2133 -3.23305 -0.56573 0 0 0 0 0 0.02749 0.04981 0.00304 0 3.01612 -0.22039 0 -2.7348 -0.23426 0.39469 -2.23557
ALA_961 -6.12303 0.48608 3.94376 -0.02177 0 0 2.8688 -2.73547 -0.01227 -0.10795 -2.15846 -0.37907 0 0 0 0 0 0.04866 0.03892 0 0 0 -0.27351 0 1.8394 -0.5043 0.27603 -2.81418
LEU_962 -8.98976 1.19905 3.78748 -0.71471 0.33232 0.29384 2.94756 -3.08241 -0 -0 -2.55763 0.11669 0 0 0 0 0 0.04216 -0.02299 0.05402 0.88884 0 -0.23787 0 0.18072 -0.32485 0.45796 -5.62955
VAL_963 -6.85086 0.38728 3.84731 -0.31286 0.21485 0.07287 2.88639 -2.7463 -0 -0 -2.38832 -0.22738 0 0 0 0 0 0.02075 -0.00936 9e-05 0.14101 0 -0.15595 0 1.9342 -0.13831 0.56826 -2.75633
VAL_964 -6.12383 0.36116 5.7995 -0.31524 0.24033 0.07289 3.05152 -3.05338 -0 -0 -2.28022 -0.22447 0 0 0 0 0 0.05215 -0.05756 0.00762 0.08436 0 -0.28232 0 1.9342 -0.13053 0.53032 -0.3335
GLU_965 -5.7883 0.22765 6.35026 -0.47024 0.08173 0.93832 2.72375 -2.86577 -0.01227 -0.10795 -2.75185 -0.49662 0 0 0 0 0 0.0289 0.18333 0.03028 0 3.40598 -0.33468 0 -2.7348 -0.39903 0.38227 -1.60903
VAL_966 -8.83846 1.36985 3.1293 -0.31431 0.32043 0.07202 2.82179 -2.87358 -0 -0 -1.35981 -0.16916 0 0 0 0 0 0.01303 -0.06135 0.00461 0.07443 0 -0.3524 0 1.9342 -0.35569 0.45613 -4.12898
THR_967 -7.58344 0.44576 4.71302 -0.12153 0.03091 0.05201 2.60996 -2.80123 -0 -0 -1.25404 -0.64755 0 0 0 0 0 0.05188 0.3384 0.15381 0.34621 0 0.19278 2.4568 -1.0874 -0.10191 0.65385 -1.55171
LYS_968 -6.1279 0.52098 5.65643 -0.4856 0.09417 0.41788 1.36861 -2.30023 -0.02514 -0.16478 -0.87214 0.06049 0 0 0 0 0 0.0391 0.03901 0.01133 2.53228 0 0.01309 0 -1.5107 -0.1654 0.54521 -0.35332
GLN_969 -4.23447 0.58612 4.76357 -0.28861 0.06603 0.25005 2.56365 -2.24624 -0 -0 -2.1912 -0.82999 0 0 0 0 0 0.01622 0.32355 0.03039 0 3.01846 -0.01608 0 -0.18838 -0.09276 1.09421 2.62451
PRO_970 -7.89631 1.57526 4.41653 -0.06761 2e-05 0.04201 2.59723 -2.28483 -0.00186 -0.01253 -1.23472 0.62743 0 0 0 0 0 0.01943 -0.11196 0.03205 0.14695 0 -0.74662 0 -2.4119 0.35821 1.27025 -3.68296
ALA_971 -2.72658 0.4165 3.4655 -0.02368 0 0 1.95244 -1.73882 -0 -0 -0.56204 -0.38319 0 0 0 0 0 0.03579 -0.087 0 0 0 -0.37979 0 1.8394 0.28427 0.569 2.6618
ILE_972 -6.22539 1.16535 3.66348 -0.60014 0.37022 0.18377 2.7192 -2.47899 -0 -0 -1.79551 0.07713 0 0 0 0 0 0.00562 -0.23532 0.03409 1.23917 0 0.42415 0 0.73287 -0.00203 0.37352 -0.34878
ILE_973 -8.40582 1.26031 2.70438 -0.54097 0.61942 0.1161 2.36951 -2.42498 -0.00013 -0.00282 -1.41123 -0.20822 0 0 -0.44096 0 0 0.06269 -0.08341 0.0314 1.23323 0 0.08339 0 0.73287 0.06625 0.59911 -3.63989
SER_974 -2.36373 0.2457 3.11437 -0.02963 0.00014 0.04911 1.31474 -1.42413 -0.00817 -0.05858 -0.89049 -0.98508 0 0 0 0 0 0.04871 0.10115 0.01698 0.17123 0 -0.14733 0.6061 -0.77834 -0.35216 0.54527 -0.82414
GLN_975 -3.59408 0.28705 4.50756 -0.71527 0.13678 0.54187 2.16897 -2.09071 -0.00041 -0.00158 -2.29181 -0.3734 0 0 -0.91293 0 0 0.00691 -0.03147 0.02982 0 2.81246 0.1893 0 -0.18838 0.76549 0.45964 1.70581
LEU_976 -8.20958 1.14673 3.36986 -0.4726 0.14666 0.07718 1.98157 -2.36754 -0 -0 -2.11999 0.32953 0 0 -1.44647 0 0 0.01442 0.07911 0.01357 0.39346 0 -0.26338 0 0.18072 1.07011 0.73665 -5.33998
ASP_977 -5.61499 1.23477 6.91763 -0.17679 0.01419 0.53857 3.39398 -3.0127 -0.0379 -0.19333 -4.33876 -0.96087 0 0 -0.97236 0 0 0.04082 -0.07988 0.02281 0 2.92431 -0.02624 0 -2.3716 -0.16574 1.59295 -1.27113
PRO_978 -4.36894 0.80367 4.01989 -0.06841 0 0.04312 1.80476 -1.73953 -0 -0 -1.51411 0.58613 0 0 0 0 0 0.04167 -0.21216 0.1117 0.19466 0 -0.92769 0 -2.4119 0.2296 1.72375 -1.68377
VAL_979 -7.30678 0.86606 4.05025 -0.27445 0.15514 0.04576 2.35154 -2.63863 -0.00189 -0.03033 -2.60345 0.35748 0 0 -0.97236 0 0 0.02312 -0.02675 0.11186 0.72091 0 0.03751 0 1.9342 0.2829 0.8531 -2.0648
ASN_980 -8.83951 0.86917 5.3504 -0.18573 0.02898 0.27839 3.208 -3.31594 -0.03432 -0.16183 -1.71207 -0.25453 0 0 0 0 0 0.01784 0.06073 0.0968 0 1.62444 0.12346 0 -0.93687 0.00348 0.43484 -3.34428
GLU_981 -6.61892 0.24305 7.83465 -0.49561 0.0401 0.8302 3.28893 -3.4995 -0.01607 -0.20365 -3.69193 -0.71168 0 0 -0.53353 0 0 0.01269 0.09462 0.4179 0 3.63072 -0.15265 0 -2.7348 -0.05563 0.3817 -1.93942
ARG_982 -6.60282 0.53687 6.76939 -0.61251 0.1009 0.34105 2.98921 -3.08159 -0.00358 -0.0315 -2.90219 0.18641 0 0 0 0 0 0.02086 0.16262 0.09266 2.50569 0 -0.11798 0 -1.2888 -0.36514 0.42069 -0.87974
MET_983 -11.2676 1.64129 4.85361 -0.54092 0.247 0.10857 3.18835 -3.28752 -0 -0 -1.92046 -0.11885 0 0 0 0 0 0.00997 0.03797 0.12417 2.14277 0 0.06489 0 0.60916 -0.1421 0.72082 -3.52886
LEU_984 -9.15559 1.02888 4.82761 -0.50288 0.25333 0.12391 2.78785 -3.25873 -0 -0 -2.51512 0.20953 0 0 0 0 0 0.00404 0.01054 0.05426 0.29415 0 -0.28855 0 0.18072 -0.09126 0.87921 -5.1581
ASN_985 -5.81838 0.32788 6.88471 -0.17476 0.02729 0.2584 2.88806 -3.2364 -0.00515 -0.09771 -2.53272 -0.32011 0 0 0 0 0 0.00307 0.08981 0.0155 0 1.41785 0.46222 0 -0.93687 -0.11979 0.53097 -0.33615
MET_986 -10.9302 1.2768 6.01285 -0.94004 0.5492 0.25095 3.08931 -3.34698 -0.0044 -0.06894 -2.54215 0.04618 0 0 0 0 0 0.01547 0.05509 0.41061 1.00794 0 -0.05427 0 0.60916 -0.01819 0.64312 -3.93854
ILE_987 -10.1491 1.4863 4.17774 -0.5047 0.34656 0.09971 3.09099 -2.97667 -0 -0 -2.95571 0.03011 0 0 0 0 0 0.02682 -0.01937 0.07778 0.52144 0 -0.43672 0 0.73287 -0.06127 0.75266 -5.76061
ARG_988 -9.6395 0.92213 8.79355 -0.63655 0.16174 0.38245 3.50126 -4.07142 -0.01051 -0.10435 -2.36292 0.32394 0 0 -0.58659 0 0 0.05686 0.05432 0.21338 1.90578 0 -0.12024 0 -1.2888 -0.21839 0.86285 -1.86102
GLN_989 -8.20319 0.43587 6.97904 -0.27962 0.05977 0.20232 3.47474 -3.47015 -0.02557 -0.19405 -3.029 -0.52983 0 0 0 -0.9782 0 0.07433 -0.00149 0.01282 0 2.89421 -0.0358 0 -0.18838 -0.3212 0.86221 -2.26115
ILE_990 -8.46008 0.84926 2.16405 -0.52163 0.30783 0.10765 2.15886 -2.42941 -0 -0 -1.01561 -0.07363 0 0 0 0 0 0.02076 -0.02902 0.09758 0.8178 0 -0.265 0 0.73287 -0.15482 0.69725 -4.9953
SER_991 -5.85438 0.39894 5.82982 -0.03541 0.00517 0.02642 2.86125 -2.66236 -0.01831 -0.12846 -3.69 0.02673 0 0 -0.76002 -0.26317 0 0.00918 -0.09442 0.00019 1.30188 0 -0.27769 1.82836 -0.77834 -0.36967 0.78503 -1.85927
ARG_992 -7.01822 0.78459 7.36204 -0.6537 0.0964 0.46092 3.49956 -3.39755 -0.04524 -0.21716 -2.53363 0.59177 0 0 0 0 0 0.04005 0.05672 0.10529 2.00819 0 -0.05633 0 -1.2888 -0.5841 1.40082 0.61163
PRO_993 -4.0196 0.79509 3.29689 -0.0657 0 0.04199 1.65909 -1.39761 -0 -0 -0.83497 0.62804 0 0 0 0 0 0.04275 -0.13795 0.032 0.15977 0 -0.16173 0 -2.4119 -0.19105 1.26933 -1.29554
SER_994 -2.72342 0.35428 3.15566 -0.02943 0.00019 0.04715 1.15312 -1.5598 -0.00355 -0.05539 -0.4854 -1.05083 0 0 0 0 0 0.0154 -0.06733 0.00669 0.1674 0 -0.29068 0.60765 -0.77834 -0.23934 0.35464 -1.42134
ALA_995 -5.15036 0.71876 2.71509 -0.02368 0 0 2.97846 -2.34091 -0.01956 -0.08612 -1.21428 -0.38161 0 0 0 0 0 0.00952 -0.07472 0 0 0 -0.34692 0 1.8394 -0.6906 0.21851 -1.84903
ALA_996 -5.29307 0.48437 2.61086 -0.02829 0.00811 0 2.52194 -2.27332 -0.04886 -0.23847 -1.89459 -0.4061 0 0 0 0 0 0.03427 0.37471 0 0 0 0.24876 0 1.8394 -0.55759 0.33471 -2.28314
GLY_997 -3.5892 0.64349 3.55824 -6e-05 0 0 1.95738 -1.95373 -0.01564 -0.07937 -2.32243 -0.37074 0 0 0 0 0 0.19829 0.22246 0 0 0 0.20106 0 0.83697 -0.09874 0.88174 0.06971
ILE_998 -6.09342 1.07484 5.02678 -0.66259 0.59139 0.14708 1.77251 -2.55502 -0.00856 -0.05152 -0.69743 0.17949 0 0 0 0 0 0.24473 0.02735 0.01015 0.95438 0 -0.05189 0 0.73287 0.25109 1.6166 2.50881
ASN_999 -3.27392 0.38454 2.95233 -0.26472 0.73163 0.54161 1.00813 -1.44265 -0 -0 -0.2999 -1.10251 0 0 0 0 0 0.39749 0.16889 0.22466 0 2.05011 -1.04177 0 -0.93687 -0.23487 29.5035 29.3657
LEU_1000 -6.08329 1.42036 3.69184 -0.55752 0.23682 0.14277 1.98406 -2.26907 -0.01564 -0.07937 -0.48236 0.14647 0 0 0 0 0 1.43597 0.03679 0.01316 0.60689 0 -0.25645 0 0.18072 -0.36937 29.4752 29.258
MET_1001 -7.77478 1.14054 4.84332 -0.36905 0.16357 0.08775 2.80813 -2.51541 -0 -0 -1.56661 -0.28573 0 0 0 0 0 0.30645 -0.01199 0.05196 1.49479 0 0.00687 0 0.60916 0.35845 1.61271 0.96012
ILE_1002 -3.09839 0.57308 2.51807 -0.56318 0.24302 0.16873 1.17043 -1.40201 -0 -0 -0.95892 0.24216 0 0 0 0 0 0.15814 0.24599 0.0452 0.17962 0 0.793 0 0.73287 1.03626 1.07495 3.15901
ASP_1003 -3.08277 0.76295 3.11692 -0.11693 0.00602 0.35564 0.72411 -1.39806 -0 -0 -0.29831 -0.45003 0 0 0 0 0 0.06172 -0.03462 0.00966 0 2.7312 -0.31329 0 -2.3716 0.28384 0.80378 0.79023
TYR_1004 -5.05061 0.62734 3.46936 -0.59614 0.04791 0.33929 1.80014 -1.76409 -0 -0 -1.80561 -0.43027 0 0 -0.46757 0 0 0.01161 -0.10126 0.0242 0 2.03777 0.28054 0.1001 1.2797 -0.06801 0.65238 0.38677
LYS_1005 -4.54592 0.51981 4.84525 -0.374 0.05893 0.18218 1.5176 -1.80627 -0 -0 -2.87207 -0.03277 0 0 0 0 0 0.06223 -0.01485 0.02484 1.60754 0 0.47649 0 -1.5107 0.74349 0.52117 -0.59705
ASP_1006 -2.25252 0.12889 2.94771 -0.19475 0.02157 0.62566 0.64642 -1.11007 -0 -0 -1.73943 -1.10013 0 0 0 -0.24806 0 0.0574 0.02473 0.00264 0 1.8401 -0.82054 0 -2.3716 0.56018 0.62261 -2.35919
ASP_1007 -3.59708 0.31813 4.76603 -0.10547 0.0052 0.31122 2.59275 -1.98023 -0 -0 -2.06275 -1.30348 0 0 -0.83642 0 0 0.00701 -0.00527 2e-05 0 2.20707 -0.19436 0 -2.3716 0.19687 0.62245 -1.4299
ASP_1008 -1.62633 0.29258 2.75808 -0.11734 0.01857 0.3669 1.08483 -1.1708 -0 -0 -1.05776 -0.3899 0 0 -0.83642 0 0 0.00383 -0.09333 0.04006 0 1.81691 -0.01122 0 -2.3716 -0.06338 0.40626 -0.95005
ASP_1009 -2.66611 0.55369 3.81394 -0.11436 0.00804 0.35098 1.33666 -1.5743 -0 -0 -2.50595 -0.43047 0 0 0 0 0 0.0046 -0.0996 0.01199 0 1.79673 -0.02856 0 -2.3716 -0.2969 0.39761 -1.81361
LYS:CtermProteinFull_1010 -3.51018 0.42696 3.64706 -0.51684 0.06742 0.48342 1.32981 -1.42091 -0 -0 -0.62392 -0.1611 0 0 0 0 0 0.04507 0 0.01273 1.16116 0 0 0 -1.5107 -0.19356 0.49044 -0.27313
VRT_1011 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 144.596 0 0 0 0 0 0 0 0 0 144.596
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 538841 DOMAINID 533732 MODEL 3 2023-07-29_00000256_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 844.401 tmscore: 0.22940 3llmA_206 prob: 100 ident: 100.00
SSBOND     CYS A  404    CYS A  410                                       2.19  
SSBOND     CYS A  584    CYS A  629                                       2.07  
SSBOND     CYS A  724    CYS A  825                                       2.03  
ATOM      1  N   MET A   1      22.334  23.059 -22.061  1.00  3.330          N  
ATOM      2  CA  MET A   1      22.257  23.285 -20.627  1.00  2.840          C  
ATOM      3  C   MET A   1      23.587  23.718 -20.069  1.00  1.970          C  
ATOM      4  O   MET A   1      24.645  23.243 -20.491  1.00  2.310          O  
ATOM      5  CB  MET A   1      21.818  22.016 -19.890  1.00  4.170          C  
ATOM      6  CG  MET A   1      20.401  21.517 -20.140  1.00  4.170          C  
ATOM      7  SD  MET A   1      20.051  20.027 -19.165  1.00  4.170          S  
ATOM      8  CE  MET A   1      18.396  19.627 -19.704  1.00  4.170          C  
ATOM      9 1H   MET A   1      21.415  22.858 -22.428  1.00  4.000          H  
ATOM     10 2H   MET A   1      22.700  23.888 -22.507  1.00  4.000          H  
ATOM     11 3H   MET A   1      22.952  22.280 -22.243  1.00  4.000          H  
ATOM     12  HA  MET A   1      21.539  24.083 -20.432  1.00  3.410          H  
ATOM     13 1HB  MET A   1      22.483  21.207 -20.181  1.00  5.010          H  
ATOM     14 2HB  MET A   1      21.949  22.156 -18.820  1.00  5.010          H  
ATOM     15 1HG  MET A   1      19.687  22.293 -19.854  1.00  5.010          H  
ATOM     16 2HG  MET A   1      20.258  21.281 -21.192  1.00  5.010          H  
ATOM     17 1HE  MET A   1      18.054  18.726 -19.197  1.00  5.010          H  
ATOM     18 2HE  MET A   1      17.726  20.455 -19.469  1.00  5.010          H  
ATOM     19 3HE  MET A   1      18.395  19.454 -20.780  1.00  5.010          H  
ATOM     20  N   SER A   2      23.527  24.615 -19.116  1.00  1.300          N  
ATOM     21  CA  SER A   2      24.711  25.007 -18.416  1.00  0.770          C  
ATOM     22  C   SER A   2      25.065  23.828 -17.550  1.00  0.640          C  
ATOM     23  O   SER A   2      24.221  22.952 -17.327  1.00  0.630          O  
ATOM     24  CB  SER A   2      24.436  26.230 -17.581  1.00  1.290          C  
ATOM     25  OG  SER A   2      23.508  25.920 -16.581  1.00  1.290          O  
ATOM     26  H   SER A   2      22.627  25.018 -18.829  1.00  1.560          H  
ATOM     27  HA  SER A   2      25.519  25.201 -19.124  1.00  0.920          H  
ATOM     28 1HB  SER A   2      25.361  26.578 -17.129  1.00  1.550          H  
ATOM     29 2HB  SER A   2      24.047  27.029 -18.208  1.00  1.550          H  
ATOM     30  HG  SER A   2      22.635  25.943 -17.055  1.00  1.550          H  
ATOM     31  N   ARG A   3      26.286  23.792 -17.034  1.00  0.630          N  
ATOM     32  CA  ARG A   3      26.659  22.676 -16.178  1.00  0.640          C  
ATOM     33  C   ARG A   3      25.747  22.596 -14.965  1.00  0.500          C  
ATOM     34  O   ARG A   3      25.391  21.502 -14.528  1.00  0.460          O  
ATOM     35  CB  ARG A   3      28.107  22.789 -15.723  1.00  0.890          C  
ATOM     36  CG  ARG A   3      29.140  22.531 -16.821  1.00  0.890          C  
ATOM     37  CD  ARG A   3      30.525  22.348 -16.275  1.00  0.890          C  
ATOM     38  NE  ARG A   3      31.044  23.563 -15.631  1.00  0.890          N  
ATOM     39  CZ  ARG A   3      31.694  24.575 -16.259  1.00  0.890          C  
ATOM     40  NH1 ARG A   3      31.905  24.538 -17.562  1.00  0.890          N  
ATOM     41  NH2 ARG A   3      32.119  25.612 -15.554  1.00  0.890          N  
ATOM     42  H   ARG A   3      26.945  24.526 -17.251  1.00  0.760          H  
ATOM     43  HA  ARG A   3      26.550  21.752 -16.751  1.00  0.770          H  
ATOM     44 1HB  ARG A   3      28.287  23.785 -15.324  1.00  1.070          H  
ATOM     45 2HB  ARG A   3      28.289  22.077 -14.918  1.00  1.070          H  
ATOM     46 1HG  ARG A   3      28.864  21.624 -17.362  1.00  1.070          H  
ATOM     47 2HG  ARG A   3      29.148  23.372 -17.511  1.00  1.070          H  
ATOM     48 1HD  ARG A   3      30.503  21.556 -15.525  1.00  1.070          H  
ATOM     49 2HD  ARG A   3      31.203  22.056 -17.073  1.00  1.070          H  
ATOM     50  HE  ARG A   3      30.918  23.644 -14.629  1.00  1.070          H  
ATOM     51 1HH1 ARG A   3      31.587  23.753 -18.109  1.00  1.070          H  
ATOM     52 2HH1 ARG A   3      32.390  25.298 -18.018  1.00  1.070          H  
ATOM     53 1HH2 ARG A   3      31.960  25.645 -14.556  1.00  1.070          H  
ATOM     54 2HH2 ARG A   3      32.604  26.371 -16.009  1.00  1.070          H  
ATOM     55  N   LYS A   4      25.377  23.757 -14.415  1.00  0.460          N  
ATOM     56  CA  LYS A   4      24.516  23.801 -13.246  1.00  0.400          C  
ATOM     57  C   LYS A   4      23.188  23.141 -13.563  1.00  0.350          C  
ATOM     58  O   LYS A   4      22.698  22.327 -12.778  1.00  0.330          O  
ATOM     59  CB  LYS A   4      24.300  25.246 -12.787  1.00  0.580          C  
ATOM     60  CG  LYS A   4      23.439  25.410 -11.524  1.00  0.580          C  
ATOM     61  CD  LYS A   4      23.333  26.895 -11.126  1.00  0.580          C  
ATOM     62  CE  LYS A   4      22.599  27.104  -9.788  1.00  0.580          C  
ATOM     63  NZ  LYS A   4      21.147  26.749  -9.862  1.00  0.580          N  
ATOM     64  H   LYS A   4      25.704  24.617 -14.829  1.00  0.550          H  
ATOM     65  HA  LYS A   4      24.990  23.238 -12.439  1.00  0.480          H  
ATOM     66 1HB  LYS A   4      25.266  25.709 -12.596  1.00  0.700          H  
ATOM     67 2HB  LYS A   4      23.820  25.808 -13.591  1.00  0.700          H  
ATOM     68 1HG  LYS A   4      22.436  25.012 -11.711  1.00  0.700          H  
ATOM     69 2HG  LYS A   4      23.887  24.845 -10.706  1.00  0.700          H  
ATOM     70 1HD  LYS A   4      24.335  27.319 -11.044  1.00  0.700          H  
ATOM     71 2HD  LYS A   4      22.796  27.434 -11.907  1.00  0.700          H  
ATOM     72 1HE  LYS A   4      23.071  26.490  -9.023  1.00  0.700          H  
ATOM     73 2HE  LYS A   4      22.687  28.151  -9.504  1.00  0.700          H  
ATOM     74 1HZ  LYS A   4      20.707  26.901  -8.972  1.00  0.700          H  
ATOM     75 2HZ  LYS A   4      20.682  27.307 -10.556  1.00  0.700          H  
ATOM     76 3HZ  LYS A   4      21.032  25.757 -10.110  1.00  0.700          H  
ATOM     77  N   GLU A   5      22.603  23.498 -14.709  1.00  0.390          N  
ATOM     78  CA  GLU A   5      21.332  22.916 -15.112  1.00  0.420          C  
ATOM     79  C   GLU A   5      21.433  21.408 -15.307  1.00  0.420          C  
ATOM     80  O   GLU A   5      20.524  20.685 -14.892  1.00  0.410          O  
ATOM     81  CB  GLU A   5      20.842  23.591 -16.387  1.00  0.580          C  
ATOM     82  CG  GLU A   5      20.338  25.013 -16.187  1.00  0.580          C  
ATOM     83  CD  GLU A   5      20.146  25.744 -17.475  1.00  0.580          C  
ATOM     84  OE1 GLU A   5      21.112  25.831 -18.217  1.00  0.580          O  
ATOM     85  OE2 GLU A   5      19.063  26.205 -17.735  1.00  0.580          O  
ATOM     86  H   GLU A   5      23.046  24.213 -15.287  1.00  0.470          H  
ATOM     87  HA  GLU A   5      20.605  23.107 -14.320  1.00  0.500          H  
ATOM     88 1HB  GLU A   5      21.660  23.638 -17.091  1.00  0.690          H  
ATOM     89 2HB  GLU A   5      20.048  22.995 -16.840  1.00  0.690          H  
ATOM     90 1HG  GLU A   5      19.384  24.973 -15.659  1.00  0.690          H  
ATOM     91 2HG  GLU A   5      21.042  25.555 -15.557  1.00  0.690          H  
ATOM     92  N   GLU A   6      22.536  20.919 -15.897  1.00  0.440          N  
ATOM     93  CA  GLU A   6      22.670  19.477 -16.077  1.00  0.450          C  
ATOM     94  C   GLU A   6      22.714  18.774 -14.728  1.00  0.380          C  
ATOM     95  O   GLU A   6      22.094  17.719 -14.551  1.00  0.380          O  
ATOM     96  CB  GLU A   6      23.948  19.102 -16.838  1.00  0.630          C  
ATOM     97  CG  GLU A   6      23.978  19.468 -18.299  1.00  0.630          C  
ATOM     98  CD  GLU A   6      25.256  19.036 -18.975  1.00  0.630          C  
ATOM     99  OE1 GLU A   6      26.158  18.622 -18.282  1.00  0.630          O  
ATOM    100  OE2 GLU A   6      25.324  19.106 -20.180  1.00  0.630          O  
ATOM    101  H   GLU A   6      23.244  21.568 -16.262  1.00  0.530          H  
ATOM    102  HA  GLU A   6      21.806  19.114 -16.631  1.00  0.540          H  
ATOM    103 1HB  GLU A   6      24.798  19.595 -16.363  1.00  0.750          H  
ATOM    104 2HB  GLU A   6      24.111  18.028 -16.759  1.00  0.750          H  
ATOM    105 1HG  GLU A   6      23.127  19.019 -18.806  1.00  0.750          H  
ATOM    106 2HG  GLU A   6      23.892  20.547 -18.372  1.00  0.750          H  
ATOM    107  N   GLN A   7      23.421  19.373 -13.762  1.00  0.330          N  
ATOM    108  CA  GLN A   7      23.533  18.799 -12.431  1.00  0.290          C  
ATOM    109  C   GLN A   7      22.182  18.760 -11.727  1.00  0.230          C  
ATOM    110  O   GLN A   7      21.846  17.751 -11.096  1.00  0.220          O  
ATOM    111  CB  GLN A   7      24.532  19.606 -11.603  1.00  0.420          C  
ATOM    112  CG  GLN A   7      25.978  19.460 -12.052  1.00  0.420          C  
ATOM    113  CD  GLN A   7      26.891  20.442 -11.351  1.00  0.420          C  
ATOM    114  OE1 GLN A   7      26.411  21.378 -10.704  1.00  0.420          O  
ATOM    115  NE2 GLN A   7      28.196  20.241 -11.472  1.00  0.420          N  
ATOM    116  H   GLN A   7      23.950  20.223 -13.995  1.00  0.400          H  
ATOM    117  HA  GLN A   7      23.897  17.779 -12.527  1.00  0.350          H  
ATOM    118 1HB  GLN A   7      24.272  20.660 -11.661  1.00  0.510          H  
ATOM    119 2HB  GLN A   7      24.465  19.311 -10.558  1.00  0.510          H  
ATOM    120 1HG  GLN A   7      26.313  18.455 -11.809  1.00  0.510          H  
ATOM    121 2HG  GLN A   7      26.046  19.618 -13.121  1.00  0.510          H  
ATOM    122 1HE2 GLN A   7      28.841  20.861 -11.025  1.00  0.510          H  
ATOM    123 2HE2 GLN A   7      28.539  19.467 -12.006  1.00  0.510          H  
ATOM    124  N   GLU A   8      21.386  19.833 -11.859  1.00  0.230          N  
ATOM    125  CA  GLU A   8      20.068  19.861 -11.240  1.00  0.240          C  
ATOM    126  C   GLU A   8      19.177  18.788 -11.838  1.00  0.250          C  
ATOM    127  O   GLU A   8      18.457  18.094 -11.106  1.00  0.230          O  
ATOM    128  CB  GLU A   8      19.405  21.228 -11.420  1.00  0.330          C  
ATOM    129  CG  GLU A   8      20.032  22.357 -10.617  1.00  0.330          C  
ATOM    130  CD  GLU A   8      19.404  23.688 -10.911  1.00  0.330          C  
ATOM    131  OE1 GLU A   8      18.537  23.736 -11.750  1.00  0.330          O  
ATOM    132  OE2 GLU A   8      19.810  24.670 -10.309  1.00  0.330          O  
ATOM    133  H   GLU A   8      21.741  20.663 -12.351  1.00  0.280          H  
ATOM    134  HA  GLU A   8      20.181  19.663 -10.176  1.00  0.290          H  
ATOM    135 1HB  GLU A   8      19.455  21.509 -12.474  1.00  0.400          H  
ATOM    136 2HB  GLU A   8      18.351  21.161 -11.150  1.00  0.400          H  
ATOM    137 1HG  GLU A   8      19.915  22.139  -9.557  1.00  0.400          H  
ATOM    138 2HG  GLU A   8      21.095  22.402 -10.831  1.00  0.400          H  
ATOM    139  N   VAL A   9      19.260  18.611 -13.161  1.00  0.310          N  
ATOM    140  CA  VAL A   9      18.468  17.599 -13.822  1.00  0.350          C  
ATOM    141  C   VAL A   9      18.874  16.223 -13.355  1.00  0.320          C  
ATOM    142  O   VAL A   9      18.002  15.412 -13.057  1.00  0.310          O  
ATOM    143  CB  VAL A   9      18.563  17.711 -15.355  1.00  0.470          C  
ATOM    144  CG1 VAL A   9      17.895  16.492 -16.039  1.00  0.470          C  
ATOM    145  CG2 VAL A   9      17.852  18.989 -15.787  1.00  0.470          C  
ATOM    146  H   VAL A   9      19.854  19.240 -13.713  1.00  0.370          H  
ATOM    147  HA  VAL A   9      17.425  17.758 -13.550  1.00  0.420          H  
ATOM    148  HB  VAL A   9      19.613  17.749 -15.653  1.00  0.570          H  
ATOM    149 1HG1 VAL A   9      17.968  16.603 -17.119  1.00  0.570          H  
ATOM    150 2HG1 VAL A   9      18.397  15.572 -15.744  1.00  0.570          H  
ATOM    151 3HG1 VAL A   9      16.843  16.436 -15.750  1.00  0.570          H  
ATOM    152 1HG2 VAL A   9      17.915  19.095 -16.857  1.00  0.570          H  
ATOM    153 2HG2 VAL A   9      16.806  18.940 -15.488  1.00  0.570          H  
ATOM    154 3HG2 VAL A   9      18.310  19.846 -15.317  1.00  0.570          H  
ATOM    155  N   GLN A  10      20.173  15.943 -13.280  1.00  0.320          N  
ATOM    156  CA  GLN A  10      20.578  14.624 -12.847  1.00  0.350          C  
ATOM    157  C   GLN A  10      20.142  14.357 -11.416  1.00  0.290          C  
ATOM    158  O   GLN A  10      19.675  13.256 -11.124  1.00  0.310          O  
ATOM    159  CB  GLN A  10      22.091  14.467 -12.991  1.00  0.480          C  
ATOM    160  CG  GLN A  10      22.646  13.078 -12.650  1.00  0.480          C  
ATOM    161  CD  GLN A  10      22.125  11.978 -13.548  1.00  0.480          C  
ATOM    162  OE1 GLN A  10      21.859  12.185 -14.740  1.00  0.480          O  
ATOM    163  NE2 GLN A  10      21.997  10.786 -12.977  1.00  0.480          N  
ATOM    164  H   GLN A  10      20.872  16.637 -13.565  1.00  0.380          H  
ATOM    165  HA  GLN A  10      20.093  13.893 -13.490  1.00  0.420          H  
ATOM    166 1HB  GLN A  10      22.378  14.709 -14.015  1.00  0.570          H  
ATOM    167 2HB  GLN A  10      22.584  15.194 -12.343  1.00  0.570          H  
ATOM    168 1HG  GLN A  10      23.729  13.104 -12.746  1.00  0.570          H  
ATOM    169 2HG  GLN A  10      22.377  12.823 -11.619  1.00  0.570          H  
ATOM    170 1HE2 GLN A  10      21.666  10.003 -13.501  1.00  0.570          H  
ATOM    171 2HE2 GLN A  10      22.247  10.667 -11.978  1.00  0.570          H  
ATOM    172  N   ALA A  11      20.255  15.349 -10.521  1.00  0.260          N  
ATOM    173  CA  ALA A  11      19.824  15.141  -9.146  1.00  0.250          C  
ATOM    174  C   ALA A  11      18.333  14.847  -9.092  1.00  0.210          C  
ATOM    175  O   ALA A  11      17.889  13.965  -8.348  1.00  0.210          O  
ATOM    176  CB  ALA A  11      20.137  16.365  -8.305  1.00  0.350          C  
ATOM    177  H   ALA A  11      20.679  16.244 -10.791  1.00  0.310          H  
ATOM    178  HA  ALA A  11      20.360  14.279  -8.749  1.00  0.300          H  
ATOM    179 1HB  ALA A  11      19.824  16.190  -7.280  1.00  0.420          H  
ATOM    180 2HB  ALA A  11      21.208  16.561  -8.338  1.00  0.420          H  
ATOM    181 3HB  ALA A  11      19.600  17.224  -8.710  1.00  0.420          H  
ATOM    182  N   THR A  12      17.568  15.561  -9.915  1.00  0.220          N  
ATOM    183  CA  THR A  12      16.135  15.403  -9.974  1.00  0.260          C  
ATOM    184  C   THR A  12      15.800  13.999 -10.457  1.00  0.260          C  
ATOM    185  O   THR A  12      14.946  13.332  -9.868  1.00  0.260          O  
ATOM    186  CB  THR A  12      15.523  16.485 -10.890  1.00  0.350          C  
ATOM    187  OG1 THR A  12      15.852  17.781 -10.361  1.00  0.350          O  
ATOM    188  CG2 THR A  12      14.013  16.361 -10.928  1.00  0.350          C  
ATOM    189  H   THR A  12      17.996  16.300 -10.476  1.00  0.260          H  
ATOM    190  HA  THR A  12      15.729  15.526  -8.971  1.00  0.310          H  
ATOM    191  HB  THR A  12      15.924  16.388 -11.896  1.00  0.420          H  
ATOM    192  HG1 THR A  12      16.804  17.969 -10.525  1.00  0.420          H  
ATOM    193 1HG2 THR A  12      13.604  17.143 -11.567  1.00  0.420          H  
ATOM    194 2HG2 THR A  12      13.729  15.388 -11.323  1.00  0.420          H  
ATOM    195 3HG2 THR A  12      13.617  16.473  -9.931  1.00  0.420          H  
ATOM    196  N   LEU A  13      16.480  13.534 -11.510  1.00  0.300          N  
ATOM    197  CA  LEU A  13      16.202  12.213 -12.034  1.00  0.340          C  
ATOM    198  C   LEU A  13      16.554  11.147 -11.007  1.00  0.280          C  
ATOM    199  O   LEU A  13      15.796  10.195 -10.832  1.00  0.250          O  
ATOM    200  CB  LEU A  13      17.003  11.977 -13.308  1.00  0.460          C  
ATOM    201  CG  LEU A  13      16.638  12.874 -14.508  1.00  0.460          C  
ATOM    202  CD1 LEU A  13      17.646  12.599 -15.607  1.00  0.460          C  
ATOM    203  CD2 LEU A  13      15.197  12.668 -14.960  1.00  0.460          C  
ATOM    204  H   LEU A  13      17.157  14.143 -11.976  1.00  0.360          H  
ATOM    205  HA  LEU A  13      15.140  12.138 -12.236  1.00  0.410          H  
ATOM    206 1HB  LEU A  13      18.058  12.146 -13.079  1.00  0.550          H  
ATOM    207 2HB  LEU A  13      16.878  10.939 -13.609  1.00  0.550          H  
ATOM    208  HG  LEU A  13      16.731  13.892 -14.224  1.00  0.550          H  
ATOM    209 1HD1 LEU A  13      17.447  13.251 -16.449  1.00  0.550          H  
ATOM    210 2HD1 LEU A  13      18.654  12.798 -15.233  1.00  0.550          H  
ATOM    211 3HD1 LEU A  13      17.575  11.561 -15.921  1.00  0.550          H  
ATOM    212 1HD2 LEU A  13      14.990  13.337 -15.785  1.00  0.550          H  
ATOM    213 2HD2 LEU A  13      15.044  11.664 -15.273  1.00  0.550          H  
ATOM    214 3HD2 LEU A  13      14.507  12.899 -14.159  1.00  0.550          H  
ATOM    215  N   GLU A  14      17.667  11.315 -10.277  1.00  0.280          N  
ATOM    216  CA  GLU A  14      18.024  10.321  -9.273  1.00  0.300          C  
ATOM    217  C   GLU A  14      16.956  10.257  -8.181  1.00  0.320          C  
ATOM    218  O   GLU A  14      16.680   9.179  -7.655  1.00  0.810          O  
ATOM    219  CB  GLU A  14      19.413  10.564  -8.688  1.00  0.410          C  
ATOM    220  CG  GLU A  14      20.538  10.309  -9.685  1.00  0.410          C  
ATOM    221  CD  GLU A  14      21.960  10.530  -9.178  1.00  0.410          C  
ATOM    222  OE1 GLU A  14      22.197  10.664  -7.981  1.00  0.410          O  
ATOM    223  OE2 GLU A  14      22.821  10.579 -10.032  1.00  0.410          O  
ATOM    224  H   GLU A  14      18.294  12.106 -10.462  1.00  0.340          H  
ATOM    225  HA  GLU A  14      18.057   9.347  -9.763  1.00  0.360          H  
ATOM    226 1HB  GLU A  14      19.489  11.585  -8.304  1.00  0.490          H  
ATOM    227 2HB  GLU A  14      19.553   9.877  -7.882  1.00  0.490          H  
ATOM    228 1HG  GLU A  14      20.453   9.274 -10.021  1.00  0.490          H  
ATOM    229 2HG  GLU A  14      20.373  10.938 -10.549  1.00  0.490          H  
ATOM    230  N   SER A  15      16.352  11.400  -7.831  1.00  0.230          N  
ATOM    231  CA  SER A  15      15.253  11.388  -6.873  1.00  0.210          C  
ATOM    232  C   SER A  15      14.050  10.654  -7.493  1.00  0.190          C  
ATOM    233  O   SER A  15      13.393   9.842  -6.840  1.00  0.240          O  
ATOM    234  CB  SER A  15      14.876  12.801  -6.462  1.00  0.300          C  
ATOM    235  OG  SER A  15      15.915  13.417  -5.745  1.00  0.300          O  
ATOM    236  H   SER A  15      16.698  12.290  -8.207  1.00  0.280          H  
ATOM    237  HA  SER A  15      15.568  10.843  -5.989  1.00  0.250          H  
ATOM    238 1HB  SER A  15      14.651  13.382  -7.350  1.00  0.360          H  
ATOM    239 2HB  SER A  15      13.981  12.771  -5.849  1.00  0.360          H  
ATOM    240  HG  SER A  15      15.591  14.295  -5.462  1.00  0.360          H  
ATOM    241  N   GLU A  16      13.781  10.897  -8.780  1.00  0.160          N  
ATOM    242  CA  GLU A  16      12.682  10.222  -9.473  1.00  0.160          C  
ATOM    243  C   GLU A  16      12.927   8.700  -9.550  1.00  0.140          C  
ATOM    244  O   GLU A  16      11.971   7.920  -9.532  1.00  0.170          O  
ATOM    245  CB  GLU A  16      12.457  10.803 -10.873  1.00  0.220          C  
ATOM    246  CG  GLU A  16      11.914  12.231 -10.926  1.00  0.220          C  
ATOM    247  CD  GLU A  16      11.829  12.756 -12.352  1.00  0.220          C  
ATOM    248  OE1 GLU A  16      11.184  12.146 -13.174  1.00  0.220          O  
ATOM    249  OE2 GLU A  16      12.406  13.767 -12.619  1.00  0.220          O  
ATOM    250  H   GLU A  16      14.319  11.622  -9.266  1.00  0.190          H  
ATOM    251  HA  GLU A  16      11.772  10.384  -8.899  1.00  0.190          H  
ATOM    252 1HB  GLU A  16      13.377  10.766 -11.432  1.00  0.270          H  
ATOM    253 2HB  GLU A  16      11.732  10.193 -11.388  1.00  0.270          H  
ATOM    254 1HG  GLU A  16      10.919  12.238 -10.488  1.00  0.270          H  
ATOM    255 2HG  GLU A  16      12.541  12.882 -10.330  1.00  0.270          H  
ATOM    256  N   GLU A  17      14.208   8.273  -9.552  1.00  0.140          N  
ATOM    257  CA  GLU A  17      14.581   6.855  -9.591  1.00  0.170          C  
ATOM    258  C   GLU A  17      14.392   6.111  -8.250  1.00  0.200          C  
ATOM    259  O   GLU A  17      14.689   4.914  -8.159  1.00  0.250          O  
ATOM    260  CB  GLU A  17      16.034   6.626 -10.055  1.00  0.230          C  
ATOM    261  CG  GLU A  17      16.342   6.927 -11.529  1.00  0.230          C  
ATOM    262  CD  GLU A  17      17.784   6.634 -11.897  1.00  0.230          C  
ATOM    263  OE1 GLU A  17      18.531   6.264 -11.020  1.00  0.230          O  
ATOM    264  OE2 GLU A  17      18.139   6.774 -13.050  1.00  0.230          O  
ATOM    265  H   GLU A  17      14.948   8.976  -9.641  1.00  0.170          H  
ATOM    266  HA  GLU A  17      13.950   6.396 -10.331  1.00  0.200          H  
ATOM    267 1HB  GLU A  17      16.698   7.239  -9.451  1.00  0.270          H  
ATOM    268 2HB  GLU A  17      16.306   5.587  -9.877  1.00  0.270          H  
ATOM    269 1HG  GLU A  17      15.688   6.320 -12.158  1.00  0.270          H  
ATOM    270 2HG  GLU A  17      16.134   7.962 -11.737  1.00  0.270          H  
ATOM    271  N   VAL A  18      13.946   6.809  -7.208  1.00  0.230          N  
ATOM    272  CA  VAL A  18      13.654   6.202  -5.911  1.00  0.330          C  
ATOM    273  C   VAL A  18      12.515   5.220  -5.983  1.00  0.230          C  
ATOM    274  O   VAL A  18      11.506   5.483  -6.617  1.00  0.430          O  
ATOM    275  CB  VAL A  18      13.287   7.273  -4.871  1.00  0.420          C  
ATOM    276  CG1 VAL A  18      12.753   6.663  -3.573  1.00  0.420          C  
ATOM    277  CG2 VAL A  18      14.477   8.006  -4.544  1.00  0.420          C  
ATOM    278  H   VAL A  18      13.757   7.808  -7.327  1.00  0.280          H  
ATOM    279  HA  VAL A  18      14.548   5.675  -5.572  1.00  0.400          H  
ATOM    280  HB  VAL A  18      12.534   7.937  -5.290  1.00  0.510          H  
ATOM    281 1HG1 VAL A  18      12.527   7.459  -2.866  1.00  0.510          H  
ATOM    282 2HG1 VAL A  18      11.853   6.113  -3.779  1.00  0.510          H  
ATOM    283 3HG1 VAL A  18      13.498   5.997  -3.132  1.00  0.510          H  
ATOM    284 1HG2 VAL A  18      14.208   8.769  -3.823  1.00  0.510          H  
ATOM    285 2HG2 VAL A  18      15.219   7.326  -4.111  1.00  0.510          H  
ATOM    286 3HG2 VAL A  18      14.888   8.462  -5.438  1.00  0.510          H  
ATOM    287  N   ASP A  19      12.672   4.083  -5.330  1.00  0.230          N  
ATOM    288  CA  ASP A  19      11.596   3.117  -5.288  1.00  0.180          C  
ATOM    289  C   ASP A  19      11.410   2.608  -3.873  1.00  0.200          C  
ATOM    290  O   ASP A  19      12.190   1.795  -3.373  1.00  0.270          O  
ATOM    291  CB  ASP A  19      11.856   1.969  -6.210  1.00  0.270          C  
ATOM    292  CG  ASP A  19      10.702   1.020  -6.276  1.00  0.270          C  
ATOM    293  OD1 ASP A  19       9.702   1.119  -5.545  1.00  0.270          O  
ATOM    294  OD2 ASP A  19      10.833   0.134  -7.056  1.00  0.270          O  
ATOM    295  H   ASP A  19      13.545   3.901  -4.855  1.00  0.280          H  
ATOM    296  HA  ASP A  19      10.680   3.606  -5.600  1.00  0.220          H  
ATOM    297 1HB  ASP A  19      12.057   2.361  -7.214  1.00  0.330          H  
ATOM    298 2HB  ASP A  19      12.747   1.431  -5.879  1.00  0.330          H  
ATOM    299  N   LEU A  20      10.372   3.108  -3.226  1.00  0.200          N  
ATOM    300  CA  LEU A  20      10.124   2.836  -1.824  1.00  0.230          C  
ATOM    301  C   LEU A  20       9.274   1.604  -1.560  1.00  0.250          C  
ATOM    302  O   LEU A  20       9.006   1.294  -0.399  1.00  0.340          O  
ATOM    303  CB  LEU A  20       9.399   4.041  -1.212  1.00  0.310          C  
ATOM    304  CG  LEU A  20      10.144   5.382  -1.285  1.00  0.310          C  
ATOM    305  CD1 LEU A  20       9.239   6.487  -0.735  1.00  0.310          C  
ATOM    306  CD2 LEU A  20      11.499   5.298  -0.528  1.00  0.310          C  
ATOM    307  H   LEU A  20       9.765   3.754  -3.736  1.00  0.240          H  
ATOM    308  HA  LEU A  20      11.079   2.672  -1.335  1.00  0.280          H  
ATOM    309 1HB  LEU A  20       8.453   4.164  -1.744  1.00  0.370          H  
ATOM    310 2HB  LEU A  20       9.180   3.825  -0.169  1.00  0.370          H  
ATOM    311  HG  LEU A  20      10.322   5.615  -2.315  1.00  0.370          H  
ATOM    312 1HD1 LEU A  20       9.740   7.446  -0.824  1.00  0.370          H  
ATOM    313 2HD1 LEU A  20       8.314   6.511  -1.314  1.00  0.370          H  
ATOM    314 3HD1 LEU A  20       9.011   6.290   0.311  1.00  0.370          H  
ATOM    315 1HD2 LEU A  20      12.017   6.235  -0.609  1.00  0.370          H  
ATOM    316 2HD2 LEU A  20      11.325   5.070   0.522  1.00  0.370          H  
ATOM    317 3HD2 LEU A  20      12.138   4.532  -0.959  1.00  0.370          H  
ATOM    318  N   ASN A  21       8.801   0.919  -2.611  1.00  0.220          N  
ATOM    319  CA  ASN A  21       7.912  -0.221  -2.372  1.00  0.240          C  
ATOM    320  C   ASN A  21       8.240  -1.510  -3.122  1.00  0.180          C  
ATOM    321  O   ASN A  21       7.394  -2.396  -3.182  1.00  0.190          O  
ATOM    322  CB  ASN A  21       6.471   0.168  -2.688  1.00  0.330          C  
ATOM    323  CG  ASN A  21       5.892   1.177  -1.736  1.00  0.330          C  
ATOM    324  OD1 ASN A  21       5.591   0.867  -0.577  1.00  0.330          O  
ATOM    325  ND2 ASN A  21       5.717   2.383  -2.209  1.00  0.330          N  
ATOM    326  H   ASN A  21       9.086   1.175  -3.573  1.00  0.260          H  
ATOM    327  HA  ASN A  21       7.966  -0.467  -1.312  1.00  0.290          H  
ATOM    328 1HB  ASN A  21       6.424   0.577  -3.700  1.00  0.390          H  
ATOM    329 2HB  ASN A  21       5.838  -0.720  -2.670  1.00  0.390          H  
ATOM    330 1HD2 ASN A  21       5.330   3.100  -1.629  1.00  0.390          H  
ATOM    331 2HD2 ASN A  21       5.968   2.583  -3.153  1.00  0.390          H  
ATOM    332  N   ALA A  22       9.458  -1.706  -3.616  1.00  0.170          N  
ATOM    333  CA  ALA A  22       9.722  -2.914  -4.415  1.00  0.150          C  
ATOM    334  C   ALA A  22       9.437  -4.207  -3.648  1.00  0.130          C  
ATOM    335  O   ALA A  22       8.912  -5.173  -4.213  1.00  0.150          O  
ATOM    336  CB  ALA A  22      11.156  -2.905  -4.909  1.00  0.220          C  
ATOM    337  H   ALA A  22      10.187  -1.010  -3.506  1.00  0.200          H  
ATOM    338  HA  ALA A  22       9.064  -2.893  -5.282  1.00  0.180          H  
ATOM    339 1HB  ALA A  22      11.334  -3.764  -5.543  1.00  0.260          H  
ATOM    340 2HB  ALA A  22      11.315  -1.993  -5.487  1.00  0.260          H  
ATOM    341 3HB  ALA A  22      11.840  -2.926  -4.068  1.00  0.260          H  
ATOM    342  N   GLY A  23       9.689  -4.212  -2.339  1.00  0.150          N  
ATOM    343  CA  GLY A  23       9.473  -5.396  -1.503  1.00  0.190          C  
ATOM    344  C   GLY A  23       8.008  -5.858  -1.456  1.00  0.210          C  
ATOM    345  O   GLY A  23       7.713  -6.976  -1.032  1.00  0.340          O  
ATOM    346  H   GLY A  23      10.088  -3.387  -1.914  1.00  0.180          H  
ATOM    347 1HA  GLY A  23      10.095  -6.210  -1.871  1.00  0.230          H  
ATOM    348 2HA  GLY A  23       9.813  -5.181  -0.490  1.00  0.230          H  
ATOM    349  N   LEU A  24       7.086  -4.990  -1.871  1.00  0.160          N  
ATOM    350  CA  LEU A  24       5.662  -5.280  -1.904  1.00  0.180          C  
ATOM    351  C   LEU A  24       5.246  -5.919  -3.221  1.00  0.170          C  
ATOM    352  O   LEU A  24       4.152  -6.479  -3.328  1.00  0.200          O  
ATOM    353  CB  LEU A  24       4.860  -3.976  -1.716  1.00  0.240          C  
ATOM    354  CG  LEU A  24       3.298  -4.069  -1.638  1.00  0.240          C  
ATOM    355  CD1 LEU A  24       2.861  -4.938  -0.459  1.00  0.240          C  
ATOM    356  CD2 LEU A  24       2.743  -2.664  -1.519  1.00  0.240          C  
ATOM    357  H   LEU A  24       7.382  -4.076  -2.221  1.00  0.190          H  
ATOM    358  HA  LEU A  24       5.444  -5.972  -1.096  1.00  0.220          H  
ATOM    359 1HB  LEU A  24       5.208  -3.490  -0.808  1.00  0.290          H  
ATOM    360 2HB  LEU A  24       5.097  -3.322  -2.554  1.00  0.290          H  
ATOM    361  HG  LEU A  24       2.909  -4.516  -2.551  1.00  0.290          H  
ATOM    362 1HD1 LEU A  24       1.773  -4.981  -0.424  1.00  0.290          H  
ATOM    363 2HD1 LEU A  24       3.246  -5.947  -0.573  1.00  0.290          H  
ATOM    364 3HD1 LEU A  24       3.236  -4.511   0.464  1.00  0.290          H  
ATOM    365 1HD2 LEU A  24       1.666  -2.715  -1.487  1.00  0.290          H  
ATOM    366 2HD2 LEU A  24       3.117  -2.191  -0.613  1.00  0.290          H  
ATOM    367 3HD2 LEU A  24       3.060  -2.092  -2.384  1.00  0.290          H  
ATOM    368  N   HIS A  25       6.100  -5.806  -4.237  1.00  0.180          N  
ATOM    369  CA  HIS A  25       5.746  -6.209  -5.582  1.00  0.180          C  
ATOM    370  C   HIS A  25       6.742  -7.171  -6.218  1.00  0.180          C  
ATOM    371  O   HIS A  25       7.194  -6.964  -7.347  1.00  0.230          O  
ATOM    372  CB  HIS A  25       5.675  -4.986  -6.462  1.00  0.250          C  
ATOM    373  CG  HIS A  25       4.726  -3.928  -6.018  1.00  0.250          C  
ATOM    374  ND1 HIS A  25       3.363  -4.034  -6.147  1.00  0.250          N  
ATOM    375  CD2 HIS A  25       4.962  -2.716  -5.489  1.00  0.250          C  
ATOM    376  CE1 HIS A  25       2.805  -2.925  -5.710  1.00  0.250          C  
ATOM    377  NE2 HIS A  25       3.762  -2.103  -5.328  1.00  0.250          N  
ATOM    378  H   HIS A  25       7.033  -5.431  -4.079  1.00  0.220          H  
ATOM    379  HA  HIS A  25       4.777  -6.695  -5.573  1.00  0.220          H  
ATOM    380 1HB  HIS A  25       6.671  -4.541  -6.547  1.00  0.300          H  
ATOM    381 2HB  HIS A  25       5.365  -5.308  -7.443  1.00  0.300          H  
ATOM    382  HD2 HIS A  25       5.937  -2.295  -5.264  1.00  0.300          H  
ATOM    383  HE1 HIS A  25       1.739  -2.718  -5.697  1.00  0.300          H  
ATOM    384  HE2 HIS A  25       3.631  -1.136  -4.982  1.00  0.300          H  
ATOM    385  N   GLY A  26       7.175  -8.175  -5.474  1.00  0.150          N  
ATOM    386  CA  GLY A  26       8.088  -9.159  -6.040  1.00  0.150          C  
ATOM    387  C   GLY A  26       9.509  -8.644  -6.194  1.00  0.150          C  
ATOM    388  O   GLY A  26      10.289  -9.207  -6.956  1.00  0.160          O  
ATOM    389  H   GLY A  26       6.819  -8.296  -4.534  1.00  0.180          H  
ATOM    390 1HA  GLY A  26       8.091 -10.045  -5.404  1.00  0.180          H  
ATOM    391 2HA  GLY A  26       7.716  -9.475  -7.013  1.00  0.180          H  
ATOM    392  N   ASN A  27       9.865  -7.563  -5.491  1.00  0.170          N  
ATOM    393  CA  ASN A  27      11.177  -6.933  -5.567  1.00  0.220          C  
ATOM    394  C   ASN A  27      11.443  -6.346  -6.946  1.00  0.250          C  
ATOM    395  O   ASN A  27      12.602  -6.080  -7.304  1.00  0.280          O  
ATOM    396  CB  ASN A  27      12.289  -7.904  -5.206  1.00  0.290          C  
ATOM    397  CG  ASN A  27      12.153  -8.479  -3.857  1.00  0.290          C  
ATOM    398  OD1 ASN A  27      11.830  -7.806  -2.866  1.00  0.290          O  
ATOM    399  ND2 ASN A  27      12.404  -9.765  -3.790  1.00  0.290          N  
ATOM    400  H   ASN A  27       9.211  -7.083  -4.870  1.00  0.200          H  
ATOM    401  HA  ASN A  27      11.203  -6.111  -4.856  1.00  0.260          H  
ATOM    402 1HB  ASN A  27      12.353  -8.713  -5.906  1.00  0.350          H  
ATOM    403 2HB  ASN A  27      13.240  -7.377  -5.253  1.00  0.350          H  
ATOM    404 1HD2 ASN A  27      12.342 -10.245  -2.916  1.00  0.350          H  
ATOM    405 2HD2 ASN A  27      12.677 -10.280  -4.640  1.00  0.350          H  
ATOM    406  N   TRP A  28      10.377  -6.080  -7.703  1.00  0.270          N  
ATOM    407  CA  TRP A  28      10.570  -5.430  -8.974  1.00  0.290          C  
ATOM    408  C   TRP A  28      10.670  -3.932  -8.752  1.00  0.240          C  
ATOM    409  O   TRP A  28       9.806  -3.343  -8.080  1.00  0.240          O  
ATOM    410  CB  TRP A  28       9.462  -5.815  -9.967  1.00  0.400          C  
ATOM    411  CG  TRP A  28       9.594  -7.265 -10.453  1.00  0.400          C  
ATOM    412  CD1 TRP A  28       8.837  -8.368 -10.136  1.00  0.400          C  
ATOM    413  CD2 TRP A  28      10.626  -7.745 -11.339  1.00  0.400          C  
ATOM    414  NE1 TRP A  28       9.345  -9.481 -10.800  1.00  0.400          N  
ATOM    415  CE2 TRP A  28      10.426  -9.113 -11.514  1.00  0.400          C  
ATOM    416  CE3 TRP A  28      11.685  -7.133 -11.981  1.00  0.400          C  
ATOM    417  CZ2 TRP A  28      11.259  -9.870 -12.301  1.00  0.400          C  
ATOM    418  CZ3 TRP A  28      12.524  -7.882 -12.754  1.00  0.400          C  
ATOM    419  CH2 TRP A  28      12.322  -9.220 -12.914  1.00  0.400          C  
ATOM    420  H   TRP A  28       9.432  -6.347  -7.408  1.00  0.320          H  
ATOM    421  HA  TRP A  28      11.514  -5.771  -9.394  1.00  0.350          H  
ATOM    422 1HB  TRP A  28       8.488  -5.712  -9.483  1.00  0.480          H  
ATOM    423 2HB  TRP A  28       9.480  -5.147 -10.829  1.00  0.480          H  
ATOM    424  HD1 TRP A  28       7.970  -8.368  -9.473  1.00  0.480          H  
ATOM    425  HE1 TRP A  28       9.019 -10.474 -10.800  1.00  0.480          H  
ATOM    426  HE3 TRP A  28      11.842  -6.081 -11.869  1.00  0.480          H  
ATOM    427  HZ2 TRP A  28      11.101 -10.946 -12.433  1.00  0.480          H  
ATOM    428  HZ3 TRP A  28      13.356  -7.380 -13.245  1.00  0.480          H  
ATOM    429  HH2 TRP A  28      13.010  -9.787 -13.538  1.00  0.480          H  
ATOM    430  N   THR A  29      11.733  -3.352  -9.322  1.00  0.210          N  
ATOM    431  CA  THR A  29      12.068  -1.933  -9.240  1.00  0.160          C  
ATOM    432  C   THR A  29      12.473  -1.300 -10.568  1.00  0.160          C  
ATOM    433  O   THR A  29      12.588  -1.973 -11.590  1.00  0.230          O  
ATOM    434  CB  THR A  29      13.181  -1.675  -8.233  1.00  0.240          C  
ATOM    435  OG1 THR A  29      13.280  -0.272  -8.085  1.00  0.240          O  
ATOM    436  CG2 THR A  29      14.500  -2.280  -8.675  1.00  0.240          C  
ATOM    437  H   THR A  29      12.363  -3.939  -9.862  1.00  0.250          H  
ATOM    438  HA  THR A  29      11.185  -1.403  -8.881  1.00  0.190          H  
ATOM    439  HB  THR A  29      12.902  -2.102  -7.277  1.00  0.290          H  
ATOM    440  HG1 THR A  29      12.450   0.010  -7.638  1.00  0.290          H  
ATOM    441 1HG2 THR A  29      15.267  -2.064  -7.933  1.00  0.290          H  
ATOM    442 2HG2 THR A  29      14.381  -3.351  -8.762  1.00  0.290          H  
ATOM    443 3HG2 THR A  29      14.797  -1.882  -9.614  1.00  0.290          H  
ATOM    444  N   LEU A  30      12.749  -0.004 -10.552  1.00  0.160          N  
ATOM    445  CA  LEU A  30      13.066   0.716 -11.791  1.00  0.170          C  
ATOM    446  C   LEU A  30      14.327   0.193 -12.462  1.00  0.270          C  
ATOM    447  O   LEU A  30      14.407   0.113 -13.690  1.00  0.430          O  
ATOM    448  CB  LEU A  30      13.234   2.207 -11.490  1.00  0.230          C  
ATOM    449  CG  LEU A  30      11.957   2.978 -11.067  1.00  0.230          C  
ATOM    450  CD1 LEU A  30      12.347   4.298 -10.616  1.00  0.230          C  
ATOM    451  CD2 LEU A  30      11.002   3.131 -12.227  1.00  0.230          C  
ATOM    452  H   LEU A  30      12.715   0.478  -9.655  1.00  0.190          H  
ATOM    453  HA  LEU A  30      12.243   0.571 -12.486  1.00  0.200          H  
ATOM    454 1HB  LEU A  30      13.964   2.313 -10.685  1.00  0.280          H  
ATOM    455 2HB  LEU A  30      13.640   2.696 -12.379  1.00  0.280          H  
ATOM    456  HG  LEU A  30      11.479   2.463 -10.246  1.00  0.280          H  
ATOM    457 1HD1 LEU A  30      11.489   4.872 -10.299  1.00  0.280          H  
ATOM    458 2HD1 LEU A  30      13.022   4.181  -9.787  1.00  0.280          H  
ATOM    459 3HD1 LEU A  30      12.840   4.814 -11.436  1.00  0.280          H  
ATOM    460 1HD2 LEU A  30      10.138   3.682 -11.900  1.00  0.280          H  
ATOM    461 2HD2 LEU A  30      11.488   3.679 -13.009  1.00  0.280          H  
ATOM    462 3HD2 LEU A  30      10.687   2.181 -12.603  1.00  0.280          H  
ATOM    463  N   GLU A  31      15.290  -0.196 -11.640  1.00  0.310          N  
ATOM    464  CA  GLU A  31      16.575  -0.709 -12.078  1.00  0.440          C  
ATOM    465  C   GLU A  31      16.461  -2.011 -12.865  1.00  0.400          C  
ATOM    466  O   GLU A  31      17.337  -2.310 -13.678  1.00  0.680          O  
ATOM    467  CB  GLU A  31      17.486  -0.957 -10.875  1.00  0.560          C  
ATOM    468  CG  GLU A  31      17.913   0.292 -10.132  1.00  0.560          C  
ATOM    469  CD  GLU A  31      18.739  -0.023  -8.917  1.00  0.560          C  
ATOM    470  OE1 GLU A  31      19.022  -1.181  -8.701  1.00  0.560          O  
ATOM    471  OE2 GLU A  31      19.066   0.890  -8.190  1.00  0.560          O  
ATOM    472  H   GLU A  31      15.130  -0.102 -10.647  1.00  0.370          H  
ATOM    473  HA  GLU A  31      17.037   0.038 -12.724  1.00  0.530          H  
ATOM    474 1HB  GLU A  31      17.005  -1.626 -10.176  1.00  0.680          H  
ATOM    475 2HB  GLU A  31      18.393  -1.455 -11.217  1.00  0.680          H  
ATOM    476 1HG  GLU A  31      18.496   0.920 -10.804  1.00  0.680          H  
ATOM    477 2HG  GLU A  31      17.027   0.851  -9.831  1.00  0.680          H  
ATOM    478  N   ASN A  32      15.433  -2.828 -12.595  1.00  0.180          N  
ATOM    479  CA  ASN A  32      15.335  -4.101 -13.278  1.00  0.230          C  
ATOM    480  C   ASN A  32      14.058  -4.266 -14.120  1.00  0.250          C  
ATOM    481  O   ASN A  32      13.996  -5.168 -14.962  1.00  0.260          O  
ATOM    482  CB  ASN A  32      15.531  -5.218 -12.234  1.00  0.300          C  
ATOM    483  CG  ASN A  32      14.489  -5.186 -11.079  1.00  0.300          C  
ATOM    484  OD1 ASN A  32      13.462  -4.531 -11.213  1.00  0.300          O  
ATOM    485  ND2 ASN A  32      14.750  -5.862  -9.975  1.00  0.300          N  
ATOM    486  H   ASN A  32      14.689  -2.562 -11.949  1.00  0.220          H  
ATOM    487  HA  ASN A  32      16.166  -4.173 -13.978  1.00  0.280          H  
ATOM    488 1HB  ASN A  32      15.479  -6.189 -12.727  1.00  0.360          H  
ATOM    489 2HB  ASN A  32      16.528  -5.130 -11.801  1.00  0.360          H  
ATOM    490 1HD2 ASN A  32      14.078  -5.876  -9.181  1.00  0.360          H  
ATOM    491 2HD2 ASN A  32      15.610  -6.374  -9.896  1.00  0.360          H  
ATOM    492  N   ALA A  33      13.074  -3.369 -13.969  1.00  0.300          N  
ATOM    493  CA  ALA A  33      11.827  -3.471 -14.720  1.00  0.340          C  
ATOM    494  C   ALA A  33      12.012  -3.321 -16.214  1.00  0.260          C  
ATOM    495  O   ALA A  33      11.337  -3.990 -16.998  1.00  0.260          O  
ATOM    496  CB  ALA A  33      10.855  -2.431 -14.271  1.00  0.460          C  
ATOM    497  H   ALA A  33      13.144  -2.659 -13.242  1.00  0.360          H  
ATOM    498  HA  ALA A  33      11.408  -4.457 -14.525  1.00  0.410          H  
ATOM    499 1HB  ALA A  33       9.943  -2.574 -14.837  1.00  0.550          H  
ATOM    500 2HB  ALA A  33      10.672  -2.560 -13.217  1.00  0.550          H  
ATOM    501 3HB  ALA A  33      11.256  -1.435 -14.456  1.00  0.550          H  
ATOM    502  N   LYS A  34      12.897  -2.423 -16.632  1.00  0.270          N  
ATOM    503  CA  LYS A  34      13.090  -2.234 -18.059  1.00  0.270          C  
ATOM    504  C   LYS A  34      13.674  -3.504 -18.645  1.00  0.240          C  
ATOM    505  O   LYS A  34      13.232  -3.979 -19.695  1.00  0.240          O  
ATOM    506  CB  LYS A  34      13.982  -1.031 -18.348  1.00  0.380          C  
ATOM    507  CG  LYS A  34      14.162  -0.742 -19.835  1.00  0.380          C  
ATOM    508  CD  LYS A  34      14.984   0.525 -20.075  1.00  0.380          C  
ATOM    509  CE  LYS A  34      15.171   0.779 -21.572  1.00  0.380          C  
ATOM    510  NZ  LYS A  34      15.978   2.006 -21.839  1.00  0.380          N  
ATOM    511  H   LYS A  34      13.418  -1.881 -15.950  1.00  0.320          H  
ATOM    512  HA  LYS A  34      12.120  -2.067 -18.527  1.00  0.320          H  
ATOM    513 1HB  LYS A  34      13.554  -0.143 -17.877  1.00  0.450          H  
ATOM    514 2HB  LYS A  34      14.967  -1.193 -17.911  1.00  0.450          H  
ATOM    515 1HG  LYS A  34      14.664  -1.586 -20.314  1.00  0.450          H  
ATOM    516 2HG  LYS A  34      13.181  -0.624 -20.298  1.00  0.450          H  
ATOM    517 1HD  LYS A  34      14.479   1.384 -19.625  1.00  0.450          H  
ATOM    518 2HD  LYS A  34      15.963   0.415 -19.610  1.00  0.450          H  
ATOM    519 1HE  LYS A  34      15.674  -0.079 -22.016  1.00  0.450          H  
ATOM    520 2HE  LYS A  34      14.191   0.893 -22.037  1.00  0.450          H  
ATOM    521 1HZ  LYS A  34      16.076   2.136 -22.837  1.00  0.450          H  
ATOM    522 2HZ  LYS A  34      15.514   2.809 -21.443  1.00  0.450          H  
ATOM    523 3HZ  LYS A  34      16.893   1.909 -21.423  1.00  0.450          H  
ATOM    524  N   ALA A  35      14.680  -4.055 -17.958  1.00  0.230          N  
ATOM    525  CA  ALA A  35      15.326  -5.271 -18.411  1.00  0.250          C  
ATOM    526  C   ALA A  35      14.333  -6.413 -18.478  1.00  0.230          C  
ATOM    527  O   ALA A  35      14.350  -7.191 -19.437  1.00  0.250          O  
ATOM    528  CB  ALA A  35      16.463  -5.642 -17.481  1.00  0.340          C  
ATOM    529  H   ALA A  35      14.995  -3.605 -17.111  1.00  0.280          H  
ATOM    530  HA  ALA A  35      15.718  -5.097 -19.412  1.00  0.300          H  
ATOM    531 1HB  ALA A  35      16.947  -6.547 -17.843  1.00  0.410          H  
ATOM    532 2HB  ALA A  35      17.186  -4.829 -17.448  1.00  0.410          H  
ATOM    533 3HB  ALA A  35      16.067  -5.817 -16.480  1.00  0.410          H  
ATOM    534  N   ARG A  36      13.424  -6.492 -17.499  1.00  0.200          N  
ATOM    535  CA  ARG A  36      12.471  -7.574 -17.529  1.00  0.200          C  
ATOM    536  C   ARG A  36      11.508  -7.428 -18.681  1.00  0.170          C  
ATOM    537  O   ARG A  36      11.171  -8.434 -19.313  1.00  0.170          O  
ATOM    538  CB  ARG A  36      11.702  -7.703 -16.233  1.00  0.280          C  
ATOM    539  CG  ARG A  36      10.671  -8.869 -16.206  1.00  0.280          C  
ATOM    540  CD  ARG A  36      11.347 -10.199 -16.421  1.00  0.280          C  
ATOM    541  NE  ARG A  36      10.442 -11.308 -16.360  1.00  0.280          N  
ATOM    542  CZ  ARG A  36      10.756 -12.563 -16.757  1.00  0.280          C  
ATOM    543  NH1 ARG A  36      11.963 -12.850 -17.228  1.00  0.280          N  
ATOM    544  NH2 ARG A  36       9.851 -13.523 -16.679  1.00  0.280          N  
ATOM    545  H   ARG A  36      13.461  -5.850 -16.703  1.00  0.240          H  
ATOM    546  HA  ARG A  36      13.043  -8.487 -17.670  1.00  0.240          H  
ATOM    547 1HB  ARG A  36      12.411  -7.856 -15.454  1.00  0.340          H  
ATOM    548 2HB  ARG A  36      11.181  -6.772 -16.023  1.00  0.340          H  
ATOM    549 1HG  ARG A  36      10.182  -8.891 -15.231  1.00  0.340          H  
ATOM    550 2HG  ARG A  36       9.917  -8.730 -16.982  1.00  0.340          H  
ATOM    551 1HD  ARG A  36      11.782 -10.219 -17.409  1.00  0.340          H  
ATOM    552 2HD  ARG A  36      12.126 -10.347 -15.683  1.00  0.340          H  
ATOM    553  HE  ARG A  36       9.510 -11.138 -16.008  1.00  0.340          H  
ATOM    554 1HH1 ARG A  36      12.697 -12.130 -17.307  1.00  0.340          H  
ATOM    555 2HH1 ARG A  36      12.178 -13.791 -17.518  1.00  0.340          H  
ATOM    556 1HH2 ARG A  36       8.928 -13.316 -16.333  1.00  0.340          H  
ATOM    557 2HH2 ARG A  36      10.081 -14.460 -16.972  1.00  0.340          H  
ATOM    558  N   LEU A  37      11.018  -6.215 -18.968  1.00  0.150          N  
ATOM    559  CA  LEU A  37      10.137  -6.147 -20.116  1.00  0.130          C  
ATOM    560  C   LEU A  37      10.907  -6.459 -21.374  1.00  0.150          C  
ATOM    561  O   LEU A  37      10.398  -7.160 -22.234  1.00  0.160          O  
ATOM    562  CB  LEU A  37       9.435  -4.810 -20.313  1.00  0.190          C  
ATOM    563  CG  LEU A  37       8.386  -4.412 -19.294  1.00  0.190          C  
ATOM    564  CD1 LEU A  37       7.886  -3.075 -19.671  1.00  0.190          C  
ATOM    565  CD2 LEU A  37       7.207  -5.440 -19.200  1.00  0.190          C  
ATOM    566  H   LEU A  37      11.244  -5.393 -18.394  1.00  0.180          H  
ATOM    567  HA  LEU A  37       9.383  -6.914 -20.007  1.00  0.160          H  
ATOM    568 1HB  LEU A  37      10.207  -4.034 -20.297  1.00  0.230          H  
ATOM    569 2HB  LEU A  37       8.974  -4.805 -21.299  1.00  0.230          H  
ATOM    570  HG  LEU A  37       8.866  -4.319 -18.338  1.00  0.230          H  
ATOM    571 1HD1 LEU A  37       7.176  -2.774 -18.932  1.00  0.230          H  
ATOM    572 2HD1 LEU A  37       8.715  -2.378 -19.704  1.00  0.230          H  
ATOM    573 3HD1 LEU A  37       7.404  -3.116 -20.650  1.00  0.230          H  
ATOM    574 1HD2 LEU A  37       6.486  -5.092 -18.458  1.00  0.230          H  
ATOM    575 2HD2 LEU A  37       6.724  -5.525 -20.151  1.00  0.230          H  
ATOM    576 3HD2 LEU A  37       7.570  -6.414 -18.896  1.00  0.230          H  
ATOM    577  N   ASN A  38      12.171  -6.039 -21.490  1.00  0.160          N  
ATOM    578  CA  ASN A  38      12.876  -6.365 -22.720  1.00  0.180          C  
ATOM    579  C   ASN A  38      12.915  -7.882 -22.914  1.00  0.190          C  
ATOM    580  O   ASN A  38      12.654  -8.377 -24.015  1.00  0.200          O  
ATOM    581  CB  ASN A  38      14.291  -5.822 -22.693  1.00  0.240          C  
ATOM    582  CG  ASN A  38      14.377  -4.332 -22.837  1.00  0.240          C  
ATOM    583  OD1 ASN A  38      13.446  -3.652 -23.287  1.00  0.240          O  
ATOM    584  ND2 ASN A  38      15.513  -3.803 -22.467  1.00  0.240          N  
ATOM    585  H   ASN A  38      12.602  -5.446 -20.773  1.00  0.190          H  
ATOM    586  HA  ASN A  38      12.335  -5.933 -23.562  1.00  0.220          H  
ATOM    587 1HB  ASN A  38      14.760  -6.102 -21.752  1.00  0.290          H  
ATOM    588 2HB  ASN A  38      14.867  -6.286 -23.492  1.00  0.290          H  
ATOM    589 1HD2 ASN A  38      15.653  -2.820 -22.549  1.00  0.290          H  
ATOM    590 2HD2 ASN A  38      16.244  -4.384 -22.113  1.00  0.290          H  
ATOM    591  N   GLN A  39      13.164  -8.626 -21.826  1.00  0.210          N  
ATOM    592  CA  GLN A  39      13.207 -10.081 -21.901  1.00  0.250          C  
ATOM    593  C   GLN A  39      11.837 -10.655 -22.263  1.00  0.220          C  
ATOM    594  O   GLN A  39      11.733 -11.541 -23.120  1.00  0.230          O  
ATOM    595  CB  GLN A  39      13.608 -10.653 -20.535  1.00  0.330          C  
ATOM    596  CG  GLN A  39      15.034 -10.389 -20.108  1.00  0.330          C  
ATOM    597  CD  GLN A  39      15.279 -10.781 -18.636  1.00  0.330          C  
ATOM    598  OE1 GLN A  39      14.341 -11.126 -17.885  1.00  0.330          O  
ATOM    599  NE2 GLN A  39      16.538 -10.723 -18.223  1.00  0.330          N  
ATOM    600  H   GLN A  39      13.396  -8.149 -20.948  1.00  0.250          H  
ATOM    601  HA  GLN A  39      13.926 -10.374 -22.666  1.00  0.300          H  
ATOM    602 1HB  GLN A  39      12.959 -10.230 -19.773  1.00  0.400          H  
ATOM    603 2HB  GLN A  39      13.449 -11.728 -20.533  1.00  0.400          H  
ATOM    604 1HG  GLN A  39      15.696 -10.986 -20.734  1.00  0.400          H  
ATOM    605 2HG  GLN A  39      15.262  -9.338 -20.232  1.00  0.400          H  
ATOM    606 1HE2 GLN A  39      16.768 -10.962 -17.279  1.00  0.400          H  
ATOM    607 2HE2 GLN A  39      17.263 -10.440 -18.854  1.00  0.400          H  
ATOM    608  N   TYR A  40      10.785 -10.118 -21.625  1.00  0.190          N  
ATOM    609  CA  TYR A  40       9.409 -10.556 -21.843  1.00  0.190          C  
ATOM    610  C   TYR A  40       9.006 -10.339 -23.285  1.00  0.170          C  
ATOM    611  O   TYR A  40       8.441 -11.231 -23.926  1.00  0.200          O  
ATOM    612  CB  TYR A  40       8.426  -9.798 -20.943  1.00  0.270          C  
ATOM    613  CG  TYR A  40       7.003 -10.284 -21.095  1.00  0.270          C  
ATOM    614  CD1 TYR A  40       6.616 -11.393 -20.370  1.00  0.270          C  
ATOM    615  CD2 TYR A  40       6.094  -9.669 -21.972  1.00  0.270          C  
ATOM    616  CE1 TYR A  40       5.358 -11.890 -20.494  1.00  0.270          C  
ATOM    617  CE2 TYR A  40       4.823 -10.186 -22.095  1.00  0.270          C  
ATOM    618  CZ  TYR A  40       4.461 -11.292 -21.350  1.00  0.270          C  
ATOM    619  OH  TYR A  40       3.216 -11.828 -21.461  1.00  0.270          O  
ATOM    620  H   TYR A  40      10.953  -9.404 -20.912  1.00  0.230          H  
ATOM    621  HA  TYR A  40       9.345 -11.623 -21.629  1.00  0.230          H  
ATOM    622 1HB  TYR A  40       8.724  -9.901 -19.897  1.00  0.320          H  
ATOM    623 2HB  TYR A  40       8.451  -8.743 -21.186  1.00  0.320          H  
ATOM    624  HD1 TYR A  40       7.323 -11.876 -19.696  1.00  0.320          H  
ATOM    625  HD2 TYR A  40       6.384  -8.804 -22.559  1.00  0.320          H  
ATOM    626  HE1 TYR A  40       5.062 -12.766 -19.921  1.00  0.320          H  
ATOM    627  HE2 TYR A  40       4.111  -9.731 -22.778  1.00  0.320          H  
ATOM    628  HH  TYR A  40       2.752 -11.416 -22.197  1.00  0.320          H  
ATOM    629  N   PHE A  41       9.266  -9.133 -23.783  1.00  0.160          N  
ATOM    630  CA  PHE A  41       8.907  -8.731 -25.123  1.00  0.180          C  
ATOM    631  C   PHE A  41       9.582  -9.602 -26.139  1.00  0.200          C  
ATOM    632  O   PHE A  41       8.949 -10.033 -27.105  1.00  0.220          O  
ATOM    633  CB  PHE A  41       9.262  -7.259 -25.384  1.00  0.240          C  
ATOM    634  CG  PHE A  41       8.235  -6.271 -24.887  1.00  0.240          C  
ATOM    635  CD1 PHE A  41       7.647  -6.389 -23.641  1.00  0.240          C  
ATOM    636  CD2 PHE A  41       7.826  -5.225 -25.709  1.00  0.240          C  
ATOM    637  CE1 PHE A  41       6.699  -5.527 -23.250  1.00  0.240          C  
ATOM    638  CE2 PHE A  41       6.864  -4.355 -25.291  1.00  0.240          C  
ATOM    639  CZ  PHE A  41       6.300  -4.522 -24.061  1.00  0.240          C  
ATOM    640  H   PHE A  41       9.735  -8.459 -23.186  1.00  0.190          H  
ATOM    641  HA  PHE A  41       7.838  -8.854 -25.225  1.00  0.220          H  
ATOM    642 1HB  PHE A  41      10.216  -7.029 -24.907  1.00  0.290          H  
ATOM    643 2HB  PHE A  41       9.386  -7.106 -26.459  1.00  0.290          H  
ATOM    644  HD1 PHE A  41       7.932  -7.176 -22.969  1.00  0.290          H  
ATOM    645  HD2 PHE A  41       8.271  -5.111 -26.706  1.00  0.290          H  
ATOM    646  HE1 PHE A  41       6.255  -5.649 -22.292  1.00  0.290          H  
ATOM    647  HE2 PHE A  41       6.544  -3.543 -25.944  1.00  0.290          H  
ATOM    648  HZ  PHE A  41       5.525  -3.858 -23.729  1.00  0.290          H  
ATOM    649  N   GLN A  42      10.861  -9.910 -25.938  1.00  0.200          N  
ATOM    650  CA  GLN A  42      11.519 -10.772 -26.891  1.00  0.220          C  
ATOM    651  C   GLN A  42      10.894 -12.167 -26.863  1.00  0.230          C  
ATOM    652  O   GLN A  42      10.520 -12.702 -27.909  1.00  0.240          O  
ATOM    653  CB  GLN A  42      13.007 -10.855 -26.553  1.00  0.300          C  
ATOM    654  CG  GLN A  42      13.779  -9.570 -26.811  1.00  0.300          C  
ATOM    655  CD  GLN A  42      15.189  -9.623 -26.253  1.00  0.300          C  
ATOM    656  OE1 GLN A  42      15.527 -10.528 -25.482  1.00  0.300          O  
ATOM    657  NE2 GLN A  42      16.014  -8.657 -26.629  1.00  0.300          N  
ATOM    658  H   GLN A  42      11.379  -9.495 -25.154  1.00  0.240          H  
ATOM    659  HA  GLN A  42      11.394 -10.354 -27.887  1.00  0.260          H  
ATOM    660 1HB  GLN A  42      13.117 -11.098 -25.493  1.00  0.360          H  
ATOM    661 2HB  GLN A  42      13.470 -11.658 -27.125  1.00  0.360          H  
ATOM    662 1HG  GLN A  42      13.848  -9.421 -27.887  1.00  0.360          H  
ATOM    663 2HG  GLN A  42      13.255  -8.735 -26.362  1.00  0.360          H  
ATOM    664 1HE2 GLN A  42      16.954  -8.641 -26.287  1.00  0.360          H  
ATOM    665 2HE2 GLN A  42      15.700  -7.941 -27.253  1.00  0.360          H  
ATOM    666  N   LYS A  43      10.677 -12.723 -25.667  1.00  0.220          N  
ATOM    667  CA  LYS A  43      10.127 -14.069 -25.546  1.00  0.240          C  
ATOM    668  C   LYS A  43       8.755 -14.219 -26.180  1.00  0.230          C  
ATOM    669  O   LYS A  43       8.487 -15.208 -26.866  1.00  0.260          O  
ATOM    670  CB  LYS A  43      10.047 -14.499 -24.081  1.00  0.330          C  
ATOM    671  CG  LYS A  43       9.512 -15.928 -23.883  1.00  0.330          C  
ATOM    672  CD  LYS A  43       9.523 -16.341 -22.424  1.00  0.330          C  
ATOM    673  CE  LYS A  43       8.931 -17.737 -22.252  1.00  0.330          C  
ATOM    674  NZ  LYS A  43       8.912 -18.169 -20.828  1.00  0.330          N  
ATOM    675  H   LYS A  43      10.960 -12.224 -24.817  1.00  0.260          H  
ATOM    676  HA  LYS A  43      10.801 -14.749 -26.062  1.00  0.290          H  
ATOM    677 1HB  LYS A  43      11.036 -14.429 -23.628  1.00  0.390          H  
ATOM    678 2HB  LYS A  43       9.391 -13.811 -23.540  1.00  0.390          H  
ATOM    679 1HG  LYS A  43       8.476 -15.980 -24.240  1.00  0.390          H  
ATOM    680 2HG  LYS A  43      10.110 -16.627 -24.466  1.00  0.390          H  
ATOM    681 1HD  LYS A  43      10.545 -16.330 -22.044  1.00  0.390          H  
ATOM    682 2HD  LYS A  43       8.928 -15.629 -21.849  1.00  0.390          H  
ATOM    683 1HE  LYS A  43       7.908 -17.735 -22.635  1.00  0.390          H  
ATOM    684 2HE  LYS A  43       9.522 -18.447 -22.829  1.00  0.390          H  
ATOM    685 1HZ  LYS A  43       8.510 -19.093 -20.763  1.00  0.390          H  
ATOM    686 2HZ  LYS A  43       9.855 -18.186 -20.464  1.00  0.390          H  
ATOM    687 3HZ  LYS A  43       8.353 -17.521 -20.291  1.00  0.390          H  
ATOM    688  N   GLU A  44       7.892 -13.239 -25.954  1.00  0.200          N  
ATOM    689  CA  GLU A  44       6.528 -13.291 -26.442  1.00  0.210          C  
ATOM    690  C   GLU A  44       6.308 -12.549 -27.762  1.00  0.200          C  
ATOM    691  O   GLU A  44       5.161 -12.341 -28.163  1.00  0.200          O  
ATOM    692  CB  GLU A  44       5.579 -12.766 -25.365  1.00  0.290          C  
ATOM    693  CG  GLU A  44       5.581 -13.567 -24.054  1.00  0.290          C  
ATOM    694  CD  GLU A  44       5.205 -15.006 -24.203  1.00  0.290          C  
ATOM    695  OE1 GLU A  44       4.558 -15.341 -25.179  1.00  0.290          O  
ATOM    696  OE2 GLU A  44       5.483 -15.777 -23.316  1.00  0.290          O  
ATOM    697  H   GLU A  44       8.174 -12.451 -25.364  1.00  0.240          H  
ATOM    698  HA  GLU A  44       6.284 -14.337 -26.621  1.00  0.250          H  
ATOM    699 1HB  GLU A  44       5.877 -11.762 -25.093  1.00  0.350          H  
ATOM    700 2HB  GLU A  44       4.563 -12.723 -25.748  1.00  0.350          H  
ATOM    701 1HG  GLU A  44       6.571 -13.497 -23.596  1.00  0.350          H  
ATOM    702 2HG  GLU A  44       4.875 -13.107 -23.387  1.00  0.350          H  
ATOM    703  N   LYS A  45       7.391 -12.113 -28.423  1.00  0.210          N  
ATOM    704  CA  LYS A  45       7.308 -11.387 -29.689  1.00  0.210          C  
ATOM    705  C   LYS A  45       6.401 -10.154 -29.628  1.00  0.200          C  
ATOM    706  O   LYS A  45       5.641  -9.893 -30.569  1.00  0.230          O  
ATOM    707  CB  LYS A  45       6.807 -12.321 -30.801  1.00  0.290          C  
ATOM    708  CG  LYS A  45       7.692 -13.534 -31.047  1.00  0.290          C  
ATOM    709  CD  LYS A  45       7.167 -14.385 -32.196  1.00  0.290          C  
ATOM    710  CE  LYS A  45       8.029 -15.625 -32.410  1.00  0.290          C  
ATOM    711  NZ  LYS A  45       7.502 -16.491 -33.507  1.00  0.290          N  
ATOM    712  H   LYS A  45       8.327 -12.329 -28.058  1.00  0.250          H  
ATOM    713  HA  LYS A  45       8.314 -11.044 -29.937  1.00  0.250          H  
ATOM    714 1HB  LYS A  45       5.806 -12.675 -30.567  1.00  0.350          H  
ATOM    715 2HB  LYS A  45       6.742 -11.767 -31.736  1.00  0.350          H  
ATOM    716 1HG  LYS A  45       8.704 -13.200 -31.272  1.00  0.350          H  
ATOM    717 2HG  LYS A  45       7.725 -14.139 -30.139  1.00  0.350          H  
ATOM    718 1HD  LYS A  45       6.143 -14.693 -31.978  1.00  0.350          H  
ATOM    719 2HD  LYS A  45       7.162 -13.793 -33.111  1.00  0.350          H  
ATOM    720 1HE  LYS A  45       9.042 -15.316 -32.660  1.00  0.350          H  
ATOM    721 2HE  LYS A  45       8.054 -16.203 -31.485  1.00  0.350          H  
ATOM    722 1HZ  LYS A  45       8.099 -17.299 -33.615  1.00  0.350          H  
ATOM    723 2HZ  LYS A  45       6.565 -16.795 -33.279  1.00  0.350          H  
ATOM    724 3HZ  LYS A  45       7.485 -15.969 -34.372  1.00  0.350          H  
ATOM    725  N   ILE A  46       6.531  -9.361 -28.569  1.00  0.190          N  
ATOM    726  CA  ILE A  46       5.705  -8.170 -28.406  1.00  0.200          C  
ATOM    727  C   ILE A  46       6.368  -7.044 -29.196  1.00  0.210          C  
ATOM    728  O   ILE A  46       7.540  -6.730 -28.997  1.00  0.220          O  
ATOM    729  CB  ILE A  46       5.557  -7.783 -26.915  1.00  0.280          C  
ATOM    730  CG1 ILE A  46       5.025  -8.979 -26.056  1.00  0.280          C  
ATOM    731  CG2 ILE A  46       4.639  -6.572 -26.738  1.00  0.280          C  
ATOM    732  CD1 ILE A  46       3.676  -9.566 -26.425  1.00  0.280          C  
ATOM    733  H   ILE A  46       7.235  -9.630 -27.880  1.00  0.230          H  
ATOM    734  HA  ILE A  46       4.721  -8.354 -28.831  1.00  0.240          H  
ATOM    735  HB  ILE A  46       6.512  -7.546 -26.546  1.00  0.330          H  
ATOM    736 1HG1 ILE A  46       5.756  -9.772 -26.125  1.00  0.330          H  
ATOM    737 2HG1 ILE A  46       4.973  -8.647 -25.019  1.00  0.330          H  
ATOM    738 1HG2 ILE A  46       4.582  -6.318 -25.680  1.00  0.330          H  
ATOM    739 2HG2 ILE A  46       5.040  -5.734 -27.275  1.00  0.330          H  
ATOM    740 3HG2 ILE A  46       3.643  -6.789 -27.107  1.00  0.330          H  
ATOM    741 1HD1 ILE A  46       3.452 -10.390 -25.747  1.00  0.330          H  
ATOM    742 2HD1 ILE A  46       2.891  -8.822 -26.342  1.00  0.330          H  
ATOM    743 3HD1 ILE A  46       3.708  -9.951 -27.446  1.00  0.330          H  
ATOM    744  N   GLN A  47       5.608  -6.459 -30.121  1.00  0.230          N  
ATOM    745  CA  GLN A  47       6.119  -5.443 -31.045  1.00  0.270          C  
ATOM    746  C   GLN A  47       5.869  -4.004 -30.595  1.00  0.290          C  
ATOM    747  O   GLN A  47       6.099  -3.066 -31.357  1.00  0.330          O  
ATOM    748  CB  GLN A  47       5.464  -5.638 -32.413  1.00  0.360          C  
ATOM    749  CG  GLN A  47       5.643  -7.038 -32.989  1.00  0.360          C  
ATOM    750  CD  GLN A  47       7.067  -7.453 -33.146  1.00  0.360          C  
ATOM    751  OE1 GLN A  47       7.879  -6.760 -33.769  1.00  0.360          O  
ATOM    752  NE2 GLN A  47       7.390  -8.604 -32.572  1.00  0.360          N  
ATOM    753  H   GLN A  47       4.649  -6.767 -30.211  1.00  0.280          H  
ATOM    754  HA  GLN A  47       7.197  -5.579 -31.139  1.00  0.320          H  
ATOM    755 1HB  GLN A  47       4.398  -5.433 -32.339  1.00  0.430          H  
ATOM    756 2HB  GLN A  47       5.887  -4.926 -33.122  1.00  0.430          H  
ATOM    757 1HG  GLN A  47       5.164  -7.757 -32.326  1.00  0.430          H  
ATOM    758 2HG  GLN A  47       5.174  -7.072 -33.971  1.00  0.430          H  
ATOM    759 1HE2 GLN A  47       8.326  -8.948 -32.632  1.00  0.430          H  
ATOM    760 2HE2 GLN A  47       6.680  -9.136 -32.052  1.00  0.430          H  
ATOM    761  N   GLY A  48       5.323  -3.846 -29.399  1.00  0.300          N  
ATOM    762  CA  GLY A  48       4.967  -2.540 -28.862  1.00  0.350          C  
ATOM    763  C   GLY A  48       6.169  -1.684 -28.475  1.00  0.280          C  
ATOM    764  O   GLY A  48       7.267  -2.183 -28.225  1.00  0.400          O  
ATOM    765  H   GLY A  48       5.174  -4.674 -28.846  1.00  0.360          H  
ATOM    766 1HA  GLY A  48       4.371  -2.003 -29.601  1.00  0.420          H  
ATOM    767 2HA  GLY A  48       4.330  -2.677 -27.989  1.00  0.420          H  
ATOM    768  N   GLU A  49       5.930  -0.376 -28.432  1.00  0.250          N  
ATOM    769  CA  GLU A  49       6.901   0.654 -28.064  1.00  0.220          C  
ATOM    770  C   GLU A  49       6.219   1.636 -27.130  1.00  0.220          C  
ATOM    771  O   GLU A  49       4.988   1.671 -27.086  1.00  0.310          O  
ATOM    772  CB  GLU A  49       7.445   1.390 -29.295  1.00  0.320          C  
ATOM    773  CG  GLU A  49       8.243   0.520 -30.281  1.00  0.320          C  
ATOM    774  CD  GLU A  49       8.819   1.318 -31.439  1.00  0.320          C  
ATOM    775  OE1 GLU A  49       8.547   2.493 -31.507  1.00  0.320          O  
ATOM    776  OE2 GLU A  49       9.534   0.758 -32.238  1.00  0.320          O  
ATOM    777  H   GLU A  49       4.996  -0.070 -28.667  1.00  0.300          H  
ATOM    778  HA  GLU A  49       7.732   0.189 -27.533  1.00  0.260          H  
ATOM    779 1HB  GLU A  49       6.614   1.833 -29.843  1.00  0.380          H  
ATOM    780 2HB  GLU A  49       8.090   2.207 -28.970  1.00  0.380          H  
ATOM    781 1HG  GLU A  49       9.054   0.029 -29.744  1.00  0.380          H  
ATOM    782 2HG  GLU A  49       7.588  -0.258 -30.676  1.00  0.380          H  
ATOM    783  N   TYR A  50       6.989   2.417 -26.371  1.00  0.220          N  
ATOM    784  CA  TYR A  50       6.344   3.397 -25.502  1.00  0.200          C  
ATOM    785  C   TYR A  50       5.906   4.596 -26.309  1.00  0.180          C  
ATOM    786  O   TYR A  50       6.671   5.138 -27.111  1.00  0.200          O  
ATOM    787  CB  TYR A  50       7.288   3.915 -24.406  1.00  0.290          C  
ATOM    788  CG  TYR A  50       7.654   2.924 -23.381  1.00  0.290          C  
ATOM    789  CD1 TYR A  50       8.861   2.269 -23.504  1.00  0.290          C  
ATOM    790  CD2 TYR A  50       6.802   2.633 -22.331  1.00  0.290          C  
ATOM    791  CE1 TYR A  50       9.213   1.316 -22.599  1.00  0.290          C  
ATOM    792  CE2 TYR A  50       7.172   1.658 -21.426  1.00  0.290          C  
ATOM    793  CZ  TYR A  50       8.362   1.010 -21.574  1.00  0.290          C  
ATOM    794  OH  TYR A  50       8.702   0.033 -20.722  1.00  0.290          O  
ATOM    795  H   TYR A  50       7.995   2.348 -26.420  1.00  0.260          H  
ATOM    796  HA  TYR A  50       5.461   2.947 -25.049  1.00  0.240          H  
ATOM    797 1HB  TYR A  50       8.201   4.264 -24.869  1.00  0.350          H  
ATOM    798 2HB  TYR A  50       6.826   4.772 -23.909  1.00  0.350          H  
ATOM    799  HD1 TYR A  50       9.528   2.502 -24.331  1.00  0.350          H  
ATOM    800  HD2 TYR A  50       5.843   3.148 -22.233  1.00  0.350          H  
ATOM    801  HE1 TYR A  50      10.158   0.786 -22.702  1.00  0.350          H  
ATOM    802  HE2 TYR A  50       6.520   1.385 -20.607  1.00  0.350          H  
ATOM    803  HH  TYR A  50       7.968  -0.127 -20.125  1.00  0.350          H  
ATOM    804  N   LYS A  51       4.679   5.013 -26.080  1.00  0.140          N  
ATOM    805  CA  LYS A  51       4.142   6.207 -26.693  1.00  0.160          C  
ATOM    806  C   LYS A  51       4.471   7.352 -25.761  1.00  0.140          C  
ATOM    807  O   LYS A  51       4.367   7.202 -24.544  1.00  0.150          O  
ATOM    808  CB  LYS A  51       2.630   6.070 -26.913  1.00  0.220          C  
ATOM    809  CG  LYS A  51       1.953   7.235 -27.645  1.00  0.220          C  
ATOM    810  CD  LYS A  51       0.459   6.935 -27.870  1.00  0.220          C  
ATOM    811  CE  LYS A  51      -0.268   8.069 -28.610  1.00  0.220          C  
ATOM    812  NZ  LYS A  51       0.132   8.159 -30.062  1.00  0.220          N  
ATOM    813  H   LYS A  51       4.107   4.466 -25.432  1.00  0.170          H  
ATOM    814  HA  LYS A  51       4.636   6.383 -27.650  1.00  0.190          H  
ATOM    815 1HB  LYS A  51       2.437   5.164 -27.488  1.00  0.260          H  
ATOM    816 2HB  LYS A  51       2.140   5.949 -25.954  1.00  0.260          H  
ATOM    817 1HG  LYS A  51       2.041   8.149 -27.052  1.00  0.260          H  
ATOM    818 2HG  LYS A  51       2.445   7.400 -28.607  1.00  0.260          H  
ATOM    819 1HD  LYS A  51       0.359   6.018 -28.451  1.00  0.260          H  
ATOM    820 2HD  LYS A  51      -0.025   6.783 -26.902  1.00  0.260          H  
ATOM    821 1HE  LYS A  51      -1.344   7.898 -28.550  1.00  0.260          H  
ATOM    822 2HE  LYS A  51      -0.034   9.018 -28.126  1.00  0.260          H  
ATOM    823 1HZ  LYS A  51      -0.369   8.919 -30.504  1.00  0.260          H  
ATOM    824 2HZ  LYS A  51       1.138   8.346 -30.154  1.00  0.260          H  
ATOM    825 3HZ  LYS A  51      -0.084   7.304 -30.536  1.00  0.260          H  
ATOM    826  N   TYR A  52       4.863   8.504 -26.286  1.00  0.170          N  
ATOM    827  CA  TYR A  52       5.131   9.608 -25.370  1.00  0.180          C  
ATOM    828  C   TYR A  52       4.308  10.838 -25.679  1.00  0.220          C  
ATOM    829  O   TYR A  52       4.116  11.201 -26.839  1.00  0.310          O  
ATOM    830  CB  TYR A  52       6.604   9.994 -25.392  1.00  0.250          C  
ATOM    831  CG  TYR A  52       7.537   8.918 -24.939  1.00  0.250          C  
ATOM    832  CD1 TYR A  52       7.997   8.013 -25.865  1.00  0.250          C  
ATOM    833  CD2 TYR A  52       7.953   8.841 -23.616  1.00  0.250          C  
ATOM    834  CE1 TYR A  52       8.868   7.042 -25.502  1.00  0.250          C  
ATOM    835  CE2 TYR A  52       8.843   7.854 -23.249  1.00  0.250          C  
ATOM    836  CZ  TYR A  52       9.300   6.956 -24.205  1.00  0.250          C  
ATOM    837  OH  TYR A  52      10.199   5.976 -23.880  1.00  0.250          O  
ATOM    838  H   TYR A  52       4.955   8.609 -27.288  1.00  0.200          H  
ATOM    839  HA  TYR A  52       4.876   9.298 -24.363  1.00  0.220          H  
ATOM    840 1HB  TYR A  52       6.886  10.285 -26.404  1.00  0.300          H  
ATOM    841 2HB  TYR A  52       6.754  10.864 -24.751  1.00  0.300          H  
ATOM    842  HD1 TYR A  52       7.665   8.076 -26.902  1.00  0.300          H  
ATOM    843  HD2 TYR A  52       7.592   9.559 -22.877  1.00  0.300          H  
ATOM    844  HE1 TYR A  52       9.226   6.334 -26.249  1.00  0.300          H  
ATOM    845  HE2 TYR A  52       9.189   7.789 -22.216  1.00  0.300          H  
ATOM    846  HH  TYR A  52      10.321   5.392 -24.631  1.00  0.300          H  
ATOM    847  N   THR A  53       3.907  11.509 -24.608  1.00  0.180          N  
ATOM    848  CA  THR A  53       3.186  12.773 -24.644  1.00  0.230          C  
ATOM    849  C   THR A  53       3.965  13.888 -23.975  1.00  0.170          C  
ATOM    850  O   THR A  53       4.433  13.746 -22.840  1.00  0.130          O  
ATOM    851  CB  THR A  53       1.804  12.634 -23.947  1.00  0.300          C  
ATOM    852  OG1 THR A  53       1.006  11.686 -24.657  1.00  0.300          O  
ATOM    853  CG2 THR A  53       1.062  13.976 -23.847  1.00  0.300          C  
ATOM    854  H   THR A  53       4.097  11.065 -23.706  1.00  0.220          H  
ATOM    855  HA  THR A  53       3.027  13.052 -25.687  1.00  0.280          H  
ATOM    856  HB  THR A  53       1.962  12.258 -22.944  1.00  0.360          H  
ATOM    857  HG1 THR A  53       1.393  10.812 -24.565  1.00  0.360          H  
ATOM    858 1HG2 THR A  53       0.109  13.819 -23.346  1.00  0.360          H  
ATOM    859 2HG2 THR A  53       1.645  14.690 -23.274  1.00  0.360          H  
ATOM    860 3HG2 THR A  53       0.886  14.371 -24.845  1.00  0.360          H  
ATOM    861  N   GLN A  54       4.090  15.019 -24.667  1.00  0.240          N  
ATOM    862  CA  GLN A  54       4.744  16.176 -24.068  1.00  0.220          C  
ATOM    863  C   GLN A  54       3.725  16.891 -23.195  1.00  0.170          C  
ATOM    864  O   GLN A  54       2.583  17.108 -23.612  1.00  0.200          O  
ATOM    865  CB  GLN A  54       5.315  17.102 -25.138  1.00  0.320          C  
ATOM    866  CG  GLN A  54       6.447  16.472 -25.901  1.00  0.320          C  
ATOM    867  CD  GLN A  54       7.054  17.346 -26.970  1.00  0.320          C  
ATOM    868  OE1 GLN A  54       6.365  18.131 -27.641  1.00  0.320          O  
ATOM    869  NE2 GLN A  54       8.361  17.227 -27.141  1.00  0.320          N  
ATOM    870  H   GLN A  54       3.735  15.067 -25.616  1.00  0.290          H  
ATOM    871  HA  GLN A  54       5.561  15.837 -23.427  1.00  0.260          H  
ATOM    872 1HB  GLN A  54       4.533  17.386 -25.840  1.00  0.380          H  
ATOM    873 2HB  GLN A  54       5.687  18.004 -24.660  1.00  0.380          H  
ATOM    874 1HG  GLN A  54       7.210  16.292 -25.186  1.00  0.380          H  
ATOM    875 2HG  GLN A  54       6.121  15.532 -26.355  1.00  0.380          H  
ATOM    876 1HE2 GLN A  54       8.836  17.765 -27.839  1.00  0.380          H  
ATOM    877 2HE2 GLN A  54       8.884  16.575 -26.593  1.00  0.380          H  
ATOM    878  N   VAL A  55       4.162  17.250 -21.996  1.00  0.140          N  
ATOM    879  CA  VAL A  55       3.350  17.877 -20.967  1.00  0.120          C  
ATOM    880  C   VAL A  55       3.875  19.209 -20.444  1.00  0.140          C  
ATOM    881  O   VAL A  55       5.043  19.331 -20.079  1.00  0.160          O  
ATOM    882  CB  VAL A  55       3.275  16.912 -19.783  1.00  0.180          C  
ATOM    883  CG1 VAL A  55       2.500  17.505 -18.668  1.00  0.180          C  
ATOM    884  CG2 VAL A  55       2.677  15.616 -20.237  1.00  0.180          C  
ATOM    885  H   VAL A  55       5.127  17.020 -21.750  1.00  0.170          H  
ATOM    886  HA  VAL A  55       2.348  18.037 -21.374  1.00  0.140          H  
ATOM    887  HB  VAL A  55       4.272  16.726 -19.407  1.00  0.210          H  
ATOM    888 1HG1 VAL A  55       2.486  16.788 -17.855  1.00  0.210          H  
ATOM    889 2HG1 VAL A  55       2.960  18.420 -18.308  1.00  0.210          H  
ATOM    890 3HG1 VAL A  55       1.492  17.713 -19.012  1.00  0.210          H  
ATOM    891 1HG2 VAL A  55       2.644  14.978 -19.399  1.00  0.210          H  
ATOM    892 2HG2 VAL A  55       1.688  15.771 -20.615  1.00  0.210          H  
ATOM    893 3HG2 VAL A  55       3.286  15.165 -21.011  1.00  0.210          H  
ATOM    894  N   GLY A  56       3.000  20.203 -20.336  1.00  0.140          N  
ATOM    895  CA  GLY A  56       3.418  21.476 -19.778  1.00  0.170          C  
ATOM    896  C   GLY A  56       4.022  22.409 -20.815  1.00  0.190          C  
ATOM    897  O   GLY A  56       4.171  22.048 -21.982  1.00  0.210          O  
ATOM    898  H   GLY A  56       2.024  20.063 -20.612  1.00  0.170          H  
ATOM    899 1HA  GLY A  56       2.565  21.944 -19.307  1.00  0.200          H  
ATOM    900 2HA  GLY A  56       4.150  21.279 -18.993  1.00  0.200          H  
ATOM    901  N   PRO A  57       4.325  23.649 -20.414  1.00  0.240          N  
ATOM    902  CA  PRO A  57       4.896  24.705 -21.219  1.00  0.290          C  
ATOM    903  C   PRO A  57       6.369  24.414 -21.436  1.00  0.240          C  
ATOM    904  O   PRO A  57       6.969  23.664 -20.670  1.00  0.170          O  
ATOM    905  CB  PRO A  57       4.669  25.935 -20.363  1.00  0.430          C  
ATOM    906  CG  PRO A  57       4.727  25.412 -18.935  1.00  0.430          C  
ATOM    907  CD  PRO A  57       4.109  24.029 -19.000  1.00  0.430          C  
ATOM    908  HA  PRO A  57       4.355  24.792 -22.165  1.00  0.350          H  
ATOM    909 1HB  PRO A  57       5.431  26.668 -20.604  1.00  0.520          H  
ATOM    910 2HB  PRO A  57       3.699  26.389 -20.621  1.00  0.520          H  
ATOM    911 1HG  PRO A  57       5.774  25.395 -18.590  1.00  0.520          H  
ATOM    912 2HG  PRO A  57       4.187  26.088 -18.259  1.00  0.520          H  
ATOM    913 1HD  PRO A  57       4.668  23.363 -18.322  1.00  0.520          H  
ATOM    914 2HD  PRO A  57       3.037  24.090 -18.758  1.00  0.520          H  
ATOM    915  N   ASP A  58       6.995  25.038 -22.425  1.00  0.300          N  
ATOM    916  CA  ASP A  58       8.437  24.844 -22.589  1.00  0.310          C  
ATOM    917  C   ASP A  58       9.263  25.134 -21.346  1.00  0.260          C  
ATOM    918  O   ASP A  58      10.272  24.470 -21.109  1.00  0.390          O  
ATOM    919  CB  ASP A  58       9.023  25.675 -23.730  1.00  0.430          C  
ATOM    920  CG  ASP A  58       8.762  25.128 -25.115  1.00  0.430          C  
ATOM    921  OD1 ASP A  58       8.368  23.999 -25.243  1.00  0.430          O  
ATOM    922  OD2 ASP A  58       8.997  25.843 -26.049  1.00  0.430          O  
ATOM    923  H   ASP A  58       6.493  25.644 -23.060  1.00  0.360          H  
ATOM    924  HA  ASP A  58       8.594  23.795 -22.843  1.00  0.370          H  
ATOM    925 1HB  ASP A  58       8.616  26.688 -23.678  1.00  0.520          H  
ATOM    926 2HB  ASP A  58      10.102  25.758 -23.591  1.00  0.520          H  
ATOM    927  N   HIS A  59       8.865  26.114 -20.532  1.00  0.250          N  
ATOM    928  CA  HIS A  59       9.660  26.449 -19.360  1.00  0.310          C  
ATOM    929  C   HIS A  59       9.518  25.469 -18.186  1.00  0.210          C  
ATOM    930  O   HIS A  59      10.189  25.640 -17.157  1.00  0.270          O  
ATOM    931  CB  HIS A  59       9.396  27.890 -18.908  1.00  0.410          C  
ATOM    932  CG  HIS A  59       8.022  28.203 -18.479  1.00  0.410          C  
ATOM    933  ND1 HIS A  59       7.000  28.399 -19.368  1.00  0.410          N  
ATOM    934  CD2 HIS A  59       7.493  28.370 -17.245  1.00  0.410          C  
ATOM    935  CE1 HIS A  59       5.891  28.696 -18.698  1.00  0.410          C  
ATOM    936  NE2 HIS A  59       6.166  28.678 -17.410  1.00  0.410          N  
ATOM    937  H   HIS A  59       8.030  26.663 -20.723  1.00  0.300          H  
ATOM    938  HA  HIS A  59      10.710  26.418 -19.649  1.00  0.370          H  
ATOM    939 1HB  HIS A  59      10.051  28.139 -18.095  1.00  0.490          H  
ATOM    940 2HB  HIS A  59       9.643  28.563 -19.727  1.00  0.490          H  
ATOM    941  HD2 HIS A  59       8.027  28.283 -16.298  1.00  0.490          H  
ATOM    942  HE1 HIS A  59       4.918  28.911 -19.138  1.00  0.490          H  
ATOM    943  HE2 HIS A  59       5.511  28.864 -16.661  1.00  0.490          H  
ATOM    944  N   ASN A  60       8.621  24.489 -18.309  1.00  0.180          N  
ATOM    945  CA  ASN A  60       8.391  23.477 -17.289  1.00  0.260          C  
ATOM    946  C   ASN A  60       7.882  22.209 -17.969  1.00  0.240          C  
ATOM    947  O   ASN A  60       6.831  21.687 -17.595  1.00  0.350          O  
ATOM    948  CB  ASN A  60       7.427  23.966 -16.215  1.00  0.330          C  
ATOM    949  CG  ASN A  60       7.399  23.059 -14.978  1.00  0.330          C  
ATOM    950  OD1 ASN A  60       8.401  22.417 -14.636  1.00  0.330          O  
ATOM    951  ND2 ASN A  60       6.268  23.006 -14.310  1.00  0.330          N  
ATOM    952  H   ASN A  60       8.119  24.385 -19.197  1.00  0.220          H  
ATOM    953  HA  ASN A  60       9.343  23.230 -16.817  1.00  0.310          H  
ATOM    954 1HB  ASN A  60       7.710  24.975 -15.908  1.00  0.400          H  
ATOM    955 2HB  ASN A  60       6.425  24.023 -16.626  1.00  0.400          H  
ATOM    956 1HD2 ASN A  60       6.184  22.425 -13.498  1.00  0.400          H  
ATOM    957 2HD2 ASN A  60       5.481  23.538 -14.621  1.00  0.400          H  
ATOM    958  N   ARG A  61       8.611  21.748 -18.985  1.00  0.210          N  
ATOM    959  CA  ARG A  61       8.213  20.591 -19.779  1.00  0.170          C  
ATOM    960  C   ARG A  61       8.551  19.267 -19.113  1.00  0.190          C  
ATOM    961  O   ARG A  61       9.643  19.090 -18.568  1.00  0.220          O  
ATOM    962  CB  ARG A  61       8.874  20.628 -21.154  1.00  0.250          C  
ATOM    963  CG  ARG A  61       8.428  19.508 -22.132  1.00  0.250          C  
ATOM    964  CD  ARG A  61       9.045  19.637 -23.481  1.00  0.250          C  
ATOM    965  NE  ARG A  61      10.501  19.421 -23.443  1.00  0.250          N  
ATOM    966  CZ  ARG A  61      11.461  20.373 -23.588  1.00  0.250          C  
ATOM    967  NH1 ARG A  61      11.141  21.638 -23.792  1.00  0.250          N  
ATOM    968  NH2 ARG A  61      12.733  20.016 -23.515  1.00  0.250          N  
ATOM    969  H   ARG A  61       9.476  22.219 -19.220  1.00  0.250          H  
ATOM    970  HA  ARG A  61       7.132  20.643 -19.924  1.00  0.200          H  
ATOM    971 1HB  ARG A  61       8.658  21.587 -21.624  1.00  0.300          H  
ATOM    972 2HB  ARG A  61       9.950  20.559 -21.027  1.00  0.300          H  
ATOM    973 1HG  ARG A  61       8.721  18.530 -21.743  1.00  0.300          H  
ATOM    974 2HG  ARG A  61       7.339  19.540 -22.244  1.00  0.300          H  
ATOM    975 1HD  ARG A  61       8.611  18.874 -24.133  1.00  0.300          H  
ATOM    976 2HD  ARG A  61       8.830  20.619 -23.891  1.00  0.300          H  
ATOM    977  HE  ARG A  61      10.816  18.471 -23.286  1.00  0.300          H  
ATOM    978 1HH1 ARG A  61      10.170  21.913 -23.845  1.00  0.300          H  
ATOM    979 2HH1 ARG A  61      11.862  22.340 -23.893  1.00  0.300          H  
ATOM    980 1HH2 ARG A  61      12.980  19.044 -23.354  1.00  0.300          H  
ATOM    981 2HH2 ARG A  61      13.464  20.707 -23.613  1.00  0.300          H  
ATOM    982  N   SER A  62       7.629  18.324 -19.220  1.00  0.170          N  
ATOM    983  CA  SER A  62       7.803  16.968 -18.718  1.00  0.200          C  
ATOM    984  C   SER A  62       7.084  15.972 -19.634  1.00  0.170          C  
ATOM    985  O   SER A  62       6.545  16.363 -20.679  1.00  0.180          O  
ATOM    986  CB  SER A  62       7.305  16.874 -17.304  1.00  0.270          C  
ATOM    987  OG  SER A  62       5.941  17.056 -17.262  1.00  0.270          O  
ATOM    988  H   SER A  62       6.731  18.582 -19.637  1.00  0.200          H  
ATOM    989  HA  SER A  62       8.869  16.726 -18.723  1.00  0.240          H  
ATOM    990 1HB  SER A  62       7.549  15.908 -16.895  1.00  0.320          H  
ATOM    991 2HB  SER A  62       7.796  17.625 -16.689  1.00  0.320          H  
ATOM    992  HG  SER A  62       5.649  16.680 -16.404  1.00  0.320          H  
ATOM    993  N   PHE A  63       7.172  14.669 -19.321  1.00  0.150          N  
ATOM    994  CA  PHE A  63       6.596  13.644 -20.200  1.00  0.130          C  
ATOM    995  C   PHE A  63       5.740  12.566 -19.553  1.00  0.110          C  
ATOM    996  O   PHE A  63       5.950  12.158 -18.405  1.00  0.120          O  
ATOM    997  CB  PHE A  63       7.720  12.921 -20.948  1.00  0.190          C  
ATOM    998  CG  PHE A  63       8.472  13.777 -21.882  1.00  0.190          C  
ATOM    999  CD1 PHE A  63       9.490  14.582 -21.436  1.00  0.190          C  
ATOM   1000  CD2 PHE A  63       8.175  13.767 -23.218  1.00  0.190          C  
ATOM   1001  CE1 PHE A  63      10.200  15.374 -22.297  1.00  0.190          C  
ATOM   1002  CE2 PHE A  63       8.880  14.548 -24.088  1.00  0.190          C  
ATOM   1003  CZ  PHE A  63       9.898  15.359 -23.631  1.00  0.190          C  
ATOM   1004  H   PHE A  63       7.634  14.384 -18.452  1.00  0.180          H  
ATOM   1005  HA  PHE A  63       5.969  14.156 -20.931  1.00  0.160          H  
ATOM   1006 1HB  PHE A  63       8.424  12.501 -20.224  1.00  0.230          H  
ATOM   1007 2HB  PHE A  63       7.299  12.088 -21.512  1.00  0.230          H  
ATOM   1008  HD1 PHE A  63       9.712  14.592 -20.376  1.00  0.230          H  
ATOM   1009  HD2 PHE A  63       7.367  13.128 -23.589  1.00  0.230          H  
ATOM   1010  HE1 PHE A  63      11.000  16.011 -21.915  1.00  0.230          H  
ATOM   1011  HE2 PHE A  63       8.632  14.525 -25.151  1.00  0.230          H  
ATOM   1012  HZ  PHE A  63      10.458  15.982 -24.327  1.00  0.230          H  
ATOM   1013  N   ILE A  64       4.797  12.050 -20.341  1.00  0.110          N  
ATOM   1014  CA  ILE A  64       4.025  10.868 -19.956  1.00  0.120          C  
ATOM   1015  C   ILE A  64       4.284   9.744 -20.947  1.00  0.120          C  
ATOM   1016  O   ILE A  64       4.205   9.943 -22.162  1.00  0.130          O  
ATOM   1017  CB  ILE A  64       2.500  11.140 -19.837  1.00  0.160          C  
ATOM   1018  CG1 ILE A  64       2.267  12.171 -18.743  1.00  0.160          C  
ATOM   1019  CG2 ILE A  64       1.753   9.825 -19.522  1.00  0.160          C  
ATOM   1020  CD1 ILE A  64       0.891  12.787 -18.657  1.00  0.160          C  
ATOM   1021  H   ILE A  64       4.639  12.495 -21.253  1.00  0.130          H  
ATOM   1022  HA  ILE A  64       4.368  10.531 -18.986  1.00  0.140          H  
ATOM   1023  HB  ILE A  64       2.128  11.552 -20.761  1.00  0.200          H  
ATOM   1024 1HG1 ILE A  64       2.477  11.697 -17.791  1.00  0.200          H  
ATOM   1025 2HG1 ILE A  64       2.974  12.940 -18.896  1.00  0.200          H  
ATOM   1026 1HG2 ILE A  64       0.702  10.018 -19.441  1.00  0.200          H  
ATOM   1027 2HG2 ILE A  64       1.908   9.098 -20.318  1.00  0.200          H  
ATOM   1028 3HG2 ILE A  64       2.119   9.410 -18.583  1.00  0.200          H  
ATOM   1029 1HD1 ILE A  64       0.879  13.512 -17.839  1.00  0.200          H  
ATOM   1030 2HD1 ILE A  64       0.654  13.294 -19.595  1.00  0.200          H  
ATOM   1031 3HD1 ILE A  64       0.163  12.027 -18.463  1.00  0.200          H  
ATOM   1032  N   ALA A  65       4.648   8.573 -20.427  1.00  0.140          N  
ATOM   1033  CA  ALA A  65       4.901   7.402 -21.257  1.00  0.150          C  
ATOM   1034  C   ALA A  65       3.745   6.428 -21.130  1.00  0.150          C  
ATOM   1035  O   ALA A  65       3.221   6.202 -20.030  1.00  0.220          O  
ATOM   1036  CB  ALA A  65       6.194   6.706 -20.859  1.00  0.210          C  
ATOM   1037  H   ALA A  65       4.702   8.499 -19.410  1.00  0.170          H  
ATOM   1038  HA  ALA A  65       4.977   7.723 -22.290  1.00  0.180          H  
ATOM   1039 1HB  ALA A  65       6.356   5.845 -21.505  1.00  0.250          H  
ATOM   1040 2HB  ALA A  65       7.021   7.395 -20.962  1.00  0.250          H  
ATOM   1041 3HB  ALA A  65       6.117   6.379 -19.829  1.00  0.250          H  
ATOM   1042  N   GLU A  66       3.386   5.791 -22.240  1.00  0.110          N  
ATOM   1043  CA  GLU A  66       2.325   4.786 -22.218  1.00  0.150          C  
ATOM   1044  C   GLU A  66       2.678   3.511 -22.965  1.00  0.100          C  
ATOM   1045  O   GLU A  66       3.275   3.531 -24.047  1.00  0.140          O  
ATOM   1046  CB  GLU A  66       1.031   5.337 -22.839  1.00  0.190          C  
ATOM   1047  CG  GLU A  66       0.376   6.485 -22.110  1.00  0.190          C  
ATOM   1048  CD  GLU A  66      -0.943   6.930 -22.749  1.00  0.190          C  
ATOM   1049  OE1 GLU A  66      -1.437   6.197 -23.572  1.00  0.190          O  
ATOM   1050  OE2 GLU A  66      -1.430   8.012 -22.448  1.00  0.190          O  
ATOM   1051  H   GLU A  66       3.836   6.064 -23.120  1.00  0.130          H  
ATOM   1052  HA  GLU A  66       2.129   4.518 -21.183  1.00  0.180          H  
ATOM   1053 1HB  GLU A  66       1.238   5.677 -23.845  1.00  0.230          H  
ATOM   1054 2HB  GLU A  66       0.313   4.540 -22.917  1.00  0.230          H  
ATOM   1055 1HG  GLU A  66       0.176   6.113 -21.127  1.00  0.230          H  
ATOM   1056 2HG  GLU A  66       1.062   7.326 -22.033  1.00  0.230          H  
ATOM   1057  N   MET A  67       2.248   2.385 -22.412  1.00  0.100          N  
ATOM   1058  CA  MET A  67       2.429   1.097 -23.073  1.00  0.120          C  
ATOM   1059  C   MET A  67       1.363   0.064 -22.720  1.00  0.120          C  
ATOM   1060  O   MET A  67       0.924  -0.055 -21.570  1.00  0.130          O  
ATOM   1061  CB  MET A  67       3.845   0.598 -22.819  1.00  0.160          C  
ATOM   1062  CG  MET A  67       4.175  -0.796 -23.354  1.00  0.160          C  
ATOM   1063  SD  MET A  67       5.876  -1.260 -23.045  1.00  0.160          S  
ATOM   1064  CE  MET A  67       6.684  -0.564 -24.452  1.00  0.160          C  
ATOM   1065  H   MET A  67       1.784   2.443 -21.495  1.00  0.120          H  
ATOM   1066  HA  MET A  67       2.348   1.267 -24.146  1.00  0.140          H  
ATOM   1067 1HB  MET A  67       4.514   1.265 -23.340  1.00  0.190          H  
ATOM   1068 2HB  MET A  67       4.084   0.689 -21.784  1.00  0.190          H  
ATOM   1069 1HG  MET A  67       3.534  -1.545 -22.883  1.00  0.190          H  
ATOM   1070 2HG  MET A  67       4.003  -0.825 -24.430  1.00  0.190          H  
ATOM   1071 1HE  MET A  67       7.752  -0.770 -24.399  1.00  0.190          H  
ATOM   1072 2HE  MET A  67       6.278  -1.003 -25.362  1.00  0.190          H  
ATOM   1073 3HE  MET A  67       6.521   0.493 -24.463  1.00  0.190          H  
ATOM   1074  N   THR A  68       0.966  -0.708 -23.742  1.00  0.120          N  
ATOM   1075  CA  THR A  68      -0.033  -1.770 -23.601  1.00  0.130          C  
ATOM   1076  C   THR A  68       0.542  -3.112 -24.049  1.00  0.120          C  
ATOM   1077  O   THR A  68       1.147  -3.206 -25.122  1.00  0.140          O  
ATOM   1078  CB  THR A  68      -1.293  -1.486 -24.463  1.00  0.180          C  
ATOM   1079  OG1 THR A  68      -1.870  -0.235 -24.096  1.00  0.180          O  
ATOM   1080  CG2 THR A  68      -2.345  -2.571 -24.205  1.00  0.180          C  
ATOM   1081  H   THR A  68       1.367  -0.544 -24.655  1.00  0.140          H  
ATOM   1082  HA  THR A  68      -0.321  -1.851 -22.555  1.00  0.160          H  
ATOM   1083  HB  THR A  68      -1.027  -1.466 -25.517  1.00  0.210          H  
ATOM   1084  HG1 THR A  68      -2.545   0.010 -24.734  1.00  0.210          H  
ATOM   1085 1HG2 THR A  68      -3.222  -2.345 -24.797  1.00  0.210          H  
ATOM   1086 2HG2 THR A  68      -1.972  -3.553 -24.483  1.00  0.210          H  
ATOM   1087 3HG2 THR A  68      -2.608  -2.571 -23.145  1.00  0.210          H  
ATOM   1088  N   ILE A  69       0.332  -4.150 -23.239  1.00  0.130          N  
ATOM   1089  CA  ILE A  69       0.798  -5.497 -23.557  1.00  0.180          C  
ATOM   1090  C   ILE A  69      -0.380  -6.487 -23.591  1.00  0.160          C  
ATOM   1091  O   ILE A  69      -1.154  -6.572 -22.633  1.00  0.170          O  
ATOM   1092  CB  ILE A  69       1.785  -6.007 -22.473  1.00  0.230          C  
ATOM   1093  CG1 ILE A  69       2.980  -5.050 -22.306  1.00  0.230          C  
ATOM   1094  CG2 ILE A  69       2.326  -7.391 -22.914  1.00  0.230          C  
ATOM   1095  CD1 ILE A  69       3.831  -5.329 -21.063  1.00  0.230          C  
ATOM   1096  H   ILE A  69      -0.169  -3.976 -22.362  1.00  0.160          H  
ATOM   1097  HA  ILE A  69       1.283  -5.490 -24.532  1.00  0.220          H  
ATOM   1098  HB  ILE A  69       1.268  -6.095 -21.516  1.00  0.280          H  
ATOM   1099 1HG1 ILE A  69       3.600  -5.123 -23.189  1.00  0.280          H  
ATOM   1100 2HG1 ILE A  69       2.613  -4.028 -22.228  1.00  0.280          H  
ATOM   1101 1HG2 ILE A  69       3.003  -7.780 -22.175  1.00  0.280          H  
ATOM   1102 2HG2 ILE A  69       1.515  -8.089 -23.037  1.00  0.280          H  
ATOM   1103 3HG2 ILE A  69       2.851  -7.292 -23.865  1.00  0.280          H  
ATOM   1104 1HD1 ILE A  69       4.637  -4.610 -21.020  1.00  0.280          H  
ATOM   1105 2HD1 ILE A  69       3.211  -5.226 -20.176  1.00  0.280          H  
ATOM   1106 3HD1 ILE A  69       4.253  -6.323 -21.087  1.00  0.280          H  
ATOM   1107  N   TYR A  70      -0.533  -7.245 -24.676  1.00  0.160          N  
ATOM   1108  CA  TYR A  70      -1.597  -8.254 -24.678  1.00  0.160          C  
ATOM   1109  C   TYR A  70      -1.068  -9.553 -24.098  1.00  0.140          C  
ATOM   1110  O   TYR A  70      -0.034 -10.057 -24.544  1.00  0.150          O  
ATOM   1111  CB  TYR A  70      -2.151  -8.525 -26.066  1.00  0.220          C  
ATOM   1112  CG  TYR A  70      -3.203  -9.621 -26.043  1.00  0.220          C  
ATOM   1113  CD1 TYR A  70      -4.463  -9.364 -25.530  1.00  0.220          C  
ATOM   1114  CD2 TYR A  70      -2.901 -10.885 -26.525  1.00  0.220          C  
ATOM   1115  CE1 TYR A  70      -5.414 -10.348 -25.507  1.00  0.220          C  
ATOM   1116  CE2 TYR A  70      -3.857 -11.872 -26.503  1.00  0.220          C  
ATOM   1117  CZ  TYR A  70      -5.110 -11.605 -26.002  1.00  0.220          C  
ATOM   1118  OH  TYR A  70      -6.068 -12.588 -25.994  1.00  0.220          O  
ATOM   1119  H   TYR A  70       0.094  -7.146 -25.463  1.00  0.190          H  
ATOM   1120  HA  TYR A  70      -2.409  -7.922 -24.037  1.00  0.190          H  
ATOM   1121 1HB  TYR A  70      -2.603  -7.628 -26.464  1.00  0.270          H  
ATOM   1122 2HB  TYR A  70      -1.349  -8.826 -26.736  1.00  0.270          H  
ATOM   1123  HD1 TYR A  70      -4.698  -8.392 -25.150  1.00  0.270          H  
ATOM   1124  HD2 TYR A  70      -1.909 -11.095 -26.924  1.00  0.270          H  
ATOM   1125  HE1 TYR A  70      -6.405 -10.137 -25.103  1.00  0.270          H  
ATOM   1126  HE2 TYR A  70      -3.623 -12.864 -26.887  1.00  0.270          H  
ATOM   1127  HH  TYR A  70      -6.918 -12.202 -25.765  1.00  0.270          H  
ATOM   1128  N   ILE A  71      -1.761 -10.097 -23.104  1.00  0.140          N  
ATOM   1129  CA  ILE A  71      -1.317 -11.330 -22.488  1.00  0.150          C  
ATOM   1130  C   ILE A  71      -2.200 -12.493 -22.935  1.00  0.150          C  
ATOM   1131  O   ILE A  71      -3.369 -12.625 -22.522  1.00  0.160          O  
ATOM   1132  CB  ILE A  71      -1.355 -11.195 -20.956  1.00  0.210          C  
ATOM   1133  CG1 ILE A  71      -0.588  -9.950 -20.472  1.00  0.210          C  
ATOM   1134  CG2 ILE A  71      -0.761 -12.431 -20.321  1.00  0.210          C  
ATOM   1135  CD1 ILE A  71       0.893  -9.871 -20.768  1.00  0.210          C  
ATOM   1136  H   ILE A  71      -2.612  -9.636 -22.769  1.00  0.170          H  
ATOM   1137  HA  ILE A  71      -0.299 -11.542 -22.807  1.00  0.180          H  
ATOM   1138  HB  ILE A  71      -2.381 -11.068 -20.634  1.00  0.250          H  
ATOM   1139 1HG1 ILE A  71      -1.059  -9.076 -20.927  1.00  0.250          H  
ATOM   1140 2HG1 ILE A  71      -0.722  -9.900 -19.422  1.00  0.250          H  
ATOM   1141 1HG2 ILE A  71      -0.782 -12.326 -19.259  1.00  0.250          H  
ATOM   1142 2HG2 ILE A  71      -1.335 -13.296 -20.612  1.00  0.250          H  
ATOM   1143 3HG2 ILE A  71       0.266 -12.566 -20.639  1.00  0.250          H  
ATOM   1144 1HD1 ILE A  71       1.289  -8.935 -20.376  1.00  0.250          H  
ATOM   1145 2HD1 ILE A  71       1.403 -10.686 -20.294  1.00  0.250          H  
ATOM   1146 3HD1 ILE A  71       1.057  -9.909 -21.831  1.00  0.250          H  
ATOM   1147  N   LYS A  72      -1.619 -13.376 -23.752  1.00  0.160          N  
ATOM   1148  CA  LYS A  72      -2.372 -14.495 -24.315  1.00  0.190          C  
ATOM   1149  C   LYS A  72      -2.866 -15.477 -23.261  1.00  0.190          C  
ATOM   1150  O   LYS A  72      -3.923 -16.084 -23.423  1.00  0.250          O  
ATOM   1151  CB  LYS A  72      -1.555 -15.247 -25.369  1.00  0.250          C  
ATOM   1152  CG  LYS A  72      -0.367 -16.054 -24.834  1.00  0.250          C  
ATOM   1153  CD  LYS A  72       0.387 -16.750 -25.969  1.00  0.250          C  
ATOM   1154  CE  LYS A  72       1.525 -17.626 -25.430  1.00  0.250          C  
ATOM   1155  NZ  LYS A  72       2.674 -16.821 -24.953  1.00  0.250          N  
ATOM   1156  H   LYS A  72      -0.657 -13.217 -24.023  1.00  0.190          H  
ATOM   1157  HA  LYS A  72      -3.254 -14.092 -24.808  1.00  0.230          H  
ATOM   1158 1HB  LYS A  72      -2.210 -15.936 -25.902  1.00  0.300          H  
ATOM   1159 2HB  LYS A  72      -1.172 -14.533 -26.098  1.00  0.300          H  
ATOM   1160 1HG  LYS A  72       0.307 -15.401 -24.283  1.00  0.300          H  
ATOM   1161 2HG  LYS A  72      -0.724 -16.830 -24.159  1.00  0.300          H  
ATOM   1162 1HD  LYS A  72      -0.305 -17.373 -26.536  1.00  0.300          H  
ATOM   1163 2HD  LYS A  72       0.810 -16.000 -26.640  1.00  0.300          H  
ATOM   1164 1HE  LYS A  72       1.145 -18.217 -24.598  1.00  0.300          H  
ATOM   1165 2HE  LYS A  72       1.867 -18.300 -26.214  1.00  0.300          H  
ATOM   1166 1HZ  LYS A  72       3.409 -17.417 -24.598  1.00  0.300          H  
ATOM   1167 2HZ  LYS A  72       3.066 -16.266 -25.726  1.00  0.300          H  
ATOM   1168 3HZ  LYS A  72       2.405 -16.183 -24.223  1.00  0.300          H  
ATOM   1169  N   GLN A  73      -2.126 -15.619 -22.158  1.00  0.170          N  
ATOM   1170  CA  GLN A  73      -2.536 -16.540 -21.106  1.00  0.180          C  
ATOM   1171  C   GLN A  73      -3.599 -15.971 -20.173  1.00  0.130          C  
ATOM   1172  O   GLN A  73      -4.037 -16.665 -19.256  1.00  0.160          O  
ATOM   1173  CB  GLN A  73      -1.346 -17.094 -20.307  1.00  0.250          C  
ATOM   1174  CG  GLN A  73      -0.557 -16.125 -19.457  1.00  0.250          C  
ATOM   1175  CD  GLN A  73       0.561 -15.524 -20.246  1.00  0.250          C  
ATOM   1176  OE1 GLN A  73       0.406 -15.230 -21.446  1.00  0.250          O  
ATOM   1177  NE2 GLN A  73       1.705 -15.369 -19.616  1.00  0.250          N  
ATOM   1178  H   GLN A  73      -1.241 -15.120 -22.069  1.00  0.200          H  
ATOM   1179  HA  GLN A  73      -2.987 -17.402 -21.595  1.00  0.220          H  
ATOM   1180 1HB  GLN A  73      -1.704 -17.881 -19.645  1.00  0.300          H  
ATOM   1181 2HB  GLN A  73      -0.644 -17.558 -21.000  1.00  0.300          H  
ATOM   1182 1HG  GLN A  73      -1.207 -15.329 -19.104  1.00  0.300          H  
ATOM   1183 2HG  GLN A  73      -0.131 -16.660 -18.609  1.00  0.300          H  
ATOM   1184 1HE2 GLN A  73       2.499 -15.001 -20.107  1.00  0.300          H  
ATOM   1185 2HE2 GLN A  73       1.795 -15.636 -18.654  1.00  0.300          H  
ATOM   1186  N   LEU A  74      -3.961 -14.695 -20.339  1.00  0.150          N  
ATOM   1187  CA  LEU A  74      -4.996 -14.093 -19.514  1.00  0.160          C  
ATOM   1188  C   LEU A  74      -6.191 -13.783 -20.403  1.00  0.170          C  
ATOM   1189  O   LEU A  74      -7.338 -13.819 -19.956  1.00  0.250          O  
ATOM   1190  CB  LEU A  74      -4.535 -12.789 -18.838  1.00  0.220          C  
ATOM   1191  CG  LEU A  74      -3.345 -12.846 -17.845  1.00  0.220          C  
ATOM   1192  CD1 LEU A  74      -3.016 -11.411 -17.416  1.00  0.220          C  
ATOM   1193  CD2 LEU A  74      -3.676 -13.683 -16.626  1.00  0.220          C  
ATOM   1194  H   LEU A  74      -3.606 -14.144 -21.118  1.00  0.180          H  
ATOM   1195  HA  LEU A  74      -5.317 -14.805 -18.758  1.00  0.190          H  
ATOM   1196 1HB  LEU A  74      -4.270 -12.090 -19.624  1.00  0.260          H  
ATOM   1197 2HB  LEU A  74      -5.387 -12.375 -18.302  1.00  0.260          H  
ATOM   1198  HG  LEU A  74      -2.502 -13.285 -18.326  1.00  0.260          H  
ATOM   1199 1HD1 LEU A  74      -2.175 -11.422 -16.732  1.00  0.260          H  
ATOM   1200 2HD1 LEU A  74      -2.763 -10.811 -18.281  1.00  0.260          H  
ATOM   1201 3HD1 LEU A  74      -3.877 -10.973 -16.917  1.00  0.260          H  
ATOM   1202 1HD2 LEU A  74      -2.814 -13.694 -15.947  1.00  0.260          H  
ATOM   1203 2HD2 LEU A  74      -4.536 -13.258 -16.109  1.00  0.260          H  
ATOM   1204 3HD2 LEU A  74      -3.902 -14.706 -16.928  1.00  0.260          H  
ATOM   1205  N   GLY A  75      -5.916 -13.457 -21.679  1.00  0.210          N  
ATOM   1206  CA  GLY A  75      -6.954 -13.022 -22.607  1.00  0.260          C  
ATOM   1207  C   GLY A  75      -7.324 -11.586 -22.276  1.00  0.240          C  
ATOM   1208  O   GLY A  75      -8.475 -11.163 -22.434  1.00  0.290          O  
ATOM   1209  H   GLY A  75      -4.954 -13.451 -22.008  1.00  0.250          H  
ATOM   1210 1HA  GLY A  75      -6.577 -13.094 -23.622  1.00  0.310          H  
ATOM   1211 2HA  GLY A  75      -7.825 -13.670 -22.524  1.00  0.310          H  
ATOM   1212  N   ARG A  76      -6.328 -10.860 -21.768  1.00  0.230          N  
ATOM   1213  CA  ARG A  76      -6.492  -9.488 -21.303  1.00  0.220          C  
ATOM   1214  C   ARG A  76      -5.324  -8.593 -21.667  1.00  0.170          C  
ATOM   1215  O   ARG A  76      -4.234  -9.064 -21.996  1.00  0.220          O  
ATOM   1216  CB  ARG A  76      -6.642  -9.448 -19.782  1.00  0.310          C  
ATOM   1217  CG  ARG A  76      -7.874 -10.150 -19.192  1.00  0.310          C  
ATOM   1218  CD  ARG A  76      -9.141  -9.430 -19.512  1.00  0.310          C  
ATOM   1219  NE  ARG A  76     -10.289 -10.027 -18.853  1.00  0.310          N  
ATOM   1220  CZ  ARG A  76     -11.020 -11.063 -19.329  1.00  0.310          C  
ATOM   1221  NH1 ARG A  76     -10.721 -11.652 -20.477  1.00  0.310          N  
ATOM   1222  NH2 ARG A  76     -12.058 -11.497 -18.623  1.00  0.310          N  
ATOM   1223  H   ARG A  76      -5.399 -11.299 -21.793  1.00  0.280          H  
ATOM   1224  HA  ARG A  76      -7.384  -9.071 -21.767  1.00  0.260          H  
ATOM   1225 1HB  ARG A  76      -5.765  -9.908 -19.330  1.00  0.370          H  
ATOM   1226 2HB  ARG A  76      -6.665  -8.410 -19.448  1.00  0.370          H  
ATOM   1227 1HG  ARG A  76      -7.942 -11.166 -19.570  1.00  0.370          H  
ATOM   1228 2HG  ARG A  76      -7.774 -10.188 -18.110  1.00  0.370          H  
ATOM   1229 1HD  ARG A  76      -9.058  -8.396 -19.175  1.00  0.370          H  
ATOM   1230 2HD  ARG A  76      -9.321  -9.441 -20.581  1.00  0.370          H  
ATOM   1231  HE  ARG A  76     -10.573  -9.624 -17.970  1.00  0.370          H  
ATOM   1232 1HH1 ARG A  76      -9.915 -11.352 -21.057  1.00  0.370          H  
ATOM   1233 2HH1 ARG A  76     -11.280 -12.423 -20.805  1.00  0.370          H  
ATOM   1234 1HH2 ARG A  76     -12.294 -11.054 -17.745  1.00  0.370          H  
ATOM   1235 2HH2 ARG A  76     -12.614 -12.269 -18.961  1.00  0.370          H  
ATOM   1236  N   ARG A  77      -5.545  -7.288 -21.607  1.00  0.190          N  
ATOM   1237  CA  ARG A  77      -4.451  -6.356 -21.826  1.00  0.180          C  
ATOM   1238  C   ARG A  77      -4.018  -5.710 -20.519  1.00  0.200          C  
ATOM   1239  O   ARG A  77      -4.850  -5.349 -19.682  1.00  0.260          O  
ATOM   1240  CB  ARG A  77      -4.849  -5.288 -22.830  1.00  0.260          C  
ATOM   1241  CG  ARG A  77      -5.052  -5.825 -24.217  1.00  0.260          C  
ATOM   1242  CD  ARG A  77      -5.493  -4.811 -25.188  1.00  0.260          C  
ATOM   1243  NE  ARG A  77      -5.647  -5.396 -26.515  1.00  0.260          N  
ATOM   1244  CZ  ARG A  77      -4.667  -5.511 -27.445  1.00  0.260          C  
ATOM   1245  NH1 ARG A  77      -3.446  -5.066 -27.207  1.00  0.260          N  
ATOM   1246  NH2 ARG A  77      -4.941  -6.076 -28.609  1.00  0.260          N  
ATOM   1247  H   ARG A  77      -6.464  -6.938 -21.366  1.00  0.230          H  
ATOM   1248  HA  ARG A  77      -3.600  -6.898 -22.230  1.00  0.220          H  
ATOM   1249 1HB  ARG A  77      -5.767  -4.802 -22.511  1.00  0.310          H  
ATOM   1250 2HB  ARG A  77      -4.071  -4.534 -22.870  1.00  0.310          H  
ATOM   1251 1HG  ARG A  77      -4.107  -6.230 -24.565  1.00  0.310          H  
ATOM   1252 2HG  ARG A  77      -5.799  -6.615 -24.189  1.00  0.310          H  
ATOM   1253 1HD  ARG A  77      -6.461  -4.416 -24.878  1.00  0.310          H  
ATOM   1254 2HD  ARG A  77      -4.784  -4.004 -25.242  1.00  0.310          H  
ATOM   1255  HE  ARG A  77      -6.564  -5.754 -26.757  1.00  0.310          H  
ATOM   1256 1HH1 ARG A  77      -3.222  -4.634 -26.325  1.00  0.310          H  
ATOM   1257 2HH1 ARG A  77      -2.728  -5.155 -27.914  1.00  0.310          H  
ATOM   1258 1HH2 ARG A  77      -5.874  -6.418 -28.798  1.00  0.310          H  
ATOM   1259 2HH2 ARG A  77      -4.222  -6.167 -29.312  1.00  0.310          H  
ATOM   1260  N   ILE A  78      -2.707  -5.543 -20.379  1.00  0.160          N  
ATOM   1261  CA  ILE A  78      -2.089  -4.873 -19.240  1.00  0.150          C  
ATOM   1262  C   ILE A  78      -1.589  -3.525 -19.718  1.00  0.140          C  
ATOM   1263  O   ILE A  78      -0.968  -3.419 -20.775  1.00  0.190          O  
ATOM   1264  CB  ILE A  78      -0.941  -5.691 -18.588  1.00  0.210          C  
ATOM   1265  CG1 ILE A  78      -1.501  -7.049 -18.061  1.00  0.210          C  
ATOM   1266  CG2 ILE A  78      -0.296  -4.881 -17.443  1.00  0.210          C  
ATOM   1267  CD1 ILE A  78      -0.446  -8.016 -17.532  1.00  0.210          C  
ATOM   1268  H   ILE A  78      -2.115  -5.920 -21.125  1.00  0.190          H  
ATOM   1269  HA  ILE A  78      -2.849  -4.701 -18.476  1.00  0.180          H  
ATOM   1270  HB  ILE A  78      -0.185  -5.914 -19.344  1.00  0.260          H  
ATOM   1271 1HG1 ILE A  78      -2.232  -6.857 -17.278  1.00  0.260          H  
ATOM   1272 2HG1 ILE A  78      -2.009  -7.540 -18.891  1.00  0.260          H  
ATOM   1273 1HG2 ILE A  78       0.508  -5.421 -16.987  1.00  0.260          H  
ATOM   1274 2HG2 ILE A  78       0.094  -3.953 -17.813  1.00  0.260          H  
ATOM   1275 3HG2 ILE A  78      -1.053  -4.680 -16.702  1.00  0.260          H  
ATOM   1276 1HD1 ILE A  78      -0.924  -8.942 -17.222  1.00  0.260          H  
ATOM   1277 2HD1 ILE A  78       0.274  -8.222 -18.306  1.00  0.260          H  
ATOM   1278 3HD1 ILE A  78       0.059  -7.589 -16.682  1.00  0.260          H  
ATOM   1279  N   PHE A  79      -1.933  -2.475 -18.986  1.00  0.110          N  
ATOM   1280  CA  PHE A  79      -1.580  -1.123 -19.390  1.00  0.190          C  
ATOM   1281  C   PHE A  79      -1.008  -0.248 -18.299  1.00  0.140          C  
ATOM   1282  O   PHE A  79      -1.493  -0.228 -17.162  1.00  0.170          O  
ATOM   1283  CB  PHE A  79      -2.821  -0.433 -19.952  1.00  0.230          C  
ATOM   1284  CG  PHE A  79      -2.659   1.044 -20.227  1.00  0.230          C  
ATOM   1285  CD1 PHE A  79      -2.005   1.483 -21.347  1.00  0.230          C  
ATOM   1286  CD2 PHE A  79      -3.192   1.995 -19.352  1.00  0.230          C  
ATOM   1287  CE1 PHE A  79      -1.872   2.814 -21.615  1.00  0.230          C  
ATOM   1288  CE2 PHE A  79      -3.060   3.337 -19.619  1.00  0.230          C  
ATOM   1289  CZ  PHE A  79      -2.397   3.743 -20.764  1.00  0.230          C  
ATOM   1290  H   PHE A  79      -2.447  -2.625 -18.128  1.00  0.130          H  
ATOM   1291  HA  PHE A  79      -0.833  -1.189 -20.178  1.00  0.230          H  
ATOM   1292 1HB  PHE A  79      -3.095  -0.916 -20.891  1.00  0.280          H  
ATOM   1293 2HB  PHE A  79      -3.652  -0.563 -19.266  1.00  0.280          H  
ATOM   1294  HD1 PHE A  79      -1.585   0.756 -22.023  1.00  0.280          H  
ATOM   1295  HD2 PHE A  79      -3.718   1.665 -18.454  1.00  0.280          H  
ATOM   1296  HE1 PHE A  79      -1.353   3.134 -22.513  1.00  0.280          H  
ATOM   1297  HE2 PHE A  79      -3.479   4.075 -18.936  1.00  0.280          H  
ATOM   1298  HZ  PHE A  79      -2.286   4.804 -20.997  1.00  0.280          H  
ATOM   1299  N   ALA A  80      -0.000   0.534 -18.664  1.00  0.100          N  
ATOM   1300  CA  ALA A  80       0.535   1.510 -17.735  1.00  0.110          C  
ATOM   1301  C   ALA A  80       0.716   2.853 -18.408  1.00  0.100          C  
ATOM   1302  O   ALA A  80       1.044   2.958 -19.596  1.00  0.100          O  
ATOM   1303  CB  ALA A  80       1.855   1.065 -17.162  1.00  0.150          C  
ATOM   1304  H   ALA A  80       0.391   0.436 -19.611  1.00  0.120          H  
ATOM   1305  HA  ALA A  80      -0.182   1.635 -16.925  1.00  0.130          H  
ATOM   1306 1HB  ALA A  80       2.214   1.817 -16.464  1.00  0.180          H  
ATOM   1307 2HB  ALA A  80       1.734   0.111 -16.648  1.00  0.180          H  
ATOM   1308 3HB  ALA A  80       2.552   0.964 -17.965  1.00  0.180          H  
ATOM   1309  N   ARG A  81       0.521   3.887 -17.600  1.00  0.110          N  
ATOM   1310  CA  ARG A  81       0.698   5.276 -17.978  1.00  0.110          C  
ATOM   1311  C   ARG A  81       1.397   5.991 -16.856  1.00  0.110          C  
ATOM   1312  O   ARG A  81       0.821   6.121 -15.779  1.00  0.140          O  
ATOM   1313  CB  ARG A  81      -0.652   5.913 -18.222  1.00  0.150          C  
ATOM   1314  CG  ARG A  81      -0.656   7.347 -18.646  1.00  0.150          C  
ATOM   1315  CD  ARG A  81      -2.022   7.756 -19.002  1.00  0.150          C  
ATOM   1316  NE  ARG A  81      -2.052   9.059 -19.648  1.00  0.150          N  
ATOM   1317  CZ  ARG A  81      -2.181  10.271 -19.043  1.00  0.150          C  
ATOM   1318  NH1 ARG A  81      -2.305  10.371 -17.731  1.00  0.150          N  
ATOM   1319  NH2 ARG A  81      -2.174  11.369 -19.788  1.00  0.150          N  
ATOM   1320  H   ARG A  81       0.256   3.687 -16.642  1.00  0.130          H  
ATOM   1321  HA  ARG A  81       1.304   5.334 -18.879  1.00  0.130          H  
ATOM   1322 1HB  ARG A  81      -1.135   5.373 -18.994  1.00  0.180          H  
ATOM   1323 2HB  ARG A  81      -1.266   5.824 -17.327  1.00  0.180          H  
ATOM   1324 1HG  ARG A  81      -0.326   7.968 -17.810  1.00  0.180          H  
ATOM   1325 2HG  ARG A  81      -0.000   7.513 -19.478  1.00  0.180          H  
ATOM   1326 1HD  ARG A  81      -2.440   7.028 -19.702  1.00  0.180          H  
ATOM   1327 2HD  ARG A  81      -2.633   7.789 -18.112  1.00  0.180          H  
ATOM   1328  HE  ARG A  81      -1.929   9.033 -20.679  1.00  0.180          H  
ATOM   1329 1HH1 ARG A  81      -2.303   9.543 -17.154  1.00  0.180          H  
ATOM   1330 2HH1 ARG A  81      -2.395  11.279 -17.302  1.00  0.180          H  
ATOM   1331 1HH2 ARG A  81      -2.072  11.294 -20.795  1.00  0.180          H  
ATOM   1332 2HH2 ARG A  81      -2.248  12.278 -19.358  1.00  0.180          H  
ATOM   1333  N   GLU A  82       2.609   6.465 -17.094  1.00  0.100          N  
ATOM   1334  CA  GLU A  82       3.376   7.077 -16.007  1.00  0.100          C  
ATOM   1335  C   GLU A  82       4.113   8.345 -16.421  1.00  0.120          C  
ATOM   1336  O   GLU A  82       4.426   8.568 -17.590  1.00  0.210          O  
ATOM   1337  CB  GLU A  82       4.338   6.062 -15.399  1.00  0.140          C  
ATOM   1338  CG  GLU A  82       3.654   4.813 -14.719  1.00  0.140          C  
ATOM   1339  CD  GLU A  82       2.967   5.095 -13.402  1.00  0.140          C  
ATOM   1340  OE1 GLU A  82       3.391   5.973 -12.696  1.00  0.140          O  
ATOM   1341  OE2 GLU A  82       1.970   4.469 -13.128  1.00  0.140          O  
ATOM   1342  H   GLU A  82       3.002   6.368 -18.038  1.00  0.120          H  
ATOM   1343  HA  GLU A  82       2.675   7.358 -15.220  1.00  0.120          H  
ATOM   1344 1HB  GLU A  82       5.021   5.719 -16.165  1.00  0.170          H  
ATOM   1345 2HB  GLU A  82       4.921   6.565 -14.641  1.00  0.170          H  
ATOM   1346 1HG  GLU A  82       2.955   4.343 -15.395  1.00  0.170          H  
ATOM   1347 2HG  GLU A  82       4.413   4.088 -14.515  1.00  0.170          H  
ATOM   1348  N   HIS A  83       4.391   9.186 -15.434  1.00  0.260          N  
ATOM   1349  CA  HIS A  83       5.034  10.478 -15.654  1.00  0.290          C  
ATOM   1350  C   HIS A  83       6.442  10.621 -15.085  1.00  0.250          C  
ATOM   1351  O   HIS A  83       6.760  10.055 -14.031  1.00  0.320          O  
ATOM   1352  CB  HIS A  83       4.131  11.539 -15.049  1.00  0.390          C  
ATOM   1353  CG  HIS A  83       4.447  12.932 -15.379  1.00  0.390          C  
ATOM   1354  ND1 HIS A  83       4.267  13.413 -16.624  1.00  0.390          N  
ATOM   1355  CD2 HIS A  83       4.893  13.957 -14.641  1.00  0.390          C  
ATOM   1356  CE1 HIS A  83       4.520  14.676 -16.644  1.00  0.390          C  
ATOM   1357  NE2 HIS A  83       4.907  15.055 -15.447  1.00  0.390          N  
ATOM   1358  H   HIS A  83       4.122   8.925 -14.491  1.00  0.310          H  
ATOM   1359  HA  HIS A  83       5.102  10.657 -16.721  1.00  0.350          H  
ATOM   1360 1HB  HIS A  83       3.127  11.343 -15.389  1.00  0.470          H  
ATOM   1361 2HB  HIS A  83       4.130  11.440 -13.972  1.00  0.470          H  
ATOM   1362  HD1 HIS A  83       4.719  12.880 -17.368  1.00  0.470          H  
ATOM   1363  HD2 HIS A  83       5.174  14.059 -13.607  1.00  0.470          H  
ATOM   1364  HE1 HIS A  83       4.403  15.207 -17.576  1.00  0.470          H  
ATOM   1365  N   GLY A  84       7.248  11.461 -15.742  1.00  0.170          N  
ATOM   1366  CA  GLY A  84       8.584  11.831 -15.263  1.00  0.160          C  
ATOM   1367  C   GLY A  84       9.067  13.119 -15.938  1.00  0.170          C  
ATOM   1368  O   GLY A  84       8.426  13.619 -16.868  1.00  0.160          O  
ATOM   1369  H   GLY A  84       6.921  11.838 -16.638  1.00  0.200          H  
ATOM   1370 1HA  GLY A  84       8.572  11.969 -14.185  1.00  0.190          H  
ATOM   1371 2HA  GLY A  84       9.284  11.023 -15.471  1.00  0.190          H  
ATOM   1372  N   SER A  85      10.208  13.657 -15.478  1.00  0.220          N  
ATOM   1373  CA  SER A  85      10.737  14.932 -16.021  1.00  0.220          C  
ATOM   1374  C   SER A  85      11.342  14.812 -17.419  1.00  0.230          C  
ATOM   1375  O   SER A  85      11.583  15.816 -18.091  1.00  0.240          O  
ATOM   1376  CB  SER A  85      11.759  15.561 -15.102  1.00  0.310          C  
ATOM   1377  OG  SER A  85      12.898  14.795 -15.050  1.00  0.310          O  
ATOM   1378  H   SER A  85      10.694  13.182 -14.702  1.00  0.260          H  
ATOM   1379  HA  SER A  85       9.904  15.629 -16.088  1.00  0.260          H  
ATOM   1380 1HB  SER A  85      12.004  16.553 -15.476  1.00  0.370          H  
ATOM   1381 2HB  SER A  85      11.346  15.678 -14.099  1.00  0.370          H  
ATOM   1382  HG  SER A  85      12.779  14.240 -14.255  1.00  0.370          H  
ATOM   1383  N   ASN A  86      11.579  13.592 -17.859  1.00  0.220          N  
ATOM   1384  CA  ASN A  86      12.082  13.336 -19.196  1.00  0.230          C  
ATOM   1385  C   ASN A  86      11.526  12.003 -19.680  1.00  0.210          C  
ATOM   1386  O   ASN A  86      10.862  11.283 -18.923  1.00  0.220          O  
ATOM   1387  CB  ASN A  86      13.603  13.365 -19.270  1.00  0.320          C  
ATOM   1388  CG  ASN A  86      14.291  12.335 -18.436  1.00  0.320          C  
ATOM   1389  OD1 ASN A  86      13.667  11.377 -17.948  1.00  0.320          O  
ATOM   1390  ND2 ASN A  86      15.584  12.488 -18.310  1.00  0.320          N  
ATOM   1391  H   ASN A  86      11.368  12.830 -17.235  1.00  0.260          H  
ATOM   1392  HA  ASN A  86      11.727  14.110 -19.861  1.00  0.280          H  
ATOM   1393 1HB  ASN A  86      13.919  13.242 -20.303  1.00  0.380          H  
ATOM   1394 2HB  ASN A  86      13.947  14.349 -18.946  1.00  0.380          H  
ATOM   1395 1HD2 ASN A  86      16.123  11.822 -17.792  1.00  0.380          H  
ATOM   1396 2HD2 ASN A  86      16.042  13.270 -18.738  1.00  0.380          H  
ATOM   1397  N   LYS A  87      11.856  11.636 -20.917  1.00  0.210          N  
ATOM   1398  CA  LYS A  87      11.374  10.377 -21.465  1.00  0.210          C  
ATOM   1399  C   LYS A  87      11.952   9.171 -20.745  1.00  0.140          C  
ATOM   1400  O   LYS A  87      11.275   8.156 -20.594  1.00  0.130          O  
ATOM   1401  CB  LYS A  87      11.652  10.280 -22.956  1.00  0.290          C  
ATOM   1402  CG  LYS A  87      10.809  11.219 -23.785  1.00  0.290          C  
ATOM   1403  CD  LYS A  87      11.067  11.042 -25.264  1.00  0.290          C  
ATOM   1404  CE  LYS A  87      10.220  12.004 -26.069  1.00  0.290          C  
ATOM   1405  NZ  LYS A  87      10.442  11.886 -27.512  1.00  0.290          N  
ATOM   1406  H   LYS A  87      12.405  12.259 -21.493  1.00  0.250          H  
ATOM   1407  HA  LYS A  87      10.292  10.347 -21.332  1.00  0.250          H  
ATOM   1408 1HB  LYS A  87      12.700  10.505 -23.147  1.00  0.350          H  
ATOM   1409 2HB  LYS A  87      11.469   9.262 -23.299  1.00  0.350          H  
ATOM   1410 1HG  LYS A  87       9.759  11.048 -23.577  1.00  0.350          H  
ATOM   1411 2HG  LYS A  87      11.042  12.244 -23.508  1.00  0.350          H  
ATOM   1412 1HD  LYS A  87      12.120  11.219 -25.480  1.00  0.350          H  
ATOM   1413 2HD  LYS A  87      10.816  10.020 -25.553  1.00  0.350          H  
ATOM   1414 1HE  LYS A  87       9.168  11.819 -25.857  1.00  0.350          H  
ATOM   1415 2HE  LYS A  87      10.472  13.013 -25.776  1.00  0.350          H  
ATOM   1416 1HZ  LYS A  87       9.839  12.580 -27.997  1.00  0.350          H  
ATOM   1417 2HZ  LYS A  87      11.405  12.079 -27.727  1.00  0.350          H  
ATOM   1418 3HZ  LYS A  87      10.205  10.963 -27.830  1.00  0.350          H  
ATOM   1419  N   LYS A  88      13.214   9.269 -20.322  1.00  0.160          N  
ATOM   1420  CA  LYS A  88      13.885   8.161 -19.659  1.00  0.180          C  
ATOM   1421  C   LYS A  88      13.128   7.718 -18.423  1.00  0.170          C  
ATOM   1422  O   LYS A  88      12.849   6.530 -18.260  1.00  0.190          O  
ATOM   1423  CB  LYS A  88      15.314   8.560 -19.277  1.00  0.240          C  
ATOM   1424  CG  LYS A  88      16.139   7.476 -18.583  1.00  0.240          C  
ATOM   1425  CD  LYS A  88      17.546   7.993 -18.269  1.00  0.240          C  
ATOM   1426  CE  LYS A  88      18.375   6.965 -17.515  1.00  0.240          C  
ATOM   1427  NZ  LYS A  88      19.759   7.460 -17.229  1.00  0.240          N  
ATOM   1428  H   LYS A  88      13.711  10.132 -20.481  1.00  0.190          H  
ATOM   1429  HA  LYS A  88      13.922   7.317 -20.349  1.00  0.220          H  
ATOM   1430 1HB  LYS A  88      15.851   8.872 -20.170  1.00  0.290          H  
ATOM   1431 2HB  LYS A  88      15.280   9.410 -18.605  1.00  0.290          H  
ATOM   1432 1HG  LYS A  88      15.656   7.174 -17.652  1.00  0.290          H  
ATOM   1433 2HG  LYS A  88      16.211   6.602 -19.230  1.00  0.290          H  
ATOM   1434 1HD  LYS A  88      18.058   8.254 -19.198  1.00  0.290          H  
ATOM   1435 2HD  LYS A  88      17.464   8.892 -17.654  1.00  0.290          H  
ATOM   1436 1HE  LYS A  88      17.881   6.737 -16.569  1.00  0.290          H  
ATOM   1437 2HE  LYS A  88      18.441   6.054 -18.108  1.00  0.290          H  
ATOM   1438 1HZ  LYS A  88      20.269   6.746 -16.725  1.00  0.290          H  
ATOM   1439 2HZ  LYS A  88      20.234   7.664 -18.098  1.00  0.290          H  
ATOM   1440 3HZ  LYS A  88      19.714   8.299 -16.664  1.00  0.290          H  
ATOM   1441  N   LEU A  89      12.802   8.664 -17.550  1.00  0.160          N  
ATOM   1442  CA  LEU A  89      12.112   8.311 -16.331  1.00  0.190          C  
ATOM   1443  C   LEU A  89      10.650   8.009 -16.569  1.00  0.150          C  
ATOM   1444  O   LEU A  89      10.114   7.110 -15.920  1.00  0.160          O  
ATOM   1445  CB  LEU A  89      12.303   9.407 -15.278  1.00  0.250          C  
ATOM   1446  CG  LEU A  89      13.496   9.225 -14.258  1.00  0.250          C  
ATOM   1447  CD1 LEU A  89      13.110   8.160 -13.218  1.00  0.250          C  
ATOM   1448  CD2 LEU A  89      14.817   8.787 -14.988  1.00  0.250          C  
ATOM   1449  H   LEU A  89      13.074   9.630 -17.733  1.00  0.190          H  
ATOM   1450  HA  LEU A  89      12.555   7.396 -15.953  1.00  0.230          H  
ATOM   1451 1HB  LEU A  89      12.457  10.356 -15.792  1.00  0.300          H  
ATOM   1452 2HB  LEU A  89      11.385   9.493 -14.695  1.00  0.300          H  
ATOM   1453  HG  LEU A  89      13.661  10.171 -13.740  1.00  0.300          H  
ATOM   1454 1HD1 LEU A  89      13.908   8.058 -12.505  1.00  0.300          H  
ATOM   1455 2HD1 LEU A  89      12.210   8.454 -12.703  1.00  0.300          H  
ATOM   1456 3HD1 LEU A  89      12.935   7.207 -13.694  1.00  0.300          H  
ATOM   1457 1HD2 LEU A  89      15.614   8.679 -14.247  1.00  0.300          H  
ATOM   1458 2HD2 LEU A  89      14.679   7.835 -15.484  1.00  0.300          H  
ATOM   1459 3HD2 LEU A  89      15.111   9.519 -15.725  1.00  0.300          H  
ATOM   1460  N   ALA A  90       9.977   8.714 -17.491  1.00  0.140          N  
ATOM   1461  CA  ALA A  90       8.582   8.377 -17.706  1.00  0.140          C  
ATOM   1462  C   ALA A  90       8.498   6.921 -18.190  1.00  0.150          C  
ATOM   1463  O   ALA A  90       7.664   6.142 -17.716  1.00  0.170          O  
ATOM   1464  CB  ALA A  90       7.952   9.342 -18.703  1.00  0.200          C  
ATOM   1465  H   ALA A  90      10.402   9.481 -18.022  1.00  0.170          H  
ATOM   1466  HA  ALA A  90       8.053   8.455 -16.756  1.00  0.170          H  
ATOM   1467 1HB  ALA A  90       6.909   9.090 -18.839  1.00  0.240          H  
ATOM   1468 2HB  ALA A  90       8.032  10.361 -18.322  1.00  0.240          H  
ATOM   1469 3HB  ALA A  90       8.474   9.273 -19.656  1.00  0.240          H  
ATOM   1470  N   ALA A  91       9.405   6.525 -19.101  1.00  0.150          N  
ATOM   1471  CA  ALA A  91       9.434   5.163 -19.611  1.00  0.180          C  
ATOM   1472  C   ALA A  91       9.799   4.150 -18.538  1.00  0.150          C  
ATOM   1473  O   ALA A  91       9.182   3.086 -18.486  1.00  0.150          O  
ATOM   1474  CB  ALA A  91      10.405   5.058 -20.748  1.00  0.240          C  
ATOM   1475  H   ALA A  91      10.082   7.191 -19.486  1.00  0.180          H  
ATOM   1476  HA  ALA A  91       8.440   4.922 -19.980  1.00  0.220          H  
ATOM   1477 1HB  ALA A  91      10.395   4.051 -21.155  1.00  0.290          H  
ATOM   1478 2HB  ALA A  91      10.118   5.757 -21.498  1.00  0.290          H  
ATOM   1479 3HB  ALA A  91      11.406   5.302 -20.391  1.00  0.290          H  
ATOM   1480  N   GLN A  92      10.780   4.463 -17.665  1.00  0.150          N  
ATOM   1481  CA  GLN A  92      11.151   3.521 -16.613  1.00  0.140          C  
ATOM   1482  C   GLN A  92       9.996   3.306 -15.654  1.00  0.110          C  
ATOM   1483  O   GLN A  92       9.747   2.172 -15.233  1.00  0.120          O  
ATOM   1484  CB  GLN A  92      12.345   4.003 -15.785  1.00  0.200          C  
ATOM   1485  CG  GLN A  92      13.702   4.017 -16.436  1.00  0.200          C  
ATOM   1486  CD  GLN A  92      14.707   4.661 -15.486  1.00  0.200          C  
ATOM   1487  OE1 GLN A  92      14.291   5.295 -14.518  1.00  0.200          O  
ATOM   1488  NE2 GLN A  92      15.993   4.511 -15.750  1.00  0.200          N  
ATOM   1489  H   GLN A  92      11.305   5.338 -17.764  1.00  0.180          H  
ATOM   1490  HA  GLN A  92      11.401   2.567 -17.073  1.00  0.170          H  
ATOM   1491 1HB  GLN A  92      12.132   5.005 -15.410  1.00  0.240          H  
ATOM   1492 2HB  GLN A  92      12.456   3.352 -14.936  1.00  0.240          H  
ATOM   1493 1HG  GLN A  92      14.012   2.986 -16.606  1.00  0.240          H  
ATOM   1494 2HG  GLN A  92      13.688   4.548 -17.364  1.00  0.240          H  
ATOM   1495 1HE2 GLN A  92      16.684   4.921 -15.141  1.00  0.240          H  
ATOM   1496 2HE2 GLN A  92      16.284   3.984 -16.546  1.00  0.240          H  
ATOM   1497  N   SER A  93       9.281   4.386 -15.309  1.00  0.110          N  
ATOM   1498  CA  SER A  93       8.146   4.282 -14.410  1.00  0.120          C  
ATOM   1499  C   SER A  93       7.058   3.435 -15.044  1.00  0.100          C  
ATOM   1500  O   SER A  93       6.462   2.577 -14.376  1.00  0.120          O  
ATOM   1501  CB  SER A  93       7.603   5.662 -14.075  1.00  0.160          C  
ATOM   1502  OG  SER A  93       8.509   6.420 -13.309  1.00  0.160          O  
ATOM   1503  H   SER A  93       9.554   5.316 -15.646  1.00  0.130          H  
ATOM   1504  HA  SER A  93       8.463   3.796 -13.493  1.00  0.140          H  
ATOM   1505 1HB  SER A  93       7.390   6.193 -15.005  1.00  0.200          H  
ATOM   1506 2HB  SER A  93       6.671   5.559 -13.535  1.00  0.200          H  
ATOM   1507  HG  SER A  93       8.115   7.303 -13.241  1.00  0.200          H  
ATOM   1508  N   CYS A  94       6.813   3.644 -16.346  1.00  0.100          N  
ATOM   1509  CA  CYS A  94       5.807   2.887 -17.068  1.00  0.140          C  
ATOM   1510  C   CYS A  94       6.214   1.416 -17.074  1.00  0.130          C  
ATOM   1511  O   CYS A  94       5.378   0.541 -16.818  1.00  0.150          O  
ATOM   1512  CB  CYS A  94       5.635   3.443 -18.484  1.00  0.180          C  
ATOM   1513  SG  CYS A  94       4.296   2.704 -19.455  1.00  0.180          S  
ATOM   1514  H   CYS A  94       7.308   4.396 -16.837  1.00  0.120          H  
ATOM   1515  HA  CYS A  94       4.854   2.978 -16.556  1.00  0.170          H  
ATOM   1516 1HB  CYS A  94       5.446   4.514 -18.421  1.00  0.220          H  
ATOM   1517 2HB  CYS A  94       6.566   3.318 -19.031  1.00  0.220          H  
ATOM   1518  HG  CYS A  94       3.280   3.227 -18.765  1.00  0.220          H  
ATOM   1519  N   ALA A  95       7.507   1.135 -17.337  1.00  0.120          N  
ATOM   1520  CA  ALA A  95       7.991  -0.235 -17.359  1.00  0.130          C  
ATOM   1521  C   ALA A  95       7.769  -0.907 -16.034  1.00  0.120          C  
ATOM   1522  O   ALA A  95       7.330  -2.055 -15.978  1.00  0.130          O  
ATOM   1523  CB  ALA A  95       9.489  -0.299 -17.646  1.00  0.180          C  
ATOM   1524  H   ALA A  95       8.152   1.893 -17.570  1.00  0.140          H  
ATOM   1525  HA  ALA A  95       7.436  -0.759 -18.120  1.00  0.160          H  
ATOM   1526 1HB  ALA A  95       9.810  -1.341 -17.667  1.00  0.210          H  
ATOM   1527 2HB  ALA A  95       9.720   0.168 -18.582  1.00  0.210          H  
ATOM   1528 3HB  ALA A  95      10.024   0.223 -16.861  1.00  0.210          H  
ATOM   1529  N   LEU A  96       8.015  -0.177 -14.953  1.00  0.110          N  
ATOM   1530  CA  LEU A  96       7.845  -0.742 -13.643  1.00  0.120          C  
ATOM   1531  C   LEU A  96       6.422  -1.092 -13.349  1.00  0.110          C  
ATOM   1532  O   LEU A  96       6.166  -2.186 -12.843  1.00  0.100          O  
ATOM   1533  CB  LEU A  96       8.412   0.195 -12.594  1.00  0.160          C  
ATOM   1534  CG  LEU A  96       8.295  -0.247 -11.149  1.00  0.160          C  
ATOM   1535  CD1 LEU A  96       8.981  -1.580 -10.983  1.00  0.160          C  
ATOM   1536  CD2 LEU A  96       8.974   0.796 -10.286  1.00  0.160          C  
ATOM   1537  H   LEU A  96       8.416   0.761 -15.056  1.00  0.130          H  
ATOM   1538  HA  LEU A  96       8.392  -1.661 -13.615  1.00  0.140          H  
ATOM   1539 1HB  LEU A  96       9.461   0.319 -12.816  1.00  0.200          H  
ATOM   1540 2HB  LEU A  96       7.924   1.165 -12.694  1.00  0.200          H  
ATOM   1541  HG  LEU A  96       7.255  -0.336 -10.853  1.00  0.200          H  
ATOM   1542 1HD1 LEU A  96       8.947  -1.876  -9.960  1.00  0.200          H  
ATOM   1543 2HD1 LEU A  96       8.512  -2.352 -11.573  1.00  0.200          H  
ATOM   1544 3HD1 LEU A  96       9.981  -1.476 -11.285  1.00  0.200          H  
ATOM   1545 1HD2 LEU A  96       8.931   0.518  -9.241  1.00  0.200          H  
ATOM   1546 2HD2 LEU A  96       9.994   0.859 -10.585  1.00  0.200          H  
ATOM   1547 3HD2 LEU A  96       8.486   1.761 -10.420  1.00  0.200          H  
ATOM   1548  N   SER A  97       5.481  -0.204 -13.650  1.00  0.100          N  
ATOM   1549  CA  SER A  97       4.104  -0.568 -13.378  1.00  0.100          C  
ATOM   1550  C   SER A  97       3.727  -1.794 -14.197  1.00  0.100          C  
ATOM   1551  O   SER A  97       3.103  -2.716 -13.671  1.00  0.110          O  
ATOM   1552  CB  SER A  97       3.135   0.554 -13.626  1.00  0.140          C  
ATOM   1553  OG  SER A  97       1.813   0.113 -13.343  1.00  0.140          O  
ATOM   1554  H   SER A  97       5.736   0.712 -14.038  1.00  0.120          H  
ATOM   1555  HA  SER A  97       4.018  -0.832 -12.323  1.00  0.120          H  
ATOM   1556 1HB  SER A  97       3.385   1.411 -12.999  1.00  0.170          H  
ATOM   1557 2HB  SER A  97       3.220   0.867 -14.652  1.00  0.170          H  
ATOM   1558  HG  SER A  97       1.747   0.021 -12.339  1.00  0.170          H  
ATOM   1559  N   LEU A  98       4.114  -1.849 -15.480  1.00  0.110          N  
ATOM   1560  CA  LEU A  98       3.728  -3.008 -16.269  1.00  0.130          C  
ATOM   1561  C   LEU A  98       4.294  -4.286 -15.678  1.00  0.120          C  
ATOM   1562  O   LEU A  98       3.540  -5.239 -15.478  1.00  0.120          O  
ATOM   1563  CB  LEU A  98       4.261  -2.868 -17.694  1.00  0.170          C  
ATOM   1564  CG  LEU A  98       3.625  -1.790 -18.543  1.00  0.170          C  
ATOM   1565  CD1 LEU A  98       4.415  -1.583 -19.771  1.00  0.170          C  
ATOM   1566  CD2 LEU A  98       2.182  -2.162 -18.925  1.00  0.170          C  
ATOM   1567  H   LEU A  98       4.635  -1.072 -15.902  1.00  0.130          H  
ATOM   1568  HA  LEU A  98       2.645  -3.084 -16.265  1.00  0.160          H  
ATOM   1569 1HB  LEU A  98       5.316  -2.641 -17.622  1.00  0.210          H  
ATOM   1570 2HB  LEU A  98       4.148  -3.821 -18.205  1.00  0.210          H  
ATOM   1571  HG  LEU A  98       3.640  -0.884 -18.001  1.00  0.210          H  
ATOM   1572 1HD1 LEU A  98       3.941  -0.809 -20.310  1.00  0.210          H  
ATOM   1573 2HD1 LEU A  98       5.424  -1.284 -19.516  1.00  0.210          H  
ATOM   1574 3HD1 LEU A  98       4.441  -2.475 -20.365  1.00  0.210          H  
ATOM   1575 1HD2 LEU A  98       1.769  -1.370 -19.535  1.00  0.210          H  
ATOM   1576 2HD2 LEU A  98       2.165  -3.088 -19.492  1.00  0.210          H  
ATOM   1577 3HD2 LEU A  98       1.580  -2.271 -18.036  1.00  0.210          H  
ATOM   1578  N   VAL A  99       5.573  -4.280 -15.272  1.00  0.120          N  
ATOM   1579  CA  VAL A  99       6.172  -5.482 -14.706  1.00  0.150          C  
ATOM   1580  C   VAL A  99       5.482  -5.872 -13.419  1.00  0.130          C  
ATOM   1581  O   VAL A  99       5.247  -7.059 -13.196  1.00  0.160          O  
ATOM   1582  CB  VAL A  99       7.690  -5.326 -14.456  1.00  0.200          C  
ATOM   1583  CG1 VAL A  99       8.252  -6.534 -13.671  1.00  0.200          C  
ATOM   1584  CG2 VAL A  99       8.387  -5.236 -15.777  1.00  0.200          C  
ATOM   1585  H   VAL A  99       6.143  -3.440 -15.418  1.00  0.140          H  
ATOM   1586  HA  VAL A  99       6.042  -6.290 -15.423  1.00  0.180          H  
ATOM   1587  HB  VAL A  99       7.871  -4.417 -13.874  1.00  0.240          H  
ATOM   1588 1HG1 VAL A  99       9.316  -6.389 -13.529  1.00  0.240          H  
ATOM   1589 2HG1 VAL A  99       7.773  -6.620 -12.698  1.00  0.240          H  
ATOM   1590 3HG1 VAL A  99       8.085  -7.454 -14.232  1.00  0.240          H  
ATOM   1591 1HG2 VAL A  99       9.443  -5.115 -15.632  1.00  0.240          H  
ATOM   1592 2HG2 VAL A  99       8.205  -6.140 -16.354  1.00  0.240          H  
ATOM   1593 3HG2 VAL A  99       7.998  -4.385 -16.305  1.00  0.240          H  
ATOM   1594  N   ARG A 100       5.214  -4.903 -12.542  1.00  0.120          N  
ATOM   1595  CA  ARG A 100       4.548  -5.213 -11.295  1.00  0.130          C  
ATOM   1596  C   ARG A 100       3.168  -5.803 -11.545  1.00  0.130          C  
ATOM   1597  O   ARG A 100       2.790  -6.771 -10.879  1.00  0.150          O  
ATOM   1598  CB  ARG A 100       4.454  -3.985 -10.424  1.00  0.180          C  
ATOM   1599  CG  ARG A 100       5.778  -3.557  -9.849  1.00  0.180          C  
ATOM   1600  CD  ARG A 100       5.648  -2.344  -9.067  1.00  0.180          C  
ATOM   1601  NE  ARG A 100       6.869  -2.048  -8.355  1.00  0.180          N  
ATOM   1602  CZ  ARG A 100       7.073  -1.014  -7.547  1.00  0.180          C  
ATOM   1603  NH1 ARG A 100       6.135  -0.117  -7.294  1.00  0.180          N  
ATOM   1604  NH2 ARG A 100       8.252  -0.939  -7.011  1.00  0.180          N  
ATOM   1605  H   ARG A 100       5.471  -3.934 -12.754  1.00  0.140          H  
ATOM   1606  HA  ARG A 100       5.149  -5.950 -10.764  1.00  0.160          H  
ATOM   1607 1HB  ARG A 100       4.048  -3.152 -11.005  1.00  0.210          H  
ATOM   1608 2HB  ARG A 100       3.775  -4.174  -9.592  1.00  0.210          H  
ATOM   1609 1HG  ARG A 100       6.202  -4.338  -9.242  1.00  0.210          H  
ATOM   1610 2HG  ARG A 100       6.462  -3.352 -10.659  1.00  0.210          H  
ATOM   1611 1HD  ARG A 100       5.442  -1.519  -9.747  1.00  0.210          H  
ATOM   1612 2HD  ARG A 100       4.835  -2.435  -8.367  1.00  0.210          H  
ATOM   1613  HE  ARG A 100       7.682  -2.698  -8.442  1.00  0.210          H  
ATOM   1614 1HH1 ARG A 100       5.218  -0.195  -7.714  1.00  0.210          H  
ATOM   1615 2HH1 ARG A 100       6.332   0.645  -6.666  1.00  0.210          H  
ATOM   1616 1HH2 ARG A 100       8.952  -1.656  -7.282  1.00  0.210          H  
ATOM   1617 2HH2 ARG A 100       8.516  -0.181  -6.365  1.00  0.210          H  
ATOM   1618  N   GLN A 101       2.429  -5.266 -12.525  1.00  0.130          N  
ATOM   1619  CA  GLN A 101       1.128  -5.823 -12.840  1.00  0.130          C  
ATOM   1620  C   GLN A 101       1.291  -7.250 -13.384  1.00  0.130          C  
ATOM   1621  O   GLN A 101       0.549  -8.143 -12.970  1.00  0.150          O  
ATOM   1622  CB  GLN A 101       0.387  -4.950 -13.859  1.00  0.180          C  
ATOM   1623  CG  GLN A 101      -0.084  -3.560 -13.337  1.00  0.180          C  
ATOM   1624  CD  GLN A 101      -0.762  -2.745 -14.440  1.00  0.180          C  
ATOM   1625  OE1 GLN A 101      -1.824  -3.178 -14.905  1.00  0.180          O  
ATOM   1626  NE2 GLN A 101      -0.202  -1.610 -14.844  1.00  0.180          N  
ATOM   1627  H   GLN A 101       2.764  -4.430 -13.016  1.00  0.160          H  
ATOM   1628  HA  GLN A 101       0.537  -5.869 -11.927  1.00  0.160          H  
ATOM   1629 1HB  GLN A 101       1.053  -4.760 -14.700  1.00  0.220          H  
ATOM   1630 2HB  GLN A 101      -0.477  -5.491 -14.242  1.00  0.220          H  
ATOM   1631 1HG  GLN A 101      -0.800  -3.704 -12.531  1.00  0.220          H  
ATOM   1632 2HG  GLN A 101       0.766  -2.995 -12.965  1.00  0.220          H  
ATOM   1633 1HE2 GLN A 101      -0.651  -1.057 -15.583  1.00  0.220          H  
ATOM   1634 2HE2 GLN A 101       0.649  -1.261 -14.407  1.00  0.220          H  
ATOM   1635  N   LEU A 102       2.306  -7.494 -14.243  1.00  0.130          N  
ATOM   1636  CA  LEU A 102       2.520  -8.838 -14.782  1.00  0.150          C  
ATOM   1637  C   LEU A 102       2.854  -9.782 -13.617  1.00  0.170          C  
ATOM   1638  O   LEU A 102       2.432 -10.944 -13.579  1.00  0.200          O  
ATOM   1639  CB  LEU A 102       3.677  -8.895 -15.833  1.00  0.200          C  
ATOM   1640  CG  LEU A 102       3.342  -8.642 -17.384  1.00  0.200          C  
ATOM   1641  CD1 LEU A 102       3.005  -7.218 -17.645  1.00  0.200          C  
ATOM   1642  CD2 LEU A 102       4.522  -9.041 -18.251  1.00  0.200          C  
ATOM   1643  H   LEU A 102       2.888  -6.716 -14.570  1.00  0.160          H  
ATOM   1644  HA  LEU A 102       1.599  -9.177 -15.252  1.00  0.180          H  
ATOM   1645 1HB  LEU A 102       4.422  -8.163 -15.539  1.00  0.240          H  
ATOM   1646 2HB  LEU A 102       4.133  -9.859 -15.772  1.00  0.240          H  
ATOM   1647  HG  LEU A 102       2.472  -9.232 -17.642  1.00  0.240          H  
ATOM   1648 1HD1 LEU A 102       2.749  -7.091 -18.692  1.00  0.240          H  
ATOM   1649 2HD1 LEU A 102       2.182  -6.919 -17.038  1.00  0.240          H  
ATOM   1650 3HD1 LEU A 102       3.864  -6.604 -17.414  1.00  0.240          H  
ATOM   1651 1HD2 LEU A 102       4.270  -8.881 -19.300  1.00  0.240          H  
ATOM   1652 2HD2 LEU A 102       5.392  -8.436 -17.992  1.00  0.240          H  
ATOM   1653 3HD2 LEU A 102       4.756 -10.083 -18.099  1.00  0.240          H  
ATOM   1654  N   TYR A 103       3.632  -9.301 -12.654  1.00  0.160          N  
ATOM   1655  CA  TYR A 103       3.947 -10.094 -11.478  1.00  0.200          C  
ATOM   1656  C   TYR A 103       2.705 -10.479 -10.670  1.00  0.170          C  
ATOM   1657  O   TYR A 103       2.469 -11.657 -10.381  1.00  0.190          O  
ATOM   1658  CB  TYR A 103       4.974  -9.377 -10.602  1.00  0.260          C  
ATOM   1659  CG  TYR A 103       5.112 -10.025  -9.294  1.00  0.260          C  
ATOM   1660  CD1 TYR A 103       5.720 -11.240  -9.195  1.00  0.260          C  
ATOM   1661  CD2 TYR A 103       4.601  -9.397  -8.171  1.00  0.260          C  
ATOM   1662  CE1 TYR A 103       5.804 -11.852  -7.983  1.00  0.260          C  
ATOM   1663  CE2 TYR A 103       4.695 -10.006  -6.953  1.00  0.260          C  
ATOM   1664  CZ  TYR A 103       5.293 -11.234  -6.854  1.00  0.260          C  
ATOM   1665  OH  TYR A 103       5.384 -11.862  -5.634  1.00  0.260          O  
ATOM   1666  H   TYR A 103       4.036  -8.368 -12.754  1.00  0.190          H  
ATOM   1667  HA  TYR A 103       4.401 -11.022 -11.814  1.00  0.240          H  
ATOM   1668 1HB  TYR A 103       5.946  -9.376 -11.097  1.00  0.320          H  
ATOM   1669 2HB  TYR A 103       4.683  -8.351 -10.450  1.00  0.320          H  
ATOM   1670  HD1 TYR A 103       6.114 -11.730 -10.086  1.00  0.320          H  
ATOM   1671  HD2 TYR A 103       4.117  -8.422  -8.259  1.00  0.320          H  
ATOM   1672  HE1 TYR A 103       6.262 -12.827  -7.912  1.00  0.320          H  
ATOM   1673  HE2 TYR A 103       4.289  -9.519  -6.067  1.00  0.320          H  
ATOM   1674  HH  TYR A 103       4.965 -11.318  -4.961  1.00  0.320          H  
ATOM   1675  N   HIS A 104       1.865  -9.502 -10.346  1.00  0.150          N  
ATOM   1676  CA  HIS A 104       0.714  -9.772  -9.492  1.00  0.170          C  
ATOM   1677  C   HIS A 104      -0.352 -10.617 -10.182  1.00  0.140          C  
ATOM   1678  O   HIS A 104      -1.075 -11.376  -9.534  1.00  0.150          O  
ATOM   1679  CB  HIS A 104       0.099  -8.481  -8.992  1.00  0.230          C  
ATOM   1680  CG  HIS A 104       0.923  -7.766  -8.042  1.00  0.230          C  
ATOM   1681  ND1 HIS A 104       1.320  -8.317  -6.840  1.00  0.230          N  
ATOM   1682  CD2 HIS A 104       1.410  -6.515  -8.063  1.00  0.230          C  
ATOM   1683  CE1 HIS A 104       2.025  -7.429  -6.176  1.00  0.230          C  
ATOM   1684  NE2 HIS A 104       2.086  -6.336  -6.897  1.00  0.230          N  
ATOM   1685  H   HIS A 104       2.080  -8.543 -10.633  1.00  0.180          H  
ATOM   1686  HA  HIS A 104       1.051 -10.329  -8.620  1.00  0.200          H  
ATOM   1687 1HB  HIS A 104      -0.098  -7.819  -9.838  1.00  0.280          H  
ATOM   1688 2HB  HIS A 104      -0.833  -8.702  -8.500  1.00  0.280          H  
ATOM   1689  HD2 HIS A 104       1.278  -5.781  -8.857  1.00  0.280          H  
ATOM   1690  HE1 HIS A 104       2.473  -7.566  -5.189  1.00  0.280          H  
ATOM   1691  HE2 HIS A 104       2.556  -5.478  -6.626  1.00  0.280          H  
ATOM   1692  N   LEU A 105      -0.420 -10.537 -11.504  1.00  0.100          N  
ATOM   1693  CA  LEU A 105      -1.360 -11.330 -12.281  1.00  0.090          C  
ATOM   1694  C   LEU A 105      -0.849 -12.747 -12.568  1.00  0.090          C  
ATOM   1695  O   LEU A 105      -1.540 -13.533 -13.219  1.00  0.100          O  
ATOM   1696  CB  LEU A 105      -1.672 -10.586 -13.582  1.00  0.130          C  
ATOM   1697  CG  LEU A 105      -2.461  -9.257 -13.416  1.00  0.130          C  
ATOM   1698  CD1 LEU A 105      -2.455  -8.517 -14.701  1.00  0.130          C  
ATOM   1699  CD2 LEU A 105      -3.917  -9.560 -13.025  1.00  0.130          C  
ATOM   1700  H   LEU A 105       0.155  -9.841 -11.992  1.00  0.120          H  
ATOM   1701  HA  LEU A 105      -2.268 -11.433 -11.698  1.00  0.110          H  
ATOM   1702 1HB  LEU A 105      -0.726 -10.348 -14.070  1.00  0.160          H  
ATOM   1703 2HB  LEU A 105      -2.242 -11.245 -14.233  1.00  0.160          H  
ATOM   1704  HG  LEU A 105      -1.988  -8.640 -12.659  1.00  0.160          H  
ATOM   1705 1HD1 LEU A 105      -3.001  -7.582 -14.590  1.00  0.160          H  
ATOM   1706 2HD1 LEU A 105      -1.427  -8.303 -14.954  1.00  0.160          H  
ATOM   1707 3HD1 LEU A 105      -2.915  -9.114 -15.480  1.00  0.160          H  
ATOM   1708 1HD2 LEU A 105      -4.463  -8.623 -12.925  1.00  0.160          H  
ATOM   1709 2HD2 LEU A 105      -4.384 -10.171 -13.800  1.00  0.160          H  
ATOM   1710 3HD2 LEU A 105      -3.958 -10.089 -12.082  1.00  0.160          H  
ATOM   1711  N   GLY A 106       0.363 -13.082 -12.099  1.00  0.110          N  
ATOM   1712  CA  GLY A 106       0.927 -14.406 -12.309  1.00  0.140          C  
ATOM   1713  C   GLY A 106       1.531 -14.628 -13.694  1.00  0.150          C  
ATOM   1714  O   GLY A 106       1.648 -15.773 -14.136  1.00  0.210          O  
ATOM   1715  H   GLY A 106       0.918 -12.417 -11.551  1.00  0.130          H  
ATOM   1716 1HA  GLY A 106       1.698 -14.571 -11.556  1.00  0.170          H  
ATOM   1717 2HA  GLY A 106       0.154 -15.151 -12.129  1.00  0.170          H  
ATOM   1718  N   VAL A 107       1.876 -13.546 -14.399  1.00  0.140          N  
ATOM   1719  CA  VAL A 107       2.445 -13.622 -15.734  1.00  0.200          C  
ATOM   1720  C   VAL A 107       3.945 -13.871 -15.591  1.00  0.300          C  
ATOM   1721  O   VAL A 107       4.521 -14.687 -16.316  1.00  0.420          O  
ATOM   1722  CB  VAL A 107       2.168 -12.319 -16.524  1.00  0.260          C  
ATOM   1723  CG1 VAL A 107       2.838 -12.349 -17.892  1.00  0.260          C  
ATOM   1724  CG2 VAL A 107       0.665 -12.102 -16.649  1.00  0.260          C  
ATOM   1725  H   VAL A 107       1.807 -12.617 -13.985  1.00  0.170          H  
ATOM   1726  HA  VAL A 107       1.994 -14.460 -16.265  1.00  0.240          H  
ATOM   1727  HB  VAL A 107       2.593 -11.514 -15.995  1.00  0.310          H  
ATOM   1728 1HG1 VAL A 107       2.650 -11.425 -18.414  1.00  0.310          H  
ATOM   1729 2HG1 VAL A 107       3.904 -12.484 -17.786  1.00  0.310          H  
ATOM   1730 3HG1 VAL A 107       2.440 -13.153 -18.467  1.00  0.310          H  
ATOM   1731 1HG2 VAL A 107       0.473 -11.170 -17.182  1.00  0.310          H  
ATOM   1732 2HG2 VAL A 107       0.225 -12.934 -17.194  1.00  0.310          H  
ATOM   1733 3HG2 VAL A 107       0.223 -12.050 -15.654  1.00  0.310          H  
ATOM   1734  N   VAL A 108       4.585 -13.122 -14.680  1.00  0.330          N  
ATOM   1735  CA  VAL A 108       6.026 -13.287 -14.456  1.00  0.460          C  
ATOM   1736  C   VAL A 108       6.320 -13.576 -12.988  1.00  0.360          C  
ATOM   1737  O   VAL A 108       5.534 -13.251 -12.103  1.00  0.400          O  
ATOM   1738  CB  VAL A 108       6.843 -12.036 -14.877  1.00  0.590          C  
ATOM   1739  CG1 VAL A 108       6.611 -11.751 -16.358  1.00  0.590          C  
ATOM   1740  CG2 VAL A 108       6.487 -10.835 -14.002  1.00  0.590          C  
ATOM   1741  H   VAL A 108       4.022 -12.468 -14.135  1.00  0.400          H  
ATOM   1742  HA  VAL A 108       6.373 -14.138 -15.043  1.00  0.550          H  
ATOM   1743  HB  VAL A 108       7.900 -12.249 -14.749  1.00  0.710          H  
ATOM   1744 1HG1 VAL A 108       7.201 -10.892 -16.675  1.00  0.710          H  
ATOM   1745 2HG1 VAL A 108       6.890 -12.620 -16.950  1.00  0.710          H  
ATOM   1746 3HG1 VAL A 108       5.571 -11.543 -16.509  1.00  0.710          H  
ATOM   1747 1HG2 VAL A 108       7.074  -9.968 -14.300  1.00  0.710          H  
ATOM   1748 2HG2 VAL A 108       5.460 -10.624 -14.119  1.00  0.710          H  
ATOM   1749 3HG2 VAL A 108       6.696 -11.053 -12.952  1.00  0.710          H  
ATOM   1750  N   GLU A 109       7.498 -14.132 -12.742  1.00  0.270          N  
ATOM   1751  CA  GLU A 109       7.974 -14.471 -11.404  1.00  0.200          C  
ATOM   1752  C   GLU A 109       8.571 -13.299 -10.643  1.00  0.220          C  
ATOM   1753  O   GLU A 109       8.955 -12.291 -11.240  1.00  0.440          O  
ATOM   1754  CB  GLU A 109       9.003 -15.595 -11.488  1.00  0.310          C  
ATOM   1755  CG  GLU A 109       8.443 -16.908 -12.007  1.00  0.310          C  
ATOM   1756  CD  GLU A 109       7.460 -17.508 -11.051  1.00  0.310          C  
ATOM   1757  OE1 GLU A 109       7.684 -17.409  -9.867  1.00  0.310          O  
ATOM   1758  OE2 GLU A 109       6.484 -18.055 -11.495  1.00  0.310          O  
ATOM   1759  H   GLU A 109       8.086 -14.367 -13.526  1.00  0.320          H  
ATOM   1760  HA  GLU A 109       7.122 -14.836 -10.828  1.00  0.240          H  
ATOM   1761 1HB  GLU A 109       9.818 -15.292 -12.144  1.00  0.370          H  
ATOM   1762 2HB  GLU A 109       9.433 -15.772 -10.500  1.00  0.370          H  
ATOM   1763 1HG  GLU A 109       7.946 -16.734 -12.960  1.00  0.370          H  
ATOM   1764 2HG  GLU A 109       9.262 -17.607 -12.174  1.00  0.370          H  
ATOM   1765  N   ALA A 110       8.628 -13.449  -9.317  1.00  0.210          N  
ATOM   1766  CA  ALA A 110       9.274 -12.493  -8.413  1.00  0.210          C  
ATOM   1767  C   ALA A 110      10.754 -12.423  -8.722  1.00  0.240          C  
ATOM   1768  O   ALA A 110      11.349 -13.401  -9.183  1.00  0.310          O  
ATOM   1769  CB  ALA A 110       9.104 -12.885  -6.953  1.00  0.290          C  
ATOM   1770  H   ALA A 110       8.244 -14.301  -8.925  1.00  0.250          H  
ATOM   1771  HA  ALA A 110       8.838 -11.506  -8.577  1.00  0.250          H  
ATOM   1772 1HB  ALA A 110       9.609 -12.142  -6.332  1.00  0.350          H  
ATOM   1773 2HB  ALA A 110       8.067 -12.931  -6.675  1.00  0.350          H  
ATOM   1774 3HB  ALA A 110       9.559 -13.859  -6.793  1.00  0.350          H  
ATOM   1775  N   TYR A 111      11.357 -11.278  -8.469  1.00  0.240          N  
ATOM   1776  CA  TYR A 111      12.777 -11.142  -8.689  1.00  0.300          C  
ATOM   1777  C   TYR A 111      13.523 -11.755  -7.502  1.00  0.330          C  
ATOM   1778  O   TYR A 111      13.362 -11.339  -6.347  1.00  0.350          O  
ATOM   1779  CB  TYR A 111      13.143  -9.664  -8.897  1.00  0.400          C  
ATOM   1780  CG  TYR A 111      14.579  -9.398  -9.255  1.00  0.400          C  
ATOM   1781  CD1 TYR A 111      15.033  -9.762 -10.504  1.00  0.400          C  
ATOM   1782  CD2 TYR A 111      15.438  -8.767  -8.361  1.00  0.400          C  
ATOM   1783  CE1 TYR A 111      16.330  -9.513 -10.872  1.00  0.400          C  
ATOM   1784  CE2 TYR A 111      16.752  -8.509  -8.734  1.00  0.400          C  
ATOM   1785  CZ  TYR A 111      17.196  -8.886  -9.991  1.00  0.400          C  
ATOM   1786  OH  TYR A 111      18.500  -8.651 -10.393  1.00  0.400          O  
ATOM   1787  H   TYR A 111      10.832 -10.501  -8.069  1.00  0.290          H  
ATOM   1788  HA  TYR A 111      13.046 -11.699  -9.585  1.00  0.360          H  
ATOM   1789 1HB  TYR A 111      12.529  -9.251  -9.673  1.00  0.480          H  
ATOM   1790 2HB  TYR A 111      12.915  -9.108  -8.007  1.00  0.480          H  
ATOM   1791  HD1 TYR A 111      14.360 -10.250 -11.203  1.00  0.480          H  
ATOM   1792  HD2 TYR A 111      15.079  -8.471  -7.372  1.00  0.480          H  
ATOM   1793  HE1 TYR A 111      16.678  -9.806 -11.861  1.00  0.480          H  
ATOM   1794  HE2 TYR A 111      17.429  -8.015  -8.041  1.00  0.480          H  
ATOM   1795  HH  TYR A 111      18.999  -8.179  -9.690  1.00  0.480          H  
ATOM   1796  N   SER A 112      14.341 -12.768  -7.795  1.00  0.370          N  
ATOM   1797  CA  SER A 112      15.113 -13.493  -6.786  1.00  0.440          C  
ATOM   1798  C   SER A 112      16.594 -13.152  -6.865  1.00  0.460          C  
ATOM   1799  O   SER A 112      17.430 -13.736  -6.169  1.00  0.530          O  
ATOM   1800  CB  SER A 112      14.924 -14.982  -6.979  1.00  0.590          C  
ATOM   1801  OG  SER A 112      15.415 -15.390  -8.233  1.00  0.590          O  
ATOM   1802  H   SER A 112      14.402 -13.088  -8.753  1.00  0.440          H  
ATOM   1803  HA  SER A 112      14.748 -13.212  -5.798  1.00  0.530          H  
ATOM   1804 1HB  SER A 112      15.442 -15.522  -6.187  1.00  0.710          H  
ATOM   1805 2HB  SER A 112      13.864 -15.223  -6.905  1.00  0.710          H  
ATOM   1806  HG  SER A 112      15.221 -16.329  -8.298  1.00  0.710          H  
ATOM   1807  N   GLY A 113      16.909 -12.220  -7.744  1.00  0.440          N  
ATOM   1808  CA  GLY A 113      18.277 -11.803  -7.991  1.00  0.480          C  
ATOM   1809  C   GLY A 113      18.711 -10.667  -7.085  1.00  0.550          C  
ATOM   1810  O   GLY A 113      18.082 -10.367  -6.068  1.00  0.570          O  
ATOM   1811  H   GLY A 113      16.142 -11.809  -8.255  1.00  0.530          H  
ATOM   1812 1HA  GLY A 113      18.943 -12.654  -7.851  1.00  0.580          H  
ATOM   1813 2HA  GLY A 113      18.375 -11.495  -9.031  1.00  0.580          H  
ATOM   1814  N   LEU A 114      19.816 -10.042  -7.453  1.00  0.610          N  
ATOM   1815  CA  LEU A 114      20.388  -8.970  -6.664  1.00  0.710          C  
ATOM   1816  C   LEU A 114      20.237  -7.604  -7.305  1.00  0.730          C  
ATOM   1817  O   LEU A 114      20.033  -7.478  -8.517  1.00  0.710          O  
ATOM   1818  CB  LEU A 114      21.870  -9.253  -6.421  1.00  0.950          C  
ATOM   1819  CG  LEU A 114      22.209 -10.617  -5.752  1.00  0.950          C  
ATOM   1820  CD1 LEU A 114      23.716 -10.749  -5.668  1.00  0.950          C  
ATOM   1821  CD2 LEU A 114      21.574 -10.711  -4.359  1.00  0.950          C  
ATOM   1822  H   LEU A 114      20.275 -10.329  -8.306  1.00  0.730          H  
ATOM   1823  HA  LEU A 114      19.867  -8.926  -5.711  1.00  0.850          H  
ATOM   1824 1HB  LEU A 114      22.385  -9.216  -7.379  1.00  1.140          H  
ATOM   1825 2HB  LEU A 114      22.273  -8.456  -5.790  1.00  1.140          H  
ATOM   1826  HG  LEU A 114      21.831 -11.432  -6.369  1.00  1.140          H  
ATOM   1827 1HD1 LEU A 114      23.973 -11.707  -5.217  1.00  1.140          H  
ATOM   1828 2HD1 LEU A 114      24.145 -10.696  -6.669  1.00  1.140          H  
ATOM   1829 3HD1 LEU A 114      24.121  -9.941  -5.058  1.00  1.140          H  
ATOM   1830 1HD2 LEU A 114      21.833 -11.671  -3.911  1.00  1.140          H  
ATOM   1831 2HD2 LEU A 114      21.952  -9.905  -3.729  1.00  1.140          H  
ATOM   1832 3HD2 LEU A 114      20.490 -10.640  -4.428  1.00  1.140          H  
ATOM   1833  N   THR A 115      20.339  -6.581  -6.468  1.00  0.830          N  
ATOM   1834  CA  THR A 115      20.344  -5.184  -6.869  1.00  0.680          C  
ATOM   1835  C   THR A 115      21.622  -4.597  -6.292  1.00  0.650          C  
ATOM   1836  O   THR A 115      22.299  -5.260  -5.503  1.00  0.730          O  
ATOM   1837  CB  THR A 115      19.098  -4.428  -6.361  1.00  1.010          C  
ATOM   1838  OG1 THR A 115      19.112  -4.385  -4.922  1.00  1.010          O  
ATOM   1839  CG2 THR A 115      17.826  -5.152  -6.839  1.00  1.010          C  
ATOM   1840  H   THR A 115      20.453  -6.776  -5.482  1.00  1.000          H  
ATOM   1841  HA  THR A 115      20.387  -5.109  -7.956  1.00  0.820          H  
ATOM   1842  HB  THR A 115      19.101  -3.407  -6.754  1.00  1.210          H  
ATOM   1843  HG1 THR A 115      19.761  -3.730  -4.619  1.00  1.210          H  
ATOM   1844 1HG2 THR A 115      16.946  -4.615  -6.485  1.00  1.210          H  
ATOM   1845 2HG2 THR A 115      17.816  -5.186  -7.930  1.00  1.210          H  
ATOM   1846 3HG2 THR A 115      17.808  -6.165  -6.448  1.00  1.210          H  
ATOM   1847  N   LYS A 116      21.983  -3.386  -6.685  1.00  0.620          N  
ATOM   1848  CA  LYS A 116      23.206  -2.797  -6.156  1.00  0.620          C  
ATOM   1849  C   LYS A 116      22.998  -2.121  -4.808  1.00  0.500          C  
ATOM   1850  O   LYS A 116      21.957  -1.518  -4.560  1.00  0.500          O  
ATOM   1851  CB  LYS A 116      23.769  -1.784  -7.151  1.00  0.870          C  
ATOM   1852  CG  LYS A 116      24.245  -2.385  -8.466  1.00  0.870          C  
ATOM   1853  CD  LYS A 116      24.822  -1.309  -9.382  1.00  0.870          C  
ATOM   1854  CE  LYS A 116      25.307  -1.899 -10.705  1.00  0.870          C  
ATOM   1855  NZ  LYS A 116      25.858  -0.853 -11.616  1.00  0.870          N  
ATOM   1856  H   LYS A 116      21.399  -2.870  -7.335  1.00  0.740          H  
ATOM   1857  HA  LYS A 116      23.938  -3.594  -6.018  1.00  0.740          H  
ATOM   1858 1HB  LYS A 116      23.007  -1.037  -7.379  1.00  1.040          H  
ATOM   1859 2HB  LYS A 116      24.610  -1.266  -6.701  1.00  1.040          H  
ATOM   1860 1HG  LYS A 116      25.009  -3.137  -8.265  1.00  1.040          H  
ATOM   1861 2HG  LYS A 116      23.407  -2.870  -8.966  1.00  1.040          H  
ATOM   1862 1HD  LYS A 116      24.054  -0.561  -9.588  1.00  1.040          H  
ATOM   1863 2HD  LYS A 116      25.658  -0.816  -8.885  1.00  1.040          H  
ATOM   1864 1HE  LYS A 116      26.083  -2.635 -10.503  1.00  1.040          H  
ATOM   1865 2HE  LYS A 116      24.472  -2.394 -11.202  1.00  1.040          H  
ATOM   1866 1HZ  LYS A 116      26.167  -1.284 -12.477  1.00  1.040          H  
ATOM   1867 2HZ  LYS A 116      25.142  -0.170 -11.822  1.00  1.040          H  
ATOM   1868 3HZ  LYS A 116      26.642  -0.394 -11.172  1.00  1.040          H  
ATOM   1869  N   LYS A 117      24.025  -2.168  -3.957  1.00  0.510          N  
ATOM   1870  CA  LYS A 117      23.999  -1.438  -2.686  1.00  0.530          C  
ATOM   1871  C   LYS A 117      24.724  -0.102  -2.841  1.00  0.540          C  
ATOM   1872  O   LYS A 117      24.657   0.775  -1.969  1.00  0.660          O  
ATOM   1873  CB  LYS A 117      24.635  -2.267  -1.573  1.00  0.730          C  
ATOM   1874  CG  LYS A 117      23.861  -3.531  -1.225  1.00  0.730          C  
ATOM   1875  CD  LYS A 117      24.540  -4.312  -0.103  1.00  0.730          C  
ATOM   1876  CE  LYS A 117      23.758  -5.574   0.253  1.00  0.730          C  
ATOM   1877  NZ  LYS A 117      24.434  -6.365   1.323  1.00  0.730          N  
ATOM   1878  H   LYS A 117      24.828  -2.734  -4.196  1.00  0.610          H  
ATOM   1879  HA  LYS A 117      22.962  -1.229  -2.421  1.00  0.640          H  
ATOM   1880 1HB  LYS A 117      25.643  -2.558  -1.863  1.00  0.880          H  
ATOM   1881 2HB  LYS A 117      24.714  -1.661  -0.670  1.00  0.880          H  
ATOM   1882 1HG  LYS A 117      22.853  -3.257  -0.913  1.00  0.880          H  
ATOM   1883 2HG  LYS A 117      23.785  -4.164  -2.110  1.00  0.880          H  
ATOM   1884 1HD  LYS A 117      25.546  -4.596  -0.414  1.00  0.880          H  
ATOM   1885 2HD  LYS A 117      24.617  -3.681   0.783  1.00  0.880          H  
ATOM   1886 1HE  LYS A 117      22.764  -5.291   0.598  1.00  0.880          H  
ATOM   1887 2HE  LYS A 117      23.660  -6.195  -0.637  1.00  0.880          H  
ATOM   1888 1HZ  LYS A 117      23.887  -7.190   1.530  1.00  0.880          H  
ATOM   1889 2HZ  LYS A 117      25.354  -6.643   1.010  1.00  0.880          H  
ATOM   1890 3HZ  LYS A 117      24.520  -5.803   2.158  1.00  0.880          H  
ATOM   1891  N   LYS A 118      25.499  -0.028  -3.928  1.00  0.530          N  
ATOM   1892  CA  LYS A 118      26.306   1.109  -4.373  1.00  0.670          C  
ATOM   1893  C   LYS A 118      27.265   1.671  -3.333  1.00  0.760          C  
ATOM   1894  O   LYS A 118      27.680   2.823  -3.442  1.00  0.830          O  
ATOM   1895  CB  LYS A 118      25.371   2.215  -4.865  1.00  0.880          C  
ATOM   1896  CG  LYS A 118      24.462   1.774  -6.017  1.00  0.880          C  
ATOM   1897  CD  LYS A 118      23.593   2.911  -6.534  1.00  0.880          C  
ATOM   1898  CE  LYS A 118      22.689   2.439  -7.683  1.00  0.880          C  
ATOM   1899  NZ  LYS A 118      21.779   3.525  -8.169  1.00  0.880          N  
ATOM   1900  H   LYS A 118      25.471  -0.832  -4.532  1.00  0.640          H  
ATOM   1901  HA  LYS A 118      26.910   0.775  -5.217  1.00  0.800          H  
ATOM   1902 1HB  LYS A 118      24.741   2.555  -4.041  1.00  1.060          H  
ATOM   1903 2HB  LYS A 118      25.959   3.067  -5.204  1.00  1.060          H  
ATOM   1904 1HG  LYS A 118      25.070   1.385  -6.832  1.00  1.060          H  
ATOM   1905 2HG  LYS A 118      23.806   0.978  -5.664  1.00  1.060          H  
ATOM   1906 1HD  LYS A 118      22.968   3.283  -5.721  1.00  1.060          H  
ATOM   1907 2HD  LYS A 118      24.227   3.725  -6.885  1.00  1.060          H  
ATOM   1908 1HE  LYS A 118      23.315   2.106  -8.510  1.00  1.060          H  
ATOM   1909 2HE  LYS A 118      22.081   1.597  -7.340  1.00  1.060          H  
ATOM   1910 1HZ  LYS A 118      21.202   3.177  -8.928  1.00  1.060          H  
ATOM   1911 2HZ  LYS A 118      21.182   3.832  -7.413  1.00  1.060          H  
ATOM   1912 3HZ  LYS A 118      22.323   4.306  -8.501  1.00  1.060          H  
ATOM   1913  N   GLU A 119      27.613   0.867  -2.325  1.00  0.870          N  
ATOM   1914  CA  GLU A 119      28.505   1.281  -1.243  1.00  1.020          C  
ATOM   1915  C   GLU A 119      28.062   2.645  -0.717  1.00  1.000          C  
ATOM   1916  O   GLU A 119      28.896   3.502  -0.420  1.00  1.210          O  
ATOM   1917  CB  GLU A 119      29.971   1.329  -1.711  1.00  1.370          C  
ATOM   1918  CG  GLU A 119      30.532  -0.018  -2.193  1.00  1.370          C  
ATOM   1919  CD  GLU A 119      32.027   0.010  -2.528  1.00  1.370          C  
ATOM   1920  OE1 GLU A 119      32.611   1.069  -2.531  1.00  1.370          O  
ATOM   1921  OE2 GLU A 119      32.570  -1.041  -2.776  1.00  1.370          O  
ATOM   1922  H   GLU A 119      27.223  -0.062  -2.309  1.00  1.040          H  
ATOM   1923  HA  GLU A 119      28.424   0.561  -0.429  1.00  1.220          H  
ATOM   1924 1HB  GLU A 119      30.071   2.046  -2.526  1.00  1.640          H  
ATOM   1925 2HB  GLU A 119      30.600   1.678  -0.893  1.00  1.640          H  
ATOM   1926 1HG  GLU A 119      30.361  -0.764  -1.419  1.00  1.640          H  
ATOM   1927 2HG  GLU A 119      29.978  -0.324  -3.079  1.00  1.640          H  
ATOM   1928  N   GLY A 120      26.745   2.826  -0.570  1.00  0.930          N  
ATOM   1929  CA  GLY A 120      26.177   4.100  -0.176  1.00  1.030          C  
ATOM   1930  C   GLY A 120      26.562   4.583   1.200  1.00  0.550          C  
ATOM   1931  O   GLY A 120      26.846   3.799   2.102  1.00  1.010          O  
ATOM   1932  H   GLY A 120      26.102   2.070  -0.827  1.00  1.120          H  
ATOM   1933 1HA  GLY A 120      26.474   4.849  -0.911  1.00  1.240          H  
ATOM   1934 2HA  GLY A 120      25.091   4.030  -0.236  1.00  1.240          H  
ATOM   1935  N   GLU A 121      26.547   5.901   1.349  1.00  0.620          N  
ATOM   1936  CA  GLU A 121      26.851   6.571   2.599  1.00  0.540          C  
ATOM   1937  C   GLU A 121      25.612   6.711   3.461  1.00  0.420          C  
ATOM   1938  O   GLU A 121      24.490   6.756   2.951  1.00  0.590          O  
ATOM   1939  CB  GLU A 121      27.447   7.954   2.328  1.00  0.790          C  
ATOM   1940  CG  GLU A 121      28.794   7.934   1.607  1.00  0.790          C  
ATOM   1941  CD  GLU A 121      29.359   9.314   1.377  1.00  0.790          C  
ATOM   1942  OE1 GLU A 121      28.677  10.266   1.672  1.00  0.790          O  
ATOM   1943  OE2 GLU A 121      30.468   9.414   0.908  1.00  0.790          O  
ATOM   1944  H   GLU A 121      26.308   6.468   0.549  1.00  0.740          H  
ATOM   1945  HA  GLU A 121      27.582   5.974   3.146  1.00  0.650          H  
ATOM   1946 1HB  GLU A 121      26.751   8.535   1.724  1.00  0.950          H  
ATOM   1947 2HB  GLU A 121      27.576   8.484   3.274  1.00  0.950          H  
ATOM   1948 1HG  GLU A 121      29.501   7.357   2.201  1.00  0.950          H  
ATOM   1949 2HG  GLU A 121      28.675   7.429   0.649  1.00  0.950          H  
ATOM   1950  N   THR A 122      25.817   6.813   4.764  1.00  0.460          N  
ATOM   1951  CA  THR A 122      24.722   7.036   5.685  1.00  0.570          C  
ATOM   1952  C   THR A 122      24.802   8.426   6.284  1.00  0.500          C  
ATOM   1953  O   THR A 122      25.839   9.088   6.220  1.00  0.480          O  
ATOM   1954  CB  THR A 122      24.722   5.984   6.803  1.00  0.750          C  
ATOM   1955  OG1 THR A 122      25.935   6.090   7.564  1.00  0.750          O  
ATOM   1956  CG2 THR A 122      24.625   4.595   6.195  1.00  0.750          C  
ATOM   1957  H   THR A 122      26.755   6.746   5.134  1.00  0.550          H  
ATOM   1958  HA  THR A 122      23.782   6.960   5.139  1.00  0.680          H  
ATOM   1959  HB  THR A 122      23.877   6.159   7.460  1.00  0.900          H  
ATOM   1960  HG1 THR A 122      25.921   6.894   8.101  1.00  0.900          H  
ATOM   1961 1HG2 THR A 122      24.624   3.851   6.989  1.00  0.900          H  
ATOM   1962 2HG2 THR A 122      23.706   4.517   5.617  1.00  0.900          H  
ATOM   1963 3HG2 THR A 122      25.477   4.419   5.539  1.00  0.900          H  
ATOM   1964  N   VAL A 123      23.710   8.854   6.902  1.00  0.620          N  
ATOM   1965  CA  VAL A 123      23.660  10.150   7.559  1.00  0.630          C  
ATOM   1966  C   VAL A 123      24.286  10.054   8.942  1.00  0.450          C  
ATOM   1967  O   VAL A 123      23.980   9.138   9.701  1.00  0.490          O  
ATOM   1968  CB  VAL A 123      22.191  10.669   7.642  1.00  0.880          C  
ATOM   1969  CG1 VAL A 123      22.107  12.006   8.431  1.00  0.880          C  
ATOM   1970  CG2 VAL A 123      21.636  10.876   6.213  1.00  0.880          C  
ATOM   1971  H   VAL A 123      22.895   8.258   6.913  1.00  0.740          H  
ATOM   1972  HA  VAL A 123      24.239  10.863   6.970  1.00  0.760          H  
ATOM   1973  HB  VAL A 123      21.582   9.931   8.168  1.00  1.050          H  
ATOM   1974 1HG1 VAL A 123      21.069  12.339   8.473  1.00  1.050          H  
ATOM   1975 2HG1 VAL A 123      22.473  11.870   9.448  1.00  1.050          H  
ATOM   1976 3HG1 VAL A 123      22.706  12.770   7.933  1.00  1.050          H  
ATOM   1977 1HG2 VAL A 123      20.600  11.223   6.269  1.00  1.050          H  
ATOM   1978 2HG2 VAL A 123      22.241  11.620   5.694  1.00  1.050          H  
ATOM   1979 3HG2 VAL A 123      21.671   9.935   5.666  1.00  1.050          H  
ATOM   1980  N   GLU A 124      25.188  10.978   9.251  1.00  0.440          N  
ATOM   1981  CA  GLU A 124      25.821  10.988  10.560  1.00  0.420          C  
ATOM   1982  C   GLU A 124      24.751  11.074  11.647  1.00  0.390          C  
ATOM   1983  O   GLU A 124      23.884  11.942  11.566  1.00  0.410          O  
ATOM   1984  CB  GLU A 124      26.752  12.180  10.728  1.00  0.600          C  
ATOM   1985  CG  GLU A 124      27.498  12.225  12.067  1.00  0.600          C  
ATOM   1986  CD  GLU A 124      28.440  13.361  12.156  1.00  0.600          C  
ATOM   1987  OE1 GLU A 124      29.255  13.461  11.284  1.00  0.600          O  
ATOM   1988  OE2 GLU A 124      28.356  14.133  13.083  1.00  0.600          O  
ATOM   1989  H   GLU A 124      25.428  11.664   8.544  1.00  0.530          H  
ATOM   1990  HA  GLU A 124      26.425  10.098  10.635  1.00  0.500          H  
ATOM   1991 1HB  GLU A 124      27.478  12.212   9.912  1.00  0.720          H  
ATOM   1992 2HB  GLU A 124      26.158  13.077  10.688  1.00  0.720          H  
ATOM   1993 1HG  GLU A 124      26.780  12.314  12.881  1.00  0.720          H  
ATOM   1994 2HG  GLU A 124      28.049  11.299  12.200  1.00  0.720          H  
ATOM   1995  N   PRO A 125      24.794  10.226  12.678  1.00  0.380          N  
ATOM   1996  CA  PRO A 125      23.880  10.237  13.793  1.00  0.400          C  
ATOM   1997  C   PRO A 125      23.889  11.568  14.547  1.00  0.410          C  
ATOM   1998  O   PRO A 125      24.954  12.134  14.778  1.00  0.450          O  
ATOM   1999  CB  PRO A 125      24.453   9.121  14.664  1.00  0.600          C  
ATOM   2000  CG  PRO A 125      25.193   8.202  13.732  1.00  0.600          C  
ATOM   2001  CD  PRO A 125      25.753   9.088  12.688  1.00  0.600          C  
ATOM   2002  HA  PRO A 125      22.900  10.009  13.412  1.00  0.480          H  
ATOM   2003 1HB  PRO A 125      25.150   9.544  15.361  1.00  0.720          H  
ATOM   2004 2HB  PRO A 125      23.641   8.645  15.231  1.00  0.720          H  
ATOM   2005 1HG  PRO A 125      25.989   7.690  14.292  1.00  0.720          H  
ATOM   2006 2HG  PRO A 125      24.567   7.421  13.329  1.00  0.720          H  
ATOM   2007 1HD  PRO A 125      26.769   9.419  12.945  1.00  0.720          H  
ATOM   2008 2HD  PRO A 125      25.699   8.506  11.751  1.00  0.720          H  
ATOM   2009  N   TYR A 126      22.733  12.005  15.024  1.00  0.410          N  
ATOM   2010  CA  TYR A 126      22.662  13.255  15.803  1.00  0.460          C  
ATOM   2011  C   TYR A 126      22.319  12.941  17.258  1.00  0.450          C  
ATOM   2012  O   TYR A 126      21.696  11.926  17.543  1.00  0.550          O  
ATOM   2013  CB  TYR A 126      21.661  14.204  15.166  1.00  0.620          C  
ATOM   2014  CG  TYR A 126      20.423  13.523  15.067  1.00  0.620          C  
ATOM   2015  CD1 TYR A 126      19.594  13.543  16.099  1.00  0.620          C  
ATOM   2016  CD2 TYR A 126      20.132  12.798  13.940  1.00  0.620          C  
ATOM   2017  CE1 TYR A 126      18.499  12.842  16.042  1.00  0.620          C  
ATOM   2018  CE2 TYR A 126      18.992  12.089  13.894  1.00  0.620          C  
ATOM   2019  CZ  TYR A 126      18.167  12.102  14.940  1.00  0.620          C  
ATOM   2020  OH  TYR A 126      16.999  11.380  14.915  1.00  0.620          O  
ATOM   2021  H   TYR A 126      21.891  11.466  14.787  1.00  0.490          H  
ATOM   2022  HA  TYR A 126      23.640  13.735  15.790  1.00  0.550          H  
ATOM   2023 1HB  TYR A 126      21.532  15.104  15.773  1.00  0.750          H  
ATOM   2024 2HB  TYR A 126      21.989  14.498  14.167  1.00  0.750          H  
ATOM   2025  HD1 TYR A 126      19.829  14.111  17.005  1.00  0.750          H  
ATOM   2026  HD2 TYR A 126      20.826  12.773  13.094  1.00  0.750          H  
ATOM   2027  HE1 TYR A 126      17.887  12.857  16.892  1.00  0.750          H  
ATOM   2028  HE2 TYR A 126      18.769  11.509  13.024  1.00  0.750          H  
ATOM   2029  HH  TYR A 126      16.935  10.903  14.089  1.00  0.750          H  
ATOM   2030  N   LYS A 127      22.733  13.784  18.196  1.00  0.390          N  
ATOM   2031  CA  LYS A 127      22.482  13.463  19.606  1.00  0.420          C  
ATOM   2032  C   LYS A 127      21.161  13.880  20.181  1.00  0.420          C  
ATOM   2033  O   LYS A 127      20.685  14.974  19.907  1.00  0.470          O  
ATOM   2034  CB  LYS A 127      23.582  14.053  20.474  1.00  0.580          C  
ATOM   2035  CG  LYS A 127      24.949  13.432  20.278  1.00  0.580          C  
ATOM   2036  CD  LYS A 127      25.992  14.061  21.191  1.00  0.580          C  
ATOM   2037  CE  LYS A 127      27.355  13.409  21.008  1.00  0.580          C  
ATOM   2038  NZ  LYS A 127      28.390  14.026  21.888  1.00  0.580          N  
ATOM   2039  H   LYS A 127      23.226  14.629  17.938  1.00  0.470          H  
ATOM   2040  HA  LYS A 127      22.493  12.396  19.720  1.00  0.500          H  
ATOM   2041 1HB  LYS A 127      23.660  15.117  20.268  1.00  0.690          H  
ATOM   2042 2HB  LYS A 127      23.302  13.933  21.523  1.00  0.690          H  
ATOM   2043 1HG  LYS A 127      24.891  12.375  20.514  1.00  0.690          H  
ATOM   2044 2HG  LYS A 127      25.255  13.540  19.240  1.00  0.690          H  
ATOM   2045 1HD  LYS A 127      26.077  15.123  20.968  1.00  0.690          H  
ATOM   2046 2HD  LYS A 127      25.683  13.946  22.231  1.00  0.690          H  
ATOM   2047 1HE  LYS A 127      27.276  12.349  21.246  1.00  0.690          H  
ATOM   2048 2HE  LYS A 127      27.664  13.514  19.968  1.00  0.690          H  
ATOM   2049 1HZ  LYS A 127      29.276  13.562  21.735  1.00  0.690          H  
ATOM   2050 2HZ  LYS A 127      28.483  15.008  21.670  1.00  0.690          H  
ATOM   2051 3HZ  LYS A 127      28.118  13.919  22.854  1.00  0.690          H  
ATOM   2052  N   VAL A 128      20.597  12.988  21.003  1.00  0.390          N  
ATOM   2053  CA  VAL A 128      19.384  13.237  21.779  1.00  0.390          C  
ATOM   2054  C   VAL A 128      19.538  12.820  23.226  1.00  0.430          C  
ATOM   2055  O   VAL A 128      19.803  11.654  23.520  1.00  0.470          O  
ATOM   2056  CB  VAL A 128      18.194  12.515  21.167  1.00  0.550          C  
ATOM   2057  CG1 VAL A 128      16.956  12.663  21.994  1.00  0.550          C  
ATOM   2058  CG2 VAL A 128      17.920  13.122  19.814  1.00  0.550          C  
ATOM   2059  H   VAL A 128      21.074  12.083  21.124  1.00  0.470          H  
ATOM   2060  HA  VAL A 128      19.183  14.310  21.761  1.00  0.470          H  
ATOM   2061  HB  VAL A 128      18.422  11.462  21.094  1.00  0.660          H  
ATOM   2062 1HG1 VAL A 128      16.171  12.139  21.482  1.00  0.660          H  
ATOM   2063 2HG1 VAL A 128      17.092  12.231  22.988  1.00  0.660          H  
ATOM   2064 3HG1 VAL A 128      16.701  13.679  22.092  1.00  0.660          H  
ATOM   2065 1HG2 VAL A 128      17.091  12.614  19.383  1.00  0.660          H  
ATOM   2066 2HG2 VAL A 128      17.689  14.180  19.919  1.00  0.660          H  
ATOM   2067 3HG2 VAL A 128      18.783  13.011  19.171  1.00  0.660          H  
ATOM   2068  N   ASN A 129      19.302  13.753  24.135  1.00  0.460          N  
ATOM   2069  CA  ASN A 129      19.441  13.480  25.558  1.00  0.510          C  
ATOM   2070  C   ASN A 129      18.179  13.729  26.360  1.00  0.520          C  
ATOM   2071  O   ASN A 129      17.695  14.860  26.432  1.00  0.680          O  
ATOM   2072  CB  ASN A 129      20.539  14.294  26.198  1.00  0.690          C  
ATOM   2073  CG  ASN A 129      21.945  13.981  25.783  1.00  0.690          C  
ATOM   2074  OD1 ASN A 129      22.278  13.096  24.984  1.00  0.690          O  
ATOM   2075  ND2 ASN A 129      22.817  14.711  26.405  1.00  0.690          N  
ATOM   2076  H   ASN A 129      19.019  14.691  23.837  1.00  0.550          H  
ATOM   2077  HA  ASN A 129      19.685  12.425  25.681  1.00  0.610          H  
ATOM   2078 1HB  ASN A 129      20.352  15.345  25.982  1.00  0.830          H  
ATOM   2079 2HB  ASN A 129      20.470  14.183  27.283  1.00  0.830          H  
ATOM   2080 1HD2 ASN A 129      23.794  14.592  26.244  1.00  0.830          H  
ATOM   2081 2HD2 ASN A 129      22.466  15.405  27.073  1.00  0.830          H  
ATOM   2082  N   LEU A 130      17.682  12.679  27.014  1.00  0.470          N  
ATOM   2083  CA  LEU A 130      16.496  12.804  27.858  1.00  0.440          C  
ATOM   2084  C   LEU A 130      16.959  13.062  29.280  1.00  0.460          C  
ATOM   2085  O   LEU A 130      18.039  12.605  29.657  1.00  0.540          O  
ATOM   2086  CB  LEU A 130      15.683  11.512  27.907  1.00  0.630          C  
ATOM   2087  CG  LEU A 130      15.217  10.906  26.603  1.00  0.630          C  
ATOM   2088  CD1 LEU A 130      14.396   9.671  26.946  1.00  0.630          C  
ATOM   2089  CD2 LEU A 130      14.466  11.905  25.775  1.00  0.630          C  
ATOM   2090  H   LEU A 130      18.144  11.785  26.913  1.00  0.560          H  
ATOM   2091  HA  LEU A 130      15.888  13.647  27.531  1.00  0.530          H  
ATOM   2092 1HB  LEU A 130      16.286  10.758  28.421  1.00  0.750          H  
ATOM   2093 2HB  LEU A 130      14.806  11.696  28.524  1.00  0.750          H  
ATOM   2094  HG  LEU A 130      16.081  10.568  26.031  1.00  0.750          H  
ATOM   2095 1HD1 LEU A 130      14.076   9.182  26.044  1.00  0.750          H  
ATOM   2096 2HD1 LEU A 130      15.006   8.981  27.532  1.00  0.750          H  
ATOM   2097 3HD1 LEU A 130      13.526   9.964  27.528  1.00  0.750          H  
ATOM   2098 1HD2 LEU A 130      14.162  11.415  24.903  1.00  0.750          H  
ATOM   2099 2HD2 LEU A 130      13.608  12.272  26.270  1.00  0.750          H  
ATOM   2100 3HD2 LEU A 130      15.113  12.749  25.525  1.00  0.750          H  
ATOM   2101  N   SER A 131      16.152  13.760  30.078  1.00  0.460          N  
ATOM   2102  CA  SER A 131      16.476  13.954  31.489  1.00  0.520          C  
ATOM   2103  C   SER A 131      16.160  12.719  32.286  1.00  0.530          C  
ATOM   2104  O   SER A 131      15.341  11.894  31.861  1.00  0.530          O  
ATOM   2105  CB  SER A 131      15.683  15.107  32.092  1.00  0.700          C  
ATOM   2106  OG  SER A 131      14.305  14.803  32.164  1.00  0.700          O  
ATOM   2107  H   SER A 131      15.301  14.155  29.707  1.00  0.550          H  
ATOM   2108  HA  SER A 131      17.544  14.140  31.587  1.00  0.620          H  
ATOM   2109 1HB  SER A 131      16.060  15.309  33.095  1.00  0.840          H  
ATOM   2110 2HB  SER A 131      15.822  16.003  31.527  1.00  0.840          H  
ATOM   2111  HG  SER A 131      13.875  15.628  32.440  1.00  0.840          H  
ATOM   2112  N   GLN A 132      16.729  12.648  33.492  1.00  0.550          N  
ATOM   2113  CA  GLN A 132      16.454  11.546  34.394  1.00  0.580          C  
ATOM   2114  C   GLN A 132      14.999  11.557  34.821  1.00  0.570          C  
ATOM   2115  O   GLN A 132      14.402  10.501  35.020  1.00  0.600          O  
ATOM   2116  CB  GLN A 132      17.341  11.626  35.640  1.00  0.800          C  
ATOM   2117  CG  GLN A 132      18.830  11.466  35.366  1.00  0.800          C  
ATOM   2118  CD  GLN A 132      19.507  12.788  35.019  1.00  0.800          C  
ATOM   2119  OE1 GLN A 132      18.843  13.759  34.612  1.00  0.800          O  
ATOM   2120  NE2 GLN A 132      20.821  12.837  35.175  1.00  0.800          N  
ATOM   2121  H   GLN A 132      17.400  13.365  33.770  1.00  0.660          H  
ATOM   2122  HA  GLN A 132      16.654  10.610  33.869  1.00  0.700          H  
ATOM   2123 1HB  GLN A 132      17.182  12.583  36.139  1.00  0.960          H  
ATOM   2124 2HB  GLN A 132      17.045  10.846  36.339  1.00  0.960          H  
ATOM   2125 1HG  GLN A 132      19.310  11.056  36.254  1.00  0.960          H  
ATOM   2126 2HG  GLN A 132      18.957  10.784  34.522  1.00  0.960          H  
ATOM   2127 1HE2 GLN A 132      21.323  13.677  34.967  1.00  0.960          H  
ATOM   2128 2HE2 GLN A 132      21.318  12.032  35.505  1.00  0.960          H  
ATOM   2129  N   ASP A 133      14.422  12.753  34.955  1.00  0.580          N  
ATOM   2130  CA  ASP A 133      13.040  12.872  35.373  1.00  0.600          C  
ATOM   2131  C   ASP A 133      12.119  12.295  34.316  1.00  0.510          C  
ATOM   2132  O   ASP A 133      11.138  11.615  34.638  1.00  0.590          O  
ATOM   2133  CB  ASP A 133      12.678  14.335  35.600  1.00  0.830          C  
ATOM   2134  CG  ASP A 133      13.343  14.953  36.820  1.00  0.830          C  
ATOM   2135  OD1 ASP A 133      13.848  14.244  37.658  1.00  0.830          O  
ATOM   2136  OD2 ASP A 133      13.350  16.152  36.888  1.00  0.830          O  
ATOM   2137  H   ASP A 133      14.973  13.585  34.805  1.00  0.700          H  
ATOM   2138  HA  ASP A 133      12.904  12.317  36.301  1.00  0.720          H  
ATOM   2139 1HB  ASP A 133      12.955  14.913  34.722  1.00  1.000          H  
ATOM   2140 2HB  ASP A 133      11.598  14.422  35.716  1.00  1.000          H  
ATOM   2141  N   LEU A 134      12.436  12.530  33.039  1.00  0.420          N  
ATOM   2142  CA  LEU A 134      11.571  12.006  32.006  1.00  0.410          C  
ATOM   2143  C   LEU A 134      11.713  10.487  32.010  1.00  0.390          C  
ATOM   2144  O   LEU A 134      10.708   9.786  31.910  1.00  0.400          O  
ATOM   2145  CB  LEU A 134      11.938  12.546  30.617  1.00  0.580          C  
ATOM   2146  CG  LEU A 134      10.943  12.199  29.440  1.00  0.580          C  
ATOM   2147  CD1 LEU A 134       9.550  12.862  29.688  1.00  0.580          C  
ATOM   2148  CD2 LEU A 134      11.536  12.653  28.155  1.00  0.580          C  
ATOM   2149  H   LEU A 134      13.243  13.107  32.803  1.00  0.500          H  
ATOM   2150  HA  LEU A 134      10.547  12.262  32.250  1.00  0.490          H  
ATOM   2151 1HB  LEU A 134      12.010  13.629  30.685  1.00  0.690          H  
ATOM   2152 2HB  LEU A 134      12.925  12.156  30.353  1.00  0.690          H  
ATOM   2153  HG  LEU A 134      10.794  11.117  29.406  1.00  0.690          H  
ATOM   2154 1HD1 LEU A 134       8.873  12.604  28.875  1.00  0.690          H  
ATOM   2155 2HD1 LEU A 134       9.109  12.547  30.615  1.00  0.690          H  
ATOM   2156 3HD1 LEU A 134       9.672  13.939  29.720  1.00  0.690          H  
ATOM   2157 1HD2 LEU A 134      10.892  12.401  27.334  1.00  0.690          H  
ATOM   2158 2HD2 LEU A 134      11.695  13.730  28.175  1.00  0.690          H  
ATOM   2159 3HD2 LEU A 134      12.469  12.148  28.056  1.00  0.690          H  
ATOM   2160  N   GLU A 135      12.959   9.977  32.145  1.00  0.410          N  
ATOM   2161  CA  GLU A 135      13.195   8.534  32.149  1.00  0.460          C  
ATOM   2162  C   GLU A 135      12.486   7.860  33.310  1.00  0.460          C  
ATOM   2163  O   GLU A 135      11.931   6.771  33.149  1.00  0.500          O  
ATOM   2164  CB  GLU A 135      14.689   8.207  32.208  1.00  0.620          C  
ATOM   2165  CG  GLU A 135      15.505   8.521  30.936  1.00  0.620          C  
ATOM   2166  CD  GLU A 135      16.978   8.222  31.150  1.00  0.620          C  
ATOM   2167  OE1 GLU A 135      17.311   7.896  32.266  1.00  0.620          O  
ATOM   2168  OE2 GLU A 135      17.763   8.310  30.231  1.00  0.620          O  
ATOM   2169  H   GLU A 135      13.762  10.612  32.206  1.00  0.490          H  
ATOM   2170  HA  GLU A 135      12.795   8.127  31.240  1.00  0.550          H  
ATOM   2171 1HB  GLU A 135      15.138   8.766  33.027  1.00  0.750          H  
ATOM   2172 2HB  GLU A 135      14.815   7.148  32.433  1.00  0.750          H  
ATOM   2173 1HG  GLU A 135      15.131   7.919  30.108  1.00  0.750          H  
ATOM   2174 2HG  GLU A 135      15.377   9.571  30.676  1.00  0.750          H  
ATOM   2175  N   HIS A 136      12.485   8.504  34.475  1.00  0.460          N  
ATOM   2176  CA  HIS A 136      11.809   7.966  35.637  1.00  0.510          C  
ATOM   2177  C   HIS A 136      10.340   7.812  35.325  1.00  0.470          C  
ATOM   2178  O   HIS A 136       9.742   6.759  35.569  1.00  0.450          O  
ATOM   2179  CB  HIS A 136      11.992   8.865  36.860  1.00  0.690          C  
ATOM   2180  CG  HIS A 136      11.259   8.362  38.045  1.00  0.690          C  
ATOM   2181  ND1 HIS A 136      11.686   7.281  38.793  1.00  0.690          N  
ATOM   2182  CD2 HIS A 136      10.100   8.773  38.597  1.00  0.690          C  
ATOM   2183  CE1 HIS A 136      10.812   7.049  39.758  1.00  0.690          C  
ATOM   2184  NE2 HIS A 136       9.828   7.933  39.651  1.00  0.690          N  
ATOM   2185  H   HIS A 136      13.018   9.372  34.566  1.00  0.550          H  
ATOM   2186  HA  HIS A 136      12.208   6.980  35.875  1.00  0.610          H  
ATOM   2187 1HB  HIS A 136      13.052   8.938  37.103  1.00  0.830          H  
ATOM   2188 2HB  HIS A 136      11.639   9.870  36.631  1.00  0.830          H  
ATOM   2189  HD1 HIS A 136      12.461   6.676  38.585  1.00  0.830          H  
ATOM   2190  HD2 HIS A 136       9.406   9.573  38.338  1.00  0.830          H  
ATOM   2191  HE1 HIS A 136      10.963   6.228  40.457  1.00  0.830          H  
ATOM   2192  N   GLN A 137       9.743   8.867  34.791  1.00  0.470          N  
ATOM   2193  CA  GLN A 137       8.347   8.792  34.471  1.00  0.490          C  
ATOM   2194  C   GLN A 137       8.086   7.747  33.369  1.00  0.480          C  
ATOM   2195  O   GLN A 137       7.056   7.070  33.429  1.00  0.500          O  
ATOM   2196  CB  GLN A 137       7.836  10.135  34.051  1.00  0.680          C  
ATOM   2197  CG  GLN A 137       7.779  11.214  35.084  1.00  0.680          C  
ATOM   2198  CD  GLN A 137       7.317  12.469  34.387  1.00  0.680          C  
ATOM   2199  OE1 GLN A 137       6.105  12.685  34.223  1.00  0.680          O  
ATOM   2200  NE2 GLN A 137       8.263  13.271  33.925  1.00  0.680          N  
ATOM   2201  H   GLN A 137      10.271   9.732  34.630  1.00  0.560          H  
ATOM   2202  HA  GLN A 137       7.811   8.486  35.366  1.00  0.590          H  
ATOM   2203 1HB  GLN A 137       8.424  10.503  33.213  1.00  0.810          H  
ATOM   2204 2HB  GLN A 137       6.823   9.996  33.746  1.00  0.810          H  
ATOM   2205 1HG  GLN A 137       7.064  10.946  35.856  1.00  0.810          H  
ATOM   2206 2HG  GLN A 137       8.766  11.378  35.508  1.00  0.810          H  
ATOM   2207 1HE2 GLN A 137       8.010  14.094  33.377  1.00  0.810          H  
ATOM   2208 2HE2 GLN A 137       9.231  13.040  34.069  1.00  0.810          H  
ATOM   2209  N   LEU A 138       9.015   7.591  32.380  1.00  0.490          N  
ATOM   2210  CA  LEU A 138       8.831   6.596  31.311  1.00  0.540          C  
ATOM   2211  C   LEU A 138       8.756   5.229  31.940  1.00  0.530          C  
ATOM   2212  O   LEU A 138       7.878   4.431  31.614  1.00  0.570          O  
ATOM   2213  CB  LEU A 138      10.042   6.512  30.322  1.00  0.740          C  
ATOM   2214  CG  LEU A 138      10.358   7.689  29.346  1.00  0.740          C  
ATOM   2215  CD1 LEU A 138      11.687   7.463  28.616  1.00  0.740          C  
ATOM   2216  CD2 LEU A 138       9.364   7.779  28.354  1.00  0.740          C  
ATOM   2217  H   LEU A 138       9.816   8.227  32.353  1.00  0.590          H  
ATOM   2218  HA  LEU A 138       7.910   6.792  30.776  1.00  0.650          H  
ATOM   2219 1HB  LEU A 138      10.936   6.341  30.904  1.00  0.880          H  
ATOM   2220 2HB  LEU A 138       9.887   5.632  29.711  1.00  0.880          H  
ATOM   2221  HG  LEU A 138      10.414   8.603  29.897  1.00  0.880          H  
ATOM   2222 1HD1 LEU A 138      11.870   8.296  27.945  1.00  0.880          H  
ATOM   2223 2HD1 LEU A 138      12.506   7.377  29.292  1.00  0.880          H  
ATOM   2224 3HD1 LEU A 138      11.627   6.569  28.043  1.00  0.880          H  
ATOM   2225 1HD2 LEU A 138       9.633   8.600  27.704  1.00  0.880          H  
ATOM   2226 2HD2 LEU A 138       9.338   6.849  27.788  1.00  0.880          H  
ATOM   2227 3HD2 LEU A 138       8.412   7.958  28.798  1.00  0.880          H  
ATOM   2228  N   GLN A 139       9.642   4.969  32.893  1.00  0.500          N  
ATOM   2229  CA  GLN A 139       9.673   3.679  33.546  1.00  0.540          C  
ATOM   2230  C   GLN A 139       8.406   3.430  34.342  1.00  0.530          C  
ATOM   2231  O   GLN A 139       7.839   2.336  34.272  1.00  0.580          O  
ATOM   2232  CB  GLN A 139      10.888   3.619  34.467  1.00  0.740          C  
ATOM   2233  CG  GLN A 139      12.228   3.572  33.731  1.00  0.740          C  
ATOM   2234  CD  GLN A 139      13.395   3.807  34.672  1.00  0.740          C  
ATOM   2235  OE1 GLN A 139      13.172   4.206  35.821  1.00  0.740          O  
ATOM   2236  NE2 GLN A 139      14.615   3.578  34.201  1.00  0.740          N  
ATOM   2237  H   GLN A 139      10.360   5.670  33.111  1.00  0.600          H  
ATOM   2238  HA  GLN A 139       9.758   2.907  32.783  1.00  0.650          H  
ATOM   2239 1HB  GLN A 139      10.889   4.500  35.107  1.00  0.890          H  
ATOM   2240 2HB  GLN A 139      10.814   2.745  35.114  1.00  0.890          H  
ATOM   2241 1HG  GLN A 139      12.344   2.587  33.285  1.00  0.890          H  
ATOM   2242 2HG  GLN A 139      12.246   4.329  32.954  1.00  0.890          H  
ATOM   2243 1HE2 GLN A 139      15.414   3.728  34.785  1.00  0.890          H  
ATOM   2244 2HE2 GLN A 139      14.739   3.260  33.260  1.00  0.890          H  
ATOM   2245  N   ASN A 140       7.917   4.449  35.054  1.00  0.490          N  
ATOM   2246  CA  ASN A 140       6.732   4.255  35.865  1.00  0.530          C  
ATOM   2247  C   ASN A 140       5.527   3.936  34.999  1.00  0.490          C  
ATOM   2248  O   ASN A 140       4.749   3.034  35.324  1.00  0.530          O  
ATOM   2249  CB  ASN A 140       6.443   5.499  36.680  1.00  0.730          C  
ATOM   2250  CG  ASN A 140       7.436   5.744  37.776  1.00  0.730          C  
ATOM   2251  OD1 ASN A 140       8.190   4.863  38.204  1.00  0.730          O  
ATOM   2252  ND2 ASN A 140       7.447   6.961  38.242  1.00  0.730          N  
ATOM   2253  H   ASN A 140       8.439   5.331  35.095  1.00  0.590          H  
ATOM   2254  HA  ASN A 140       6.900   3.405  36.531  1.00  0.640          H  
ATOM   2255 1HB  ASN A 140       6.444   6.363  36.015  1.00  0.870          H  
ATOM   2256 2HB  ASN A 140       5.447   5.424  37.114  1.00  0.870          H  
ATOM   2257 1HD2 ASN A 140       8.117   7.228  38.961  1.00  0.870          H  
ATOM   2258 2HD2 ASN A 140       6.826   7.645  37.872  1.00  0.870          H  
ATOM   2259  N   ILE A 141       5.379   4.651  33.877  1.00  0.450          N  
ATOM   2260  CA  ILE A 141       4.239   4.403  33.014  1.00  0.460          C  
ATOM   2261  C   ILE A 141       4.322   3.093  32.266  1.00  0.540          C  
ATOM   2262  O   ILE A 141       3.320   2.392  32.139  1.00  0.590          O  
ATOM   2263  CB  ILE A 141       3.972   5.574  32.037  1.00  0.640          C  
ATOM   2264  CG1 ILE A 141       2.695   5.338  31.276  1.00  0.640          C  
ATOM   2265  CG2 ILE A 141       5.087   5.789  31.070  1.00  0.640          C  
ATOM   2266  CD1 ILE A 141       1.470   5.280  32.067  1.00  0.640          C  
ATOM   2267  H   ILE A 141       6.044   5.402  33.666  1.00  0.540          H  
ATOM   2268  HA  ILE A 141       3.386   4.345  33.676  1.00  0.550          H  
ATOM   2269  HB  ILE A 141       3.843   6.489  32.617  1.00  0.770          H  
ATOM   2270 1HG1 ILE A 141       2.601   6.124  30.585  1.00  0.770          H  
ATOM   2271 2HG1 ILE A 141       2.785   4.420  30.720  1.00  0.770          H  
ATOM   2272 1HG2 ILE A 141       4.858   6.623  30.424  1.00  0.770          H  
ATOM   2273 2HG2 ILE A 141       5.964   5.994  31.610  1.00  0.770          H  
ATOM   2274 3HG2 ILE A 141       5.235   4.924  30.476  1.00  0.770          H  
ATOM   2275 1HD1 ILE A 141       0.676   5.126  31.394  1.00  0.770          H  
ATOM   2276 2HD1 ILE A 141       1.486   4.463  32.766  1.00  0.770          H  
ATOM   2277 3HD1 ILE A 141       1.334   6.199  32.595  1.00  0.770          H  
ATOM   2278  N   ILE A 142       5.495   2.721  31.792  1.00  0.570          N  
ATOM   2279  CA  ILE A 142       5.617   1.480  31.073  1.00  0.680          C  
ATOM   2280  C   ILE A 142       5.243   0.336  32.006  1.00  0.710          C  
ATOM   2281  O   ILE A 142       4.497  -0.580  31.616  1.00  0.790          O  
ATOM   2282  CB  ILE A 142       7.020   1.376  30.463  1.00  0.910          C  
ATOM   2283  CG1 ILE A 142       7.115   2.461  29.341  1.00  0.910          C  
ATOM   2284  CG2 ILE A 142       7.271  -0.010  29.927  1.00  0.910          C  
ATOM   2285  CD1 ILE A 142       8.484   2.738  28.849  1.00  0.910          C  
ATOM   2286  H   ILE A 142       6.319   3.322  31.908  1.00  0.680          H  
ATOM   2287  HA  ILE A 142       4.909   1.484  30.251  1.00  0.820          H  
ATOM   2288  HB  ILE A 142       7.765   1.624  31.226  1.00  1.090          H  
ATOM   2289 1HG1 ILE A 142       6.504   2.148  28.495  1.00  1.090          H  
ATOM   2290 2HG1 ILE A 142       6.716   3.384  29.718  1.00  1.090          H  
ATOM   2291 1HG2 ILE A 142       8.260  -0.076  29.488  1.00  1.090          H  
ATOM   2292 2HG2 ILE A 142       7.200  -0.734  30.736  1.00  1.090          H  
ATOM   2293 3HG2 ILE A 142       6.523  -0.224  29.178  1.00  1.090          H  
ATOM   2294 1HD1 ILE A 142       8.429   3.511  28.092  1.00  1.090          H  
ATOM   2295 2HD1 ILE A 142       9.107   3.085  29.675  1.00  1.090          H  
ATOM   2296 3HD1 ILE A 142       8.913   1.847  28.423  1.00  1.090          H  
ATOM   2297  N   GLN A 143       5.738   0.396  33.245  1.00  0.690          N  
ATOM   2298  CA  GLN A 143       5.411  -0.608  34.232  1.00  0.790          C  
ATOM   2299  C   GLN A 143       3.915  -0.623  34.603  1.00  0.820          C  
ATOM   2300  O   GLN A 143       3.347  -1.703  34.736  1.00  0.950          O  
ATOM   2301  CB  GLN A 143       6.236  -0.344  35.487  1.00  1.070          C  
ATOM   2302  CG  GLN A 143       7.725  -0.605  35.330  1.00  1.070          C  
ATOM   2303  CD  GLN A 143       8.514  -0.094  36.522  1.00  1.070          C  
ATOM   2304  OE1 GLN A 143       7.967   0.598  37.389  1.00  1.070          O  
ATOM   2305  NE2 GLN A 143       9.801  -0.423  36.570  1.00  1.070          N  
ATOM   2306  H   GLN A 143       6.371   1.159  33.511  1.00  0.830          H  
ATOM   2307  HA  GLN A 143       5.674  -1.584  33.829  1.00  0.950          H  
ATOM   2308 1HB  GLN A 143       6.111   0.703  35.776  1.00  1.280          H  
ATOM   2309 2HB  GLN A 143       5.861  -0.955  36.305  1.00  1.280          H  
ATOM   2310 1HG  GLN A 143       7.879  -1.679  35.255  1.00  1.280          H  
ATOM   2311 2HG  GLN A 143       8.089  -0.118  34.430  1.00  1.280          H  
ATOM   2312 1HE2 GLN A 143      10.369  -0.110  37.333  1.00  1.280          H  
ATOM   2313 2HE2 GLN A 143      10.203  -0.983  35.847  1.00  1.280          H  
ATOM   2314  N   GLU A 144       3.275   0.561  34.763  1.00  0.720          N  
ATOM   2315  CA  GLU A 144       1.844   0.656  35.113  1.00  0.750          C  
ATOM   2316  C   GLU A 144       0.932   0.182  33.980  1.00  0.840          C  
ATOM   2317  O   GLU A 144      -0.102  -0.444  34.220  1.00  0.950          O  
ATOM   2318  CB  GLU A 144       1.445   2.066  35.556  1.00  1.040          C  
ATOM   2319  CG  GLU A 144       0.017   2.114  36.164  1.00  1.040          C  
ATOM   2320  CD  GLU A 144      -0.414   3.449  36.711  1.00  1.040          C  
ATOM   2321  OE1 GLU A 144       0.341   4.398  36.663  1.00  1.040          O  
ATOM   2322  OE2 GLU A 144      -1.526   3.505  37.181  1.00  1.040          O  
ATOM   2323  H   GLU A 144       3.811   1.432  34.703  1.00  0.860          H  
ATOM   2324  HA  GLU A 144       1.671  -0.003  35.961  1.00  0.900          H  
ATOM   2325 1HB  GLU A 144       2.152   2.427  36.302  1.00  1.250          H  
ATOM   2326 2HB  GLU A 144       1.501   2.741  34.705  1.00  1.250          H  
ATOM   2327 1HG  GLU A 144      -0.711   1.790  35.434  1.00  1.250          H  
ATOM   2328 2HG  GLU A 144      -0.014   1.391  36.976  1.00  1.250          H  
ATOM   2329  N   LEU A 145       1.307   0.476  32.726  1.00  0.840          N  
ATOM   2330  CA  LEU A 145       0.537   0.011  31.574  1.00  0.980          C  
ATOM   2331  C   LEU A 145       0.527  -1.483  31.652  1.00  1.250          C  
ATOM   2332  O   LEU A 145      -0.530  -2.112  31.470  1.00  1.680          O  
ATOM   2333  CB  LEU A 145       1.177   0.489  30.256  1.00  1.320          C  
ATOM   2334  CG  LEU A 145       1.038   2.002  29.915  1.00  1.320          C  
ATOM   2335  CD1 LEU A 145       1.999   2.355  28.815  1.00  1.320          C  
ATOM   2336  CD2 LEU A 145      -0.389   2.297  29.401  1.00  1.320          C  
ATOM   2337  H   LEU A 145       2.132   1.061  32.575  1.00  1.010          H  
ATOM   2338  HA  LEU A 145      -0.484   0.355  31.642  1.00  1.180          H  
ATOM   2339 1HB  LEU A 145       2.243   0.267  30.306  1.00  1.580          H  
ATOM   2340 2HB  LEU A 145       0.748  -0.084  29.435  1.00  1.580          H  
ATOM   2341  HG  LEU A 145       1.247   2.593  30.791  1.00  1.580          H  
ATOM   2342 1HD1 LEU A 145       1.898   3.407  28.568  1.00  1.580          H  
ATOM   2343 2HD1 LEU A 145       3.013   2.161  29.140  1.00  1.580          H  
ATOM   2344 3HD1 LEU A 145       1.770   1.751  27.963  1.00  1.580          H  
ATOM   2345 1HD2 LEU A 145      -0.483   3.354  29.158  1.00  1.580          H  
ATOM   2346 2HD2 LEU A 145      -0.586   1.706  28.507  1.00  1.580          H  
ATOM   2347 3HD2 LEU A 145      -1.118   2.046  30.151  1.00  1.580          H  
ATOM   2348  N   ASN A 146       1.666  -1.990  32.152  1.00  1.080          N  
ATOM   2349  CA  ASN A 146       2.013  -3.362  32.282  1.00  1.050          C  
ATOM   2350  C   ASN A 146       2.402  -3.726  30.936  1.00  0.980          C  
ATOM   2351  O   ASN A 146       1.731  -4.501  30.299  1.00  1.170          O  
ATOM   2352  CB  ASN A 146       0.881  -4.258  32.795  1.00  1.480          C  
ATOM   2353  CG  ASN A 146       0.434  -3.952  34.212  1.00  1.480          C  
ATOM   2354  OD1 ASN A 146       1.238  -3.926  35.155  1.00  1.480          O  
ATOM   2355  ND2 ASN A 146      -0.844  -3.734  34.383  1.00  1.480          N  
ATOM   2356  H   ASN A 146       2.435  -1.329  32.291  1.00  1.300          H  
ATOM   2357  HA  ASN A 146       2.884  -3.466  32.933  1.00  1.260          H  
ATOM   2358 1HB  ASN A 146       0.027  -4.257  32.130  1.00  1.780          H  
ATOM   2359 2HB  ASN A 146       1.257  -5.283  32.799  1.00  1.780          H  
ATOM   2360 1HD2 ASN A 146      -1.192  -3.523  35.294  1.00  1.780          H  
ATOM   2361 2HD2 ASN A 146      -1.469  -3.767  33.603  1.00  1.780          H  
ATOM   2362  N   LEU A 147       3.524  -3.161  30.496  1.00  1.410          N  
ATOM   2363  CA  LEU A 147       4.094  -3.365  29.170  1.00  2.160          C  
ATOM   2364  C   LEU A 147       3.691  -4.669  28.480  1.00  2.610          C  
ATOM   2365  O   LEU A 147       3.564  -4.676  27.268  1.00  3.260          O  
ATOM   2366  CB  LEU A 147       5.626  -3.346  29.272  1.00  2.720          C  
ATOM   2367  CG  LEU A 147       6.473  -3.568  27.951  1.00  2.720          C  
ATOM   2368  CD1 LEU A 147       6.199  -2.459  26.913  1.00  2.720          C  
ATOM   2369  CD2 LEU A 147       7.949  -3.598  28.327  1.00  2.720          C  
ATOM   2370  H   LEU A 147       3.985  -2.484  31.103  1.00  1.690          H  
ATOM   2371  HA  LEU A 147       3.760  -2.534  28.553  1.00  2.590          H  
ATOM   2372 1HB  LEU A 147       5.915  -2.419  29.711  1.00  3.270          H  
ATOM   2373 2HB  LEU A 147       5.912  -4.142  29.961  1.00  3.270          H  
ATOM   2374  HG  LEU A 147       6.199  -4.523  27.495  1.00  3.270          H  
ATOM   2375 1HD1 LEU A 147       6.794  -2.648  26.019  1.00  3.270          H  
ATOM   2376 2HD1 LEU A 147       5.161  -2.476  26.650  1.00  3.270          H  
ATOM   2377 3HD1 LEU A 147       6.460  -1.493  27.312  1.00  3.270          H  
ATOM   2378 1HD2 LEU A 147       8.550  -3.771  27.434  1.00  3.270          H  
ATOM   2379 2HD2 LEU A 147       8.231  -2.649  28.776  1.00  3.270          H  
ATOM   2380 3HD2 LEU A 147       8.122  -4.404  29.042  1.00  3.270          H  
ATOM   2381  N   GLU A 148       3.439  -5.766  29.197  1.00  2.810          N  
ATOM   2382  CA  GLU A 148       2.955  -7.012  28.609  1.00  3.540          C  
ATOM   2383  C   GLU A 148       1.615  -6.827  27.850  1.00  3.810          C  
ATOM   2384  O   GLU A 148       1.262  -7.632  26.994  1.00  3.930          O  
ATOM   2385  CB  GLU A 148       2.825  -8.077  29.703  1.00  4.660          C  
ATOM   2386  CG  GLU A 148       4.168  -8.511  30.306  1.00  4.660          C  
ATOM   2387  CD  GLU A 148       4.689  -7.580  31.391  1.00  4.660          C  
ATOM   2388  OE1 GLU A 148       4.044  -6.592  31.667  1.00  4.660          O  
ATOM   2389  OE2 GLU A 148       5.728  -7.864  31.930  1.00  4.660          O  
ATOM   2390  H   GLU A 148       3.570  -5.738  30.212  1.00  3.370          H  
ATOM   2391  HA  GLU A 148       3.700  -7.350  27.890  1.00  4.250          H  
ATOM   2392 1HB  GLU A 148       2.197  -7.690  30.506  1.00  5.600          H  
ATOM   2393 2HB  GLU A 148       2.334  -8.958  29.294  1.00  5.600          H  
ATOM   2394 1HG  GLU A 148       4.055  -9.511  30.725  1.00  5.600          H  
ATOM   2395 2HG  GLU A 148       4.904  -8.565  29.506  1.00  5.600          H  
ATOM   2396  N   ILE A 149       0.867  -5.784  28.188  1.00  4.180          N  
ATOM   2397  CA  ILE A 149      -0.389  -5.373  27.579  1.00  4.740          C  
ATOM   2398  C   ILE A 149      -0.129  -4.922  26.134  1.00  4.750          C  
ATOM   2399  O   ILE A 149      -1.063  -4.803  25.335  1.00  5.280          O  
ATOM   2400  CB  ILE A 149      -1.094  -4.279  28.436  1.00  6.410          C  
ATOM   2401  CG1 ILE A 149      -2.601  -4.198  28.053  1.00  6.410          C  
ATOM   2402  CG2 ILE A 149      -0.418  -2.912  28.278  1.00  6.410          C  
ATOM   2403  CD1 ILE A 149      -3.459  -3.401  29.034  1.00  6.410          C  
ATOM   2404  H   ILE A 149       1.235  -5.244  28.942  1.00  5.020          H  
ATOM   2405  HA  ILE A 149      -1.049  -6.237  27.545  1.00  5.690          H  
ATOM   2406  HB  ILE A 149      -1.024  -4.568  29.487  1.00  7.690          H  
ATOM   2407 1HG1 ILE A 149      -2.694  -3.739  27.068  1.00  7.690          H  
ATOM   2408 2HG1 ILE A 149      -2.996  -5.210  28.001  1.00  7.690          H  
ATOM   2409 1HG2 ILE A 149      -0.897  -2.178  28.909  1.00  7.690          H  
ATOM   2410 2HG2 ILE A 149       0.626  -2.986  28.561  1.00  7.690          H  
ATOM   2411 3HG2 ILE A 149      -0.504  -2.599  27.254  1.00  7.690          H  
ATOM   2412 1HD1 ILE A 149      -4.494  -3.412  28.692  1.00  7.690          H  
ATOM   2413 2HD1 ILE A 149      -3.399  -3.861  30.022  1.00  7.690          H  
ATOM   2414 3HD1 ILE A 149      -3.122  -2.375  29.097  1.00  7.690          H  
ATOM   2415  N   LEU A 150       1.130  -4.571  25.839  1.00  4.500          N  
ATOM   2416  CA  LEU A 150       1.628  -4.161  24.533  1.00  4.700          C  
ATOM   2417  C   LEU A 150       2.514  -5.267  23.903  1.00  4.570          C  
ATOM   2418  O   LEU A 150       3.721  -5.045  23.767  1.00  4.330          O  
ATOM   2419  CB  LEU A 150       2.464  -2.904  24.737  1.00  6.500          C  
ATOM   2420  CG  LEU A 150       1.749  -1.808  25.514  1.00  6.500          C  
ATOM   2421  CD1 LEU A 150       2.663  -0.666  25.735  1.00  6.500          C  
ATOM   2422  CD2 LEU A 150       0.463  -1.395  24.811  1.00  6.500          C  
ATOM   2423  H   LEU A 150       1.833  -4.684  26.565  1.00  5.400          H  
ATOM   2424  HA  LEU A 150       0.796  -3.966  23.868  1.00  5.640          H  
ATOM   2425 1HB  LEU A 150       3.364  -3.165  25.276  1.00  7.800          H  
ATOM   2426 2HB  LEU A 150       2.744  -2.510  23.770  1.00  7.800          H  
ATOM   2427  HG  LEU A 150       1.523  -2.183  26.479  1.00  7.800          H  
ATOM   2428 1HD1 LEU A 150       2.152   0.063  26.327  1.00  7.800          H  
ATOM   2429 2HD1 LEU A 150       3.542  -0.992  26.261  1.00  7.800          H  
ATOM   2430 3HD1 LEU A 150       2.954  -0.243  24.795  1.00  7.800          H  
ATOM   2431 1HD2 LEU A 150      -0.033  -0.642  25.412  1.00  7.800          H  
ATOM   2432 2HD2 LEU A 150       0.692  -1.001  23.828  1.00  7.800          H  
ATOM   2433 3HD2 LEU A 150      -0.211  -2.233  24.708  1.00  7.800          H  
ATOM   2434  N   PRO A 151       1.991  -6.448  23.512  1.00  5.060          N  
ATOM   2435  CA  PRO A 151       2.763  -7.581  23.036  1.00  5.200          C  
ATOM   2436  C   PRO A 151       3.337  -7.359  21.636  1.00  4.830          C  
ATOM   2437  O   PRO A 151       2.793  -6.552  20.884  1.00  4.910          O  
ATOM   2438  CB  PRO A 151       1.717  -8.688  22.953  1.00  7.800          C  
ATOM   2439  CG  PRO A 151       0.429  -7.962  22.696  1.00  7.800          C  
ATOM   2440  CD  PRO A 151       0.543  -6.694  23.502  1.00  7.800          C  
ATOM   2441  HA  PRO A 151       3.509  -7.815  23.797  1.00  6.240          H  
ATOM   2442 1HB  PRO A 151       1.977  -9.359  22.134  1.00  9.360          H  
ATOM   2443 2HB  PRO A 151       1.705  -9.292  23.877  1.00  9.360          H  
ATOM   2444 1HG  PRO A 151       0.314  -7.769  21.615  1.00  9.360          H  
ATOM   2445 2HG  PRO A 151      -0.423  -8.594  22.997  1.00  9.360          H  
ATOM   2446 1HD  PRO A 151      -0.017  -5.876  23.035  1.00  9.360          H  
ATOM   2447 2HD  PRO A 151       0.195  -6.934  24.504  1.00  9.360          H  
ATOM   2448  N   PRO A 152       4.428  -8.048  21.272  1.00  4.770          N  
ATOM   2449  CA  PRO A 152       4.964  -8.156  19.929  1.00  4.710          C  
ATOM   2450  C   PRO A 152       3.949  -8.863  19.008  1.00  5.020          C  
ATOM   2451  O   PRO A 152       3.188  -9.698  19.506  1.00  5.390          O  
ATOM   2452  CB  PRO A 152       6.214  -9.027  20.134  1.00  7.060          C  
ATOM   2453  CG  PRO A 152       6.576  -8.868  21.580  1.00  7.060          C  
ATOM   2454  CD  PRO A 152       5.268  -8.686  22.302  1.00  7.060          C  
ATOM   2455  HA  PRO A 152       5.229  -7.148  19.600  1.00  5.650          H  
ATOM   2456 1HB  PRO A 152       5.990 -10.073  19.876  1.00  8.480          H  
ATOM   2457 2HB  PRO A 152       7.020  -8.709  19.454  1.00  8.480          H  
ATOM   2458 1HG  PRO A 152       7.131  -9.755  21.928  1.00  8.480          H  
ATOM   2459 2HG  PRO A 152       7.247  -8.008  21.705  1.00  8.480          H  
ATOM   2460 1HD  PRO A 152       4.835  -9.646  22.630  1.00  8.480          H  
ATOM   2461 2HD  PRO A 152       5.478  -7.998  23.131  1.00  8.480          H  
ATOM   2462  N   PRO A 153       3.977  -8.610  17.676  1.00  5.210          N  
ATOM   2463  CA  PRO A 153       3.177  -9.235  16.615  1.00  5.710          C  
ATOM   2464  C   PRO A 153       3.055 -10.758  16.705  1.00  5.920          C  
ATOM   2465  O   PRO A 153       2.068 -11.329  16.241  1.00  6.490          O  
ATOM   2466  CB  PRO A 153       3.946  -8.829  15.354  1.00  8.560          C  
ATOM   2467  CG  PRO A 153       4.563  -7.502  15.701  1.00  8.560          C  
ATOM   2468  CD  PRO A 153       4.948  -7.612  17.156  1.00  8.560          C  
ATOM   2469  HA  PRO A 153       2.177  -8.777  16.618  1.00  6.850          H  
ATOM   2470 1HB  PRO A 153       4.702  -9.600  15.117  1.00 10.280          H  
ATOM   2471 2HB  PRO A 153       3.261  -8.777  14.496  1.00 10.280          H  
ATOM   2472 1HG  PRO A 153       5.432  -7.311  15.051  1.00 10.280          H  
ATOM   2473 2HG  PRO A 153       3.843  -6.691  15.513  1.00 10.280          H  
ATOM   2474 1HD  PRO A 153       5.985  -7.977  17.264  1.00 10.280          H  
ATOM   2475 2HD  PRO A 153       4.790  -6.622  17.602  1.00 10.280          H  
ATOM   2476  N   GLU A 154       4.069 -11.413  17.268  1.00  5.740          N  
ATOM   2477  CA  GLU A 154       4.102 -12.858  17.428  1.00  6.150          C  
ATOM   2478  C   GLU A 154       2.942 -13.408  18.272  1.00  6.350          C  
ATOM   2479  O   GLU A 154       2.645 -14.603  18.208  1.00  6.510          O  
ATOM   2480  CB  GLU A 154       5.443 -13.281  18.032  1.00  8.450          C  
ATOM   2481  CG  GLU A 154       6.664 -13.084  17.101  1.00  8.450          C  
ATOM   2482  CD  GLU A 154       7.252 -11.686  17.104  1.00  8.450          C  
ATOM   2483  OE1 GLU A 154       6.605 -10.779  17.576  1.00  8.450          O  
ATOM   2484  OE2 GLU A 154       8.350 -11.532  16.631  1.00  8.450          O  
ATOM   2485  H   GLU A 154       4.888 -10.899  17.600  1.00  6.890          H  
ATOM   2486  HA  GLU A 154       4.026 -13.302  16.436  1.00  7.380          H  
ATOM   2487 1HB  GLU A 154       5.621 -12.710  18.945  1.00 10.140          H  
ATOM   2488 2HB  GLU A 154       5.399 -14.333  18.309  1.00 10.140          H  
ATOM   2489 1HG  GLU A 154       7.441 -13.787  17.398  1.00 10.140          H  
ATOM   2490 2HG  GLU A 154       6.363 -13.334  16.084  1.00 10.140          H  
ATOM   2491  N   ASP A 155       2.334 -12.556  19.107  1.00  6.610          N  
ATOM   2492  CA  ASP A 155       1.222 -12.940  19.973  1.00  7.120          C  
ATOM   2493  C   ASP A 155      -0.100 -12.321  19.457  1.00  7.060          C  
ATOM   2494  O   ASP A 155      -0.418 -11.176  19.801  1.00  7.180          O  
ATOM   2495  CB  ASP A 155       1.504 -12.452  21.398  1.00  9.760          C  
ATOM   2496  CG  ASP A 155       0.456 -12.863  22.431  1.00  9.760          C  
ATOM   2497  OD1 ASP A 155      -0.522 -13.457  22.052  1.00  9.760          O  
ATOM   2498  OD2 ASP A 155       0.646 -12.575  23.592  1.00  9.760          O  
ATOM   2499  H   ASP A 155       2.655 -11.582  19.116  1.00  7.930          H  
ATOM   2500  HA  ASP A 155       1.162 -14.021  19.997  1.00  8.540          H  
ATOM   2501 1HB  ASP A 155       2.476 -12.822  21.719  1.00 11.720          H  
ATOM   2502 2HB  ASP A 155       1.567 -11.378  21.377  1.00 11.720          H  
ATOM   2503  N   PRO A 156      -0.935 -13.045  18.677  1.00  7.080          N  
ATOM   2504  CA  PRO A 156      -2.129 -12.533  18.010  1.00  7.130          C  
ATOM   2505  C   PRO A 156      -3.330 -12.406  18.943  1.00  6.960          C  
ATOM   2506  O   PRO A 156      -4.378 -13.011  18.701  1.00  7.190          O  
ATOM   2507  CB  PRO A 156      -2.376 -13.603  16.942  1.00 10.700          C  
ATOM   2508  CG  PRO A 156      -1.914 -14.888  17.603  1.00 10.700          C  
ATOM   2509  CD  PRO A 156      -0.700 -14.484  18.449  1.00 10.700          C  
ATOM   2510  HA  PRO A 156      -1.895 -11.561  17.551  1.00  8.560          H  
ATOM   2511 1HB  PRO A 156      -3.437 -13.621  16.653  1.00 12.830          H  
ATOM   2512 2HB  PRO A 156      -1.798 -13.363  16.036  1.00 12.830          H  
ATOM   2513 1HG  PRO A 156      -2.732 -15.307  18.213  1.00 12.830          H  
ATOM   2514 2HG  PRO A 156      -1.669 -15.642  16.839  1.00 12.830          H  
ATOM   2515 1HD  PRO A 156      -0.715 -15.036  19.406  1.00 12.830          H  
ATOM   2516 2HD  PRO A 156       0.222 -14.645  17.879  1.00 12.830          H  
ATOM   2517  N   SER A 157      -3.173 -11.622  19.997  1.00  6.710          N  
ATOM   2518  CA  SER A 157      -4.248 -11.408  20.950  1.00  6.520          C  
ATOM   2519  C   SER A 157      -4.917 -10.093  20.618  1.00  6.420          C  
ATOM   2520  O   SER A 157      -4.327  -9.022  20.775  1.00  6.660          O  
ATOM   2521  CB  SER A 157      -3.700 -11.386  22.357  1.00  9.200          C  
ATOM   2522  OG  SER A 157      -4.710 -11.089  23.284  1.00  9.200          O  
ATOM   2523  H   SER A 157      -2.272 -11.155  20.122  1.00  8.050          H  
ATOM   2524  HA  SER A 157      -4.978 -12.211  20.859  1.00  7.820          H  
ATOM   2525 1HB  SER A 157      -3.257 -12.357  22.588  1.00 11.040          H  
ATOM   2526 2HB  SER A 157      -2.903 -10.645  22.425  1.00 11.040          H  
ATOM   2527  HG  SER A 157      -4.289 -11.133  24.146  1.00 11.040          H  
ATOM   2528  N   VAL A 158      -6.151 -10.170  20.141  1.00  6.360          N  
ATOM   2529  CA  VAL A 158      -6.837  -8.980  19.682  1.00  6.130          C  
ATOM   2530  C   VAL A 158      -8.154  -8.762  20.438  1.00  5.790          C  
ATOM   2531  O   VAL A 158      -8.983  -9.670  20.460  1.00  6.040          O  
ATOM   2532  CB  VAL A 158      -7.113  -9.111  18.172  1.00  8.670          C  
ATOM   2533  CG1 VAL A 158      -7.850  -7.881  17.658  1.00  8.670          C  
ATOM   2534  CG2 VAL A 158      -5.779  -9.305  17.434  1.00  8.670          C  
ATOM   2535  H   VAL A 158      -6.591 -11.079  20.068  1.00  7.630          H  
ATOM   2536  HA  VAL A 158      -6.158  -8.147  19.788  1.00  7.360          H  
ATOM   2537  HB  VAL A 158      -7.754  -9.974  17.994  1.00 10.410          H  
ATOM   2538 1HG1 VAL A 158      -8.042  -7.995  16.590  1.00 10.410          H  
ATOM   2539 2HG1 VAL A 158      -8.798  -7.767  18.175  1.00 10.410          H  
ATOM   2540 3HG1 VAL A 158      -7.241  -6.996  17.822  1.00 10.410          H  
ATOM   2541 1HG2 VAL A 158      -5.967  -9.406  16.365  1.00 10.410          H  
ATOM   2542 2HG2 VAL A 158      -5.140  -8.442  17.612  1.00 10.410          H  
ATOM   2543 3HG2 VAL A 158      -5.278 -10.203  17.792  1.00 10.410          H  
ATOM   2544  N   PRO A 159      -8.361  -7.594  21.082  1.00  5.440          N  
ATOM   2545  CA  PRO A 159      -9.578  -7.201  21.778  1.00  5.310          C  
ATOM   2546  C   PRO A 159     -10.751  -7.200  20.813  1.00  5.070          C  
ATOM   2547  O   PRO A 159     -10.578  -6.853  19.646  1.00  5.360          O  
ATOM   2548  CB  PRO A 159      -9.256  -5.782  22.252  1.00  7.960          C  
ATOM   2549  CG  PRO A 159      -7.752  -5.728  22.334  1.00  7.960          C  
ATOM   2550  CD  PRO A 159      -7.263  -6.605  21.212  1.00  7.960          C  
ATOM   2551  HA  PRO A 159      -9.758  -7.886  22.620  1.00  6.370          H  
ATOM   2552 1HB  PRO A 159      -9.671  -5.052  21.540  1.00  9.560          H  
ATOM   2553 2HB  PRO A 159      -9.735  -5.600  23.222  1.00  9.560          H  
ATOM   2554 1HG  PRO A 159      -7.405  -4.686  22.239  1.00  9.560          H  
ATOM   2555 2HG  PRO A 159      -7.413  -6.084  23.319  1.00  9.560          H  
ATOM   2556 1HD  PRO A 159      -7.132  -6.031  20.281  1.00  9.560          H  
ATOM   2557 2HD  PRO A 159      -6.328  -7.076  21.572  1.00  9.560          H  
ATOM   2558  N   VAL A 160     -11.944  -7.528  21.295  1.00  4.840          N  
ATOM   2559  CA  VAL A 160     -13.086  -7.542  20.397  1.00  4.920          C  
ATOM   2560  C   VAL A 160     -13.860  -6.238  20.372  1.00  4.500          C  
ATOM   2561  O   VAL A 160     -14.502  -5.827  21.343  1.00  5.120          O  
ATOM   2562  CB  VAL A 160     -14.042  -8.686  20.780  1.00  6.860          C  
ATOM   2563  CG1 VAL A 160     -15.270  -8.688  19.859  1.00  6.860          C  
ATOM   2564  CG2 VAL A 160     -13.292 -10.008  20.681  1.00  6.860          C  
ATOM   2565  H   VAL A 160     -12.049  -7.787  22.267  1.00  5.810          H  
ATOM   2566  HA  VAL A 160     -12.718  -7.737  19.389  1.00  5.900          H  
ATOM   2567  HB  VAL A 160     -14.397  -8.535  21.799  1.00  8.230          H  
ATOM   2568 1HG1 VAL A 160     -15.935  -9.500  20.149  1.00  8.230          H  
ATOM   2569 2HG1 VAL A 160     -15.806  -7.751  19.937  1.00  8.230          H  
ATOM   2570 3HG1 VAL A 160     -14.953  -8.833  18.827  1.00  8.230          H  
ATOM   2571 1HG2 VAL A 160     -13.954 -10.827  20.958  1.00  8.230          H  
ATOM   2572 2HG2 VAL A 160     -12.944 -10.151  19.658  1.00  8.230          H  
ATOM   2573 3HG2 VAL A 160     -12.431 -10.000  21.350  1.00  8.230          H  
ATOM   2574  N   ALA A 161     -13.866  -5.622  19.207  1.00  3.800          N  
ATOM   2575  CA  ALA A 161     -14.536  -4.360  19.003  1.00  3.690          C  
ATOM   2576  C   ALA A 161     -16.007  -4.585  18.747  1.00  3.670          C  
ATOM   2577  O   ALA A 161     -16.482  -4.466  17.622  1.00  4.030          O  
ATOM   2578  CB  ALA A 161     -13.912  -3.619  17.860  1.00  5.210          C  
ATOM   2579  H   ALA A 161     -13.336  -6.036  18.451  1.00  4.560          H  
ATOM   2580  HA  ALA A 161     -14.439  -3.770  19.911  1.00  4.430          H  
ATOM   2581 1HB  ALA A 161     -14.426  -2.668  17.746  1.00  6.250          H  
ATOM   2582 2HB  ALA A 161     -12.860  -3.452  18.082  1.00  6.250          H  
ATOM   2583 3HB  ALA A 161     -14.004  -4.203  16.950  1.00  6.250          H  
ATOM   2584  N   LEU A 162     -16.737  -4.879  19.804  1.00  3.660          N  
ATOM   2585  CA  LEU A 162     -18.150  -5.224  19.681  1.00  3.950          C  
ATOM   2586  C   LEU A 162     -18.941  -4.088  19.038  1.00  3.750          C  
ATOM   2587  O   LEU A 162     -19.894  -4.314  18.289  1.00  4.250          O  
ATOM   2588  CB  LEU A 162     -18.729  -5.536  21.065  1.00  5.410          C  
ATOM   2589  CG  LEU A 162     -18.201  -6.825  21.766  1.00  5.410          C  
ATOM   2590  CD1 LEU A 162     -18.734  -6.866  23.184  1.00  5.410          C  
ATOM   2591  CD2 LEU A 162     -18.648  -8.076  21.003  1.00  5.410          C  
ATOM   2592  H   LEU A 162     -16.232  -4.965  20.692  1.00  4.390          H  
ATOM   2593  HA  LEU A 162     -18.237  -6.091  19.034  1.00  4.740          H  
ATOM   2594 1HB  LEU A 162     -18.518  -4.693  21.721  1.00  6.500          H  
ATOM   2595 2HB  LEU A 162     -19.810  -5.627  20.971  1.00  6.500          H  
ATOM   2596  HG  LEU A 162     -17.110  -6.796  21.812  1.00  6.500          H  
ATOM   2597 1HD1 LEU A 162     -18.357  -7.758  23.685  1.00  6.500          H  
ATOM   2598 2HD1 LEU A 162     -18.402  -5.981  23.727  1.00  6.500          H  
ATOM   2599 3HD1 LEU A 162     -19.824  -6.894  23.167  1.00  6.500          H  
ATOM   2600 1HD2 LEU A 162     -18.272  -8.959  21.518  1.00  6.500          H  
ATOM   2601 2HD2 LEU A 162     -19.737  -8.112  20.969  1.00  6.500          H  
ATOM   2602 3HD2 LEU A 162     -18.262  -8.071  19.993  1.00  6.500          H  
ATOM   2603  N   ASN A 163     -18.509  -2.855  19.259  1.00  3.240          N  
ATOM   2604  CA  ASN A 163     -19.183  -1.692  18.704  1.00  3.200          C  
ATOM   2605  C   ASN A 163     -19.164  -1.608  17.173  1.00  3.120          C  
ATOM   2606  O   ASN A 163     -19.948  -0.850  16.598  1.00  3.260          O  
ATOM   2607  CB  ASN A 163     -18.633  -0.427  19.316  1.00  4.500          C  
ATOM   2608  CG  ASN A 163     -19.101  -0.263  20.725  1.00  4.500          C  
ATOM   2609  OD1 ASN A 163     -20.074  -0.895  21.160  1.00  4.500          O  
ATOM   2610  ND2 ASN A 163     -18.452   0.579  21.456  1.00  4.500          N  
ATOM   2611  H   ASN A 163     -17.727  -2.712  19.883  1.00  3.890          H  
ATOM   2612  HA  ASN A 163     -20.234  -1.759  18.988  1.00  3.840          H  
ATOM   2613 1HB  ASN A 163     -17.540  -0.447  19.300  1.00  5.400          H  
ATOM   2614 2HB  ASN A 163     -18.955   0.435  18.731  1.00  5.400          H  
ATOM   2615 1HD2 ASN A 163     -18.753   0.728  22.394  1.00  5.400          H  
ATOM   2616 2HD2 ASN A 163     -17.660   1.098  21.072  1.00  5.400          H  
ATOM   2617  N   ILE A 164     -18.282  -2.350  16.486  1.00  3.410          N  
ATOM   2618  CA  ILE A 164     -18.313  -2.261  15.028  1.00  3.940          C  
ATOM   2619  C   ILE A 164     -18.980  -3.503  14.458  1.00  3.950          C  
ATOM   2620  O   ILE A 164     -18.992  -3.695  13.227  1.00  4.580          O  
ATOM   2621  CB  ILE A 164     -16.935  -2.001  14.387  1.00  5.300          C  
ATOM   2622  CG1 ILE A 164     -15.949  -3.151  14.640  1.00  5.300          C  
ATOM   2623  CG2 ILE A 164     -16.405  -0.678  14.965  1.00  5.300          C  
ATOM   2624  CD1 ILE A 164     -14.660  -3.075  13.803  1.00  5.300          C  
ATOM   2625  H   ILE A 164     -17.644  -2.997  16.962  1.00  4.090          H  
ATOM   2626  HA  ILE A 164     -18.929  -1.410  14.747  1.00  4.730          H  
ATOM   2627  HB  ILE A 164     -17.057  -1.911  13.310  1.00  6.360          H  
ATOM   2628 1HG1 ILE A 164     -15.682  -3.138  15.674  1.00  6.360          H  
ATOM   2629 2HG1 ILE A 164     -16.436  -4.100  14.421  1.00  6.360          H  
ATOM   2630 1HG2 ILE A 164     -15.478  -0.434  14.528  1.00  6.360          H  
ATOM   2631 2HG2 ILE A 164     -17.119   0.116  14.749  1.00  6.360          H  
ATOM   2632 3HG2 ILE A 164     -16.282  -0.767  16.043  1.00  6.360          H  
ATOM   2633 1HD1 ILE A 164     -14.018  -3.919  14.047  1.00  6.360          H  
ATOM   2634 2HD1 ILE A 164     -14.903  -3.111  12.743  1.00  6.360          H  
ATOM   2635 3HD1 ILE A 164     -14.131  -2.167  14.008  1.00  6.360          H  
ATOM   2636  N   GLY A 165     -19.619  -4.270  15.374  1.00  3.640          N  
ATOM   2637  CA  GLY A 165     -20.398  -5.474  15.126  1.00  3.720          C  
ATOM   2638  C   GLY A 165     -21.507  -5.160  14.152  1.00  4.680          C  
ATOM   2639  O   GLY A 165     -21.870  -5.987  13.325  1.00  5.150          O  
ATOM   2640  H   GLY A 165     -19.551  -4.010  16.361  1.00  4.370          H  
ATOM   2641 1HA  GLY A 165     -19.772  -6.275  14.759  1.00  4.460          H  
ATOM   2642 2HA  GLY A 165     -20.825  -5.816  16.070  1.00  4.460          H  
ATOM   2643  N   LYS A 166     -21.993  -3.915  14.167  1.00  5.270          N  
ATOM   2644  CA  LYS A 166     -23.023  -3.467  13.249  1.00  6.120          C  
ATOM   2645  C   LYS A 166     -22.729  -3.902  11.821  1.00  6.300          C  
ATOM   2646  O   LYS A 166     -23.661  -4.192  11.076  1.00  6.380          O  
ATOM   2647  CB  LYS A 166     -23.168  -1.945  13.290  1.00  8.230          C  
ATOM   2648  CG  LYS A 166     -24.260  -1.396  12.367  1.00  8.230          C  
ATOM   2649  CD  LYS A 166     -24.415   0.110  12.508  1.00  8.230          C  
ATOM   2650  CE  LYS A 166     -25.475   0.646  11.553  1.00  8.230          C  
ATOM   2651  NZ  LYS A 166     -25.659   2.122  11.688  1.00  8.230          N  
ATOM   2652  H   LYS A 166     -21.692  -3.278  14.895  1.00  6.320          H  
ATOM   2653  HA  LYS A 166     -23.972  -3.914  13.547  1.00  7.340          H  
ATOM   2654 1HB  LYS A 166     -23.387  -1.625  14.308  1.00  9.870          H  
ATOM   2655 2HB  LYS A 166     -22.221  -1.486  12.998  1.00  9.870          H  
ATOM   2656 1HG  LYS A 166     -24.009  -1.616  11.329  1.00  9.870          H  
ATOM   2657 2HG  LYS A 166     -25.207  -1.881  12.599  1.00  9.870          H  
ATOM   2658 1HD  LYS A 166     -24.698   0.355  13.534  1.00  9.870          H  
ATOM   2659 2HD  LYS A 166     -23.464   0.592  12.285  1.00  9.870          H  
ATOM   2660 1HE  LYS A 166     -25.176   0.419  10.529  1.00  9.870          H  
ATOM   2661 2HE  LYS A 166     -26.426   0.151  11.759  1.00  9.870          H  
ATOM   2662 1HZ  LYS A 166     -26.366   2.437  11.039  1.00  9.870          H  
ATOM   2663 2HZ  LYS A 166     -25.949   2.342  12.632  1.00  9.870          H  
ATOM   2664 3HZ  LYS A 166     -24.789   2.592  11.488  1.00  9.870          H  
ATOM   2665  N   LEU A 167     -21.460  -3.862  11.399  1.00  6.630          N  
ATOM   2666  CA  LEU A 167     -21.145  -4.269  10.046  1.00  6.910          C  
ATOM   2667  C   LEU A 167     -20.367  -5.598  10.070  1.00  6.720          C  
ATOM   2668  O   LEU A 167     -20.574  -6.477   9.217  1.00  6.750          O  
ATOM   2669  CB  LEU A 167     -20.362  -3.143   9.374  1.00  9.560          C  
ATOM   2670  CG  LEU A 167     -21.120  -1.752   9.314  1.00  9.560          C  
ATOM   2671  CD1 LEU A 167     -20.207  -0.716   8.692  1.00  9.560          C  
ATOM   2672  CD2 LEU A 167     -22.433  -1.859   8.526  1.00  9.560          C  
ATOM   2673  H   LEU A 167     -20.705  -3.590  12.033  1.00  7.960          H  
ATOM   2674  HA  LEU A 167     -22.064  -4.447   9.502  1.00  8.290          H  
ATOM   2675 1HB  LEU A 167     -19.443  -2.994   9.936  1.00 11.470          H  
ATOM   2676 2HB  LEU A 167     -20.103  -3.439   8.359  1.00 11.470          H  
ATOM   2677  HG  LEU A 167     -21.349  -1.430  10.329  1.00 11.470          H  
ATOM   2678 1HD1 LEU A 167     -20.710   0.251   8.671  1.00 11.470          H  
ATOM   2679 2HD1 LEU A 167     -19.301  -0.635   9.282  1.00 11.470          H  
ATOM   2680 3HD1 LEU A 167     -19.956  -1.009   7.668  1.00 11.470          H  
ATOM   2681 1HD2 LEU A 167     -22.922  -0.886   8.515  1.00 11.470          H  
ATOM   2682 2HD2 LEU A 167     -22.217  -2.156   7.517  1.00 11.470          H  
ATOM   2683 3HD2 LEU A 167     -23.105  -2.578   8.984  1.00 11.470          H  
ATOM   2684  N   ALA A 168     -19.486  -5.747  11.070  1.00  6.770          N  
ATOM   2685  CA  ALA A 168     -18.613  -6.910  11.213  1.00  6.860          C  
ATOM   2686  C   ALA A 168     -19.375  -8.231  11.358  1.00  6.510          C  
ATOM   2687  O   ALA A 168     -18.886  -9.269  10.923  1.00  6.960          O  
ATOM   2688  CB  ALA A 168     -17.686  -6.714  12.399  1.00  9.570          C  
ATOM   2689  H   ALA A 168     -19.364  -4.991  11.746  1.00  8.120          H  
ATOM   2690  HA  ALA A 168     -18.007  -6.978  10.309  1.00  8.230          H  
ATOM   2691 1HB  ALA A 168     -17.004  -7.559  12.470  1.00 11.480          H  
ATOM   2692 2HB  ALA A 168     -17.117  -5.794  12.265  1.00 11.480          H  
ATOM   2693 3HB  ALA A 168     -18.254  -6.647  13.292  1.00 11.480          H  
ATOM   2694  N   GLN A 169     -20.568  -8.220  11.962  1.00  5.990          N  
ATOM   2695  CA  GLN A 169     -21.334  -9.450  12.133  1.00  5.870          C  
ATOM   2696  C   GLN A 169     -21.902  -9.967  10.813  1.00  6.370          C  
ATOM   2697  O   GLN A 169     -22.418 -11.085  10.768  1.00  6.190          O  
ATOM   2698  CB  GLN A 169     -22.503  -9.270  13.108  1.00  8.270          C  
ATOM   2699  CG  GLN A 169     -23.662  -8.462  12.555  1.00  8.270          C  
ATOM   2700  CD  GLN A 169     -24.728  -8.202  13.568  1.00  8.270          C  
ATOM   2701  OE1 GLN A 169     -25.601  -9.042  13.815  1.00  8.270          O  
ATOM   2702  NE2 GLN A 169     -24.668  -7.035  14.186  1.00  8.270          N  
ATOM   2703  H   GLN A 169     -20.953  -7.355  12.348  1.00  7.190          H  
ATOM   2704  HA  GLN A 169     -20.666 -10.213  12.530  1.00  7.040          H  
ATOM   2705 1HB  GLN A 169     -22.882 -10.244  13.408  1.00  9.920          H  
ATOM   2706 2HB  GLN A 169     -22.150  -8.759  14.004  1.00  9.920          H  
ATOM   2707 1HG  GLN A 169     -23.313  -7.519  12.161  1.00  9.920          H  
ATOM   2708 2HG  GLN A 169     -24.127  -9.037  11.759  1.00  9.920          H  
ATOM   2709 1HE2 GLN A 169     -25.350  -6.798  14.880  1.00  9.920          H  
ATOM   2710 2HE2 GLN A 169     -23.923  -6.389  13.956  1.00  9.920          H  
ATOM   2711  N   PHE A 170     -21.890  -9.143   9.757  1.00  7.270          N  
ATOM   2712  CA  PHE A 170     -22.486  -9.562   8.504  1.00  8.010          C  
ATOM   2713  C   PHE A 170     -21.453  -9.968   7.463  1.00  8.530          C  
ATOM   2714  O   PHE A 170     -21.713 -10.871   6.668  1.00  9.230          O  
ATOM   2715  CB  PHE A 170     -23.350  -8.441   7.940  1.00 10.920          C  
ATOM   2716  CG  PHE A 170     -24.511  -8.099   8.817  1.00 10.920          C  
ATOM   2717  CD1 PHE A 170     -24.542  -6.902   9.508  1.00 10.920          C  
ATOM   2718  CD2 PHE A 170     -25.566  -8.983   8.973  1.00 10.920          C  
ATOM   2719  CE1 PHE A 170     -25.602  -6.594  10.326  1.00 10.920          C  
ATOM   2720  CE2 PHE A 170     -26.625  -8.676   9.795  1.00 10.920          C  
ATOM   2721  CZ  PHE A 170     -26.642  -7.479  10.472  1.00 10.920          C  
ATOM   2722  H   PHE A 170     -21.439  -8.230   9.815  1.00  8.720          H  
ATOM   2723  HA  PHE A 170     -23.120 -10.424   8.699  1.00  9.610          H  
ATOM   2724 1HB  PHE A 170     -22.735  -7.548   7.821  1.00 13.100          H  
ATOM   2725 2HB  PHE A 170     -23.725  -8.725   6.960  1.00 13.100          H  
ATOM   2726  HD1 PHE A 170     -23.718  -6.193   9.407  1.00 13.100          H  
ATOM   2727  HD2 PHE A 170     -25.551  -9.935   8.440  1.00 13.100          H  
ATOM   2728  HE1 PHE A 170     -25.610  -5.645  10.866  1.00 13.100          H  
ATOM   2729  HE2 PHE A 170     -27.449  -9.381   9.914  1.00 13.100          H  
ATOM   2730  HZ  PHE A 170     -27.476  -7.234  11.126  1.00 13.100          H  
ATOM   2731  N   GLU A 171     -20.289  -9.317   7.442  1.00  8.350          N  
ATOM   2732  CA  GLU A 171     -19.292  -9.695   6.440  1.00  8.910          C  
ATOM   2733  C   GLU A 171     -18.461 -10.869   6.995  1.00  8.600          C  
ATOM   2734  O   GLU A 171     -17.830 -10.711   8.036  1.00  7.910          O  
ATOM   2735  CB  GLU A 171     -18.378  -8.524   6.082  1.00 12.250          C  
ATOM   2736  CG  GLU A 171     -17.382  -8.850   4.963  1.00 12.250          C  
ATOM   2737  CD  GLU A 171     -16.488  -7.717   4.615  1.00 12.250          C  
ATOM   2738  OE1 GLU A 171     -16.569  -6.702   5.255  1.00 12.250          O  
ATOM   2739  OE2 GLU A 171     -15.715  -7.850   3.689  1.00 12.250          O  
ATOM   2740  H   GLU A 171     -20.126  -8.545   8.094  1.00 10.020          H  
ATOM   2741  HA  GLU A 171     -19.820  -9.977   5.539  1.00 10.690          H  
ATOM   2742 1HB  GLU A 171     -18.982  -7.672   5.767  1.00 14.700          H  
ATOM   2743 2HB  GLU A 171     -17.814  -8.220   6.965  1.00 14.700          H  
ATOM   2744 1HG  GLU A 171     -16.762  -9.697   5.272  1.00 14.700          H  
ATOM   2745 2HG  GLU A 171     -17.936  -9.148   4.076  1.00 14.700          H  
ATOM   2746  N   PRO A 172     -18.437 -12.048   6.344  1.00  9.290          N  
ATOM   2747  CA  PRO A 172     -17.752 -13.244   6.804  1.00  9.290          C  
ATOM   2748  C   PRO A 172     -16.243 -13.113   6.620  1.00  8.860          C  
ATOM   2749  O   PRO A 172     -15.778 -12.437   5.699  1.00  8.810          O  
ATOM   2750  CB  PRO A 172     -18.367 -14.330   5.921  1.00 13.930          C  
ATOM   2751  CG  PRO A 172     -18.698 -13.614   4.622  1.00 13.930          C  
ATOM   2752  CD  PRO A 172     -19.118 -12.215   5.041  1.00 13.930          C  
ATOM   2753  HA  PRO A 172     -17.999 -13.410   7.863  1.00 11.150          H  
ATOM   2754 1HB  PRO A 172     -17.696 -15.165   5.829  1.00 16.720          H  
ATOM   2755 2HB  PRO A 172     -19.274 -14.720   6.408  1.00 16.720          H  
ATOM   2756 1HG  PRO A 172     -17.821 -13.601   3.953  1.00 16.720          H  
ATOM   2757 2HG  PRO A 172     -19.494 -14.149   4.079  1.00 16.720          H  
ATOM   2758 1HD  PRO A 172     -18.736 -11.496   4.302  1.00 16.720          H  
ATOM   2759 2HD  PRO A 172     -20.212 -12.173   5.153  1.00 16.720          H  
ATOM   2760  N   SER A 173     -15.469 -13.905   7.350  1.00  8.770          N  
ATOM   2761  CA  SER A 173     -14.018 -13.817   7.203  1.00  8.670          C  
ATOM   2762  C   SER A 173     -13.524 -14.890   6.256  1.00  7.980          C  
ATOM   2763  O   SER A 173     -12.939 -15.900   6.649  1.00  8.000          O  
ATOM   2764  CB  SER A 173     -13.340 -14.004   8.551  1.00 12.180          C  
ATOM   2765  OG  SER A 173     -13.712 -13.000   9.459  1.00 12.180          O  
ATOM   2766  H   SER A 173     -15.860 -14.487   8.075  1.00 10.520          H  
ATOM   2767  HA  SER A 173     -13.754 -12.834   6.803  1.00 10.400          H  
ATOM   2768 1HB  SER A 173     -13.606 -14.979   8.955  1.00 14.610          H  
ATOM   2769 2HB  SER A 173     -12.259 -13.988   8.417  1.00 14.610          H  
ATOM   2770  HG  SER A 173     -13.287 -12.170   9.138  1.00 14.610          H  
ATOM   2771  N   GLN A 174     -13.809 -14.652   4.985  1.00  7.590          N  
ATOM   2772  CA  GLN A 174     -13.492 -15.586   3.912  1.00  7.200          C  
ATOM   2773  C   GLN A 174     -12.286 -15.173   3.096  1.00  6.790          C  
ATOM   2774  O   GLN A 174     -11.931 -13.996   3.029  1.00  6.960          O  
ATOM   2775  CB  GLN A 174     -14.686 -15.753   2.976  1.00 10.240          C  
ATOM   2776  CG  GLN A 174     -15.908 -16.235   3.668  1.00 10.240          C  
ATOM   2777  CD  GLN A 174     -15.723 -17.606   4.253  1.00 10.240          C  
ATOM   2778  OE1 GLN A 174     -15.349 -18.541   3.548  1.00 10.240          O  
ATOM   2779  NE2 GLN A 174     -15.972 -17.741   5.544  1.00 10.240          N  
ATOM   2780  H   GLN A 174     -14.303 -13.769   4.806  1.00  9.110          H  
ATOM   2781  HA  GLN A 174     -13.263 -16.554   4.358  1.00  8.640          H  
ATOM   2782 1HB  GLN A 174     -14.914 -14.798   2.498  1.00 12.280          H  
ATOM   2783 2HB  GLN A 174     -14.439 -16.461   2.184  1.00 12.280          H  
ATOM   2784 1HG  GLN A 174     -16.094 -15.551   4.462  1.00 12.280          H  
ATOM   2785 2HG  GLN A 174     -16.744 -16.250   2.970  1.00 12.280          H  
ATOM   2786 1HE2 GLN A 174     -15.857 -18.632   5.985  1.00 12.280          H  
ATOM   2787 2HE2 GLN A 174     -16.271 -16.960   6.083  1.00 12.280          H  
ATOM   2788  N   ARG A 175     -11.673 -16.163   2.443  1.00  6.490          N  
ATOM   2789  CA  ARG A 175     -10.582 -15.896   1.515  1.00  6.400          C  
ATOM   2790  C   ARG A 175     -11.150 -15.568   0.137  1.00  6.170          C  
ATOM   2791  O   ARG A 175     -10.519 -14.875  -0.662  1.00  6.390          O  
ATOM   2792  CB  ARG A 175      -9.647 -17.091   1.426  1.00  9.000          C  
ATOM   2793  CG  ARG A 175      -8.870 -17.381   2.709  1.00  9.000          C  
ATOM   2794  CD  ARG A 175      -7.994 -18.584   2.589  1.00  9.000          C  
ATOM   2795  NE  ARG A 175      -8.761 -19.831   2.490  1.00  9.000          N  
ATOM   2796  CZ  ARG A 175      -8.238 -21.047   2.198  1.00  9.000          C  
ATOM   2797  NH1 ARG A 175      -6.945 -21.183   1.969  1.00  9.000          N  
ATOM   2798  NH2 ARG A 175      -9.032 -22.107   2.143  1.00  9.000          N  
ATOM   2799  H   ARG A 175     -11.998 -17.114   2.579  1.00  7.790          H  
ATOM   2800  HA  ARG A 175     -10.018 -15.036   1.874  1.00  7.680          H  
ATOM   2801 1HB  ARG A 175     -10.223 -17.979   1.168  1.00 10.800          H  
ATOM   2802 2HB  ARG A 175      -8.925 -16.927   0.628  1.00 10.800          H  
ATOM   2803 1HG  ARG A 175      -8.242 -16.524   2.950  1.00 10.800          H  
ATOM   2804 2HG  ARG A 175      -9.573 -17.552   3.526  1.00 10.800          H  
ATOM   2805 1HD  ARG A 175      -7.382 -18.482   1.693  1.00 10.800          H  
ATOM   2806 2HD  ARG A 175      -7.350 -18.645   3.467  1.00 10.800          H  
ATOM   2807  HE  ARG A 175      -9.757 -19.780   2.666  1.00 10.800          H  
ATOM   2808 1HH1 ARG A 175      -6.334 -20.383   2.010  1.00 10.800          H  
ATOM   2809 2HH1 ARG A 175      -6.563 -22.093   1.752  1.00 10.800          H  
ATOM   2810 1HH2 ARG A 175     -10.022 -22.007   2.317  1.00 10.800          H  
ATOM   2811 2HH2 ARG A 175      -8.649 -23.017   1.928  1.00 10.800          H  
ATOM   2812  N   GLN A 176     -12.347 -16.081  -0.125  1.00  6.040          N  
ATOM   2813  CA  GLN A 176     -13.070 -15.860  -1.358  1.00  5.890          C  
ATOM   2814  C   GLN A 176     -13.722 -14.493  -1.292  1.00  5.320          C  
ATOM   2815  O   GLN A 176     -14.213 -14.091  -0.236  1.00  4.940          O  
ATOM   2816  CB  GLN A 176     -14.131 -16.944  -1.538  1.00  8.310          C  
ATOM   2817  CG  GLN A 176     -13.564 -18.348  -1.695  1.00  8.310          C  
ATOM   2818  CD  GLN A 176     -13.232 -19.034  -0.355  1.00  8.310          C  
ATOM   2819  OE1 GLN A 176     -13.035 -18.401   0.703  1.00  8.310          O  
ATOM   2820  NE2 GLN A 176     -13.167 -20.352  -0.402  1.00  8.310          N  
ATOM   2821  H   GLN A 176     -12.776 -16.688   0.566  1.00  7.250          H  
ATOM   2822  HA  GLN A 176     -12.373 -15.875  -2.195  1.00  7.070          H  
ATOM   2823 1HB  GLN A 176     -14.801 -16.943  -0.677  1.00  9.970          H  
ATOM   2824 2HB  GLN A 176     -14.734 -16.717  -2.419  1.00  9.970          H  
ATOM   2825 1HG  GLN A 176     -14.294 -18.965  -2.220  1.00  9.970          H  
ATOM   2826 2HG  GLN A 176     -12.645 -18.284  -2.276  1.00  9.970          H  
ATOM   2827 1HE2 GLN A 176     -12.960 -20.872   0.427  1.00  9.970          H  
ATOM   2828 2HE2 GLN A 176     -13.330 -20.833  -1.265  1.00  9.970          H  
ATOM   2829  N   ASN A 177     -13.807 -13.809  -2.420  1.00  5.520          N  
ATOM   2830  CA  ASN A 177     -14.464 -12.516  -2.430  1.00  5.140          C  
ATOM   2831  C   ASN A 177     -15.951 -12.599  -2.726  1.00  4.220          C  
ATOM   2832  O   ASN A 177     -16.426 -13.518  -3.393  1.00  4.440          O  
ATOM   2833  CB  ASN A 177     -13.807 -11.593  -3.416  1.00  7.350          C  
ATOM   2834  CG  ASN A 177     -12.425 -11.190  -3.023  1.00  7.350          C  
ATOM   2835  OD1 ASN A 177     -12.169 -10.824  -1.869  1.00  7.350          O  
ATOM   2836  ND2 ASN A 177     -11.519 -11.241  -3.964  1.00  7.350          N  
ATOM   2837  H   ASN A 177     -13.400 -14.179  -3.266  1.00  6.620          H  
ATOM   2838  HA  ASN A 177     -14.364 -12.076  -1.437  1.00  6.170          H  
ATOM   2839 1HB  ASN A 177     -13.784 -12.057  -4.404  1.00  8.820          H  
ATOM   2840 2HB  ASN A 177     -14.417 -10.705  -3.485  1.00  8.820          H  
ATOM   2841 1HD2 ASN A 177     -10.573 -10.989  -3.761  1.00  8.820          H  
ATOM   2842 2HD2 ASN A 177     -11.767 -11.543  -4.891  1.00  8.820          H  
ATOM   2843  N   GLN A 178     -16.659 -11.585  -2.248  1.00  3.580          N  
ATOM   2844  CA  GLN A 178     -18.085 -11.364  -2.450  1.00  2.790          C  
ATOM   2845  C   GLN A 178     -18.322  -9.882  -2.245  1.00  2.720          C  
ATOM   2846  O   GLN A 178     -17.433  -9.227  -1.709  1.00  3.230          O  
ATOM   2847  CB  GLN A 178     -18.926 -12.161  -1.449  1.00  4.220          C  
ATOM   2848  CG  GLN A 178     -18.728 -11.738   0.011  1.00  4.220          C  
ATOM   2849  CD  GLN A 178     -19.554 -12.560   0.978  1.00  4.220          C  
ATOM   2850  OE1 GLN A 178     -19.355 -13.767   1.129  1.00  4.220          O  
ATOM   2851  NE2 GLN A 178     -20.500 -11.905   1.642  1.00  4.220          N  
ATOM   2852  H   GLN A 178     -16.157 -10.908  -1.696  1.00  4.300          H  
ATOM   2853  HA  GLN A 178     -18.359 -11.633  -3.470  1.00  3.350          H  
ATOM   2854 1HB  GLN A 178     -19.982 -12.055  -1.689  1.00  5.070          H  
ATOM   2855 2HB  GLN A 178     -18.675 -13.222  -1.531  1.00  5.070          H  
ATOM   2856 1HG  GLN A 178     -17.677 -11.865   0.271  1.00  5.070          H  
ATOM   2857 2HG  GLN A 178     -19.020 -10.695   0.131  1.00  5.070          H  
ATOM   2858 1HE2 GLN A 178     -21.083 -12.392   2.297  1.00  5.070          H  
ATOM   2859 2HE2 GLN A 178     -20.634 -10.925   1.492  1.00  5.070          H  
ATOM   2860  N   VAL A 179     -19.505  -9.381  -2.657  1.00  2.400          N  
ATOM   2861  CA  VAL A 179     -19.984  -7.985  -2.499  1.00  2.310          C  
ATOM   2862  C   VAL A 179     -21.363  -7.951  -1.771  1.00  2.060          C  
ATOM   2863  O   VAL A 179     -22.264  -8.659  -2.217  1.00  2.710          O  
ATOM   2864  CB  VAL A 179     -20.125  -7.357  -3.916  1.00  3.270          C  
ATOM   2865  CG1 VAL A 179     -20.676  -5.928  -3.844  1.00  3.270          C  
ATOM   2866  CG2 VAL A 179     -18.734  -7.381  -4.642  1.00  3.270          C  
ATOM   2867  H   VAL A 179     -20.144 -10.027  -3.100  1.00  2.880          H  
ATOM   2868  HA  VAL A 179     -19.266  -7.425  -1.916  1.00  2.770          H  
ATOM   2869  HB  VAL A 179     -20.843  -7.942  -4.487  1.00  3.920          H  
ATOM   2870 1HG1 VAL A 179     -20.783  -5.532  -4.855  1.00  3.920          H  
ATOM   2871 2HG1 VAL A 179     -21.651  -5.925  -3.363  1.00  3.920          H  
ATOM   2872 3HG1 VAL A 179     -20.017  -5.298  -3.297  1.00  3.920          H  
ATOM   2873 1HG2 VAL A 179     -18.837  -6.961  -5.638  1.00  3.920          H  
ATOM   2874 2HG2 VAL A 179     -18.012  -6.796  -4.082  1.00  3.920          H  
ATOM   2875 3HG2 VAL A 179     -18.374  -8.400  -4.722  1.00  3.920          H  
ATOM   2876  N   GLY A 180     -21.537  -7.155  -0.662  1.00  1.660          N  
ATOM   2877  CA  GLY A 180     -22.814  -7.054   0.114  1.00  1.130          C  
ATOM   2878  C   GLY A 180     -23.679  -5.962  -0.511  1.00  0.970          C  
ATOM   2879  O   GLY A 180     -23.342  -5.451  -1.592  1.00  1.400          O  
ATOM   2880  H   GLY A 180     -20.789  -6.552  -0.321  1.00  1.990          H  
ATOM   2881 1HA  GLY A 180     -23.338  -8.008   0.102  1.00  1.360          H  
ATOM   2882 2HA  GLY A 180     -22.595  -6.804   1.152  1.00  1.360          H  
ATOM   2883  N   VAL A 181     -24.777  -5.568   0.139  1.00  0.610          N  
ATOM   2884  CA  VAL A 181     -25.677  -4.607  -0.501  1.00  0.450          C  
ATOM   2885  C   VAL A 181     -26.080  -3.372   0.306  1.00  0.340          C  
ATOM   2886  O   VAL A 181     -26.453  -3.468   1.474  1.00  0.380          O  
ATOM   2887  CB  VAL A 181     -26.962  -5.375  -0.957  1.00  0.690          C  
ATOM   2888  CG1 VAL A 181     -27.998  -4.448  -1.573  1.00  0.690          C  
ATOM   2889  CG2 VAL A 181     -26.586  -6.434  -1.997  1.00  0.690          C  
ATOM   2890  H   VAL A 181     -24.999  -5.958   1.044  1.00  0.730          H  
ATOM   2891  HA  VAL A 181     -25.180  -4.244  -1.400  1.00  0.540          H  
ATOM   2892  HB  VAL A 181     -27.420  -5.852  -0.093  1.00  0.830          H  
ATOM   2893 1HG1 VAL A 181     -28.863  -5.036  -1.865  1.00  0.830          H  
ATOM   2894 2HG1 VAL A 181     -28.313  -3.724  -0.849  1.00  0.830          H  
ATOM   2895 3HG1 VAL A 181     -27.593  -3.944  -2.449  1.00  0.830          H  
ATOM   2896 1HG2 VAL A 181     -27.482  -6.969  -2.304  1.00  0.830          H  
ATOM   2897 2HG2 VAL A 181     -26.136  -5.948  -2.864  1.00  0.830          H  
ATOM   2898 3HG2 VAL A 181     -25.882  -7.143  -1.583  1.00  0.830          H  
ATOM   2899  N   VAL A 182     -26.056  -2.216  -0.367  1.00  0.290          N  
ATOM   2900  CA  VAL A 182     -26.553  -0.976   0.223  1.00  0.230          C  
ATOM   2901  C   VAL A 182     -28.086  -1.112   0.194  1.00  0.210          C  
ATOM   2902  O   VAL A 182     -28.632  -1.317  -0.886  1.00  0.260          O  
ATOM   2903  CB  VAL A 182     -26.127   0.259  -0.623  1.00  0.350          C  
ATOM   2904  CG1 VAL A 182     -26.770   1.539  -0.048  1.00  0.350          C  
ATOM   2905  CG2 VAL A 182     -24.568   0.393  -0.633  1.00  0.350          C  
ATOM   2906  H   VAL A 182     -25.701  -2.240  -1.313  1.00  0.350          H  
ATOM   2907  HA  VAL A 182     -26.156  -0.886   1.229  1.00  0.280          H  
ATOM   2908  HB  VAL A 182     -26.490   0.134  -1.645  1.00  0.420          H  
ATOM   2909 1HG1 VAL A 182     -26.497   2.394  -0.634  1.00  0.420          H  
ATOM   2910 2HG1 VAL A 182     -27.856   1.446  -0.055  1.00  0.420          H  
ATOM   2911 3HG1 VAL A 182     -26.428   1.687   0.967  1.00  0.420          H  
ATOM   2912 1HG2 VAL A 182     -24.270   1.249  -1.233  1.00  0.420          H  
ATOM   2913 2HG2 VAL A 182     -24.208   0.528   0.389  1.00  0.420          H  
ATOM   2914 3HG2 VAL A 182     -24.126  -0.507  -1.050  1.00  0.420          H  
ATOM   2915  N   PRO A 183     -28.802  -0.997   1.327  1.00  0.200          N  
ATOM   2916  CA  PRO A 183     -30.239  -1.206   1.435  1.00  0.200          C  
ATOM   2917  C   PRO A 183     -31.086  -0.197   0.677  1.00  0.170          C  
ATOM   2918  O   PRO A 183     -30.719   0.978   0.567  1.00  0.170          O  
ATOM   2919  CB  PRO A 183     -30.479  -1.124   2.949  1.00  0.300          C  
ATOM   2920  CG  PRO A 183     -29.329  -0.313   3.494  1.00  0.300          C  
ATOM   2921  CD  PRO A 183     -28.147  -0.639   2.597  1.00  0.300          C  
ATOM   2922  HA  PRO A 183     -30.463  -2.222   1.075  1.00  0.240          H  
ATOM   2923 1HB  PRO A 183     -31.458  -0.661   3.144  1.00  0.360          H  
ATOM   2924 2HB  PRO A 183     -30.517  -2.138   3.373  1.00  0.360          H  
ATOM   2925 1HG  PRO A 183     -29.586   0.739   3.493  1.00  0.360          H  
ATOM   2926 2HG  PRO A 183     -29.144  -0.585   4.545  1.00  0.360          H  
ATOM   2927 1HD  PRO A 183     -27.533   0.260   2.502  1.00  0.360          H  
ATOM   2928 2HD  PRO A 183     -27.581  -1.501   2.991  1.00  0.360          H  
ATOM   2929  N   TRP A 184     -32.259  -0.667   0.250  1.00  0.180          N  
ATOM   2930  CA  TRP A 184     -33.260   0.090  -0.492  1.00  0.170          C  
ATOM   2931  C   TRP A 184     -34.653  -0.466  -0.235  1.00  0.170          C  
ATOM   2932  O   TRP A 184     -34.827  -1.654   0.045  1.00  0.170          O  
ATOM   2933  CB  TRP A 184     -32.998   0.025  -2.003  1.00  0.240          C  
ATOM   2934  CG  TRP A 184     -33.990   0.805  -2.825  1.00  0.240          C  
ATOM   2935  CD1 TRP A 184     -33.914   2.108  -3.194  1.00  0.240          C  
ATOM   2936  CD2 TRP A 184     -35.234   0.312  -3.394  1.00  0.240          C  
ATOM   2937  NE1 TRP A 184     -35.014   2.455  -3.913  1.00  0.240          N  
ATOM   2938  CE2 TRP A 184     -35.829   1.382  -4.043  1.00  0.240          C  
ATOM   2939  CE3 TRP A 184     -35.877  -0.925  -3.389  1.00  0.240          C  
ATOM   2940  CZ2 TRP A 184     -37.035   1.265  -4.686  1.00  0.240          C  
ATOM   2941  CZ3 TRP A 184     -37.083  -1.043  -4.032  1.00  0.240          C  
ATOM   2942  CH2 TRP A 184     -37.650   0.030  -4.664  1.00  0.240          C  
ATOM   2943  H   TRP A 184     -32.456  -1.647   0.417  1.00  0.220          H  
ATOM   2944  HA  TRP A 184     -33.228   1.126  -0.168  1.00  0.200          H  
ATOM   2945 1HB  TRP A 184     -31.995   0.355  -2.228  1.00  0.290          H  
ATOM   2946 2HB  TRP A 184     -33.074  -0.989  -2.312  1.00  0.290          H  
ATOM   2947  HD1 TRP A 184     -33.114   2.788  -2.953  1.00  0.290          H  
ATOM   2948  HE1 TRP A 184     -35.222   3.390  -4.321  1.00  0.290          H  
ATOM   2949  HE3 TRP A 184     -35.437  -1.774  -2.883  1.00  0.290          H  
ATOM   2950  HZ2 TRP A 184     -37.497   2.110  -5.199  1.00  0.290          H  
ATOM   2951  HZ3 TRP A 184     -37.580  -2.013  -4.026  1.00  0.290          H  
ATOM   2952  HH2 TRP A 184     -38.607  -0.094  -5.163  1.00  0.290          H  
ATOM   2953  N   SER A 185     -35.639   0.413  -0.304  1.00  0.180          N  
ATOM   2954  CA  SER A 185     -37.033   0.058  -0.177  1.00  0.180          C  
ATOM   2955  C   SER A 185     -37.835   1.078  -0.993  1.00  0.170          C  
ATOM   2956  O   SER A 185     -37.363   2.199  -1.213  1.00  0.210          O  
ATOM   2957  CB  SER A 185     -37.478   0.107   1.281  1.00  0.250          C  
ATOM   2958  OG  SER A 185     -37.480   1.427   1.768  1.00  0.250          O  
ATOM   2959  H   SER A 185     -35.420   1.366  -0.527  1.00  0.220          H  
ATOM   2960  HA  SER A 185     -37.150  -0.948  -0.561  1.00  0.220          H  
ATOM   2961 1HB  SER A 185     -38.464  -0.323   1.397  1.00  0.300          H  
ATOM   2962 2HB  SER A 185     -36.795  -0.496   1.878  1.00  0.300          H  
ATOM   2963  HG  SER A 185     -38.253   1.868   1.350  1.00  0.300          H  
ATOM   2964  N   PRO A 186     -39.064   0.761  -1.417  1.00  0.160          N  
ATOM   2965  CA  PRO A 186     -39.987   1.660  -2.079  1.00  0.190          C  
ATOM   2966  C   PRO A 186     -40.299   2.819  -1.133  1.00  0.210          C  
ATOM   2967  O   PRO A 186     -39.964   2.720   0.047  1.00  0.220          O  
ATOM   2968  CB  PRO A 186     -41.222   0.783  -2.318  1.00  0.290          C  
ATOM   2969  CG  PRO A 186     -40.707  -0.631  -2.299  1.00  0.290          C  
ATOM   2970  CD  PRO A 186     -39.580  -0.629  -1.301  1.00  0.290          C  
ATOM   2971  HA  PRO A 186     -39.527   1.981  -3.018  1.00  0.230          H  
ATOM   2972 1HB  PRO A 186     -41.977   0.982  -1.533  1.00  0.340          H  
ATOM   2973 2HB  PRO A 186     -41.689   1.044  -3.277  1.00  0.340          H  
ATOM   2974 1HG  PRO A 186     -41.517  -1.322  -2.016  1.00  0.340          H  
ATOM   2975 2HG  PRO A 186     -40.380  -0.928  -3.306  1.00  0.340          H  
ATOM   2976 1HD  PRO A 186     -39.961  -0.830  -0.293  1.00  0.340          H  
ATOM   2977 2HD  PRO A 186     -38.869  -1.378  -1.645  1.00  0.340          H  
ATOM   2978  N   PRO A 187     -40.793   3.962  -1.630  1.00  0.240          N  
ATOM   2979  CA  PRO A 187     -41.255   5.093  -0.837  1.00  0.270          C  
ATOM   2980  C   PRO A 187     -42.290   4.612   0.170  1.00  0.280          C  
ATOM   2981  O   PRO A 187     -43.119   3.760  -0.141  1.00  0.290          O  
ATOM   2982  CB  PRO A 187     -41.885   5.992  -1.908  1.00  0.410          C  
ATOM   2983  CG  PRO A 187     -41.114   5.658  -3.168  1.00  0.410          C  
ATOM   2984  CD  PRO A 187     -40.847   4.181  -3.086  1.00  0.410          C  
ATOM   2985  HA  PRO A 187     -40.425   5.588  -0.331  1.00  0.320          H  
ATOM   2986 1HB  PRO A 187     -42.961   5.781  -1.998  1.00  0.490          H  
ATOM   2987 2HB  PRO A 187     -41.791   7.052  -1.620  1.00  0.490          H  
ATOM   2988 1HG  PRO A 187     -41.711   5.915  -4.052  1.00  0.490          H  
ATOM   2989 2HG  PRO A 187     -40.192   6.262  -3.230  1.00  0.490          H  
ATOM   2990 1HD  PRO A 187     -41.661   3.604  -3.547  1.00  0.490          H  
ATOM   2991 2HD  PRO A 187     -39.871   4.011  -3.562  1.00  0.490          H  
ATOM   2992  N   GLN A 188     -42.222   5.170   1.371  1.00  0.280          N  
ATOM   2993  CA  GLN A 188     -43.101   4.806   2.476  1.00  0.300          C  
ATOM   2994  C   GLN A 188     -43.675   6.020   3.178  1.00  0.310          C  
ATOM   2995  O   GLN A 188     -43.092   7.103   3.140  1.00  0.380          O  
ATOM   2996  CB  GLN A 188     -42.338   3.947   3.492  1.00  0.410          C  
ATOM   2997  CG  GLN A 188     -41.895   2.580   2.969  1.00  0.410          C  
ATOM   2998  CD  GLN A 188     -41.067   1.812   3.981  1.00  0.410          C  
ATOM   2999  OE1 GLN A 188     -39.975   2.281   4.340  1.00  0.410          O  
ATOM   3000  NE2 GLN A 188     -41.566   0.666   4.444  1.00  0.410          N  
ATOM   3001  H   GLN A 188     -41.519   5.874   1.535  1.00  0.340          H  
ATOM   3002  HA  GLN A 188     -43.933   4.225   2.080  1.00  0.360          H  
ATOM   3003 1HB  GLN A 188     -41.447   4.486   3.817  1.00  0.490          H  
ATOM   3004 2HB  GLN A 188     -42.960   3.796   4.377  1.00  0.490          H  
ATOM   3005 1HG  GLN A 188     -42.775   1.993   2.716  1.00  0.490          H  
ATOM   3006 2HG  GLN A 188     -41.288   2.723   2.090  1.00  0.490          H  
ATOM   3007 1HE2 GLN A 188     -41.056   0.127   5.117  1.00  0.490          H  
ATOM   3008 2HE2 GLN A 188     -42.454   0.338   4.120  1.00  0.490          H  
ATOM   3009  N   SER A 189     -44.817   5.823   3.821  1.00  0.320          N  
ATOM   3010  CA  SER A 189     -45.407   6.836   4.670  1.00  0.340          C  
ATOM   3011  C   SER A 189     -44.447   7.078   5.816  1.00  0.310          C  
ATOM   3012  O   SER A 189     -43.766   6.152   6.255  1.00  0.460          O  
ATOM   3013  CB  SER A 189     -46.709   6.343   5.276  1.00  0.470          C  
ATOM   3014  OG  SER A 189     -47.654   6.034   4.303  1.00  0.470          O  
ATOM   3015  H   SER A 189     -45.280   4.927   3.760  1.00  0.380          H  
ATOM   3016  HA  SER A 189     -45.555   7.759   4.106  1.00  0.410          H  
ATOM   3017 1HB  SER A 189     -46.513   5.465   5.889  1.00  0.560          H  
ATOM   3018 2HB  SER A 189     -47.112   7.115   5.938  1.00  0.560          H  
ATOM   3019  HG  SER A 189     -48.458   5.802   4.787  1.00  0.560          H  
ATOM   3020  N   ASN A 190     -44.435   8.296   6.335  1.00  0.360          N  
ATOM   3021  CA  ASN A 190     -43.647   8.670   7.513  1.00  0.520          C  
ATOM   3022  C   ASN A 190     -42.142   8.469   7.336  1.00  0.470          C  
ATOM   3023  O   ASN A 190     -41.443   8.167   8.299  1.00  0.790          O  
ATOM   3024  CB  ASN A 190     -44.091   7.819   8.689  1.00  0.660          C  
ATOM   3025  CG  ASN A 190     -45.533   7.890   8.863  1.00  0.660          C  
ATOM   3026  OD1 ASN A 190     -46.100   8.945   8.673  1.00  0.660          O  
ATOM   3027  ND2 ASN A 190     -46.164   6.793   9.192  1.00  0.660          N  
ATOM   3028  H   ASN A 190     -45.009   8.986   5.872  1.00  0.430          H  
ATOM   3029  HA  ASN A 190     -43.820   9.723   7.730  1.00  0.620          H  
ATOM   3030 1HB  ASN A 190     -43.784   6.785   8.573  1.00  0.800          H  
ATOM   3031 2HB  ASN A 190     -43.615   8.189   9.598  1.00  0.800          H  
ATOM   3032 1HD2 ASN A 190     -47.163   6.810   9.300  1.00  0.800          H  
ATOM   3033 2HD2 ASN A 190     -45.655   5.945   9.330  1.00  0.800          H  
ATOM   3034  N   TRP A 191     -41.642   8.703   6.143  1.00  0.390          N  
ATOM   3035  CA  TRP A 191     -40.226   8.550   5.867  1.00  0.430          C  
ATOM   3036  C   TRP A 191     -39.763   9.688   5.005  1.00  0.470          C  
ATOM   3037  O   TRP A 191     -40.439  10.059   4.046  1.00  0.600          O  
ATOM   3038  CB  TRP A 191     -39.969   7.218   5.160  1.00  0.590          C  
ATOM   3039  CG  TRP A 191     -38.517   6.937   4.797  1.00  0.590          C  
ATOM   3040  CD1 TRP A 191     -37.954   7.061   3.560  1.00  0.590          C  
ATOM   3041  CD2 TRP A 191     -37.464   6.462   5.665  1.00  0.590          C  
ATOM   3042  NE1 TRP A 191     -36.632   6.696   3.597  1.00  0.590          N  
ATOM   3043  CE2 TRP A 191     -36.315   6.322   4.875  1.00  0.590          C  
ATOM   3044  CE3 TRP A 191     -37.405   6.140   7.022  1.00  0.590          C  
ATOM   3045  CZ2 TRP A 191     -35.125   5.870   5.398  1.00  0.590          C  
ATOM   3046  CZ3 TRP A 191     -36.209   5.689   7.545  1.00  0.590          C  
ATOM   3047  CH2 TRP A 191     -35.097   5.555   6.751  1.00  0.590          C  
ATOM   3048  H   TRP A 191     -42.256   8.992   5.392  1.00  0.470          H  
ATOM   3049  HA  TRP A 191     -39.669   8.575   6.803  1.00  0.520          H  
ATOM   3050 1HB  TRP A 191     -40.325   6.405   5.793  1.00  0.700          H  
ATOM   3051 2HB  TRP A 191     -40.560   7.183   4.244  1.00  0.700          H  
ATOM   3052  HD1 TRP A 191     -38.485   7.392   2.679  1.00  0.700          H  
ATOM   3053  HE1 TRP A 191     -35.983   6.689   2.780  1.00  0.700          H  
ATOM   3054  HE3 TRP A 191     -38.285   6.243   7.656  1.00  0.700          H  
ATOM   3055  HZ2 TRP A 191     -34.226   5.761   4.789  1.00  0.700          H  
ATOM   3056  HZ3 TRP A 191     -36.170   5.443   8.604  1.00  0.700          H  
ATOM   3057  HH2 TRP A 191     -34.166   5.200   7.195  1.00  0.700          H  
ATOM   3058  N   ASN A 192     -38.637  10.285   5.382  1.00  0.410          N  
ATOM   3059  CA  ASN A 192     -38.028  11.350   4.609  1.00  0.420          C  
ATOM   3060  C   ASN A 192     -36.739  10.845   3.957  1.00  0.400          C  
ATOM   3061  O   ASN A 192     -35.698  10.824   4.634  1.00  0.580          O  
ATOM   3062  CB  ASN A 192     -37.724  12.556   5.474  1.00  0.580          C  
ATOM   3063  CG  ASN A 192     -37.176  13.724   4.667  1.00  0.580          C  
ATOM   3064  OD1 ASN A 192     -36.853  13.597   3.457  1.00  0.580          O  
ATOM   3065  ND2 ASN A 192     -37.063  14.865   5.313  1.00  0.580          N  
ATOM   3066  H   ASN A 192     -38.171   9.970   6.241  1.00  0.490          H  
ATOM   3067  HA  ASN A 192     -38.732  11.681   3.855  1.00  0.500          H  
ATOM   3068 1HB  ASN A 192     -38.635  12.880   5.983  1.00  0.700          H  
ATOM   3069 2HB  ASN A 192     -37.000  12.285   6.244  1.00  0.700          H  
ATOM   3070 1HD2 ASN A 192     -36.711  15.675   4.846  1.00  0.700          H  
ATOM   3071 2HD2 ASN A 192     -37.321  14.929   6.313  1.00  0.700          H  
ATOM   3072  N   PRO A 193     -36.751  10.471   2.657  1.00  0.250          N  
ATOM   3073  CA  PRO A 193     -35.652   9.911   1.880  1.00  0.220          C  
ATOM   3074  C   PRO A 193     -34.450  10.834   1.799  1.00  0.170          C  
ATOM   3075  O   PRO A 193     -33.349  10.393   1.454  1.00  0.350          O  
ATOM   3076  CB  PRO A 193     -36.250   9.748   0.479  1.00  0.330          C  
ATOM   3077  CG  PRO A 193     -37.727   9.685   0.689  1.00  0.330          C  
ATOM   3078  CD  PRO A 193     -37.998  10.590   1.851  1.00  0.330          C  
ATOM   3079  HA  PRO A 193     -35.365   8.933   2.302  1.00  0.260          H  
ATOM   3080 1HB  PRO A 193     -35.940  10.593  -0.158  1.00  0.400          H  
ATOM   3081 2HB  PRO A 193     -35.848   8.831   0.004  1.00  0.400          H  
ATOM   3082 1HG  PRO A 193     -38.261  10.009  -0.214  1.00  0.400          H  
ATOM   3083 2HG  PRO A 193     -38.037   8.665   0.869  1.00  0.400          H  
ATOM   3084 1HD  PRO A 193     -38.171  11.630   1.517  1.00  0.400          H  
ATOM   3085 2HD  PRO A 193     -38.851  10.163   2.342  1.00  0.400          H  
ATOM   3086  N   TRP A 194     -34.657  12.128   2.068  1.00  0.170          N  
ATOM   3087  CA  TRP A 194     -33.563  13.068   1.958  1.00  0.270          C  
ATOM   3088  C   TRP A 194     -32.678  13.046   3.199  1.00  0.310          C  
ATOM   3089  O   TRP A 194     -31.495  13.384   3.117  1.00  0.550          O  
ATOM   3090  CB  TRP A 194     -34.071  14.481   1.700  1.00  0.340          C  
ATOM   3091  CG  TRP A 194     -34.954  14.585   0.488  1.00  0.340          C  
ATOM   3092  CD1 TRP A 194     -36.235  15.023   0.487  1.00  0.340          C  
ATOM   3093  CD2 TRP A 194     -34.676  14.191  -0.880  1.00  0.340          C  
ATOM   3094  NE1 TRP A 194     -36.757  14.954  -0.764  1.00  0.340          N  
ATOM   3095  CE2 TRP A 194     -35.826  14.443  -1.614  1.00  0.340          C  
ATOM   3096  CE3 TRP A 194     -33.577  13.653  -1.527  1.00  0.340          C  
ATOM   3097  CZ2 TRP A 194     -35.902  14.179  -2.977  1.00  0.340          C  
ATOM   3098  CZ3 TRP A 194     -33.681  13.385  -2.867  1.00  0.340          C  
ATOM   3099  CH2 TRP A 194     -34.808  13.641  -3.574  1.00  0.340          C  
ATOM   3100  H   TRP A 194     -35.569  12.482   2.368  1.00  0.200          H  
ATOM   3101  HA  TRP A 194     -32.953  12.776   1.115  1.00  0.320          H  
ATOM   3102 1HB  TRP A 194     -34.621  14.843   2.568  1.00  0.410          H  
ATOM   3103 2HB  TRP A 194     -33.226  15.135   1.547  1.00  0.410          H  
ATOM   3104  HD1 TRP A 194     -36.774  15.395   1.359  1.00  0.410          H  
ATOM   3105  HE1 TRP A 194     -37.716  15.265  -1.011  1.00  0.410          H  
ATOM   3106  HE3 TRP A 194     -32.656  13.442  -1.000  1.00  0.410          H  
ATOM   3107  HZ2 TRP A 194     -36.790  14.370  -3.564  1.00  0.410          H  
ATOM   3108  HZ3 TRP A 194     -32.843  12.979  -3.342  1.00  0.410          H  
ATOM   3109  HH2 TRP A 194     -34.841  13.416  -4.630  1.00  0.410          H  
ATOM   3110  N   THR A 195     -33.245  12.655   4.348  1.00  0.230          N  
ATOM   3111  CA  THR A 195     -32.504  12.637   5.598  1.00  0.300          C  
ATOM   3112  C   THR A 195     -32.371  11.204   6.117  1.00  0.430          C  
ATOM   3113  O   THR A 195     -31.561  10.934   7.010  1.00  0.500          O  
ATOM   3114  CB  THR A 195     -33.171  13.543   6.648  1.00  0.390          C  
ATOM   3115  OG1 THR A 195     -34.490  13.074   6.922  1.00  0.390          O  
ATOM   3116  CG2 THR A 195     -33.262  14.967   6.099  1.00  0.390          C  
ATOM   3117  H   THR A 195     -34.216  12.346   4.395  1.00  0.280          H  
ATOM   3118  HA  THR A 195     -31.500  13.017   5.416  1.00  0.360          H  
ATOM   3119  HB  THR A 195     -32.586  13.531   7.565  1.00  0.470          H  
ATOM   3120  HG1 THR A 195     -34.811  13.485   7.740  1.00  0.470          H  
ATOM   3121 1HG2 THR A 195     -33.737  15.610   6.838  1.00  0.470          H  
ATOM   3122 2HG2 THR A 195     -32.260  15.336   5.880  1.00  0.470          H  
ATOM   3123 3HG2 THR A 195     -33.855  14.972   5.187  1.00  0.470          H  
ATOM   3124  N   SER A 196     -33.123  10.284   5.492  1.00  0.760          N  
ATOM   3125  CA  SER A 196     -33.181   8.863   5.809  1.00  1.250          C  
ATOM   3126  C   SER A 196     -33.630   8.569   7.219  1.00  0.680          C  
ATOM   3127  O   SER A 196     -33.023   7.776   7.938  1.00  0.980          O  
ATOM   3128  CB  SER A 196     -31.842   8.171   5.540  1.00  1.550          C  
ATOM   3129  OG  SER A 196     -31.479   8.238   4.176  1.00  1.550          O  
ATOM   3130  H   SER A 196     -33.794  10.592   4.799  1.00  0.910          H  
ATOM   3131  HA  SER A 196     -33.915   8.423   5.134  1.00  1.500          H  
ATOM   3132 1HB  SER A 196     -31.063   8.622   6.148  1.00  1.860          H  
ATOM   3133 2HB  SER A 196     -31.913   7.125   5.839  1.00  1.860          H  
ATOM   3134  HG  SER A 196     -30.648   7.751   4.099  1.00  1.860          H  
ATOM   3135  N   SER A 197     -34.722   9.182   7.600  1.00  0.700          N  
ATOM   3136  CA  SER A 197     -35.253   8.935   8.924  1.00  0.810          C  
ATOM   3137  C   SER A 197     -36.744   9.164   8.978  1.00  0.760          C  
ATOM   3138  O   SER A 197     -37.354   9.677   8.035  1.00  0.730          O  
ATOM   3139  CB  SER A 197     -34.556   9.809   9.945  1.00  1.090          C  
ATOM   3140  OG  SER A 197     -34.886  11.147   9.761  1.00  1.090          O  
ATOM   3141  H   SER A 197     -35.150   9.822   6.924  1.00  0.840          H  
ATOM   3142  HA  SER A 197     -35.062   7.893   9.183  1.00  0.970          H  
ATOM   3143 1HB  SER A 197     -34.834   9.496  10.950  1.00  1.310          H  
ATOM   3144 2HB  SER A 197     -33.478   9.685   9.851  1.00  1.310          H  
ATOM   3145  HG  SER A 197     -34.357  11.636  10.399  1.00  1.310          H  
ATOM   3146  N   ASN A 198     -37.347   8.735  10.082  1.00  1.090          N  
ATOM   3147  CA  ASN A 198     -38.757   8.960  10.335  1.00  1.120          C  
ATOM   3148  C   ASN A 198     -38.976   9.992  11.461  1.00  1.430          C  
ATOM   3149  O   ASN A 198     -40.086  10.107  11.980  1.00  1.930          O  
ATOM   3150  CB  ASN A 198     -39.411   7.645  10.662  1.00  1.560          C  
ATOM   3151  CG  ASN A 198     -38.803   7.053  11.874  1.00  1.560          C  
ATOM   3152  OD1 ASN A 198     -37.612   7.320  12.146  1.00  1.560          O  
ATOM   3153  ND2 ASN A 198     -39.551   6.271  12.607  1.00  1.560          N  
ATOM   3154  H   ASN A 198     -36.811   8.254  10.804  1.00  1.310          H  
ATOM   3155  HA  ASN A 198     -39.219   9.359   9.430  1.00  1.340          H  
ATOM   3156 1HB  ASN A 198     -40.481   7.798  10.827  1.00  1.870          H  
ATOM   3157 2HB  ASN A 198     -39.303   6.959   9.822  1.00  1.870          H  
ATOM   3158 1HD2 ASN A 198     -39.178   5.853  13.435  1.00  1.870          H  
ATOM   3159 2HD2 ASN A 198     -40.500   6.098  12.341  1.00  1.870          H  
ATOM   3160  N   ILE A 199     -37.930  10.759  11.787  1.00  1.770          N  
ATOM   3161  CA  ILE A 199     -37.944  11.790  12.836  1.00  2.160          C  
ATOM   3162  C   ILE A 199     -38.905  12.935  12.516  1.00  2.180          C  
ATOM   3163  O   ILE A 199     -39.377  13.639  13.404  1.00  2.600          O  
ATOM   3164  CB  ILE A 199     -36.518  12.344  13.080  1.00  2.870          C  
ATOM   3165  CG1 ILE A 199     -36.462  13.070  14.457  1.00  2.870          C  
ATOM   3166  CG2 ILE A 199     -36.114  13.318  11.943  1.00  2.870          C  
ATOM   3167  CD1 ILE A 199     -35.058  13.375  14.964  1.00  2.870          C  
ATOM   3168  H   ILE A 199     -37.069  10.580  11.289  1.00  2.120          H  
ATOM   3169  HA  ILE A 199     -38.282  11.322  13.759  1.00  2.590          H  
ATOM   3170  HB  ILE A 199     -35.819  11.509  13.105  1.00  3.440          H  
ATOM   3171 1HG1 ILE A 199     -37.005  14.014  14.379  1.00  3.440          H  
ATOM   3172 2HG1 ILE A 199     -36.963  12.446  15.197  1.00  3.440          H  
ATOM   3173 1HG2 ILE A 199     -35.109  13.682  12.096  1.00  3.440          H  
ATOM   3174 2HG2 ILE A 199     -36.161  12.818  10.991  1.00  3.440          H  
ATOM   3175 3HG2 ILE A 199     -36.786  14.179  11.918  1.00  3.440          H  
ATOM   3176 1HD1 ILE A 199     -35.129  13.875  15.931  1.00  3.440          H  
ATOM   3177 2HD1 ILE A 199     -34.502  12.444  15.079  1.00  3.440          H  
ATOM   3178 3HD1 ILE A 199     -34.534  14.023  14.272  1.00  3.440          H  
ATOM   3179  N   ASP A 200     -39.172  13.108  11.230  1.00  2.430          N  
ATOM   3180  CA  ASP A 200     -40.016  14.151  10.680  1.00  2.880          C  
ATOM   3181  C   ASP A 200     -41.465  13.717  10.500  1.00  3.080          C  
ATOM   3182  O   ASP A 200     -42.239  14.444   9.876  1.00  3.670          O  
ATOM   3183  CB  ASP A 200     -39.483  14.593   9.305  1.00  3.850          C  
ATOM   3184  CG  ASP A 200     -38.114  15.311   9.333  1.00  3.850          C  
ATOM   3185  OD1 ASP A 200     -37.771  15.901  10.330  1.00  3.850          O  
ATOM   3186  OD2 ASP A 200     -37.426  15.271   8.328  1.00  3.850          O  
ATOM   3187  H   ASP A 200     -38.731  12.467  10.592  1.00  2.920          H  
ATOM   3188  HA  ASP A 200     -39.995  15.001  11.362  1.00  3.460          H  
ATOM   3189 1HB  ASP A 200     -39.396  13.716   8.662  1.00  4.620          H  
ATOM   3190 2HB  ASP A 200     -40.206  15.262   8.838  1.00  4.620          H  
ATOM   3191  N   GLU A 201     -41.854  12.550  11.032  1.00  3.160          N  
ATOM   3192  CA  GLU A 201     -43.217  12.077  10.822  1.00  3.890          C  
ATOM   3193  C   GLU A 201     -44.269  13.163  11.047  1.00  4.090          C  
ATOM   3194  O   GLU A 201     -45.033  13.464  10.134  1.00  4.460          O  
ATOM   3195  CB  GLU A 201     -43.493  10.922  11.784  1.00  5.150          C  
ATOM   3196  CG  GLU A 201     -44.860  10.290  11.685  1.00  5.150          C  
ATOM   3197  CD  GLU A 201     -45.022   9.184  12.690  1.00  5.150          C  
ATOM   3198  OE1 GLU A 201     -44.249   9.172  13.618  1.00  5.150          O  
ATOM   3199  OE2 GLU A 201     -45.855   8.325  12.514  1.00  5.150          O  
ATOM   3200  H   GLU A 201     -41.194  11.953  11.545  1.00  3.790          H  
ATOM   3201  HA  GLU A 201     -43.301  11.714   9.800  1.00  4.670          H  
ATOM   3202 1HB  GLU A 201     -42.760  10.133  11.608  1.00  6.180          H  
ATOM   3203 2HB  GLU A 201     -43.355  11.264  12.808  1.00  6.180          H  
ATOM   3204 1HG  GLU A 201     -45.621  11.045  11.866  1.00  6.180          H  
ATOM   3205 2HG  GLU A 201     -45.000   9.923  10.697  1.00  6.180          H  
ATOM   3206  N   GLY A 202     -44.325  13.762  12.231  1.00  4.170          N  
ATOM   3207  CA  GLY A 202     -45.294  14.829  12.446  1.00  4.650          C  
ATOM   3208  C   GLY A 202     -46.697  14.422  11.927  1.00  4.260          C  
ATOM   3209  O   GLY A 202     -47.173  13.325  12.240  1.00  3.760          O  
ATOM   3210  H   GLY A 202     -43.676  13.488  12.957  1.00  5.000          H  
ATOM   3211 1HA  GLY A 202     -45.359  15.020  13.516  1.00  5.580          H  
ATOM   3212 2HA  GLY A 202     -44.917  15.743  12.011  1.00  5.580          H  
ATOM   3213  N   PRO A 203     -47.358  15.264  11.082  1.00  4.800          N  
ATOM   3214  CA  PRO A 203     -48.694  15.084  10.513  1.00  4.880          C  
ATOM   3215  C   PRO A 203     -48.803  13.864   9.605  1.00  4.230          C  
ATOM   3216  O   PRO A 203     -49.910  13.412   9.299  1.00  4.050          O  
ATOM   3217  CB  PRO A 203     -48.921  16.389   9.739  1.00  7.320          C  
ATOM   3218  CG  PRO A 203     -47.545  16.895   9.405  1.00  7.320          C  
ATOM   3219  CD  PRO A 203     -46.668  16.480  10.564  1.00  7.320          C  
ATOM   3220  HA  PRO A 203     -49.415  14.999  11.340  1.00  5.860          H  
ATOM   3221 1HB  PRO A 203     -49.525  16.190   8.839  1.00  8.780          H  
ATOM   3222 2HB  PRO A 203     -49.496  17.094  10.355  1.00  8.780          H  
ATOM   3223 1HG  PRO A 203     -47.207  16.465   8.447  1.00  8.780          H  
ATOM   3224 2HG  PRO A 203     -47.569  17.987   9.267  1.00  8.780          H  
ATOM   3225 1HD  PRO A 203     -45.687  16.229  10.118  1.00  8.780          H  
ATOM   3226 2HD  PRO A 203     -46.612  17.273  11.327  1.00  8.780          H  
ATOM   3227  N   LEU A 204     -47.655  13.359   9.138  1.00  4.120          N  
ATOM   3228  CA  LEU A 204     -47.593  12.202   8.258  1.00  3.720          C  
ATOM   3229  C   LEU A 204     -48.214  11.002   8.945  1.00  3.470          C  
ATOM   3230  O   LEU A 204     -48.654  10.061   8.295  1.00  3.370          O  
ATOM   3231  CB  LEU A 204     -46.172  11.880   7.775  1.00  5.370          C  
ATOM   3232  CG  LEU A 204     -45.474  12.923   6.818  1.00  5.370          C  
ATOM   3233  CD1 LEU A 204     -44.007  12.488   6.590  1.00  5.370          C  
ATOM   3234  CD2 LEU A 204     -46.229  13.017   5.459  1.00  5.370          C  
ATOM   3235  H   LEU A 204     -46.759  13.741   9.444  1.00  4.940          H  
ATOM   3236  HA  LEU A 204     -48.192  12.422   7.391  1.00  4.460          H  
ATOM   3237 1HB  LEU A 204     -45.543  11.691   8.626  1.00  6.440          H  
ATOM   3238 2HB  LEU A 204     -46.239  10.960   7.210  1.00  6.440          H  
ATOM   3239  HG  LEU A 204     -45.463  13.904   7.302  1.00  6.440          H  
ATOM   3240 1HD1 LEU A 204     -43.508  13.214   5.947  1.00  6.440          H  
ATOM   3241 2HD1 LEU A 204     -43.489  12.443   7.549  1.00  6.440          H  
ATOM   3242 3HD1 LEU A 204     -43.980  11.514   6.114  1.00  6.440          H  
ATOM   3243 1HD2 LEU A 204     -45.724  13.739   4.815  1.00  6.440          H  
ATOM   3244 2HD2 LEU A 204     -46.232  12.041   4.971  1.00  6.440          H  
ATOM   3245 3HD2 LEU A 204     -47.252  13.344   5.612  1.00  6.440          H  
ATOM   3246  N   ALA A 205     -48.266  11.016  10.277  1.00  3.680          N  
ATOM   3247  CA  ALA A 205     -48.802   9.909  11.046  1.00  3.920          C  
ATOM   3248  C   ALA A 205     -50.225   9.551  10.609  1.00  3.780          C  
ATOM   3249  O   ALA A 205     -50.685   8.428  10.835  1.00  3.560          O  
ATOM   3250  CB  ALA A 205     -48.813  10.274  12.520  1.00  5.390          C  
ATOM   3251  H   ALA A 205     -47.922  11.832  10.795  1.00  4.420          H  
ATOM   3252  HA  ALA A 205     -48.156   9.042  10.889  1.00  4.700          H  
ATOM   3253 1HB  ALA A 205     -49.191   9.436  13.099  1.00  6.470          H  
ATOM   3254 2HB  ALA A 205     -47.800  10.510  12.841  1.00  6.470          H  
ATOM   3255 3HB  ALA A 205     -49.449  11.139  12.671  1.00  6.470          H  
ATOM   3256  N   PHE A 206     -50.956  10.515  10.047  1.00  4.440          N  
ATOM   3257  CA  PHE A 206     -52.321  10.279   9.626  1.00  4.820          C  
ATOM   3258  C   PHE A 206     -52.443  10.335   8.101  1.00  4.370          C  
ATOM   3259  O   PHE A 206     -53.548  10.424   7.556  1.00  4.590          O  
ATOM   3260  CB  PHE A 206     -53.194  11.337  10.274  1.00  6.600          C  
ATOM   3261  CG  PHE A 206     -53.010  11.329  11.757  1.00  6.600          C  
ATOM   3262  CD1 PHE A 206     -52.229  12.310  12.360  1.00  6.600          C  
ATOM   3263  CD2 PHE A 206     -53.562  10.342  12.548  1.00  6.600          C  
ATOM   3264  CE1 PHE A 206     -52.018  12.305  13.719  1.00  6.600          C  
ATOM   3265  CE2 PHE A 206     -53.349  10.334  13.909  1.00  6.600          C  
ATOM   3266  CZ  PHE A 206     -52.576  11.317  14.493  1.00  6.600          C  
ATOM   3267  H   PHE A 206     -50.537  11.435   9.873  1.00  5.330          H  
ATOM   3268  HA  PHE A 206     -52.629   9.290   9.962  1.00  5.780          H  
ATOM   3269 1HB  PHE A 206     -52.924  12.321   9.890  1.00  7.920          H  
ATOM   3270 2HB  PHE A 206     -54.241  11.155  10.046  1.00  7.920          H  
ATOM   3271  HD1 PHE A 206     -51.776  13.089  11.740  1.00  7.920          H  
ATOM   3272  HD2 PHE A 206     -54.167   9.559  12.087  1.00  7.920          H  
ATOM   3273  HE1 PHE A 206     -51.403  13.080  14.178  1.00  7.920          H  
ATOM   3274  HE2 PHE A 206     -53.787   9.549  14.525  1.00  7.920          H  
ATOM   3275  HZ  PHE A 206     -52.407  11.309  15.569  1.00  7.920          H  
ATOM   3276  N   ALA A 207     -51.302  10.319   7.414  1.00  4.170          N  
ATOM   3277  CA  ALA A 207     -51.255  10.451   5.971  1.00  3.920          C  
ATOM   3278  C   ALA A 207     -51.015   9.149   5.245  1.00  2.990          C  
ATOM   3279  O   ALA A 207     -50.347   8.230   5.720  1.00  3.320          O  
ATOM   3280  CB  ALA A 207     -50.161  11.424   5.560  1.00  5.590          C  
ATOM   3281  H   ALA A 207     -50.421  10.198   7.909  1.00  5.000          H  
ATOM   3282  HA  ALA A 207     -52.216  10.846   5.648  1.00  4.700          H  
ATOM   3283 1HB  ALA A 207     -50.167  11.546   4.476  1.00  6.710          H  
ATOM   3284 2HB  ALA A 207     -50.332  12.386   6.039  1.00  6.710          H  
ATOM   3285 3HB  ALA A 207     -49.203  11.021   5.869  1.00  6.710          H  
ATOM   3286  N   THR A 208     -51.523   9.137   4.038  1.00  2.290          N  
ATOM   3287  CA  THR A 208     -51.314   8.090   3.080  1.00  1.860          C  
ATOM   3288  C   THR A 208     -50.782   8.852   1.860  1.00  1.520          C  
ATOM   3289  O   THR A 208     -51.310   9.935   1.562  1.00  2.140          O  
ATOM   3290  CB  THR A 208     -52.649   7.346   2.770  1.00  2.780          C  
ATOM   3291  OG1 THR A 208     -53.173   6.792   3.975  1.00  2.780          O  
ATOM   3292  CG2 THR A 208     -52.445   6.195   1.791  1.00  2.780          C  
ATOM   3293  H   THR A 208     -52.090   9.927   3.763  1.00  2.750          H  
ATOM   3294  HA  THR A 208     -50.594   7.382   3.474  1.00  2.230          H  
ATOM   3295  HB  THR A 208     -53.367   8.051   2.350  1.00  3.330          H  
ATOM   3296  HG1 THR A 208     -53.451   7.501   4.564  1.00  3.330          H  
ATOM   3297 1HG2 THR A 208     -53.405   5.705   1.611  1.00  3.330          H  
ATOM   3298 2HG2 THR A 208     -52.060   6.549   0.862  1.00  3.330          H  
ATOM   3299 3HG2 THR A 208     -51.754   5.478   2.219  1.00  3.330          H  
ATOM   3300  N   PRO A 209     -49.783   8.339   1.122  1.00  0.960          N  
ATOM   3301  CA  PRO A 209     -49.265   8.886  -0.116  1.00  0.820          C  
ATOM   3302  C   PRO A 209     -50.394   9.269  -1.067  1.00  0.660          C  
ATOM   3303  O   PRO A 209     -50.221  10.145  -1.900  1.00  0.600          O  
ATOM   3304  CB  PRO A 209     -48.406   7.724  -0.635  1.00  1.230          C  
ATOM   3305  CG  PRO A 209     -47.920   7.044   0.616  1.00  1.230          C  
ATOM   3306  CD  PRO A 209     -49.054   7.146   1.588  1.00  1.230          C  
ATOM   3307  HA  PRO A 209     -48.634   9.753   0.104  1.00  0.980          H  
ATOM   3308 1HB  PRO A 209     -49.009   7.066  -1.282  1.00  1.480          H  
ATOM   3309 2HB  PRO A 209     -47.578   8.085  -1.237  1.00  1.480          H  
ATOM   3310 1HG  PRO A 209     -47.645   5.998   0.398  1.00  1.480          H  
ATOM   3311 2HG  PRO A 209     -47.003   7.539   0.985  1.00  1.480          H  
ATOM   3312 1HD  PRO A 209     -49.652   6.237   1.559  1.00  1.480          H  
ATOM   3313 2HD  PRO A 209     -48.629   7.344   2.568  1.00  1.480          H  
ATOM   3314  N   GLU A 210     -51.540   8.604  -0.973  1.00  0.740          N  
ATOM   3315  CA  GLU A 210     -52.665   8.896  -1.835  1.00  0.690          C  
ATOM   3316  C   GLU A 210     -53.169  10.328  -1.671  1.00  0.600          C  
ATOM   3317  O   GLU A 210     -53.549  10.956  -2.659  1.00  0.550          O  
ATOM   3318  CB  GLU A 210     -53.804   7.926  -1.541  1.00  0.990          C  
ATOM   3319  CG  GLU A 210     -53.535   6.491  -1.975  1.00  0.990          C  
ATOM   3320  CD  GLU A 210     -54.633   5.548  -1.571  1.00  0.990          C  
ATOM   3321  OE1 GLU A 210     -55.494   5.962  -0.833  1.00  0.990          O  
ATOM   3322  OE2 GLU A 210     -54.609   4.418  -1.994  1.00  0.990          O  
ATOM   3323  H   GLU A 210     -51.646   7.875  -0.293  1.00  0.890          H  
ATOM   3324  HA  GLU A 210     -52.348   8.761  -2.871  1.00  0.830          H  
ATOM   3325 1HB  GLU A 210     -54.008   7.923  -0.470  1.00  1.180          H  
ATOM   3326 2HB  GLU A 210     -54.709   8.267  -2.044  1.00  1.180          H  
ATOM   3327 1HG  GLU A 210     -53.436   6.468  -3.060  1.00  1.180          H  
ATOM   3328 2HG  GLU A 210     -52.593   6.157  -1.548  1.00  1.180          H  
ATOM   3329  N   GLN A 211     -53.227  10.849  -0.434  1.00  0.670          N  
ATOM   3330  CA  GLN A 211     -53.737  12.207  -0.271  1.00  0.710          C  
ATOM   3331  C   GLN A 211     -52.719  13.156  -0.832  1.00  0.690          C  
ATOM   3332  O   GLN A 211     -53.056  14.171  -1.441  1.00  0.940          O  
ATOM   3333  CB  GLN A 211     -54.033  12.570   1.180  1.00  0.980          C  
ATOM   3334  CG  GLN A 211     -54.755  13.939   1.336  1.00  0.980          C  
ATOM   3335  CD  GLN A 211     -56.147  13.935   0.687  1.00  0.980          C  
ATOM   3336  OE1 GLN A 211     -56.922  13.006   0.949  1.00  0.980          O  
ATOM   3337  NE2 GLN A 211     -56.478  14.936  -0.137  1.00  0.980          N  
ATOM   3338  H   GLN A 211     -52.851  10.330   0.357  1.00  0.800          H  
ATOM   3339  HA  GLN A 211     -54.644  12.313  -0.846  1.00  0.850          H  
ATOM   3340 1HB  GLN A 211     -54.656  11.798   1.630  1.00  1.170          H  
ATOM   3341 2HB  GLN A 211     -53.099  12.611   1.741  1.00  1.170          H  
ATOM   3342 1HG  GLN A 211     -54.874  14.161   2.393  1.00  1.170          H  
ATOM   3343 2HG  GLN A 211     -54.165  14.730   0.857  1.00  1.170          H  
ATOM   3344 1HE2 GLN A 211     -57.377  14.955  -0.567  1.00  1.170          H  
ATOM   3345 2HE2 GLN A 211     -55.820  15.708  -0.363  1.00  1.170          H  
ATOM   3346  N   ILE A 212     -51.457  12.804  -0.630  1.00  0.580          N  
ATOM   3347  CA  ILE A 212     -50.367  13.640  -1.090  1.00  0.560          C  
ATOM   3348  C   ILE A 212     -50.419  13.713  -2.616  1.00  0.410          C  
ATOM   3349  O   ILE A 212     -50.385  14.803  -3.193  1.00  0.410          O  
ATOM   3350  CB  ILE A 212     -49.021  13.068  -0.572  1.00  0.790          C  
ATOM   3351  CG1 ILE A 212     -48.983  13.218   0.984  1.00  0.790          C  
ATOM   3352  CG2 ILE A 212     -47.813  13.761  -1.253  1.00  0.790          C  
ATOM   3353  CD1 ILE A 212     -47.879  12.433   1.684  1.00  0.790          C  
ATOM   3354  H   ILE A 212     -51.283  11.934  -0.109  1.00  0.700          H  
ATOM   3355  HA  ILE A 212     -50.502  14.646  -0.693  1.00  0.670          H  
ATOM   3356  HB  ILE A 212     -48.985  12.016  -0.785  1.00  0.950          H  
ATOM   3357 1HG1 ILE A 212     -48.861  14.271   1.225  1.00  0.950          H  
ATOM   3358 2HG1 ILE A 212     -49.938  12.880   1.390  1.00  0.950          H  
ATOM   3359 1HG2 ILE A 212     -46.887  13.338  -0.889  1.00  0.950          H  
ATOM   3360 2HG2 ILE A 212     -47.863  13.612  -2.321  1.00  0.950          H  
ATOM   3361 3HG2 ILE A 212     -47.834  14.830  -1.039  1.00  0.950          H  
ATOM   3362 1HD1 ILE A 212     -47.943  12.604   2.758  1.00  0.950          H  
ATOM   3363 2HD1 ILE A 212     -47.990  11.377   1.492  1.00  0.950          H  
ATOM   3364 3HD1 ILE A 212     -46.915  12.758   1.335  1.00  0.950          H  
ATOM   3365  N   SER A 213     -50.557  12.558  -3.265  1.00  0.330          N  
ATOM   3366  CA  SER A 213     -50.624  12.508  -4.709  1.00  0.250          C  
ATOM   3367  C   SER A 213     -51.824  13.255  -5.274  1.00  0.240          C  
ATOM   3368  O   SER A 213     -51.676  13.986  -6.259  1.00  0.230          O  
ATOM   3369  CB  SER A 213     -50.659  11.067  -5.184  1.00  0.380          C  
ATOM   3370  OG  SER A 213     -49.450  10.392  -4.937  1.00  0.380          O  
ATOM   3371  H   SER A 213     -50.568  11.684  -2.745  1.00  0.400          H  
ATOM   3372  HA  SER A 213     -49.736  12.979  -5.090  1.00  0.300          H  
ATOM   3373 1HB  SER A 213     -51.472  10.548  -4.675  1.00  0.460          H  
ATOM   3374 2HB  SER A 213     -50.879  11.049  -6.240  1.00  0.460          H  
ATOM   3375  HG  SER A 213     -49.628   9.464  -5.157  1.00  0.460          H  
ATOM   3376  N   MET A 214     -53.006  13.114  -4.657  1.00  0.280          N  
ATOM   3377  CA  MET A 214     -54.183  13.815  -5.158  1.00  0.280          C  
ATOM   3378  C   MET A 214     -54.030  15.325  -5.065  1.00  0.270          C  
ATOM   3379  O   MET A 214     -54.364  16.045  -6.018  1.00  0.250          O  
ATOM   3380  CB  MET A 214     -55.426  13.376  -4.389  1.00  0.390          C  
ATOM   3381  CG  MET A 214     -55.905  11.961  -4.702  1.00  0.390          C  
ATOM   3382  SD  MET A 214     -57.491  11.548  -3.928  1.00  0.390          S  
ATOM   3383  CE  MET A 214     -57.027  11.371  -2.198  1.00  0.390          C  
ATOM   3384  H   MET A 214     -53.099  12.480  -3.856  1.00  0.340          H  
ATOM   3385  HA  MET A 214     -54.312  13.559  -6.210  1.00  0.340          H  
ATOM   3386 1HB  MET A 214     -55.200  13.428  -3.323  1.00  0.470          H  
ATOM   3387 2HB  MET A 214     -56.241  14.070  -4.584  1.00  0.470          H  
ATOM   3388 1HG  MET A 214     -56.021  11.868  -5.783  1.00  0.470          H  
ATOM   3389 2HG  MET A 214     -55.171  11.236  -4.395  1.00  0.470          H  
ATOM   3390 1HE  MET A 214     -57.903  11.103  -1.608  1.00  0.470          H  
ATOM   3391 2HE  MET A 214     -56.267  10.593  -2.096  1.00  0.470          H  
ATOM   3392 3HE  MET A 214     -56.640  12.310  -1.836  1.00  0.470          H  
ATOM   3393  N   ASP A 215     -53.483  15.817  -3.944  1.00  0.320          N  
ATOM   3394  CA  ASP A 215     -53.338  17.250  -3.785  1.00  0.350          C  
ATOM   3395  C   ASP A 215     -52.355  17.797  -4.805  1.00  0.330          C  
ATOM   3396  O   ASP A 215     -52.601  18.847  -5.408  1.00  0.340          O  
ATOM   3397  CB  ASP A 215     -52.820  17.597  -2.382  1.00  0.480          C  
ATOM   3398  CG  ASP A 215     -53.823  17.346  -1.214  1.00  0.480          C  
ATOM   3399  OD1 ASP A 215     -54.992  17.099  -1.442  1.00  0.480          O  
ATOM   3400  OD2 ASP A 215     -53.393  17.435  -0.091  1.00  0.480          O  
ATOM   3401  H   ASP A 215     -53.234  15.195  -3.165  1.00  0.380          H  
ATOM   3402  HA  ASP A 215     -54.308  17.721  -3.940  1.00  0.420          H  
ATOM   3403 1HB  ASP A 215     -51.927  16.992  -2.186  1.00  0.570          H  
ATOM   3404 2HB  ASP A 215     -52.512  18.640  -2.360  1.00  0.570          H  
ATOM   3405  N   LEU A 216     -51.260  17.066  -5.034  1.00  0.320          N  
ATOM   3406  CA  LEU A 216     -50.241  17.493  -5.974  1.00  0.330          C  
ATOM   3407  C   LEU A 216     -50.755  17.520  -7.400  1.00  0.290          C  
ATOM   3408  O   LEU A 216     -50.438  18.451  -8.149  1.00  0.310          O  
ATOM   3409  CB  LEU A 216     -49.042  16.569  -5.830  1.00  0.460          C  
ATOM   3410  CG  LEU A 216     -48.266  16.712  -4.489  1.00  0.460          C  
ATOM   3411  CD1 LEU A 216     -47.331  15.606  -4.374  1.00  0.460          C  
ATOM   3412  CD2 LEU A 216     -47.502  17.992  -4.461  1.00  0.460          C  
ATOM   3413  H   LEU A 216     -51.106  16.207  -4.494  1.00  0.380          H  
ATOM   3414  HA  LEU A 216     -49.957  18.507  -5.720  1.00  0.400          H  
ATOM   3415 1HB  LEU A 216     -49.400  15.542  -5.897  1.00  0.550          H  
ATOM   3416 2HB  LEU A 216     -48.352  16.750  -6.652  1.00  0.550          H  
ATOM   3417  HG  LEU A 216     -48.952  16.687  -3.652  1.00  0.550          H  
ATOM   3418 1HD1 LEU A 216     -46.765  15.685  -3.447  1.00  0.550          H  
ATOM   3419 2HD1 LEU A 216     -47.874  14.674  -4.384  1.00  0.550          H  
ATOM   3420 3HD1 LEU A 216     -46.677  15.665  -5.208  1.00  0.550          H  
ATOM   3421 1HD2 LEU A 216     -46.953  18.049  -3.523  1.00  0.550          H  
ATOM   3422 2HD2 LEU A 216     -46.815  18.005  -5.294  1.00  0.550          H  
ATOM   3423 3HD2 LEU A 216     -48.164  18.848  -4.530  1.00  0.550          H  
ATOM   3424  N   LYS A 217     -51.564  16.530  -7.788  1.00  0.260          N  
ATOM   3425  CA  LYS A 217     -52.123  16.550  -9.124  1.00  0.250          C  
ATOM   3426  C   LYS A 217     -52.976  17.781  -9.290  1.00  0.260          C  
ATOM   3427  O   LYS A 217     -52.838  18.492 -10.286  1.00  0.280          O  
ATOM   3428  CB  LYS A 217     -52.951  15.317  -9.424  1.00  0.350          C  
ATOM   3429  CG  LYS A 217     -53.505  15.264 -10.864  1.00  0.350          C  
ATOM   3430  CD  LYS A 217     -54.295  14.007 -11.039  1.00  0.350          C  
ATOM   3431  CE  LYS A 217     -54.939  13.873 -12.395  1.00  0.350          C  
ATOM   3432  NZ  LYS A 217     -55.878  12.684 -12.435  1.00  0.350          N  
ATOM   3433  H   LYS A 217     -51.754  15.738  -7.163  1.00  0.310          H  
ATOM   3434  HA  LYS A 217     -51.329  16.615  -9.847  1.00  0.300          H  
ATOM   3435 1HB  LYS A 217     -52.342  14.425  -9.263  1.00  0.420          H  
ATOM   3436 2HB  LYS A 217     -53.791  15.268  -8.727  1.00  0.420          H  
ATOM   3437 1HG  LYS A 217     -54.141  16.125 -11.063  1.00  0.420          H  
ATOM   3438 2HG  LYS A 217     -52.674  15.265 -11.573  1.00  0.420          H  
ATOM   3439 1HD  LYS A 217     -53.614  13.164 -10.915  1.00  0.420          H  
ATOM   3440 2HD  LYS A 217     -55.061  13.943 -10.268  1.00  0.420          H  
ATOM   3441 1HE  LYS A 217     -55.495  14.777 -12.634  1.00  0.420          H  
ATOM   3442 2HE  LYS A 217     -54.165  13.735 -13.137  1.00  0.420          H  
ATOM   3443 1HZ  LYS A 217     -56.290  12.601 -13.347  1.00  0.420          H  
ATOM   3444 2HZ  LYS A 217     -55.397  11.797 -12.199  1.00  0.420          H  
ATOM   3445 3HZ  LYS A 217     -56.600  12.818 -11.747  1.00  0.420          H  
ATOM   3446  N   ASN A 218     -53.841  18.064  -8.312  1.00  0.280          N  
ATOM   3447  CA  ASN A 218     -54.713  19.215  -8.437  1.00  0.320          C  
ATOM   3448  C   ASN A 218     -53.934  20.523  -8.510  1.00  0.340          C  
ATOM   3449  O   ASN A 218     -54.290  21.407  -9.301  1.00  0.360          O  
ATOM   3450  CB  ASN A 218     -55.690  19.245  -7.283  1.00  0.430          C  
ATOM   3451  CG  ASN A 218     -56.760  18.197  -7.404  1.00  0.430          C  
ATOM   3452  OD1 ASN A 218     -57.058  17.695  -8.495  1.00  0.430          O  
ATOM   3453  ND2 ASN A 218     -57.349  17.846  -6.292  1.00  0.430          N  
ATOM   3454  H   ASN A 218     -53.921  17.443  -7.498  1.00  0.340          H  
ATOM   3455  HA  ASN A 218     -55.272  19.119  -9.368  1.00  0.380          H  
ATOM   3456 1HB  ASN A 218     -55.143  19.076  -6.352  1.00  0.520          H  
ATOM   3457 2HB  ASN A 218     -56.154  20.227  -7.220  1.00  0.520          H  
ATOM   3458 1HD2 ASN A 218     -58.065  17.150  -6.307  1.00  0.520          H  
ATOM   3459 2HD2 ASN A 218     -57.078  18.266  -5.425  1.00  0.520          H  
ATOM   3460  N   GLU A 219     -52.863  20.657  -7.713  1.00  0.350          N  
ATOM   3461  CA  GLU A 219     -52.077  21.879  -7.753  1.00  0.370          C  
ATOM   3462  C   GLU A 219     -51.441  22.040  -9.124  1.00  0.310          C  
ATOM   3463  O   GLU A 219     -51.485  23.127  -9.706  1.00  0.320          O  
ATOM   3464  CB  GLU A 219     -51.005  21.908  -6.659  1.00  0.510          C  
ATOM   3465  CG  GLU A 219     -50.232  23.249  -6.573  1.00  0.510          C  
ATOM   3466  CD  GLU A 219     -49.237  23.296  -5.430  1.00  0.510          C  
ATOM   3467  OE1 GLU A 219     -49.054  22.290  -4.803  1.00  0.510          O  
ATOM   3468  OE2 GLU A 219     -48.698  24.352  -5.155  1.00  0.510          O  
ATOM   3469  H   GLU A 219     -52.632  19.919  -7.039  1.00  0.420          H  
ATOM   3470  HA  GLU A 219     -52.745  22.723  -7.591  1.00  0.440          H  
ATOM   3471 1HB  GLU A 219     -51.469  21.713  -5.692  1.00  0.610          H  
ATOM   3472 2HB  GLU A 219     -50.285  21.107  -6.840  1.00  0.610          H  
ATOM   3473 1HG  GLU A 219     -49.692  23.396  -7.508  1.00  0.610          H  
ATOM   3474 2HG  GLU A 219     -50.946  24.065  -6.469  1.00  0.610          H  
ATOM   3475  N   LEU A 220     -50.882  20.952  -9.667  1.00  0.280          N  
ATOM   3476  CA  LEU A 220     -50.255  21.030 -10.970  1.00  0.300          C  
ATOM   3477  C   LEU A 220     -51.262  21.377 -12.047  1.00  0.290          C  
ATOM   3478  O   LEU A 220     -50.982  22.238 -12.878  1.00  0.330          O  
ATOM   3479  CB  LEU A 220     -49.562  19.703 -11.338  1.00  0.410          C  
ATOM   3480  CG  LEU A 220     -48.872  19.637 -12.762  1.00  0.410          C  
ATOM   3481  CD1 LEU A 220     -47.762  20.692 -12.864  1.00  0.410          C  
ATOM   3482  CD2 LEU A 220     -48.297  18.228 -13.011  1.00  0.410          C  
ATOM   3483  H   LEU A 220     -50.854  20.071  -9.142  1.00  0.340          H  
ATOM   3484  HA  LEU A 220     -49.509  21.820 -10.923  1.00  0.360          H  
ATOM   3485 1HB  LEU A 220     -48.803  19.508 -10.586  1.00  0.490          H  
ATOM   3486 2HB  LEU A 220     -50.308  18.904 -11.283  1.00  0.490          H  
ATOM   3487  HG  LEU A 220     -49.613  19.848 -13.520  1.00  0.490          H  
ATOM   3488 1HD1 LEU A 220     -47.306  20.639 -13.851  1.00  0.490          H  
ATOM   3489 2HD1 LEU A 220     -48.169  21.693 -12.721  1.00  0.490          H  
ATOM   3490 3HD1 LEU A 220     -47.004  20.499 -12.107  1.00  0.490          H  
ATOM   3491 1HD2 LEU A 220     -47.841  18.189 -14.000  1.00  0.490          H  
ATOM   3492 2HD2 LEU A 220     -47.540  18.003 -12.263  1.00  0.490          H  
ATOM   3493 3HD2 LEU A 220     -49.102  17.496 -12.952  1.00  0.490          H  
ATOM   3494  N   MET A 221     -52.429  20.722 -12.059  1.00  0.310          N  
ATOM   3495  CA  MET A 221     -53.381  20.993 -13.125  1.00  0.370          C  
ATOM   3496  C   MET A 221     -53.844  22.444 -13.068  1.00  0.350          C  
ATOM   3497  O   MET A 221     -53.964  23.100 -14.110  1.00  0.380          O  
ATOM   3498  CB  MET A 221     -54.563  20.030 -13.042  1.00  0.490          C  
ATOM   3499  CG  MET A 221     -54.206  18.557 -13.319  1.00  0.490          C  
ATOM   3500  SD  MET A 221     -53.597  18.244 -14.976  1.00  0.490          S  
ATOM   3501  CE  MET A 221     -52.861  16.632 -14.717  1.00  0.490          C  
ATOM   3502  H   MET A 221     -52.626  20.012 -11.348  1.00  0.370          H  
ATOM   3503  HA  MET A 221     -52.879  20.847 -14.077  1.00  0.440          H  
ATOM   3504 1HB  MET A 221     -54.984  20.076 -12.034  1.00  0.590          H  
ATOM   3505 2HB  MET A 221     -55.339  20.338 -13.740  1.00  0.590          H  
ATOM   3506 1HG  MET A 221     -53.436  18.248 -12.627  1.00  0.590          H  
ATOM   3507 2HG  MET A 221     -55.082  17.932 -13.145  1.00  0.590          H  
ATOM   3508 1HE  MET A 221     -52.434  16.272 -15.653  1.00  0.590          H  
ATOM   3509 2HE  MET A 221     -52.082  16.711 -13.959  1.00  0.590          H  
ATOM   3510 3HE  MET A 221     -53.622  15.934 -14.378  1.00  0.590          H  
ATOM   3511  N   TYR A 222     -54.053  22.971 -11.854  1.00  0.310          N  
ATOM   3512  CA  TYR A 222     -54.437  24.359 -11.705  1.00  0.300          C  
ATOM   3513  C   TYR A 222     -53.396  25.240 -12.348  1.00  0.290          C  
ATOM   3514  O   TYR A 222     -53.724  26.114 -13.151  1.00  0.290          O  
ATOM   3515  CB  TYR A 222     -54.576  24.747 -10.234  1.00  0.420          C  
ATOM   3516  CG  TYR A 222     -54.819  26.230 -10.024  1.00  0.420          C  
ATOM   3517  CD1 TYR A 222     -56.092  26.762 -10.128  1.00  0.420          C  
ATOM   3518  CD2 TYR A 222     -53.741  27.064  -9.739  1.00  0.420          C  
ATOM   3519  CE1 TYR A 222     -56.287  28.117  -9.936  1.00  0.420          C  
ATOM   3520  CE2 TYR A 222     -53.936  28.410  -9.558  1.00  0.420          C  
ATOM   3521  CZ  TYR A 222     -55.204  28.941  -9.651  1.00  0.420          C  
ATOM   3522  OH  TYR A 222     -55.398  30.292  -9.457  1.00  0.420          O  
ATOM   3523  H   TYR A 222     -53.972  22.390 -11.012  1.00  0.370          H  
ATOM   3524  HA  TYR A 222     -55.384  24.521 -12.218  1.00  0.360          H  
ATOM   3525 1HB  TYR A 222     -55.403  24.193  -9.789  1.00  0.510          H  
ATOM   3526 2HB  TYR A 222     -53.675  24.467  -9.695  1.00  0.510          H  
ATOM   3527  HD1 TYR A 222     -56.938  26.116 -10.356  1.00  0.510          H  
ATOM   3528  HD2 TYR A 222     -52.737  26.649  -9.660  1.00  0.510          H  
ATOM   3529  HE1 TYR A 222     -57.289  28.539 -10.012  1.00  0.510          H  
ATOM   3530  HE2 TYR A 222     -53.089  29.057  -9.336  1.00  0.510          H  
ATOM   3531  HH  TYR A 222     -54.550  30.721  -9.320  1.00  0.510          H  
ATOM   3532  N   GLN A 223     -52.132  25.017 -11.989  1.00  0.270          N  
ATOM   3533  CA  GLN A 223     -51.053  25.838 -12.495  1.00  0.270          C  
ATOM   3534  C   GLN A 223     -50.883  25.734 -14.005  1.00  0.280          C  
ATOM   3535  O   GLN A 223     -50.742  26.751 -14.686  1.00  0.300          O  
ATOM   3536  CB  GLN A 223     -49.747  25.417 -11.850  1.00  0.380          C  
ATOM   3537  CG  GLN A 223     -49.610  25.718 -10.397  1.00  0.380          C  
ATOM   3538  CD  GLN A 223     -48.357  25.082  -9.862  1.00  0.380          C  
ATOM   3539  OE1 GLN A 223     -47.773  24.220 -10.529  1.00  0.380          O  
ATOM   3540  NE2 GLN A 223     -47.942  25.473  -8.676  1.00  0.380          N  
ATOM   3541  H   GLN A 223     -51.925  24.272 -11.312  1.00  0.320          H  
ATOM   3542  HA  GLN A 223     -51.268  26.873 -12.239  1.00  0.320          H  
ATOM   3543 1HB  GLN A 223     -49.601  24.347 -12.003  1.00  0.450          H  
ATOM   3544 2HB  GLN A 223     -48.946  25.935 -12.336  1.00  0.450          H  
ATOM   3545 1HG  GLN A 223     -49.529  26.797 -10.269  1.00  0.450          H  
ATOM   3546 2HG  GLN A 223     -50.464  25.341  -9.849  1.00  0.450          H  
ATOM   3547 1HE2 GLN A 223     -47.116  25.068  -8.276  1.00  0.450          H  
ATOM   3548 2HE2 GLN A 223     -48.451  26.167  -8.165  1.00  0.450          H  
ATOM   3549  N   LEU A 224     -51.023  24.533 -14.566  1.00  0.290          N  
ATOM   3550  CA  LEU A 224     -50.832  24.364 -15.999  1.00  0.320          C  
ATOM   3551  C   LEU A 224     -51.820  25.226 -16.785  1.00  0.340          C  
ATOM   3552  O   LEU A 224     -51.476  25.721 -17.865  1.00  0.360          O  
ATOM   3553  CB  LEU A 224     -50.997  22.880 -16.403  1.00  0.440          C  
ATOM   3554  CG  LEU A 224     -49.893  21.841 -15.908  1.00  0.440          C  
ATOM   3555  CD1 LEU A 224     -50.350  20.417 -16.266  1.00  0.440          C  
ATOM   3556  CD2 LEU A 224     -48.548  22.145 -16.516  1.00  0.440          C  
ATOM   3557  H   LEU A 224     -51.170  23.712 -13.971  1.00  0.350          H  
ATOM   3558  HA  LEU A 224     -49.832  24.701 -16.253  1.00  0.380          H  
ATOM   3559 1HB  LEU A 224     -51.957  22.540 -16.005  1.00  0.520          H  
ATOM   3560 2HB  LEU A 224     -51.044  22.826 -17.488  1.00  0.520          H  
ATOM   3561  HG  LEU A 224     -49.796  21.901 -14.851  1.00  0.520          H  
ATOM   3562 1HD1 LEU A 224     -49.616  19.696 -15.916  1.00  0.520          H  
ATOM   3563 2HD1 LEU A 224     -51.305  20.213 -15.792  1.00  0.520          H  
ATOM   3564 3HD1 LEU A 224     -50.456  20.327 -17.344  1.00  0.520          H  
ATOM   3565 1HD2 LEU A 224     -47.818  21.422 -16.158  1.00  0.520          H  
ATOM   3566 2HD2 LEU A 224     -48.610  22.089 -17.602  1.00  0.520          H  
ATOM   3567 3HD2 LEU A 224     -48.239  23.129 -16.215  1.00  0.520          H  
ATOM   3568  N   GLU A 225     -53.048  25.389 -16.274  1.00  0.370          N  
ATOM   3569  CA  GLU A 225     -54.042  26.197 -16.972  1.00  0.400          C  
ATOM   3570  C   GLU A 225     -54.127  27.673 -16.516  1.00  0.390          C  
ATOM   3571  O   GLU A 225     -54.414  28.549 -17.342  1.00  0.430          O  
ATOM   3572  CB  GLU A 225     -55.426  25.549 -16.858  1.00  0.550          C  
ATOM   3573  CG  GLU A 225     -55.549  24.187 -17.563  1.00  0.550          C  
ATOM   3574  CD  GLU A 225     -56.947  23.598 -17.494  1.00  0.550          C  
ATOM   3575  OE1 GLU A 225     -57.789  24.196 -16.863  1.00  0.550          O  
ATOM   3576  OE2 GLU A 225     -57.171  22.564 -18.082  1.00  0.550          O  
ATOM   3577  H   GLU A 225     -53.294  24.908 -15.399  1.00  0.440          H  
ATOM   3578  HA  GLU A 225     -53.781  26.196 -18.027  1.00  0.480          H  
ATOM   3579 1HB  GLU A 225     -55.661  25.398 -15.800  1.00  0.660          H  
ATOM   3580 2HB  GLU A 225     -56.178  26.220 -17.270  1.00  0.660          H  
ATOM   3581 1HG  GLU A 225     -55.262  24.304 -18.607  1.00  0.660          H  
ATOM   3582 2HG  GLU A 225     -54.845  23.494 -17.097  1.00  0.660          H  
ATOM   3583  N   GLN A 226     -53.862  27.964 -15.236  1.00  0.360          N  
ATOM   3584  CA  GLN A 226     -54.025  29.319 -14.705  1.00  0.370          C  
ATOM   3585  C   GLN A 226     -52.755  30.145 -14.440  1.00  0.320          C  
ATOM   3586  O   GLN A 226     -52.843  31.366 -14.298  1.00  0.330          O  
ATOM   3587  CB  GLN A 226     -54.838  29.249 -13.413  1.00  0.510          C  
ATOM   3588  CG  GLN A 226     -56.227  28.662 -13.598  1.00  0.510          C  
ATOM   3589  CD  GLN A 226     -57.066  29.490 -14.520  1.00  0.510          C  
ATOM   3590  OE1 GLN A 226     -57.213  30.696 -14.318  1.00  0.510          O  
ATOM   3591  NE2 GLN A 226     -57.627  28.863 -15.539  1.00  0.510          N  
ATOM   3592  H   GLN A 226     -53.622  27.216 -14.587  1.00  0.430          H  
ATOM   3593  HA  GLN A 226     -54.607  29.881 -15.434  1.00  0.440          H  
ATOM   3594 1HB  GLN A 226     -54.308  28.630 -12.690  1.00  0.620          H  
ATOM   3595 2HB  GLN A 226     -54.938  30.244 -12.983  1.00  0.620          H  
ATOM   3596 1HG  GLN A 226     -56.135  27.656 -14.011  1.00  0.620          H  
ATOM   3597 2HG  GLN A 226     -56.726  28.627 -12.645  1.00  0.620          H  
ATOM   3598 1HE2 GLN A 226     -58.195  29.368 -16.189  1.00  0.620          H  
ATOM   3599 2HE2 GLN A 226     -57.486  27.879 -15.662  1.00  0.620          H  
ATOM   3600  N   ASP A 227     -51.586  29.519 -14.309  1.00  0.270          N  
ATOM   3601  CA  ASP A 227     -50.370  30.254 -13.972  1.00  0.240          C  
ATOM   3602  C   ASP A 227     -49.684  30.779 -15.233  1.00  0.230          C  
ATOM   3603  O   ASP A 227     -49.032  30.028 -15.962  1.00  0.230          O  
ATOM   3604  CB  ASP A 227     -49.447  29.370 -13.108  1.00  0.350          C  
ATOM   3605  CG  ASP A 227     -48.134  30.028 -12.651  1.00  0.350          C  
ATOM   3606  OD1 ASP A 227     -47.689  30.950 -13.312  1.00  0.350          O  
ATOM   3607  OD2 ASP A 227     -47.589  29.614 -11.652  1.00  0.350          O  
ATOM   3608  H   ASP A 227     -51.507  28.512 -14.451  1.00  0.320          H  
ATOM   3609  HA  ASP A 227     -50.650  31.115 -13.364  1.00  0.290          H  
ATOM   3610 1HB  ASP A 227     -49.994  29.059 -12.223  1.00  0.420          H  
ATOM   3611 2HB  ASP A 227     -49.210  28.467 -13.657  1.00  0.420          H  
ATOM   3612  N   HIS A 228     -49.872  32.073 -15.511  1.00  0.240          N  
ATOM   3613  CA  HIS A 228     -49.373  32.689 -16.736  1.00  0.290          C  
ATOM   3614  C   HIS A 228     -47.862  32.550 -16.873  1.00  0.260          C  
ATOM   3615  O   HIS A 228     -47.364  32.251 -17.964  1.00  0.300          O  
ATOM   3616  CB  HIS A 228     -49.744  34.171 -16.794  1.00  0.390          C  
ATOM   3617  CG  HIS A 228     -49.317  34.838 -18.061  1.00  0.390          C  
ATOM   3618  ND1 HIS A 228     -49.982  34.654 -19.259  1.00  0.390          N  
ATOM   3619  CD2 HIS A 228     -48.287  35.676 -18.326  1.00  0.390          C  
ATOM   3620  CE1 HIS A 228     -49.381  35.357 -20.204  1.00  0.390          C  
ATOM   3621  NE2 HIS A 228     -48.352  35.986 -19.667  1.00  0.390          N  
ATOM   3622  H   HIS A 228     -50.401  32.635 -14.855  1.00  0.290          H  
ATOM   3623  HA  HIS A 228     -49.828  32.196 -17.595  1.00  0.350          H  
ATOM   3624 1HB  HIS A 228     -50.824  34.281 -16.693  1.00  0.460          H  
ATOM   3625 2HB  HIS A 228     -49.278  34.696 -15.960  1.00  0.460          H  
ATOM   3626  HD1 HIS A 228     -50.799  34.086 -19.409  1.00  0.460          H  
ATOM   3627  HD2 HIS A 228     -47.495  36.093 -17.698  1.00  0.460          H  
ATOM   3628  HE1 HIS A 228     -49.757  35.345 -21.227  1.00  0.460          H  
ATOM   3629  N   ASP A 229     -47.123  32.830 -15.789  1.00  0.280          N  
ATOM   3630  CA  ASP A 229     -45.673  32.738 -15.856  1.00  0.270          C  
ATOM   3631  C   ASP A 229     -45.265  31.308 -16.150  1.00  0.240          C  
ATOM   3632  O   ASP A 229     -44.369  31.074 -16.969  1.00  0.240          O  
ATOM   3633  CB  ASP A 229     -45.028  33.194 -14.551  1.00  0.380          C  
ATOM   3634  CG  ASP A 229     -45.110  34.704 -14.315  1.00  0.380          C  
ATOM   3635  OD1 ASP A 229     -45.404  35.438 -15.232  1.00  0.380          O  
ATOM   3636  OD2 ASP A 229     -44.866  35.108 -13.208  1.00  0.380          O  
ATOM   3637  H   ASP A 229     -47.577  33.085 -14.920  1.00  0.340          H  
ATOM   3638  HA  ASP A 229     -45.320  33.374 -16.668  1.00  0.320          H  
ATOM   3639 1HB  ASP A 229     -45.523  32.682 -13.717  1.00  0.460          H  
ATOM   3640 2HB  ASP A 229     -43.982  32.892 -14.541  1.00  0.460          H  
ATOM   3641  N   LEU A 230     -45.951  30.338 -15.528  1.00  0.210          N  
ATOM   3642  CA  LEU A 230     -45.620  28.949 -15.804  1.00  0.190          C  
ATOM   3643  C   LEU A 230     -45.877  28.639 -17.261  1.00  0.190          C  
ATOM   3644  O   LEU A 230     -45.061  27.985 -17.898  1.00  0.180          O  
ATOM   3645  CB  LEU A 230     -46.421  27.955 -14.953  1.00  0.270          C  
ATOM   3646  CG  LEU A 230     -46.130  26.425 -15.220  1.00  0.270          C  
ATOM   3647  CD1 LEU A 230     -44.645  26.084 -14.920  1.00  0.270          C  
ATOM   3648  CD2 LEU A 230     -47.069  25.584 -14.380  1.00  0.270          C  
ATOM   3649  H   LEU A 230     -46.663  30.584 -14.819  1.00  0.250          H  
ATOM   3650  HA  LEU A 230     -44.564  28.815 -15.597  1.00  0.230          H  
ATOM   3651 1HB  LEU A 230     -46.230  28.162 -13.899  1.00  0.330          H  
ATOM   3652 2HB  LEU A 230     -47.476  28.121 -15.154  1.00  0.330          H  
ATOM   3653  HG  LEU A 230     -46.318  26.210 -16.252  1.00  0.330          H  
ATOM   3654 1HD1 LEU A 230     -44.467  25.028 -15.121  1.00  0.330          H  
ATOM   3655 2HD1 LEU A 230     -43.975  26.666 -15.549  1.00  0.330          H  
ATOM   3656 3HD1 LEU A 230     -44.420  26.291 -13.871  1.00  0.330          H  
ATOM   3657 1HD2 LEU A 230     -46.898  24.525 -14.575  1.00  0.330          H  
ATOM   3658 2HD2 LEU A 230     -46.889  25.791 -13.324  1.00  0.330          H  
ATOM   3659 3HD2 LEU A 230     -48.092  25.840 -14.638  1.00  0.330          H  
ATOM   3660  N   GLN A 231     -46.998  29.099 -17.809  1.00  0.210          N  
ATOM   3661  CA  GLN A 231     -47.299  28.809 -19.200  1.00  0.220          C  
ATOM   3662  C   GLN A 231     -46.227  29.361 -20.123  1.00  0.220          C  
ATOM   3663  O   GLN A 231     -45.824  28.674 -21.065  1.00  0.210          O  
ATOM   3664  CB  GLN A 231     -48.668  29.360 -19.549  1.00  0.300          C  
ATOM   3665  CG  GLN A 231     -49.775  28.584 -18.885  1.00  0.300          C  
ATOM   3666  CD  GLN A 231     -51.088  29.235 -19.000  1.00  0.300          C  
ATOM   3667  OE1 GLN A 231     -51.154  30.430 -19.325  1.00  0.300          O  
ATOM   3668  NE2 GLN A 231     -52.118  28.470 -18.741  1.00  0.300          N  
ATOM   3669  H   GLN A 231     -47.669  29.612 -17.226  1.00  0.250          H  
ATOM   3670  HA  GLN A 231     -47.327  27.737 -19.327  1.00  0.260          H  
ATOM   3671 1HB  GLN A 231     -48.731  30.398 -19.228  1.00  0.360          H  
ATOM   3672 2HB  GLN A 231     -48.816  29.333 -20.626  1.00  0.360          H  
ATOM   3673 1HG  GLN A 231     -49.848  27.603 -19.355  1.00  0.360          H  
ATOM   3674 2HG  GLN A 231     -49.553  28.456 -17.828  1.00  0.360          H  
ATOM   3675 1HE2 GLN A 231     -53.071  28.825 -18.745  1.00  0.360          H  
ATOM   3676 2HE2 GLN A 231     -51.960  27.490 -18.477  1.00  0.360          H  
ATOM   3677  N   ALA A 232     -45.734  30.574 -19.847  1.00  0.230          N  
ATOM   3678  CA  ALA A 232     -44.665  31.127 -20.669  1.00  0.250          C  
ATOM   3679  C   ALA A 232     -43.425  30.227 -20.594  1.00  0.230          C  
ATOM   3680  O   ALA A 232     -42.779  29.943 -21.610  1.00  0.240          O  
ATOM   3681  CB  ALA A 232     -44.332  32.532 -20.204  1.00  0.340          C  
ATOM   3682  H   ALA A 232     -46.154  31.126 -19.087  1.00  0.280          H  
ATOM   3683  HA  ALA A 232     -45.006  31.156 -21.704  1.00  0.300          H  
ATOM   3684 1HB  ALA A 232     -43.545  32.945 -20.832  1.00  0.410          H  
ATOM   3685 2HB  ALA A 232     -45.226  33.155 -20.276  1.00  0.410          H  
ATOM   3686 3HB  ALA A 232     -43.996  32.499 -19.167  1.00  0.410          H  
ATOM   3687  N   ILE A 233     -43.132  29.728 -19.392  1.00  0.210          N  
ATOM   3688  CA  ILE A 233     -42.016  28.822 -19.177  1.00  0.200          C  
ATOM   3689  C   ILE A 233     -42.205  27.508 -19.913  1.00  0.180          C  
ATOM   3690  O   ILE A 233     -41.244  26.971 -20.468  1.00  0.180          O  
ATOM   3691  CB  ILE A 233     -41.785  28.547 -17.694  1.00  0.280          C  
ATOM   3692  CG1 ILE A 233     -41.265  29.848 -16.987  1.00  0.280          C  
ATOM   3693  CG2 ILE A 233     -40.824  27.382 -17.557  1.00  0.280          C  
ATOM   3694  CD1 ILE A 233     -41.296  29.809 -15.451  1.00  0.280          C  
ATOM   3695  H   ILE A 233     -43.683  30.049 -18.586  1.00  0.250          H  
ATOM   3696  HA  ILE A 233     -41.117  29.298 -19.570  1.00  0.240          H  
ATOM   3697  HB  ILE A 233     -42.719  28.284 -17.222  1.00  0.340          H  
ATOM   3698 1HG1 ILE A 233     -40.239  30.022 -17.300  1.00  0.340          H  
ATOM   3699 2HG1 ILE A 233     -41.872  30.688 -17.319  1.00  0.340          H  
ATOM   3700 1HG2 ILE A 233     -40.700  27.201 -16.556  1.00  0.340          H  
ATOM   3701 2HG2 ILE A 233     -41.212  26.476 -18.008  1.00  0.340          H  
ATOM   3702 3HG2 ILE A 233     -39.865  27.628 -18.017  1.00  0.340          H  
ATOM   3703 1HD1 ILE A 233     -40.922  30.750 -15.057  1.00  0.340          H  
ATOM   3704 2HD1 ILE A 233     -42.320  29.662 -15.114  1.00  0.340          H  
ATOM   3705 3HD1 ILE A 233     -40.687  29.012 -15.076  1.00  0.340          H  
ATOM   3706  N   LEU A 234     -43.408  26.939 -19.849  1.00  0.170          N  
ATOM   3707  CA  LEU A 234     -43.675  25.676 -20.505  1.00  0.160          C  
ATOM   3708  C   LEU A 234     -43.443  25.845 -21.997  1.00  0.170          C  
ATOM   3709  O   LEU A 234     -42.837  24.976 -22.627  1.00  0.160          O  
ATOM   3710  CB  LEU A 234     -45.124  25.239 -20.251  1.00  0.230          C  
ATOM   3711  CG  LEU A 234     -45.495  24.858 -18.785  1.00  0.230          C  
ATOM   3712  CD1 LEU A 234     -46.996  24.682 -18.690  1.00  0.230          C  
ATOM   3713  CD2 LEU A 234     -44.790  23.599 -18.335  1.00  0.230          C  
ATOM   3714  H   LEU A 234     -44.134  27.404 -19.306  1.00  0.200          H  
ATOM   3715  HA  LEU A 234     -42.985  24.931 -20.133  1.00  0.190          H  
ATOM   3716 1HB  LEU A 234     -45.775  26.059 -20.550  1.00  0.270          H  
ATOM   3717 2HB  LEU A 234     -45.343  24.383 -20.888  1.00  0.270          H  
ATOM   3718  HG  LEU A 234     -45.203  25.652 -18.141  1.00  0.270          H  
ATOM   3719 1HD1 LEU A 234     -47.255  24.458 -17.676  1.00  0.270          H  
ATOM   3720 2HD1 LEU A 234     -47.499  25.582 -18.985  1.00  0.270          H  
ATOM   3721 3HD1 LEU A 234     -47.315  23.869 -19.337  1.00  0.270          H  
ATOM   3722 1HD2 LEU A 234     -45.078  23.379 -17.306  1.00  0.270          H  
ATOM   3723 2HD2 LEU A 234     -45.075  22.768 -18.978  1.00  0.270          H  
ATOM   3724 3HD2 LEU A 234     -43.730  23.740 -18.378  1.00  0.270          H  
ATOM   3725  N   GLN A 235     -43.848  26.994 -22.556  1.00  0.200          N  
ATOM   3726  CA  GLN A 235     -43.621  27.233 -23.975  1.00  0.230          C  
ATOM   3727  C   GLN A 235     -42.118  27.230 -24.262  1.00  0.230          C  
ATOM   3728  O   GLN A 235     -41.676  26.672 -25.263  1.00  0.230          O  
ATOM   3729  CB  GLN A 235     -44.254  28.560 -24.401  1.00  0.310          C  
ATOM   3730  CG  GLN A 235     -45.776  28.545 -24.403  1.00  0.310          C  
ATOM   3731  CD  GLN A 235     -46.378  29.917 -24.638  1.00  0.310          C  
ATOM   3732  OE1 GLN A 235     -45.678  30.932 -24.584  1.00  0.310          O  
ATOM   3733  NE2 GLN A 235     -47.677  29.955 -24.892  1.00  0.310          N  
ATOM   3734  H   GLN A 235     -44.379  27.670 -21.994  1.00  0.240          H  
ATOM   3735  HA  GLN A 235     -44.081  26.423 -24.544  1.00  0.280          H  
ATOM   3736 1HB  GLN A 235     -43.927  29.348 -23.732  1.00  0.370          H  
ATOM   3737 2HB  GLN A 235     -43.915  28.818 -25.402  1.00  0.370          H  
ATOM   3738 1HG  GLN A 235     -46.111  27.883 -25.200  1.00  0.370          H  
ATOM   3739 2HG  GLN A 235     -46.130  28.172 -23.451  1.00  0.370          H  
ATOM   3740 1HE2 GLN A 235     -48.131  30.833 -25.052  1.00  0.370          H  
ATOM   3741 2HE2 GLN A 235     -48.209  29.108 -24.924  1.00  0.370          H  
ATOM   3742  N   GLU A 236     -41.305  27.824 -23.378  1.00  0.230          N  
ATOM   3743  CA  GLU A 236     -39.859  27.756 -23.589  1.00  0.230          C  
ATOM   3744  C   GLU A 236     -39.332  26.312 -23.468  1.00  0.180          C  
ATOM   3745  O   GLU A 236     -38.497  25.883 -24.261  1.00  0.170          O  
ATOM   3746  CB  GLU A 236     -39.097  28.654 -22.609  1.00  0.320          C  
ATOM   3747  CG  GLU A 236     -39.266  30.150 -22.840  1.00  0.320          C  
ATOM   3748  CD  GLU A 236     -38.474  30.978 -21.853  1.00  0.320          C  
ATOM   3749  OE1 GLU A 236     -37.947  30.409 -20.925  1.00  0.320          O  
ATOM   3750  OE2 GLU A 236     -38.387  32.170 -22.034  1.00  0.320          O  
ATOM   3751  H   GLU A 236     -41.711  28.366 -22.605  1.00  0.280          H  
ATOM   3752  HA  GLU A 236     -39.649  28.106 -24.598  1.00  0.280          H  
ATOM   3753 1HB  GLU A 236     -39.427  28.439 -21.594  1.00  0.390          H  
ATOM   3754 2HB  GLU A 236     -38.034  28.424 -22.661  1.00  0.390          H  
ATOM   3755 1HG  GLU A 236     -38.944  30.390 -23.852  1.00  0.390          H  
ATOM   3756 2HG  GLU A 236     -40.324  30.398 -22.753  1.00  0.390          H  
ATOM   3757  N   ARG A 237     -39.854  25.530 -22.511  1.00  0.160          N  
ATOM   3758  CA  ARG A 237     -39.421  24.135 -22.326  1.00  0.130          C  
ATOM   3759  C   ARG A 237     -39.677  23.313 -23.592  1.00  0.130          C  
ATOM   3760  O   ARG A 237     -38.864  22.469 -23.979  1.00  0.110          O  
ATOM   3761  CB  ARG A 237     -40.124  23.472 -21.143  1.00  0.190          C  
ATOM   3762  CG  ARG A 237     -39.701  23.961 -19.745  1.00  0.190          C  
ATOM   3763  CD  ARG A 237     -40.509  23.313 -18.644  1.00  0.190          C  
ATOM   3764  NE  ARG A 237     -40.269  21.874 -18.594  1.00  0.190          N  
ATOM   3765  CZ  ARG A 237     -40.975  20.922 -17.926  1.00  0.190          C  
ATOM   3766  NH1 ARG A 237     -42.033  21.177 -17.165  1.00  0.190          N  
ATOM   3767  NH2 ARG A 237     -40.558  19.692 -18.074  1.00  0.190          N  
ATOM   3768  H   ARG A 237     -40.519  25.957 -21.859  1.00  0.190          H  
ATOM   3769  HA  ARG A 237     -38.350  24.135 -22.123  1.00  0.160          H  
ATOM   3770 1HB  ARG A 237     -41.194  23.614 -21.233  1.00  0.230          H  
ATOM   3771 2HB  ARG A 237     -39.937  22.399 -21.180  1.00  0.230          H  
ATOM   3772 1HG  ARG A 237     -38.656  23.705 -19.587  1.00  0.230          H  
ATOM   3773 2HG  ARG A 237     -39.817  25.037 -19.676  1.00  0.230          H  
ATOM   3774 1HD  ARG A 237     -40.227  23.744 -17.688  1.00  0.230          H  
ATOM   3775 2HD  ARG A 237     -41.550  23.481 -18.827  1.00  0.230          H  
ATOM   3776  HE  ARG A 237     -39.468  21.521 -19.126  1.00  0.230          H  
ATOM   3777 1HH1 ARG A 237     -42.359  22.120 -17.041  1.00  0.230          H  
ATOM   3778 2HH1 ARG A 237     -42.521  20.385 -16.676  1.00  0.230          H  
ATOM   3779 1HH2 ARG A 237     -39.731  19.552 -18.667  1.00  0.230          H  
ATOM   3780 2HH2 ARG A 237     -41.052  18.927 -17.617  1.00  0.230          H  
ATOM   3781  N   GLU A 238     -40.780  23.613 -24.274  1.00  0.140          N  
ATOM   3782  CA  GLU A 238     -41.172  22.950 -25.516  1.00  0.150          C  
ATOM   3783  C   GLU A 238     -40.172  23.152 -26.658  1.00  0.150          C  
ATOM   3784  O   GLU A 238     -40.212  22.424 -27.652  1.00  0.160          O  
ATOM   3785  CB  GLU A 238     -42.566  23.393 -25.986  1.00  0.210          C  
ATOM   3786  CG  GLU A 238     -43.725  22.877 -25.140  1.00  0.210          C  
ATOM   3787  CD  GLU A 238     -45.078  23.379 -25.587  1.00  0.210          C  
ATOM   3788  OE1 GLU A 238     -45.133  24.202 -26.470  1.00  0.210          O  
ATOM   3789  OE2 GLU A 238     -46.058  22.927 -25.043  1.00  0.210          O  
ATOM   3790  H   GLU A 238     -41.421  24.297 -23.853  1.00  0.170          H  
ATOM   3791  HA  GLU A 238     -41.218  21.891 -25.308  1.00  0.180          H  
ATOM   3792 1HB  GLU A 238     -42.617  24.475 -25.990  1.00  0.250          H  
ATOM   3793 2HB  GLU A 238     -42.725  23.058 -27.009  1.00  0.250          H  
ATOM   3794 1HG  GLU A 238     -43.726  21.802 -25.215  1.00  0.250          H  
ATOM   3795 2HG  GLU A 238     -43.562  23.136 -24.104  1.00  0.250          H  
ATOM   3796  N   LEU A 239     -39.312  24.170 -26.562  1.00  0.160          N  
ATOM   3797  CA  LEU A 239     -38.354  24.456 -27.615  1.00  0.160          C  
ATOM   3798  C   LEU A 239     -37.062  23.657 -27.449  1.00  0.150          C  
ATOM   3799  O   LEU A 239     -36.178  23.720 -28.307  1.00  0.150          O  
ATOM   3800  CB  LEU A 239     -38.003  25.950 -27.606  1.00  0.220          C  
ATOM   3801  CG  LEU A 239     -39.161  26.951 -27.871  1.00  0.220          C  
ATOM   3802  CD1 LEU A 239     -38.634  28.365 -27.667  1.00  0.220          C  
ATOM   3803  CD2 LEU A 239     -39.716  26.780 -29.295  1.00  0.220          C  
ATOM   3804  H   LEU A 239     -39.273  24.738 -25.712  1.00  0.190          H  
ATOM   3805  HA  LEU A 239     -38.793  24.177 -28.567  1.00  0.190          H  
ATOM   3806 1HB  LEU A 239     -37.585  26.186 -26.627  1.00  0.270          H  
ATOM   3807 2HB  LEU A 239     -37.233  26.126 -28.355  1.00  0.270          H  
ATOM   3808  HG  LEU A 239     -39.960  26.778 -27.149  1.00  0.270          H  
ATOM   3809 1HD1 LEU A 239     -39.440  29.080 -27.826  1.00  0.270          H  
ATOM   3810 2HD1 LEU A 239     -38.258  28.466 -26.648  1.00  0.270          H  
ATOM   3811 3HD1 LEU A 239     -37.828  28.561 -28.372  1.00  0.270          H  
ATOM   3812 1HD2 LEU A 239     -40.522  27.497 -29.453  1.00  0.270          H  
ATOM   3813 2HD2 LEU A 239     -38.923  26.959 -30.022  1.00  0.270          H  
ATOM   3814 3HD2 LEU A 239     -40.108  25.776 -29.426  1.00  0.270          H  
ATOM   3815  N   LEU A 240     -36.930  22.915 -26.349  1.00  0.140          N  
ATOM   3816  CA  LEU A 240     -35.729  22.133 -26.126  1.00  0.130          C  
ATOM   3817  C   LEU A 240     -35.880  20.802 -26.863  1.00  0.130          C  
ATOM   3818  O   LEU A 240     -36.894  20.130 -26.676  1.00  0.130          O  
ATOM   3819  CB  LEU A 240     -35.541  21.897 -24.622  1.00  0.190          C  
ATOM   3820  CG  LEU A 240     -35.290  23.151 -23.749  1.00  0.190          C  
ATOM   3821  CD1 LEU A 240     -35.342  22.750 -22.279  1.00  0.190          C  
ATOM   3822  CD2 LEU A 240     -33.910  23.754 -24.080  1.00  0.190          C  
ATOM   3823  H   LEU A 240     -37.686  22.875 -25.657  1.00  0.170          H  
ATOM   3824  HA  LEU A 240     -34.892  22.696 -26.500  1.00  0.160          H  
ATOM   3825 1HB  LEU A 240     -36.441  21.410 -24.239  1.00  0.220          H  
ATOM   3826 2HB  LEU A 240     -34.700  21.222 -24.480  1.00  0.220          H  
ATOM   3827  HG  LEU A 240     -36.077  23.892 -23.932  1.00  0.220          H  
ATOM   3828 1HD1 LEU A 240     -35.181  23.628 -21.651  1.00  0.220          H  
ATOM   3829 2HD1 LEU A 240     -36.327  22.334 -22.067  1.00  0.220          H  
ATOM   3830 3HD1 LEU A 240     -34.580  22.013 -22.069  1.00  0.220          H  
ATOM   3831 1HD2 LEU A 240     -33.752  24.619 -23.457  1.00  0.220          H  
ATOM   3832 2HD2 LEU A 240     -33.120  23.017 -23.890  1.00  0.220          H  
ATOM   3833 3HD2 LEU A 240     -33.866  24.060 -25.116  1.00  0.220          H  
ATOM   3834  N   PRO A 241     -34.894  20.355 -27.677  1.00  0.130          N  
ATOM   3835  CA  PRO A 241     -34.929  19.110 -28.446  1.00  0.140          C  
ATOM   3836  C   PRO A 241     -35.372  17.883 -27.652  1.00  0.120          C  
ATOM   3837  O   PRO A 241     -36.150  17.070 -28.151  1.00  0.130          O  
ATOM   3838  CB  PRO A 241     -33.460  18.974 -28.871  1.00  0.210          C  
ATOM   3839  CG  PRO A 241     -32.972  20.399 -29.005  1.00  0.210          C  
ATOM   3840  CD  PRO A 241     -33.661  21.160 -27.889  1.00  0.210          C  
ATOM   3841  HA  PRO A 241     -35.577  19.252 -29.323  1.00  0.170          H  
ATOM   3842 1HB  PRO A 241     -32.900  18.394 -28.129  1.00  0.250          H  
ATOM   3843 2HB  PRO A 241     -33.391  18.410 -29.816  1.00  0.250          H  
ATOM   3844 1HG  PRO A 241     -31.875  20.414 -28.917  1.00  0.250          H  
ATOM   3845 2HG  PRO A 241     -33.207  20.796 -30.007  1.00  0.250          H  
ATOM   3846 1HD  PRO A 241     -33.053  21.214 -26.973  1.00  0.250          H  
ATOM   3847 2HD  PRO A 241     -33.904  22.158 -28.298  1.00  0.250          H  
ATOM   3848  N   VAL A 242     -34.979  17.796 -26.381  1.00  0.110          N  
ATOM   3849  CA  VAL A 242     -35.354  16.657 -25.553  1.00  0.100          C  
ATOM   3850  C   VAL A 242     -36.868  16.506 -25.370  1.00  0.100          C  
ATOM   3851  O   VAL A 242     -37.343  15.414 -25.071  1.00  0.100          O  
ATOM   3852  CB  VAL A 242     -34.626  16.733 -24.200  1.00  0.140          C  
ATOM   3853  CG1 VAL A 242     -35.212  17.828 -23.334  1.00  0.140          C  
ATOM   3854  CG2 VAL A 242     -34.673  15.387 -23.506  1.00  0.140          C  
ATOM   3855  H   VAL A 242     -34.343  18.489 -25.971  1.00  0.130          H  
ATOM   3856  HA  VAL A 242     -35.005  15.758 -26.050  1.00  0.120          H  
ATOM   3857  HB  VAL A 242     -33.592  16.997 -24.387  1.00  0.170          H  
ATOM   3858 1HG1 VAL A 242     -34.642  17.873 -22.434  1.00  0.170          H  
ATOM   3859 2HG1 VAL A 242     -35.154  18.783 -23.843  1.00  0.170          H  
ATOM   3860 3HG1 VAL A 242     -36.242  17.624 -23.097  1.00  0.170          H  
ATOM   3861 1HG2 VAL A 242     -34.142  15.438 -22.579  1.00  0.170          H  
ATOM   3862 2HG2 VAL A 242     -35.685  15.114 -23.311  1.00  0.170          H  
ATOM   3863 3HG2 VAL A 242     -34.221  14.640 -24.139  1.00  0.170          H  
ATOM   3864  N   LYS A 243     -37.645  17.583 -25.544  1.00  0.100          N  
ATOM   3865  CA  LYS A 243     -39.095  17.506 -25.391  1.00  0.110          C  
ATOM   3866  C   LYS A 243     -39.686  16.514 -26.374  1.00  0.110          C  
ATOM   3867  O   LYS A 243     -40.671  15.840 -26.068  1.00  0.110          O  
ATOM   3868  CB  LYS A 243     -39.764  18.869 -25.593  1.00  0.150          C  
ATOM   3869  CG  LYS A 243     -41.323  18.878 -25.419  1.00  0.150          C  
ATOM   3870  CD  LYS A 243     -41.777  18.640 -23.966  1.00  0.150          C  
ATOM   3871  CE  LYS A 243     -43.301  18.821 -23.836  1.00  0.150          C  
ATOM   3872  NZ  LYS A 243     -43.795  18.547 -22.456  1.00  0.150          N  
ATOM   3873  H   LYS A 243     -37.228  18.475 -25.826  1.00  0.120          H  
ATOM   3874  HA  LYS A 243     -39.317  17.155 -24.388  1.00  0.130          H  
ATOM   3875 1HB  LYS A 243     -39.338  19.591 -24.889  1.00  0.180          H  
ATOM   3876 2HB  LYS A 243     -39.537  19.238 -26.597  1.00  0.180          H  
ATOM   3877 1HG  LYS A 243     -41.720  19.814 -25.771  1.00  0.180          H  
ATOM   3878 2HG  LYS A 243     -41.761  18.101 -26.038  1.00  0.180          H  
ATOM   3879 1HD  LYS A 243     -41.532  17.615 -23.661  1.00  0.180          H  
ATOM   3880 2HD  LYS A 243     -41.269  19.337 -23.298  1.00  0.180          H  
ATOM   3881 1HE  LYS A 243     -43.557  19.836 -24.096  1.00  0.180          H  
ATOM   3882 2HE  LYS A 243     -43.797  18.141 -24.526  1.00  0.180          H  
ATOM   3883 1HZ  LYS A 243     -44.793  18.671 -22.420  1.00  0.180          H  
ATOM   3884 2HZ  LYS A 243     -43.564  17.571 -22.212  1.00  0.180          H  
ATOM   3885 3HZ  LYS A 243     -43.357  19.166 -21.799  1.00  0.180          H  
ATOM   3886  N   LYS A 244     -39.093  16.417 -27.564  1.00  0.110          N  
ATOM   3887  CA  LYS A 244     -39.577  15.552 -28.627  1.00  0.120          C  
ATOM   3888  C   LYS A 244     -39.545  14.089 -28.216  1.00  0.120          C  
ATOM   3889  O   LYS A 244     -40.203  13.245 -28.829  1.00  0.130          O  
ATOM   3890  CB  LYS A 244     -38.721  15.736 -29.878  1.00  0.160          C  
ATOM   3891  CG  LYS A 244     -38.866  17.084 -30.562  1.00  0.160          C  
ATOM   3892  CD  LYS A 244     -37.935  17.177 -31.765  1.00  0.160          C  
ATOM   3893  CE  LYS A 244     -38.046  18.528 -32.462  1.00  0.160          C  
ATOM   3894  NZ  LYS A 244     -37.109  18.633 -33.619  1.00  0.160          N  
ATOM   3895  H   LYS A 244     -38.244  16.952 -27.760  1.00  0.130          H  
ATOM   3896  HA  LYS A 244     -40.609  15.819 -28.850  1.00  0.140          H  
ATOM   3897 1HB  LYS A 244     -37.677  15.622 -29.613  1.00  0.200          H  
ATOM   3898 2HB  LYS A 244     -38.958  14.956 -30.598  1.00  0.200          H  
ATOM   3899 1HG  LYS A 244     -39.897  17.218 -30.886  1.00  0.200          H  
ATOM   3900 2HG  LYS A 244     -38.616  17.875 -29.853  1.00  0.200          H  
ATOM   3901 1HD  LYS A 244     -36.903  17.036 -31.428  1.00  0.200          H  
ATOM   3902 2HD  LYS A 244     -38.178  16.388 -32.474  1.00  0.200          H  
ATOM   3903 1HE  LYS A 244     -39.066  18.665 -32.819  1.00  0.200          H  
ATOM   3904 2HE  LYS A 244     -37.812  19.318 -31.746  1.00  0.200          H  
ATOM   3905 1HZ  LYS A 244     -37.208  19.540 -34.055  1.00  0.200          H  
ATOM   3906 2HZ  LYS A 244     -36.157  18.517 -33.296  1.00  0.200          H  
ATOM   3907 3HZ  LYS A 244     -37.323  17.912 -34.295  1.00  0.200          H  
ATOM   3908  N   PHE A 245     -38.725  13.783 -27.217  1.00  0.110          N  
ATOM   3909  CA  PHE A 245     -38.507  12.450 -26.736  1.00  0.110          C  
ATOM   3910  C   PHE A 245     -39.173  12.190 -25.391  1.00  0.110          C  
ATOM   3911  O   PHE A 245     -39.014  11.104 -24.842  1.00  0.110          O  
ATOM   3912  CB  PHE A 245     -36.994  12.252 -26.615  1.00  0.150          C  
ATOM   3913  CG  PHE A 245     -36.302  12.343 -27.928  1.00  0.150          C  
ATOM   3914  CD1 PHE A 245     -35.938  13.576 -28.453  1.00  0.150          C  
ATOM   3915  CD2 PHE A 245     -35.993  11.209 -28.638  1.00  0.150          C  
ATOM   3916  CE1 PHE A 245     -35.304  13.671 -29.678  1.00  0.150          C  
ATOM   3917  CE2 PHE A 245     -35.354  11.293 -29.855  1.00  0.150          C  
ATOM   3918  CZ  PHE A 245     -35.017  12.523 -30.383  1.00  0.150          C  
ATOM   3919  H   PHE A 245     -38.239  14.526 -26.715  1.00  0.130          H  
ATOM   3920  HA  PHE A 245     -38.907  11.746 -27.467  1.00  0.130          H  
ATOM   3921 1HB  PHE A 245     -36.580  13.019 -25.955  1.00  0.180          H  
ATOM   3922 2HB  PHE A 245     -36.781  11.280 -26.185  1.00  0.180          H  
ATOM   3923  HD1 PHE A 245     -36.165  14.488 -27.899  1.00  0.180          H  
ATOM   3924  HD2 PHE A 245     -36.262  10.221 -28.236  1.00  0.180          H  
ATOM   3925  HE1 PHE A 245     -35.036  14.656 -30.079  1.00  0.180          H  
ATOM   3926  HE2 PHE A 245     -35.116  10.378 -30.405  1.00  0.180          H  
ATOM   3927  HZ  PHE A 245     -34.517  12.575 -31.349  1.00  0.180          H  
ATOM   3928  N   GLU A 246     -39.990  13.116 -24.866  1.00  0.100          N  
ATOM   3929  CA  GLU A 246     -40.564  12.862 -23.540  1.00  0.100          C  
ATOM   3930  C   GLU A 246     -41.315  11.551 -23.438  1.00  0.100          C  
ATOM   3931  O   GLU A 246     -41.127  10.812 -22.469  1.00  0.100          O  
ATOM   3932  CB  GLU A 246     -41.508  13.984 -23.111  1.00  0.140          C  
ATOM   3933  CG  GLU A 246     -42.178  13.760 -21.718  1.00  0.140          C  
ATOM   3934  CD  GLU A 246     -42.970  14.956 -21.267  1.00  0.140          C  
ATOM   3935  OE1 GLU A 246     -43.035  15.872 -22.041  1.00  0.140          O  
ATOM   3936  OE2 GLU A 246     -43.511  14.975 -20.186  1.00  0.140          O  
ATOM   3937  H   GLU A 246     -40.172  14.005 -25.347  1.00  0.120          H  
ATOM   3938  HA  GLU A 246     -39.745  12.825 -22.827  1.00  0.120          H  
ATOM   3939 1HB  GLU A 246     -40.963  14.925 -23.087  1.00  0.170          H  
ATOM   3940 2HB  GLU A 246     -42.300  14.093 -23.850  1.00  0.170          H  
ATOM   3941 1HG  GLU A 246     -42.865  12.927 -21.807  1.00  0.170          H  
ATOM   3942 2HG  GLU A 246     -41.438  13.491 -20.989  1.00  0.170          H  
ATOM   3943  N   SER A 247     -42.144  11.228 -24.433  1.00  0.100          N  
ATOM   3944  CA  SER A 247     -42.902   9.990 -24.361  1.00  0.100          C  
ATOM   3945  C   SER A 247     -41.972   8.783 -24.394  1.00  0.100          C  
ATOM   3946  O   SER A 247     -42.152   7.837 -23.620  1.00  0.100          O  
ATOM   3947  CB  SER A 247     -43.881   9.903 -25.520  1.00  0.140          C  
ATOM   3948  OG  SER A 247     -44.867  10.899 -25.436  1.00  0.140          O  
ATOM   3949  H   SER A 247     -42.264  11.861 -25.212  1.00  0.120          H  
ATOM   3950  HA  SER A 247     -43.456   9.976 -23.422  1.00  0.120          H  
ATOM   3951 1HB  SER A 247     -43.339  10.003 -26.460  1.00  0.170          H  
ATOM   3952 2HB  SER A 247     -44.352   8.921 -25.519  1.00  0.170          H  
ATOM   3953  HG  SER A 247     -45.465  10.743 -26.173  1.00  0.170          H  
ATOM   3954  N   GLU A 248     -40.969   8.816 -25.290  1.00  0.110          N  
ATOM   3955  CA  GLU A 248     -40.004   7.720 -25.432  1.00  0.120          C  
ATOM   3956  C   GLU A 248     -39.201   7.503 -24.164  1.00  0.120          C  
ATOM   3957  O   GLU A 248     -38.968   6.362 -23.749  1.00  0.140          O  
ATOM   3958  CB  GLU A 248     -39.034   7.973 -26.590  1.00  0.160          C  
ATOM   3959  CG  GLU A 248     -38.015   6.842 -26.791  1.00  0.160          C  
ATOM   3960  CD  GLU A 248     -37.117   7.035 -27.967  1.00  0.160          C  
ATOM   3961  OE1 GLU A 248     -37.318   7.958 -28.713  1.00  0.160          O  
ATOM   3962  OE2 GLU A 248     -36.230   6.237 -28.133  1.00  0.160          O  
ATOM   3963  H   GLU A 248     -40.898   9.620 -25.900  1.00  0.130          H  
ATOM   3964  HA  GLU A 248     -40.558   6.804 -25.639  1.00  0.140          H  
ATOM   3965 1HB  GLU A 248     -39.592   8.102 -27.515  1.00  0.200          H  
ATOM   3966 2HB  GLU A 248     -38.479   8.899 -26.406  1.00  0.200          H  
ATOM   3967 1HG  GLU A 248     -37.390   6.770 -25.903  1.00  0.200          H  
ATOM   3968 2HG  GLU A 248     -38.551   5.900 -26.895  1.00  0.200          H  
ATOM   3969  N   ILE A 249     -38.759   8.605 -23.570  1.00  0.120          N  
ATOM   3970  CA  ILE A 249     -37.972   8.587 -22.360  1.00  0.120          C  
ATOM   3971  C   ILE A 249     -38.753   8.021 -21.214  1.00  0.140          C  
ATOM   3972  O   ILE A 249     -38.262   7.123 -20.527  1.00  0.160          O  
ATOM   3973  CB  ILE A 249     -37.405  10.003 -22.069  1.00  0.170          C  
ATOM   3974  CG1 ILE A 249     -36.321  10.328 -23.152  1.00  0.170          C  
ATOM   3975  CG2 ILE A 249     -36.892  10.124 -20.661  1.00  0.170          C  
ATOM   3976  CD1 ILE A 249     -35.865  11.758 -23.236  1.00  0.170          C  
ATOM   3977  H   ILE A 249     -38.985   9.502 -23.998  1.00  0.140          H  
ATOM   3978  HA  ILE A 249     -37.133   7.932 -22.506  1.00  0.140          H  
ATOM   3979  HB  ILE A 249     -38.206  10.733 -22.211  1.00  0.200          H  
ATOM   3980 1HG1 ILE A 249     -35.448   9.718 -22.947  1.00  0.200          H  
ATOM   3981 2HG1 ILE A 249     -36.721  10.042 -24.121  1.00  0.200          H  
ATOM   3982 1HG2 ILE A 249     -36.518  11.114 -20.490  1.00  0.200          H  
ATOM   3983 2HG2 ILE A 249     -37.693   9.934 -19.958  1.00  0.200          H  
ATOM   3984 3HG2 ILE A 249     -36.107   9.409 -20.513  1.00  0.200          H  
ATOM   3985 1HD1 ILE A 249     -35.118  11.847 -24.025  1.00  0.200          H  
ATOM   3986 2HD1 ILE A 249     -36.719  12.389 -23.475  1.00  0.200          H  
ATOM   3987 3HD1 ILE A 249     -35.429  12.075 -22.304  1.00  0.200          H  
ATOM   3988  N   LEU A 250     -39.967   8.497 -21.008  1.00  0.130          N  
ATOM   3989  CA  LEU A 250     -40.751   7.977 -19.916  1.00  0.130          C  
ATOM   3990  C   LEU A 250     -41.090   6.513 -20.097  1.00  0.140          C  
ATOM   3991  O   LEU A 250     -41.065   5.756 -19.120  1.00  0.160          O  
ATOM   3992  CB  LEU A 250     -42.010   8.814 -19.765  1.00  0.180          C  
ATOM   3993  CG  LEU A 250     -41.786  10.233 -19.244  1.00  0.180          C  
ATOM   3994  CD1 LEU A 250     -43.066  11.017 -19.390  1.00  0.180          C  
ATOM   3995  CD2 LEU A 250     -41.370  10.182 -17.774  1.00  0.180          C  
ATOM   3996  H   LEU A 250     -40.335   9.243 -21.607  1.00  0.160          H  
ATOM   3997  HA  LEU A 250     -40.152   8.048 -19.017  1.00  0.160          H  
ATOM   3998 1HB  LEU A 250     -42.478   8.895 -20.750  1.00  0.220          H  
ATOM   3999 2HB  LEU A 250     -42.701   8.304 -19.093  1.00  0.220          H  
ATOM   4000  HG  LEU A 250     -41.011  10.730 -19.831  1.00  0.220          H  
ATOM   4001 1HD1 LEU A 250     -42.923  12.038 -19.022  1.00  0.220          H  
ATOM   4002 2HD1 LEU A 250     -43.348  11.049 -20.440  1.00  0.220          H  
ATOM   4003 3HD1 LEU A 250     -43.855  10.535 -18.825  1.00  0.220          H  
ATOM   4004 1HD2 LEU A 250     -41.243  11.163 -17.447  1.00  0.220          H  
ATOM   4005 2HD2 LEU A 250     -42.156   9.701 -17.186  1.00  0.220          H  
ATOM   4006 3HD2 LEU A 250     -40.443   9.650 -17.632  1.00  0.220          H  
ATOM   4007  N   GLU A 251     -41.412   6.088 -21.325  1.00  0.140          N  
ATOM   4008  CA  GLU A 251     -41.725   4.689 -21.539  1.00  0.160          C  
ATOM   4009  C   GLU A 251     -40.512   3.819 -21.245  1.00  0.140          C  
ATOM   4010  O   GLU A 251     -40.633   2.807 -20.546  1.00  0.130          O  
ATOM   4011  CB  GLU A 251     -42.210   4.429 -22.973  1.00  0.220          C  
ATOM   4012  CG  GLU A 251     -42.607   2.971 -23.212  1.00  0.220          C  
ATOM   4013  CD  GLU A 251     -43.152   2.640 -24.596  1.00  0.220          C  
ATOM   4014  OE1 GLU A 251     -43.171   3.497 -25.440  1.00  0.220          O  
ATOM   4015  OE2 GLU A 251     -43.562   1.505 -24.790  1.00  0.220          O  
ATOM   4016  H   GLU A 251     -41.473   6.739 -22.115  1.00  0.170          H  
ATOM   4017  HA  GLU A 251     -42.521   4.406 -20.853  1.00  0.190          H  
ATOM   4018 1HB  GLU A 251     -43.069   5.063 -23.189  1.00  0.260          H  
ATOM   4019 2HB  GLU A 251     -41.420   4.695 -23.679  1.00  0.260          H  
ATOM   4020 1HG  GLU A 251     -41.726   2.354 -23.046  1.00  0.260          H  
ATOM   4021 2HG  GLU A 251     -43.349   2.706 -22.463  1.00  0.260          H  
ATOM   4022  N   ALA A 252     -39.338   4.201 -21.773  1.00  0.160          N  
ATOM   4023  CA  ALA A 252     -38.137   3.408 -21.574  1.00  0.180          C  
ATOM   4024  C   ALA A 252     -37.765   3.290 -20.113  1.00  0.170          C  
ATOM   4025  O   ALA A 252     -37.373   2.208 -19.670  1.00  0.200          O  
ATOM   4026  CB  ALA A 252     -36.980   4.025 -22.312  1.00  0.240          C  
ATOM   4027  H   ALA A 252     -39.284   5.046 -22.353  1.00  0.190          H  
ATOM   4028  HA  ALA A 252     -38.329   2.410 -21.963  1.00  0.220          H  
ATOM   4029 1HB  ALA A 252     -36.089   3.417 -22.185  1.00  0.290          H  
ATOM   4030 2HB  ALA A 252     -37.228   4.100 -23.373  1.00  0.290          H  
ATOM   4031 3HB  ALA A 252     -36.812   5.020 -21.900  1.00  0.290          H  
ATOM   4032  N   ILE A 253     -37.905   4.387 -19.367  1.00  0.140          N  
ATOM   4033  CA  ILE A 253     -37.588   4.401 -17.950  1.00  0.140          C  
ATOM   4034  C   ILE A 253     -38.570   3.533 -17.170  1.00  0.150          C  
ATOM   4035  O   ILE A 253     -38.171   2.754 -16.304  1.00  0.210          O  
ATOM   4036  CB  ILE A 253     -37.532   5.846 -17.414  1.00  0.200          C  
ATOM   4037  CG1 ILE A 253     -36.328   6.555 -18.053  1.00  0.200          C  
ATOM   4038  CG2 ILE A 253     -37.431   5.859 -15.893  1.00  0.200          C  
ATOM   4039  CD1 ILE A 253     -36.296   8.035 -17.852  1.00  0.200          C  
ATOM   4040  H   ILE A 253     -38.212   5.261 -19.809  1.00  0.170          H  
ATOM   4041  HA  ILE A 253     -36.595   3.968 -17.823  1.00  0.170          H  
ATOM   4042  HB  ILE A 253     -38.433   6.379 -17.729  1.00  0.240          H  
ATOM   4043 1HG1 ILE A 253     -35.428   6.127 -17.643  1.00  0.240          H  
ATOM   4044 2HG1 ILE A 253     -36.341   6.363 -19.123  1.00  0.240          H  
ATOM   4045 1HG2 ILE A 253     -37.398   6.877 -15.534  1.00  0.240          H  
ATOM   4046 2HG2 ILE A 253     -38.301   5.372 -15.478  1.00  0.240          H  
ATOM   4047 3HG2 ILE A 253     -36.526   5.328 -15.581  1.00  0.240          H  
ATOM   4048 1HD1 ILE A 253     -35.421   8.449 -18.340  1.00  0.240          H  
ATOM   4049 2HD1 ILE A 253     -37.194   8.466 -18.276  1.00  0.240          H  
ATOM   4050 3HD1 ILE A 253     -36.252   8.262 -16.814  1.00  0.240          H  
ATOM   4051  N   SER A 254     -39.860   3.661 -17.454  1.00  0.150          N  
ATOM   4052  CA  SER A 254     -40.849   2.853 -16.765  1.00  0.170          C  
ATOM   4053  C   SER A 254     -40.600   1.349 -16.978  1.00  0.170          C  
ATOM   4054  O   SER A 254     -40.676   0.555 -16.030  1.00  0.190          O  
ATOM   4055  CB  SER A 254     -42.236   3.217 -17.253  1.00  0.230          C  
ATOM   4056  OG  SER A 254     -43.223   2.465 -16.596  1.00  0.230          O  
ATOM   4057  H   SER A 254     -40.180   4.336 -18.154  1.00  0.180          H  
ATOM   4058  HA  SER A 254     -40.789   3.073 -15.702  1.00  0.200          H  
ATOM   4059 1HB  SER A 254     -42.410   4.281 -17.087  1.00  0.280          H  
ATOM   4060 2HB  SER A 254     -42.294   3.045 -18.330  1.00  0.280          H  
ATOM   4061  HG  SER A 254     -44.057   2.738 -16.983  1.00  0.280          H  
ATOM   4062  N   GLN A 255     -40.304   0.951 -18.226  1.00  0.160          N  
ATOM   4063  CA  GLN A 255     -40.082  -0.452 -18.583  1.00  0.180          C  
ATOM   4064  C   GLN A 255     -38.726  -1.074 -18.207  1.00  0.200          C  
ATOM   4065  O   GLN A 255     -38.661  -2.272 -17.925  1.00  0.470          O  
ATOM   4066  CB  GLN A 255     -40.292  -0.618 -20.084  1.00  0.240          C  
ATOM   4067  CG  GLN A 255     -41.727  -0.438 -20.503  1.00  0.240          C  
ATOM   4068  CD  GLN A 255     -41.907  -0.412 -21.989  1.00  0.240          C  
ATOM   4069  OE1 GLN A 255     -40.987  -0.685 -22.775  1.00  0.240          O  
ATOM   4070  NE2 GLN A 255     -43.112  -0.046 -22.391  1.00  0.240          N  
ATOM   4071  H   GLN A 255     -40.270   1.654 -18.973  1.00  0.190          H  
ATOM   4072  HA  GLN A 255     -40.847  -1.033 -18.074  1.00  0.220          H  
ATOM   4073 1HB  GLN A 255     -39.692   0.128 -20.612  1.00  0.290          H  
ATOM   4074 2HB  GLN A 255     -39.951  -1.603 -20.399  1.00  0.290          H  
ATOM   4075 1HG  GLN A 255     -42.317  -1.255 -20.097  1.00  0.290          H  
ATOM   4076 2HG  GLN A 255     -42.085   0.514 -20.107  1.00  0.290          H  
ATOM   4077 1HE2 GLN A 255     -43.314   0.096 -23.386  1.00  0.290          H  
ATOM   4078 2HE2 GLN A 255     -43.816   0.178 -21.724  1.00  0.290          H  
ATOM   4079  N   ASN A 256     -37.638  -0.304 -18.224  1.00  0.210          N  
ATOM   4080  CA  ASN A 256     -36.315  -0.870 -17.974  1.00  0.170          C  
ATOM   4081  C   ASN A 256     -35.605  -0.280 -16.767  1.00  0.160          C  
ATOM   4082  O   ASN A 256     -35.556   0.931 -16.577  1.00  0.220          O  
ATOM   4083  CB  ASN A 256     -35.491  -0.710 -19.220  1.00  0.250          C  
ATOM   4084  CG  ASN A 256     -36.065  -1.520 -20.341  1.00  0.250          C  
ATOM   4085  OD1 ASN A 256     -35.866  -2.739 -20.423  1.00  0.250          O  
ATOM   4086  ND2 ASN A 256     -36.800  -0.863 -21.201  1.00  0.250          N  
ATOM   4087  H   ASN A 256     -37.705   0.681 -18.492  1.00  0.250          H  
ATOM   4088  HA  ASN A 256     -36.431  -1.934 -17.778  1.00  0.200          H  
ATOM   4089 1HB  ASN A 256     -35.484   0.340 -19.508  1.00  0.300          H  
ATOM   4090 2HB  ASN A 256     -34.459  -1.011 -19.034  1.00  0.300          H  
ATOM   4091 1HD2 ASN A 256     -37.236  -1.340 -21.963  1.00  0.300          H  
ATOM   4092 2HD2 ASN A 256     -36.946   0.125 -21.078  1.00  0.300          H  
ATOM   4093  N   SER A 257     -35.030  -1.145 -15.937  1.00  0.130          N  
ATOM   4094  CA  SER A 257     -34.369  -0.655 -14.734  1.00  0.140          C  
ATOM   4095  C   SER A 257     -33.191   0.292 -14.982  1.00  0.130          C  
ATOM   4096  O   SER A 257     -32.998   1.226 -14.207  1.00  0.180          O  
ATOM   4097  CB  SER A 257     -33.901  -1.834 -13.930  1.00  0.190          C  
ATOM   4098  OG  SER A 257     -32.921  -2.560 -14.636  1.00  0.190          O  
ATOM   4099  H   SER A 257     -35.086  -2.137 -16.121  1.00  0.160          H  
ATOM   4100  HA  SER A 257     -35.111  -0.115 -14.143  1.00  0.170          H  
ATOM   4101 1HB  SER A 257     -33.502  -1.469 -12.988  1.00  0.230          H  
ATOM   4102 2HB  SER A 257     -34.747  -2.479 -13.694  1.00  0.230          H  
ATOM   4103  HG  SER A 257     -32.659  -3.278 -14.050  1.00  0.230          H  
ATOM   4104  N   VAL A 258     -32.427   0.110 -16.061  1.00  0.130          N  
ATOM   4105  CA  VAL A 258     -31.336   1.049 -16.335  1.00  0.130          C  
ATOM   4106  C   VAL A 258     -31.367   1.454 -17.800  1.00  0.140          C  
ATOM   4107  O   VAL A 258     -31.330   0.583 -18.670  1.00  0.180          O  
ATOM   4108  CB  VAL A 258     -29.934   0.450 -16.015  1.00  0.180          C  
ATOM   4109  CG1 VAL A 258     -28.812   1.534 -16.286  1.00  0.180          C  
ATOM   4110  CG2 VAL A 258     -29.888  -0.060 -14.573  1.00  0.180          C  
ATOM   4111  H   VAL A 258     -32.605  -0.678 -16.665  1.00  0.160          H  
ATOM   4112  HA  VAL A 258     -31.477   1.941 -15.731  1.00  0.160          H  
ATOM   4113  HB  VAL A 258     -29.740  -0.384 -16.690  1.00  0.220          H  
ATOM   4114 1HG1 VAL A 258     -27.838   1.106 -16.078  1.00  0.220          H  
ATOM   4115 2HG1 VAL A 258     -28.837   1.860 -17.324  1.00  0.220          H  
ATOM   4116 3HG1 VAL A 258     -28.967   2.396 -15.637  1.00  0.220          H  
ATOM   4117 1HG2 VAL A 258     -28.908  -0.486 -14.368  1.00  0.220          H  
ATOM   4118 2HG2 VAL A 258     -30.078   0.738 -13.897  1.00  0.220          H  
ATOM   4119 3HG2 VAL A 258     -30.644  -0.822 -14.437  1.00  0.220          H  
ATOM   4120  N   VAL A 259     -31.381   2.757 -18.076  1.00  0.140          N  
ATOM   4121  CA  VAL A 259     -31.342   3.220 -19.470  1.00  0.200          C  
ATOM   4122  C   VAL A 259     -30.250   4.274 -19.636  1.00  0.200          C  
ATOM   4123  O   VAL A 259     -29.893   4.942 -18.659  1.00  0.250          O  
ATOM   4124  CB  VAL A 259     -32.704   3.843 -19.896  1.00  0.260          C  
ATOM   4125  CG1 VAL A 259     -33.834   2.802 -19.750  1.00  0.260          C  
ATOM   4126  CG2 VAL A 259     -33.018   5.112 -19.063  1.00  0.260          C  
ATOM   4127  H   VAL A 259     -31.421   3.411 -17.284  1.00  0.170          H  
ATOM   4128  HA  VAL A 259     -31.115   2.380 -20.128  1.00  0.240          H  
ATOM   4129  HB  VAL A 259     -32.642   4.109 -20.957  1.00  0.310          H  
ATOM   4130 1HG1 VAL A 259     -34.774   3.229 -20.083  1.00  0.310          H  
ATOM   4131 2HG1 VAL A 259     -33.597   1.946 -20.346  1.00  0.310          H  
ATOM   4132 3HG1 VAL A 259     -33.935   2.496 -18.705  1.00  0.310          H  
ATOM   4133 1HG2 VAL A 259     -33.959   5.528 -19.403  1.00  0.310          H  
ATOM   4134 2HG2 VAL A 259     -33.093   4.847 -18.005  1.00  0.310          H  
ATOM   4135 3HG2 VAL A 259     -32.234   5.858 -19.194  1.00  0.310          H  
ATOM   4136  N   ILE A 260     -29.786   4.480 -20.871  1.00  0.130          N  
ATOM   4137  CA  ILE A 260     -28.831   5.560 -21.126  1.00  0.140          C  
ATOM   4138  C   ILE A 260     -29.422   6.541 -22.112  1.00  0.100          C  
ATOM   4139  O   ILE A 260     -29.887   6.133 -23.181  1.00  0.120          O  
ATOM   4140  CB  ILE A 260     -27.459   5.076 -21.681  1.00  0.190          C  
ATOM   4141  CG1 ILE A 260     -26.794   4.114 -20.675  1.00  0.190          C  
ATOM   4142  CG2 ILE A 260     -26.536   6.324 -21.964  1.00  0.190          C  
ATOM   4143  CD1 ILE A 260     -25.521   3.463 -21.154  1.00  0.190          C  
ATOM   4144  H   ILE A 260     -30.114   3.881 -21.643  1.00  0.160          H  
ATOM   4145  HA  ILE A 260     -28.646   6.093 -20.198  1.00  0.170          H  
ATOM   4146  HB  ILE A 260     -27.617   4.518 -22.609  1.00  0.230          H  
ATOM   4147 1HG1 ILE A 260     -26.581   4.633 -19.795  1.00  0.230          H  
ATOM   4148 2HG1 ILE A 260     -27.504   3.322 -20.445  1.00  0.230          H  
ATOM   4149 1HG2 ILE A 260     -25.585   6.010 -22.357  1.00  0.230          H  
ATOM   4150 2HG2 ILE A 260     -26.998   6.985 -22.697  1.00  0.230          H  
ATOM   4151 3HG2 ILE A 260     -26.375   6.879 -21.033  1.00  0.230          H  
ATOM   4152 1HD1 ILE A 260     -25.154   2.793 -20.379  1.00  0.230          H  
ATOM   4153 2HD1 ILE A 260     -25.721   2.907 -22.050  1.00  0.230          H  
ATOM   4154 3HD1 ILE A 260     -24.771   4.203 -21.361  1.00  0.230          H  
ATOM   4155  N   ILE A 261     -29.427   7.817 -21.747  1.00  0.080          N  
ATOM   4156  CA  ILE A 261     -29.948   8.829 -22.640  1.00  0.080          C  
ATOM   4157  C   ILE A 261     -28.774   9.688 -23.080  1.00  0.100          C  
ATOM   4158  O   ILE A 261     -28.127  10.364 -22.270  1.00  0.160          O  
ATOM   4159  CB  ILE A 261     -31.030   9.713 -21.973  1.00  0.110          C  
ATOM   4160  CG1 ILE A 261     -32.184   8.819 -21.439  1.00  0.110          C  
ATOM   4161  CG2 ILE A 261     -31.584  10.714 -23.038  1.00  0.110          C  
ATOM   4162  CD1 ILE A 261     -33.221   9.532 -20.609  1.00  0.110          C  
ATOM   4163  H   ILE A 261     -29.022   8.072 -20.844  1.00  0.100          H  
ATOM   4164  HA  ILE A 261     -30.374   8.356 -23.521  1.00  0.100          H  
ATOM   4165  HB  ILE A 261     -30.601  10.255 -21.140  1.00  0.130          H  
ATOM   4166 1HG1 ILE A 261     -32.671   8.344 -22.264  1.00  0.130          H  
ATOM   4167 2HG1 ILE A 261     -31.742   8.046 -20.811  1.00  0.130          H  
ATOM   4168 1HG2 ILE A 261     -32.340  11.356 -22.607  1.00  0.130          H  
ATOM   4169 2HG2 ILE A 261     -30.782  11.334 -23.421  1.00  0.130          H  
ATOM   4170 3HG2 ILE A 261     -32.017  10.153 -23.866  1.00  0.130          H  
ATOM   4171 1HD1 ILE A 261     -33.946   8.803 -20.269  1.00  0.130          H  
ATOM   4172 2HD1 ILE A 261     -32.747   9.997 -19.757  1.00  0.130          H  
ATOM   4173 3HD1 ILE A 261     -33.723  10.291 -21.190  1.00  0.130          H  
ATOM   4174  N   ARG A 262     -28.512   9.671 -24.366  1.00  0.080          N  
ATOM   4175  CA  ARG A 262     -27.423  10.439 -24.901  1.00  0.120          C  
ATOM   4176  C   ARG A 262     -28.019  11.516 -25.761  1.00  0.120          C  
ATOM   4177  O   ARG A 262     -29.036  11.287 -26.408  1.00  0.160          O  
ATOM   4178  CB  ARG A 262     -26.459   9.603 -25.736  1.00  0.150          C  
ATOM   4179  CG  ARG A 262     -25.239  10.408 -26.271  1.00  0.150          C  
ATOM   4180  CD  ARG A 262     -24.253   9.574 -26.923  1.00  0.150          C  
ATOM   4181  NE  ARG A 262     -24.771   8.991 -28.178  1.00  0.150          N  
ATOM   4182  CZ  ARG A 262     -24.688   9.583 -29.398  1.00  0.150          C  
ATOM   4183  NH1 ARG A 262     -24.092  10.760 -29.538  1.00  0.150          N  
ATOM   4184  NH2 ARG A 262     -25.208   8.983 -30.464  1.00  0.150          N  
ATOM   4185  H   ARG A 262     -29.104   9.113 -24.984  1.00  0.100          H  
ATOM   4186  HA  ARG A 262     -26.881  10.884 -24.086  1.00  0.140          H  
ATOM   4187 1HB  ARG A 262     -26.083   8.772 -25.139  1.00  0.180          H  
ATOM   4188 2HB  ARG A 262     -26.991   9.184 -26.591  1.00  0.180          H  
ATOM   4189 1HG  ARG A 262     -25.558  11.145 -27.001  1.00  0.180          H  
ATOM   4190 2HG  ARG A 262     -24.743  10.910 -25.440  1.00  0.180          H  
ATOM   4191 1HD  ARG A 262     -23.360  10.157 -27.139  1.00  0.180          H  
ATOM   4192 2HD  ARG A 262     -23.993   8.788 -26.246  1.00  0.180          H  
ATOM   4193  HE  ARG A 262     -25.238   8.087 -28.133  1.00  0.180          H  
ATOM   4194 1HH1 ARG A 262     -23.687  11.235 -28.737  1.00  0.180          H  
ATOM   4195 2HH1 ARG A 262     -24.034  11.193 -30.448  1.00  0.180          H  
ATOM   4196 1HH2 ARG A 262     -25.695   8.074 -30.385  1.00  0.180          H  
ATOM   4197 2HH2 ARG A 262     -25.155   9.418 -31.370  1.00  0.180          H  
ATOM   4198  N   GLY A 263     -27.385  12.666 -25.799  1.00  0.130          N  
ATOM   4199  CA  GLY A 263     -27.863  13.717 -26.691  1.00  0.140          C  
ATOM   4200  C   GLY A 263     -26.978  14.924 -26.664  1.00  0.140          C  
ATOM   4201  O   GLY A 263     -26.293  15.178 -25.678  1.00  0.260          O  
ATOM   4202  H   GLY A 263     -26.574  12.775 -25.181  1.00  0.160          H  
ATOM   4203 1HA  GLY A 263     -27.927  13.333 -27.709  1.00  0.170          H  
ATOM   4204 2HA  GLY A 263     -28.861  14.013 -26.400  1.00  0.170          H  
ATOM   4205  N   ALA A 264     -27.087  15.743 -27.694  1.00  0.200          N  
ATOM   4206  CA  ALA A 264     -26.213  16.894 -27.845  1.00  0.230          C  
ATOM   4207  C   ALA A 264     -26.294  17.843 -26.680  1.00  0.140          C  
ATOM   4208  O   ALA A 264     -27.350  18.029 -26.056  1.00  0.150          O  
ATOM   4209  CB  ALA A 264     -26.535  17.658 -29.116  1.00  0.310          C  
ATOM   4210  H   ALA A 264     -27.753  15.514 -28.431  1.00  0.240          H  
ATOM   4211  HA  ALA A 264     -25.189  16.524 -27.908  1.00  0.280          H  
ATOM   4212 1HB  ALA A 264     -25.838  18.484 -29.209  1.00  0.370          H  
ATOM   4213 2HB  ALA A 264     -26.442  17.003 -29.978  1.00  0.370          H  
ATOM   4214 3HB  ALA A 264     -27.544  18.047 -29.074  1.00  0.370          H  
ATOM   4215  N   THR A 265     -25.156  18.444 -26.393  1.00  0.190          N  
ATOM   4216  CA  THR A 265     -25.052  19.413 -25.343  1.00  0.180          C  
ATOM   4217  C   THR A 265     -26.062  20.505 -25.641  1.00  0.130          C  
ATOM   4218  O   THR A 265     -26.119  21.008 -26.764  1.00  0.150          O  
ATOM   4219  CB  THR A 265     -23.614  19.966 -25.296  1.00  0.260          C  
ATOM   4220  OG1 THR A 265     -22.704  18.873 -25.117  1.00  0.260          O  
ATOM   4221  CG2 THR A 265     -23.447  20.916 -24.138  1.00  0.260          C  
ATOM   4222  H   THR A 265     -24.321  18.226 -26.920  1.00  0.230          H  
ATOM   4223  HA  THR A 265     -25.297  18.944 -24.391  1.00  0.220          H  
ATOM   4224  HB  THR A 265     -23.384  20.478 -26.230  1.00  0.310          H  
ATOM   4225  HG1 THR A 265     -21.799  19.194 -25.206  1.00  0.310          H  
ATOM   4226 1HG2 THR A 265     -22.421  21.271 -24.119  1.00  0.310          H  
ATOM   4227 2HG2 THR A 265     -24.119  21.767 -24.247  1.00  0.310          H  
ATOM   4228 3HG2 THR A 265     -23.665  20.394 -23.209  1.00  0.310          H  
ATOM   4229  N   GLY A 266     -26.859  20.860 -24.635  1.00  0.130          N  
ATOM   4230  CA  GLY A 266     -27.889  21.881 -24.770  1.00  0.140          C  
ATOM   4231  C   GLY A 266     -29.294  21.327 -25.044  1.00  0.100          C  
ATOM   4232  O   GLY A 266     -30.273  22.032 -24.812  1.00  0.130          O  
ATOM   4233  H   GLY A 266     -26.735  20.403 -23.745  1.00  0.160          H  
ATOM   4234 1HA  GLY A 266     -27.912  22.476 -23.859  1.00  0.170          H  
ATOM   4235 2HA  GLY A 266     -27.612  22.561 -25.575  1.00  0.170          H  
ATOM   4236  N   CYS A 267     -29.428  20.024 -25.363  1.00  0.090          N  
ATOM   4237  CA  CYS A 267     -30.757  19.430 -25.636  1.00  0.110          C  
ATOM   4238  C   CYS A 267     -31.744  19.555 -24.480  1.00  0.090          C  
ATOM   4239  O   CYS A 267     -32.950  19.388 -24.669  1.00  0.130          O  
ATOM   4240  CB  CYS A 267     -30.688  17.933 -25.953  1.00  0.150          C  
ATOM   4241  SG  CYS A 267     -29.977  17.503 -27.506  1.00  0.150          S  
ATOM   4242  H   CYS A 267     -28.591  19.450 -25.509  1.00  0.110          H  
ATOM   4243  HA  CYS A 267     -31.165  19.937 -26.503  1.00  0.130          H  
ATOM   4244 1HB  CYS A 267     -30.114  17.428 -25.184  1.00  0.180          H  
ATOM   4245 2HB  CYS A 267     -31.689  17.527 -25.932  1.00  0.180          H  
ATOM   4246  HG  CYS A 267     -28.698  17.722 -27.125  1.00  0.180          H  
ATOM   4247  N   GLY A 268     -31.228  19.784 -23.269  1.00  0.090          N  
ATOM   4248  CA  GLY A 268     -32.035  19.930 -22.061  1.00  0.110          C  
ATOM   4249  C   GLY A 268     -32.205  18.666 -21.225  1.00  0.090          C  
ATOM   4250  O   GLY A 268     -32.844  18.705 -20.179  1.00  0.180          O  
ATOM   4251  H   GLY A 268     -30.230  19.916 -23.217  1.00  0.110          H  
ATOM   4252 1HA  GLY A 268     -31.597  20.714 -21.441  1.00  0.130          H  
ATOM   4253 2HA  GLY A 268     -33.020  20.291 -22.349  1.00  0.130          H  
ATOM   4254  N   LYS A 269     -31.510  17.598 -21.565  1.00  0.140          N  
ATOM   4255  CA  LYS A 269     -31.632  16.341 -20.830  1.00  0.170          C  
ATOM   4256  C   LYS A 269     -31.520  16.504 -19.308  1.00  0.110          C  
ATOM   4257  O   LYS A 269     -32.349  15.978 -18.558  1.00  0.160          O  
ATOM   4258  CB  LYS A 269     -30.511  15.395 -21.206  1.00  0.230          C  
ATOM   4259  CG  LYS A 269     -30.383  14.986 -22.660  1.00  0.230          C  
ATOM   4260  CD  LYS A 269     -29.309  13.870 -22.806  1.00  0.230          C  
ATOM   4261  CE  LYS A 269     -27.892  14.272 -22.273  1.00  0.230          C  
ATOM   4262  NZ  LYS A 269     -27.210  15.379 -23.031  1.00  0.230          N  
ATOM   4263  H   LYS A 269     -30.961  17.646 -22.406  1.00  0.170          H  
ATOM   4264  HA  LYS A 269     -32.596  15.897 -21.051  1.00  0.200          H  
ATOM   4265 1HB  LYS A 269     -29.599  15.871 -20.896  1.00  0.270          H  
ATOM   4266 2HB  LYS A 269     -30.618  14.482 -20.634  1.00  0.270          H  
ATOM   4267 1HG  LYS A 269     -31.343  14.602 -23.016  1.00  0.270          H  
ATOM   4268 2HG  LYS A 269     -30.107  15.838 -23.272  1.00  0.270          H  
ATOM   4269 1HD  LYS A 269     -29.625  12.991 -22.244  1.00  0.270          H  
ATOM   4270 2HD  LYS A 269     -29.228  13.592 -23.851  1.00  0.270          H  
ATOM   4271 1HE  LYS A 269     -27.983  14.566 -21.244  1.00  0.270          H  
ATOM   4272 2HE  LYS A 269     -27.273  13.394 -22.299  1.00  0.270          H  
ATOM   4273 1HZ  LYS A 269     -26.328  15.554 -22.574  1.00  0.270          H  
ATOM   4274 2HZ  LYS A 269     -27.032  15.129 -24.021  1.00  0.270          H  
ATOM   4275 3HZ  LYS A 269     -27.757  16.217 -23.009  1.00  0.270          H  
ATOM   4276  N   THR A 270     -30.507  17.245 -18.849  1.00  0.120          N  
ATOM   4277  CA  THR A 270     -30.218  17.365 -17.423  1.00  0.180          C  
ATOM   4278  C   THR A 270     -31.194  18.264 -16.653  1.00  0.090          C  
ATOM   4279  O   THR A 270     -31.237  18.225 -15.421  1.00  0.220          O  
ATOM   4280  CB  THR A 270     -28.767  17.841 -17.229  1.00  0.230          C  
ATOM   4281  OG1 THR A 270     -28.589  19.128 -17.838  1.00  0.230          O  
ATOM   4282  CG2 THR A 270     -27.814  16.836 -17.906  1.00  0.230          C  
ATOM   4283  H   THR A 270     -29.898  17.714 -19.503  1.00  0.140          H  
ATOM   4284  HA  THR A 270     -30.284  16.366 -16.987  1.00  0.220          H  
ATOM   4285  HB  THR A 270     -28.534  17.901 -16.161  1.00  0.270          H  
ATOM   4286  HG1 THR A 270     -28.965  19.806 -17.270  1.00  0.270          H  
ATOM   4287 1HG2 THR A 270     -26.780  17.162 -17.768  1.00  0.270          H  
ATOM   4288 2HG2 THR A 270     -27.946  15.861 -17.456  1.00  0.270          H  
ATOM   4289 3HG2 THR A 270     -28.030  16.769 -18.964  1.00  0.270          H  
ATOM   4290  N   THR A 271     -32.002  19.060 -17.354  1.00  0.130          N  
ATOM   4291  CA  THR A 271     -32.971  19.901 -16.667  1.00  0.140          C  
ATOM   4292  C   THR A 271     -34.388  19.426 -16.966  1.00  0.110          C  
ATOM   4293  O   THR A 271     -35.312  19.739 -16.215  1.00  0.170          O  
ATOM   4294  CB  THR A 271     -32.840  21.396 -17.040  1.00  0.190          C  
ATOM   4295  OG1 THR A 271     -33.051  21.577 -18.446  1.00  0.190          O  
ATOM   4296  CG2 THR A 271     -31.467  21.916 -16.661  1.00  0.190          C  
ATOM   4297  H   THR A 271     -31.981  19.062 -18.373  1.00  0.160          H  
ATOM   4298  HA  THR A 271     -32.813  19.814 -15.593  1.00  0.170          H  
ATOM   4299  HB  THR A 271     -33.599  21.963 -16.499  1.00  0.230          H  
ATOM   4300  HG1 THR A 271     -33.209  22.514 -18.617  1.00  0.230          H  
ATOM   4301 1HG2 THR A 271     -31.397  22.967 -16.917  1.00  0.230          H  
ATOM   4302 2HG2 THR A 271     -31.335  21.795 -15.605  1.00  0.230          H  
ATOM   4303 3HG2 THR A 271     -30.703  21.357 -17.195  1.00  0.230          H  
ATOM   4304  N   GLN A 272     -34.567  18.630 -18.031  1.00  0.080          N  
ATOM   4305  CA  GLN A 272     -35.896  18.182 -18.401  1.00  0.090          C  
ATOM   4306  C   GLN A 272     -36.227  16.753 -18.036  1.00  0.080          C  
ATOM   4307  O   GLN A 272     -37.375  16.504 -17.702  1.00  0.090          O  
ATOM   4308  CB  GLN A 272     -36.132  18.333 -19.893  1.00  0.120          C  
ATOM   4309  CG  GLN A 272     -36.024  19.750 -20.380  1.00  0.120          C  
ATOM   4310  CD  GLN A 272     -37.011  20.642 -19.711  1.00  0.120          C  
ATOM   4311  OE1 GLN A 272     -38.233  20.414 -19.770  1.00  0.120          O  
ATOM   4312  NE2 GLN A 272     -36.471  21.655 -19.042  1.00  0.120          N  
ATOM   4313  H   GLN A 272     -33.784  18.416 -18.640  1.00  0.100          H  
ATOM   4314  HA  GLN A 272     -36.613  18.813 -17.882  1.00  0.110          H  
ATOM   4315 1HB  GLN A 272     -35.412  17.719 -20.403  1.00  0.150          H  
ATOM   4316 2HB  GLN A 272     -37.113  17.964 -20.140  1.00  0.150          H  
ATOM   4317 1HG  GLN A 272     -35.023  20.126 -20.165  1.00  0.150          H  
ATOM   4318 2HG  GLN A 272     -36.212  19.781 -21.449  1.00  0.150          H  
ATOM   4319 1HE2 GLN A 272     -37.018  22.345 -18.507  1.00  0.150          H  
ATOM   4320 2HE2 GLN A 272     -35.478  21.750 -19.028  1.00  0.150          H  
ATOM   4321  N   VAL A 273     -35.286  15.800 -18.066  1.00  0.070          N  
ATOM   4322  CA  VAL A 273     -35.717  14.438 -17.772  1.00  0.070          C  
ATOM   4323  C   VAL A 273     -36.178  14.286 -16.320  1.00  0.070          C  
ATOM   4324  O   VAL A 273     -37.212  13.656 -16.094  1.00  0.080          O  
ATOM   4325  CB  VAL A 273     -34.679  13.383 -18.175  1.00  0.100          C  
ATOM   4326  CG1 VAL A 273     -35.105  11.978 -17.672  1.00  0.100          C  
ATOM   4327  CG2 VAL A 273     -34.533  13.415 -19.705  1.00  0.100          C  
ATOM   4328  H   VAL A 273     -34.311  15.994 -18.309  1.00  0.080          H  
ATOM   4329  HA  VAL A 273     -36.577  14.235 -18.397  1.00  0.080          H  
ATOM   4330  HB  VAL A 273     -33.774  13.608 -17.741  1.00  0.120          H  
ATOM   4331 1HG1 VAL A 273     -34.359  11.247 -17.971  1.00  0.120          H  
ATOM   4332 2HG1 VAL A 273     -35.187  11.973 -16.586  1.00  0.120          H  
ATOM   4333 3HG1 VAL A 273     -36.068  11.710 -18.105  1.00  0.120          H  
ATOM   4334 1HG2 VAL A 273     -33.793  12.684 -20.024  1.00  0.120          H  
ATOM   4335 2HG2 VAL A 273     -35.484  13.186 -20.158  1.00  0.120          H  
ATOM   4336 3HG2 VAL A 273     -34.220  14.407 -20.013  1.00  0.120          H  
ATOM   4337  N   PRO A 274     -35.459  14.797 -15.285  1.00  0.070          N  
ATOM   4338  CA  PRO A 274     -35.900  14.720 -13.902  1.00  0.070          C  
ATOM   4339  C   PRO A 274     -37.336  15.256 -13.779  1.00  0.080          C  
ATOM   4340  O   PRO A 274     -38.137  14.745 -12.991  1.00  0.090          O  
ATOM   4341  CB  PRO A 274     -34.883  15.617 -13.181  1.00  0.110          C  
ATOM   4342  CG  PRO A 274     -33.623  15.540 -14.034  1.00  0.110          C  
ATOM   4343  CD  PRO A 274     -34.134  15.488 -15.458  1.00  0.110          C  
ATOM   4344  HA  PRO A 274     -35.840  13.677 -13.554  1.00  0.080          H  
ATOM   4345 1HB  PRO A 274     -35.271  16.643 -13.107  1.00  0.130          H  
ATOM   4346 2HB  PRO A 274     -34.727  15.255 -12.157  1.00  0.130          H  
ATOM   4347 1HG  PRO A 274     -32.995  16.436 -13.867  1.00  0.130          H  
ATOM   4348 2HG  PRO A 274     -33.003  14.685 -13.770  1.00  0.130          H  
ATOM   4349 1HD  PRO A 274     -34.248  16.520 -15.814  1.00  0.130          H  
ATOM   4350 2HD  PRO A 274     -33.435  14.919 -16.060  1.00  0.130          H  
ATOM   4351  N   GLN A 275     -37.666  16.258 -14.616  1.00  0.080          N  
ATOM   4352  CA  GLN A 275     -38.979  16.879 -14.641  1.00  0.090          C  
ATOM   4353  C   GLN A 275     -39.957  15.979 -15.341  1.00  0.100          C  
ATOM   4354  O   GLN A 275     -41.028  15.716 -14.821  1.00  0.110          O  
ATOM   4355  CB  GLN A 275     -38.936  18.225 -15.372  1.00  0.120          C  
ATOM   4356  CG  GLN A 275     -38.160  19.256 -14.678  1.00  0.120          C  
ATOM   4357  CD  GLN A 275     -38.825  19.569 -13.451  1.00  0.120          C  
ATOM   4358  OE1 GLN A 275     -39.983  20.001 -13.480  1.00  0.120          O  
ATOM   4359  NE2 GLN A 275     -38.151  19.330 -12.369  1.00  0.120          N  
ATOM   4360  H   GLN A 275     -36.973  16.650 -15.240  1.00  0.100          H  
ATOM   4361  HA  GLN A 275     -39.326  17.019 -13.619  1.00  0.110          H  
ATOM   4362 1HB  GLN A 275     -38.533  18.110 -16.359  1.00  0.150          H  
ATOM   4363 2HB  GLN A 275     -39.955  18.597 -15.482  1.00  0.150          H  
ATOM   4364 1HG  GLN A 275     -37.160  18.879 -14.454  1.00  0.150          H  
ATOM   4365 2HG  GLN A 275     -38.096  20.155 -15.297  1.00  0.150          H  
ATOM   4366 1HE2 GLN A 275     -38.541  19.507 -11.463  1.00  0.150          H  
ATOM   4367 2HE2 GLN A 275     -37.213  18.969 -12.459  1.00  0.150          H  
ATOM   4368  N   PHE A 276     -39.575  15.402 -16.476  1.00  0.090          N  
ATOM   4369  CA  PHE A 276     -40.496  14.539 -17.200  1.00  0.100          C  
ATOM   4370  C   PHE A 276     -40.983  13.464 -16.254  1.00  0.100          C  
ATOM   4371  O   PHE A 276     -42.175  13.142 -16.223  1.00  0.110          O  
ATOM   4372  CB  PHE A 276     -39.810  13.792 -18.355  1.00  0.140          C  
ATOM   4373  CG  PHE A 276     -39.347  14.568 -19.560  1.00  0.140          C  
ATOM   4374  CD1 PHE A 276     -38.412  13.981 -20.385  1.00  0.140          C  
ATOM   4375  CD2 PHE A 276     -39.812  15.833 -19.896  1.00  0.140          C  
ATOM   4376  CE1 PHE A 276     -37.951  14.610 -21.490  1.00  0.140          C  
ATOM   4377  CE2 PHE A 276     -39.338  16.466 -21.028  1.00  0.140          C  
ATOM   4378  CZ  PHE A 276     -38.406  15.842 -21.817  1.00  0.140          C  
ATOM   4379  H   PHE A 276     -38.670  15.631 -16.879  1.00  0.110          H  
ATOM   4380  HA  PHE A 276     -41.352  15.115 -17.552  1.00  0.120          H  
ATOM   4381 1HB  PHE A 276     -38.948  13.263 -17.960  1.00  0.160          H  
ATOM   4382 2HB  PHE A 276     -40.492  13.037 -18.716  1.00  0.160          H  
ATOM   4383  HD1 PHE A 276     -38.045  12.988 -20.137  1.00  0.160          H  
ATOM   4384  HD2 PHE A 276     -40.554  16.328 -19.274  1.00  0.160          H  
ATOM   4385  HE1 PHE A 276     -37.227  14.123 -22.113  1.00  0.160          H  
ATOM   4386  HE2 PHE A 276     -39.705  17.456 -21.298  1.00  0.160          H  
ATOM   4387  HZ  PHE A 276     -38.036  16.325 -22.702  1.00  0.160          H  
ATOM   4388  N   ILE A 277     -40.051  12.895 -15.480  1.00  0.090          N  
ATOM   4389  CA  ILE A 277     -40.383  11.810 -14.578  1.00  0.100          C  
ATOM   4390  C   ILE A 277     -41.329  12.306 -13.490  1.00  0.110          C  
ATOM   4391  O   ILE A 277     -42.386  11.709 -13.269  1.00  0.110          O  
ATOM   4392  CB  ILE A 277     -39.106  11.248 -13.939  1.00  0.140          C  
ATOM   4393  CG1 ILE A 277     -38.210  10.581 -15.011  1.00  0.140          C  
ATOM   4394  CG2 ILE A 277     -39.508  10.202 -12.873  1.00  0.140          C  
ATOM   4395  CD1 ILE A 277     -36.797  10.327 -14.523  1.00  0.140          C  
ATOM   4396  H   ILE A 277     -39.083  13.226 -15.563  1.00  0.110          H  
ATOM   4397  HA  ILE A 277     -40.883  11.022 -15.129  1.00  0.120          H  
ATOM   4398  HB  ILE A 277     -38.539  12.058 -13.491  1.00  0.160          H  
ATOM   4399 1HG1 ILE A 277     -38.651   9.631 -15.311  1.00  0.160          H  
ATOM   4400 2HG1 ILE A 277     -38.157  11.229 -15.885  1.00  0.160          H  
ATOM   4401 1HG2 ILE A 277     -38.629   9.795 -12.396  1.00  0.160          H  
ATOM   4402 2HG2 ILE A 277     -40.124  10.658 -12.114  1.00  0.160          H  
ATOM   4403 3HG2 ILE A 277     -40.067   9.397 -13.351  1.00  0.160          H  
ATOM   4404 1HD1 ILE A 277     -36.210   9.884 -15.306  1.00  0.160          H  
ATOM   4405 2HD1 ILE A 277     -36.366  11.286 -14.252  1.00  0.160          H  
ATOM   4406 3HD1 ILE A 277     -36.791   9.677 -13.669  1.00  0.160          H  
ATOM   4407  N   LEU A 278     -40.984  13.410 -12.820  1.00  0.110          N  
ATOM   4408  CA  LEU A 278     -41.845  13.912 -11.759  1.00  0.120          C  
ATOM   4409  C   LEU A 278     -43.223  14.311 -12.271  1.00  0.130          C  
ATOM   4410  O   LEU A 278     -44.234  13.966 -11.648  1.00  0.150          O  
ATOM   4411  CB  LEU A 278     -41.171  15.094 -11.036  1.00  0.160          C  
ATOM   4412  CG  LEU A 278     -41.999  15.808  -9.913  1.00  0.160          C  
ATOM   4413  CD1 LEU A 278     -42.362  14.844  -8.808  1.00  0.160          C  
ATOM   4414  CD2 LEU A 278     -41.183  16.963  -9.328  1.00  0.160          C  
ATOM   4415  H   LEU A 278     -40.103  13.894 -13.029  1.00  0.130          H  
ATOM   4416  HA  LEU A 278     -41.981  13.108 -11.049  1.00  0.140          H  
ATOM   4417 1HB  LEU A 278     -40.248  14.732 -10.589  1.00  0.200          H  
ATOM   4418 2HB  LEU A 278     -40.911  15.843 -11.788  1.00  0.200          H  
ATOM   4419  HG  LEU A 278     -42.910  16.194 -10.345  1.00  0.200          H  
ATOM   4420 1HD1 LEU A 278     -42.939  15.377  -8.065  1.00  0.200          H  
ATOM   4421 2HD1 LEU A 278     -42.961  14.023  -9.194  1.00  0.200          H  
ATOM   4422 3HD1 LEU A 278     -41.456  14.460  -8.356  1.00  0.200          H  
ATOM   4423 1HD2 LEU A 278     -41.768  17.469  -8.559  1.00  0.200          H  
ATOM   4424 2HD2 LEU A 278     -40.268  16.581  -8.887  1.00  0.200          H  
ATOM   4425 3HD2 LEU A 278     -40.935  17.670 -10.121  1.00  0.200          H  
ATOM   4426  N   ASP A 279     -43.276  15.043 -13.390  1.00  0.130          N  
ATOM   4427  CA  ASP A 279     -44.537  15.495 -13.955  1.00  0.140          C  
ATOM   4428  C   ASP A 279     -45.408  14.308 -14.318  1.00  0.150          C  
ATOM   4429  O   ASP A 279     -46.611  14.346 -14.073  1.00  0.160          O  
ATOM   4430  CB  ASP A 279     -44.325  16.362 -15.212  1.00  0.190          C  
ATOM   4431  CG  ASP A 279     -43.757  17.794 -14.933  1.00  0.190          C  
ATOM   4432  OD1 ASP A 279     -43.757  18.200 -13.783  1.00  0.190          O  
ATOM   4433  OD2 ASP A 279     -43.378  18.475 -15.887  1.00  0.190          O  
ATOM   4434  H   ASP A 279     -42.412  15.307 -13.847  1.00  0.160          H  
ATOM   4435  HA  ASP A 279     -45.056  16.091 -13.207  1.00  0.170          H  
ATOM   4436 1HB  ASP A 279     -43.624  15.841 -15.876  1.00  0.230          H  
ATOM   4437 2HB  ASP A 279     -45.267  16.452 -15.750  1.00  0.230          H  
ATOM   4438  N   ASP A 280     -44.817  13.229 -14.854  1.00  0.150          N  
ATOM   4439  CA  ASP A 280     -45.602  12.051 -15.192  1.00  0.150          C  
ATOM   4440  C   ASP A 280     -46.201  11.437 -13.928  1.00  0.180          C  
ATOM   4441  O   ASP A 280     -47.397  11.129 -13.888  1.00  0.280          O  
ATOM   4442  CB  ASP A 280     -44.744  11.031 -15.946  1.00  0.210          C  
ATOM   4443  CG  ASP A 280     -45.538   9.825 -16.479  1.00  0.210          C  
ATOM   4444  OD1 ASP A 280     -46.472  10.030 -17.233  1.00  0.210          O  
ATOM   4445  OD2 ASP A 280     -45.208   8.714 -16.133  1.00  0.210          O  
ATOM   4446  H   ASP A 280     -43.826  13.251 -15.111  1.00  0.180          H  
ATOM   4447  HA  ASP A 280     -46.416  12.358 -15.846  1.00  0.180          H  
ATOM   4448 1HB  ASP A 280     -44.253  11.537 -16.768  1.00  0.250          H  
ATOM   4449 2HB  ASP A 280     -43.952  10.671 -15.282  1.00  0.250          H  
ATOM   4450  N   PHE A 281     -45.409  11.301 -12.859  1.00  0.140          N  
ATOM   4451  CA  PHE A 281     -45.977  10.739 -11.640  1.00  0.150          C  
ATOM   4452  C   PHE A 281     -47.124  11.607 -11.129  1.00  0.160          C  
ATOM   4453  O   PHE A 281     -48.158  11.092 -10.691  1.00  0.170          O  
ATOM   4454  CB  PHE A 281     -44.952  10.641 -10.512  1.00  0.210          C  
ATOM   4455  CG  PHE A 281     -44.026   9.465 -10.450  1.00  0.210          C  
ATOM   4456  CD1 PHE A 281     -42.730   9.538 -10.898  1.00  0.210          C  
ATOM   4457  CD2 PHE A 281     -44.435   8.305  -9.827  1.00  0.210          C  
ATOM   4458  CE1 PHE A 281     -41.875   8.491 -10.734  1.00  0.210          C  
ATOM   4459  CE2 PHE A 281     -43.584   7.249  -9.666  1.00  0.210          C  
ATOM   4460  CZ  PHE A 281     -42.297   7.342 -10.117  1.00  0.210          C  
ATOM   4461  H   PHE A 281     -44.414  11.548 -12.924  1.00  0.170          H  
ATOM   4462  HA  PHE A 281     -46.358   9.743 -11.861  1.00  0.180          H  
ATOM   4463 1HB  PHE A 281     -44.342  11.548 -10.517  1.00  0.250          H  
ATOM   4464 2HB  PHE A 281     -45.486  10.632  -9.597  1.00  0.250          H  
ATOM   4465  HD1 PHE A 281     -42.385  10.448 -11.357  1.00  0.250          H  
ATOM   4466  HD2 PHE A 281     -45.442   8.238  -9.440  1.00  0.250          H  
ATOM   4467  HE1 PHE A 281     -40.861   8.578 -11.076  1.00  0.250          H  
ATOM   4468  HE2 PHE A 281     -43.927   6.341  -9.160  1.00  0.250          H  
ATOM   4469  HZ  PHE A 281     -41.613   6.508  -9.975  1.00  0.250          H  
ATOM   4470  N   ILE A 282     -46.963  12.928 -11.182  1.00  0.150          N  
ATOM   4471  CA  ILE A 282     -48.008  13.811 -10.688  1.00  0.160          C  
ATOM   4472  C   ILE A 282     -49.279  13.713 -11.524  1.00  0.170          C  
ATOM   4473  O   ILE A 282     -50.375  13.545 -10.980  1.00  0.190          O  
ATOM   4474  CB  ILE A 282     -47.526  15.286 -10.641  1.00  0.220          C  
ATOM   4475  CG1 ILE A 282     -46.395  15.489  -9.593  1.00  0.220          C  
ATOM   4476  CG2 ILE A 282     -48.712  16.157 -10.244  1.00  0.220          C  
ATOM   4477  CD1 ILE A 282     -45.652  16.797  -9.727  1.00  0.220          C  
ATOM   4478  H   ILE A 282     -46.077  13.313 -11.531  1.00  0.180          H  
ATOM   4479  HA  ILE A 282     -48.285  13.490  -9.710  1.00  0.190          H  
ATOM   4480  HB  ILE A 282     -47.139  15.583 -11.618  1.00  0.260          H  
ATOM   4481 1HG1 ILE A 282     -46.823  15.496  -8.615  1.00  0.260          H  
ATOM   4482 2HG1 ILE A 282     -45.681  14.667  -9.670  1.00  0.260          H  
ATOM   4483 1HG2 ILE A 282     -48.430  17.188 -10.189  1.00  0.260          H  
ATOM   4484 2HG2 ILE A 282     -49.501  16.060 -10.974  1.00  0.260          H  
ATOM   4485 3HG2 ILE A 282     -49.073  15.836  -9.268  1.00  0.260          H  
ATOM   4486 1HD1 ILE A 282     -44.889  16.855  -8.953  1.00  0.260          H  
ATOM   4487 2HD1 ILE A 282     -45.176  16.836 -10.712  1.00  0.260          H  
ATOM   4488 3HD1 ILE A 282     -46.323  17.637  -9.622  1.00  0.260          H  
ATOM   4489  N   GLN A 283     -49.135  13.784 -12.843  1.00  0.170          N  
ATOM   4490  CA  GLN A 283     -50.264  13.753 -13.762  1.00  0.190          C  
ATOM   4491  C   GLN A 283     -51.036  12.433 -13.699  1.00  0.200          C  
ATOM   4492  O   GLN A 283     -52.246  12.408 -13.931  1.00  0.250          O  
ATOM   4493  CB  GLN A 283     -49.774  14.041 -15.181  1.00  0.260          C  
ATOM   4494  CG  GLN A 283     -49.285  15.495 -15.373  1.00  0.260          C  
ATOM   4495  CD  GLN A 283     -48.708  15.756 -16.731  1.00  0.260          C  
ATOM   4496  OE1 GLN A 283     -48.832  14.925 -17.634  1.00  0.260          O  
ATOM   4497  NE2 GLN A 283     -48.066  16.909 -16.897  1.00  0.260          N  
ATOM   4498  H   GLN A 283     -48.193  13.890 -13.231  1.00  0.200          H  
ATOM   4499  HA  GLN A 283     -50.949  14.547 -13.475  1.00  0.230          H  
ATOM   4500 1HB  GLN A 283     -48.943  13.367 -15.416  1.00  0.310          H  
ATOM   4501 2HB  GLN A 283     -50.574  13.843 -15.892  1.00  0.310          H  
ATOM   4502 1HG  GLN A 283     -50.106  16.171 -15.234  1.00  0.310          H  
ATOM   4503 2HG  GLN A 283     -48.526  15.708 -14.640  1.00  0.310          H  
ATOM   4504 1HE2 GLN A 283     -47.658  17.132 -17.787  1.00  0.310          H  
ATOM   4505 2HE2 GLN A 283     -47.981  17.554 -16.137  1.00  0.310          H  
ATOM   4506  N   ASN A 284     -50.356  11.346 -13.326  1.00  0.170          N  
ATOM   4507  CA  ASN A 284     -50.970  10.029 -13.217  1.00  0.200          C  
ATOM   4508  C   ASN A 284     -51.432   9.671 -11.793  1.00  0.190          C  
ATOM   4509  O   ASN A 284     -51.690   8.495 -11.522  1.00  0.210          O  
ATOM   4510  CB  ASN A 284     -50.011   8.962 -13.700  1.00  0.270          C  
ATOM   4511  CG  ASN A 284     -49.738   9.008 -15.184  1.00  0.270          C  
ATOM   4512  OD1 ASN A 284     -50.586   8.687 -16.033  1.00  0.270          O  
ATOM   4513  ND2 ASN A 284     -48.542   9.401 -15.488  1.00  0.270          N  
ATOM   4514  H   ASN A 284     -49.336  11.407 -13.219  1.00  0.200          H  
ATOM   4515  HA  ASN A 284     -51.854  10.016 -13.853  1.00  0.240          H  
ATOM   4516 1HB  ASN A 284     -49.059   9.084 -13.173  1.00  0.320          H  
ATOM   4517 2HB  ASN A 284     -50.397   7.978 -13.447  1.00  0.320          H  
ATOM   4518 1HD2 ASN A 284     -48.190   9.477 -16.440  1.00  0.320          H  
ATOM   4519 2HD2 ASN A 284     -47.910   9.661 -14.746  1.00  0.320          H  
ATOM   4520  N   ASP A 285     -51.543  10.668 -10.892  1.00  0.190          N  
ATOM   4521  CA  ASP A 285     -51.980  10.479  -9.497  1.00  0.210          C  
ATOM   4522  C   ASP A 285     -51.044   9.593  -8.659  1.00  0.210          C  
ATOM   4523  O   ASP A 285     -51.492   8.904  -7.737  1.00  0.230          O  
ATOM   4524  CB  ASP A 285     -53.383   9.810  -9.456  1.00  0.290          C  
ATOM   4525  CG  ASP A 285     -54.575  10.630 -10.018  1.00  0.290          C  
ATOM   4526  OD1 ASP A 285     -55.016  11.551  -9.355  1.00  0.290          O  
ATOM   4527  OD2 ASP A 285     -55.000  10.366 -11.138  1.00  0.290          O  
ATOM   4528  H   ASP A 285     -51.283  11.621 -11.168  1.00  0.230          H  
ATOM   4529  HA  ASP A 285     -52.034  11.463  -9.027  1.00  0.250          H  
ATOM   4530 1HB  ASP A 285     -53.368   8.846  -9.946  1.00  0.340          H  
ATOM   4531 2HB  ASP A 285     -53.624   9.603  -8.415  1.00  0.340          H  
ATOM   4532  N   ARG A 286     -49.735   9.645  -8.924  1.00  0.190          N  
ATOM   4533  CA  ARG A 286     -48.752   8.877  -8.174  1.00  0.190          C  
ATOM   4534  C   ARG A 286     -47.571   9.743  -7.736  1.00  0.170          C  
ATOM   4535  O   ARG A 286     -46.508   9.221  -7.418  1.00  0.170          O  
ATOM   4536  CB  ARG A 286     -48.239   7.719  -9.017  1.00  0.270          C  
ATOM   4537  CG  ARG A 286     -49.289   6.691  -9.401  1.00  0.270          C  
ATOM   4538  CD  ARG A 286     -48.733   5.620 -10.248  1.00  0.270          C  
ATOM   4539  NE  ARG A 286     -47.798   4.773  -9.511  1.00  0.270          N  
ATOM   4540  CZ  ARG A 286     -46.977   3.852 -10.063  1.00  0.270          C  
ATOM   4541  NH1 ARG A 286     -46.967   3.650 -11.373  1.00  0.270          N  
ATOM   4542  NH2 ARG A 286     -46.180   3.142  -9.277  1.00  0.270          N  
ATOM   4543  H   ARG A 286     -49.369  10.226  -9.679  1.00  0.230          H  
ATOM   4544  HA  ARG A 286     -49.231   8.471  -7.285  1.00  0.230          H  
ATOM   4545 1HB  ARG A 286     -47.813   8.112  -9.941  1.00  0.320          H  
ATOM   4546 2HB  ARG A 286     -47.449   7.196  -8.476  1.00  0.320          H  
ATOM   4547 1HG  ARG A 286     -49.694   6.237  -8.495  1.00  0.320          H  
ATOM   4548 2HG  ARG A 286     -50.091   7.172  -9.954  1.00  0.320          H  
ATOM   4549 1HD  ARG A 286     -49.545   4.999 -10.623  1.00  0.320          H  
ATOM   4550 2HD  ARG A 286     -48.202   6.077 -11.082  1.00  0.320          H  
ATOM   4551  HE  ARG A 286     -47.780   4.868  -8.475  1.00  0.320          H  
ATOM   4552 1HH1 ARG A 286     -47.575   4.183 -11.975  1.00  0.320          H  
ATOM   4553 2HH1 ARG A 286     -46.351   2.957 -11.773  1.00  0.320          H  
ATOM   4554 1HH2 ARG A 286     -46.183   3.313  -8.252  1.00  0.320          H  
ATOM   4555 2HH2 ARG A 286     -45.564   2.450  -9.664  1.00  0.320          H  
ATOM   4556  N   ALA A 287     -47.782  11.051  -7.598  1.00  0.170          N  
ATOM   4557  CA  ALA A 287     -46.708  11.985  -7.246  1.00  0.170          C  
ATOM   4558  C   ALA A 287     -45.945  11.612  -5.997  1.00  0.170          C  
ATOM   4559  O   ALA A 287     -44.726  11.759  -5.931  1.00  0.170          O  
ATOM   4560  CB  ALA A 287     -47.279  13.343  -6.973  1.00  0.240          C  
ATOM   4561  H   ALA A 287     -48.693  11.417  -7.844  1.00  0.200          H  
ATOM   4562  HA  ALA A 287     -46.023  12.046  -8.082  1.00  0.200          H  
ATOM   4563 1HB  ALA A 287     -46.477  14.016  -6.757  1.00  0.290          H  
ATOM   4564 2HB  ALA A 287     -47.821  13.704  -7.765  1.00  0.290          H  
ATOM   4565 3HB  ALA A 287     -47.916  13.270  -6.143  1.00  0.290          H  
ATOM   4566  N   ALA A 288     -46.645  11.104  -5.002  1.00  0.180          N  
ATOM   4567  CA  ALA A 288     -46.039  10.779  -3.728  1.00  0.200          C  
ATOM   4568  C   ALA A 288     -44.985   9.671  -3.834  1.00  0.180          C  
ATOM   4569  O   ALA A 288     -44.177   9.481  -2.917  1.00  0.200          O  
ATOM   4570  CB  ALA A 288     -47.112  10.395  -2.742  1.00  0.270          C  
ATOM   4571  H   ALA A 288     -47.647  10.960  -5.110  1.00  0.220          H  
ATOM   4572  HA  ALA A 288     -45.549  11.675  -3.377  1.00  0.240          H  
ATOM   4573 1HB  ALA A 288     -46.667  10.208  -1.768  1.00  0.330          H  
ATOM   4574 2HB  ALA A 288     -47.830  11.196  -2.665  1.00  0.330          H  
ATOM   4575 3HB  ALA A 288     -47.616   9.501  -3.098  1.00  0.330          H  
ATOM   4576  N   GLU A 289     -45.029   8.887  -4.919  1.00  0.170          N  
ATOM   4577  CA  GLU A 289     -44.113   7.775  -5.121  1.00  0.170          C  
ATOM   4578  C   GLU A 289     -42.837   8.212  -5.841  1.00  0.170          C  
ATOM   4579  O   GLU A 289     -41.944   7.394  -6.080  1.00  0.190          O  
ATOM   4580  CB  GLU A 289     -44.789   6.669  -5.936  1.00  0.240          C  
ATOM   4581  CG  GLU A 289     -46.002   6.031  -5.270  1.00  0.240          C  
ATOM   4582  CD  GLU A 289     -46.598   4.924  -6.107  1.00  0.240          C  
ATOM   4583  OE1 GLU A 289     -45.872   4.019  -6.455  1.00  0.240          O  
ATOM   4584  OE2 GLU A 289     -47.764   4.992  -6.427  1.00  0.240          O  
ATOM   4585  H   GLU A 289     -45.696   9.090  -5.670  1.00  0.200          H  
ATOM   4586  HA  GLU A 289     -43.836   7.376  -4.147  1.00  0.200          H  
ATOM   4587 1HB  GLU A 289     -45.113   7.078  -6.891  1.00  0.290          H  
ATOM   4588 2HB  GLU A 289     -44.067   5.882  -6.147  1.00  0.290          H  
ATOM   4589 1HG  GLU A 289     -45.708   5.633  -4.299  1.00  0.290          H  
ATOM   4590 2HG  GLU A 289     -46.755   6.803  -5.105  1.00  0.290          H  
ATOM   4591  N   CYS A 290     -42.766   9.490  -6.210  1.00  0.160          N  
ATOM   4592  CA  CYS A 290     -41.625  10.026  -6.929  1.00  0.140          C  
ATOM   4593  C   CYS A 290     -40.576  10.653  -6.015  1.00  0.140          C  
ATOM   4594  O   CYS A 290     -40.885  11.496  -5.154  1.00  0.150          O  
ATOM   4595  CB  CYS A 290     -42.052  11.093  -7.902  1.00  0.200          C  
ATOM   4596  SG  CYS A 290     -40.706  11.718  -8.884  1.00  0.200          S  
ATOM   4597  H   CYS A 290     -43.541  10.121  -5.994  1.00  0.190          H  
ATOM   4598  HA  CYS A 290     -41.159   9.212  -7.487  1.00  0.170          H  
ATOM   4599 1HB  CYS A 290     -42.803  10.727  -8.516  1.00  0.240          H  
ATOM   4600 2HB  CYS A 290     -42.482  11.905  -7.372  1.00  0.240          H  
ATOM   4601  HG  CYS A 290     -40.459  10.565  -9.509  1.00  0.240          H  
ATOM   4602  N   ASN A 291     -39.332  10.230  -6.198  1.00  0.140          N  
ATOM   4603  CA  ASN A 291     -38.205  10.758  -5.442  1.00  0.140          C  
ATOM   4604  C   ASN A 291     -36.964  10.563  -6.297  1.00  0.130          C  
ATOM   4605  O   ASN A 291     -36.500   9.430  -6.494  1.00  0.130          O  
ATOM   4606  CB  ASN A 291     -38.128  10.082  -4.090  1.00  0.200          C  
ATOM   4607  CG  ASN A 291     -37.107  10.659  -3.165  1.00  0.200          C  
ATOM   4608  OD1 ASN A 291     -35.915  10.330  -3.182  1.00  0.200          O  
ATOM   4609  ND2 ASN A 291     -37.584  11.562  -2.363  1.00  0.200          N  
ATOM   4610  H   ASN A 291     -39.156   9.518  -6.908  1.00  0.170          H  
ATOM   4611  HA  ASN A 291     -38.337  11.832  -5.296  1.00  0.170          H  
ATOM   4612 1HB  ASN A 291     -39.100  10.145  -3.601  1.00  0.240          H  
ATOM   4613 2HB  ASN A 291     -37.921   9.033  -4.235  1.00  0.240          H  
ATOM   4614 1HD2 ASN A 291     -37.000  12.040  -1.701  1.00  0.240          H  
ATOM   4615 2HD2 ASN A 291     -38.545  11.827  -2.442  1.00  0.240          H  
ATOM   4616  N   ILE A 292     -36.443  11.674  -6.813  1.00  0.120          N  
ATOM   4617  CA  ILE A 292     -35.352  11.623  -7.773  1.00  0.110          C  
ATOM   4618  C   ILE A 292     -34.050  12.254  -7.287  1.00  0.110          C  
ATOM   4619  O   ILE A 292     -34.029  13.412  -6.859  1.00  0.120          O  
ATOM   4620  CB  ILE A 292     -35.788  12.369  -9.054  1.00  0.160          C  
ATOM   4621  CG1 ILE A 292     -37.063  11.717  -9.660  1.00  0.160          C  
ATOM   4622  CG2 ILE A 292     -34.643  12.377 -10.084  1.00  0.160          C  
ATOM   4623  CD1 ILE A 292     -37.761  12.548 -10.710  1.00  0.160          C  
ATOM   4624  H   ILE A 292     -36.863  12.580  -6.564  1.00  0.140          H  
ATOM   4625  HA  ILE A 292     -35.154  10.579  -8.011  1.00  0.130          H  
ATOM   4626  HB  ILE A 292     -36.041  13.366  -8.788  1.00  0.190          H  
ATOM   4627 1HG1 ILE A 292     -36.804  10.792 -10.117  1.00  0.190          H  
ATOM   4628 2HG1 ILE A 292     -37.765  11.522  -8.868  1.00  0.190          H  
ATOM   4629 1HG2 ILE A 292     -34.943  12.920 -10.968  1.00  0.190          H  
ATOM   4630 2HG2 ILE A 292     -33.770  12.857  -9.672  1.00  0.190          H  
ATOM   4631 3HG2 ILE A 292     -34.391  11.351 -10.356  1.00  0.190          H  
ATOM   4632 1HD1 ILE A 292     -38.620  12.025 -11.051  1.00  0.190          H  
ATOM   4633 2HD1 ILE A 292     -38.086  13.478 -10.284  1.00  0.190          H  
ATOM   4634 3HD1 ILE A 292     -37.112  12.745 -11.550  1.00  0.190          H  
ATOM   4635  N   VAL A 293     -32.967  11.492  -7.374  1.00  0.110          N  
ATOM   4636  CA  VAL A 293     -31.639  11.991  -7.030  1.00  0.120          C  
ATOM   4637  C   VAL A 293     -30.847  12.168  -8.289  1.00  0.090          C  
ATOM   4638  O   VAL A 293     -30.647  11.203  -9.017  1.00  0.100          O  
ATOM   4639  CB  VAL A 293     -30.843  11.017  -6.128  1.00  0.160          C  
ATOM   4640  CG1 VAL A 293     -29.409  11.563  -5.877  1.00  0.160          C  
ATOM   4641  CG2 VAL A 293     -31.517  10.874  -4.831  1.00  0.160          C  
ATOM   4642  H   VAL A 293     -33.078  10.532  -7.721  1.00  0.130          H  
ATOM   4643  HA  VAL A 293     -31.730  12.959  -6.532  1.00  0.140          H  
ATOM   4644  HB  VAL A 293     -30.768  10.047  -6.619  1.00  0.200          H  
ATOM   4645 1HG1 VAL A 293     -28.871  10.881  -5.246  1.00  0.200          H  
ATOM   4646 2HG1 VAL A 293     -28.867  11.668  -6.817  1.00  0.200          H  
ATOM   4647 3HG1 VAL A 293     -29.463  12.538  -5.386  1.00  0.200          H  
ATOM   4648 1HG2 VAL A 293     -30.952  10.209  -4.207  1.00  0.200          H  
ATOM   4649 2HG2 VAL A 293     -31.545  11.832  -4.388  1.00  0.200          H  
ATOM   4650 3HG2 VAL A 293     -32.528  10.489  -4.967  1.00  0.200          H  
ATOM   4651  N   VAL A 294     -30.364  13.368  -8.533  1.00  0.090          N  
ATOM   4652  CA  VAL A 294     -29.593  13.591  -9.733  1.00  0.070          C  
ATOM   4653  C   VAL A 294     -28.184  13.960  -9.330  1.00  0.080          C  
ATOM   4654  O   VAL A 294     -28.000  14.929  -8.589  1.00  0.090          O  
ATOM   4655  CB  VAL A 294     -30.162  14.746 -10.548  1.00  0.110          C  
ATOM   4656  CG1 VAL A 294     -29.330  14.902 -11.832  1.00  0.110          C  
ATOM   4657  CG2 VAL A 294     -31.637  14.544 -10.796  1.00  0.110          C  
ATOM   4658  H   VAL A 294     -30.563  14.138  -7.882  1.00  0.110          H  
ATOM   4659  HA  VAL A 294     -29.571  12.686 -10.329  1.00  0.080          H  
ATOM   4660  HB  VAL A 294     -30.041  15.647  -9.985  1.00  0.130          H  
ATOM   4661 1HG1 VAL A 294     -29.695  15.738 -12.416  1.00  0.130          H  
ATOM   4662 2HG1 VAL A 294     -28.283  15.078 -11.601  1.00  0.130          H  
ATOM   4663 3HG1 VAL A 294     -29.404  14.000 -12.435  1.00  0.130          H  
ATOM   4664 1HG2 VAL A 294     -32.034  15.380 -11.356  1.00  0.130          H  
ATOM   4665 2HG2 VAL A 294     -31.786  13.648 -11.339  1.00  0.130          H  
ATOM   4666 3HG2 VAL A 294     -32.148  14.483  -9.841  1.00  0.130          H  
ATOM   4667  N   THR A 295     -27.188  13.233  -9.827  1.00  0.080          N  
ATOM   4668  CA  THR A 295     -25.831  13.565  -9.435  1.00  0.100          C  
ATOM   4669  C   THR A 295     -25.042  14.272 -10.534  1.00  0.110          C  
ATOM   4670  O   THR A 295     -25.075  13.888 -11.708  1.00  0.100          O  
ATOM   4671  CB  THR A 295     -25.033  12.327  -9.019  1.00  0.130          C  
ATOM   4672  OG1 THR A 295     -24.949  11.422 -10.112  1.00  0.130          O  
ATOM   4673  CG2 THR A 295     -25.669  11.633  -7.857  1.00  0.130          C  
ATOM   4674  H   THR A 295     -27.395  12.444 -10.442  1.00  0.100          H  
ATOM   4675  HA  THR A 295     -25.885  14.210  -8.576  1.00  0.120          H  
ATOM   4676  HB  THR A 295     -24.048  12.647  -8.743  1.00  0.160          H  
ATOM   4677  HG1 THR A 295     -24.395  11.824 -10.798  1.00  0.160          H  
ATOM   4678 1HG2 THR A 295     -25.068  10.774  -7.586  1.00  0.160          H  
ATOM   4679 2HG2 THR A 295     -25.723  12.313  -7.025  1.00  0.160          H  
ATOM   4680 3HG2 THR A 295     -26.671  11.307  -8.128  1.00  0.160          H  
ATOM   4681  N   GLN A 296     -24.275  15.275 -10.105  1.00  0.150          N  
ATOM   4682  CA  GLN A 296     -23.377  16.071 -10.928  1.00  0.160          C  
ATOM   4683  C   GLN A 296     -21.904  15.831 -10.568  1.00  0.130          C  
ATOM   4684  O   GLN A 296     -21.588  15.277  -9.508  1.00  0.140          O  
ATOM   4685  CB  GLN A 296     -23.673  17.575 -10.751  1.00  0.220          C  
ATOM   4686  CG  GLN A 296     -25.059  18.008 -11.115  1.00  0.220          C  
ATOM   4687  CD  GLN A 296     -25.380  17.792 -12.550  1.00  0.220          C  
ATOM   4688  OE1 GLN A 296     -24.607  18.120 -13.478  1.00  0.220          O  
ATOM   4689  NE2 GLN A 296     -26.542  17.228 -12.741  1.00  0.220          N  
ATOM   4690  H   GLN A 296     -24.370  15.511  -9.121  1.00  0.180          H  
ATOM   4691  HA  GLN A 296     -23.551  15.785 -11.963  1.00  0.190          H  
ATOM   4692 1HB  GLN A 296     -23.536  17.837  -9.699  1.00  0.260          H  
ATOM   4693 2HB  GLN A 296     -22.979  18.181 -11.309  1.00  0.260          H  
ATOM   4694 1HG  GLN A 296     -25.780  17.458 -10.507  1.00  0.260          H  
ATOM   4695 2HG  GLN A 296     -25.142  19.056 -10.939  1.00  0.260          H  
ATOM   4696 1HE2 GLN A 296     -26.887  16.981 -13.667  1.00  0.260          H  
ATOM   4697 2HE2 GLN A 296     -27.113  16.989 -11.965  1.00  0.260          H  
ATOM   4698  N   PRO A 297     -20.966  16.114 -11.480  1.00  0.140          N  
ATOM   4699  CA  PRO A 297     -19.537  16.127 -11.218  1.00  0.160          C  
ATOM   4700  C   PRO A 297     -19.037  17.366 -10.442  1.00  0.160          C  
ATOM   4701  O   PRO A 297     -17.893  17.391  -9.992  1.00  0.240          O  
ATOM   4702  CB  PRO A 297     -18.957  16.077 -12.641  1.00  0.240          C  
ATOM   4703  CG  PRO A 297     -20.008  16.731 -13.520  1.00  0.240          C  
ATOM   4704  CD  PRO A 297     -21.332  16.318 -12.913  1.00  0.240          C  
ATOM   4705  HA  PRO A 297     -19.269  15.208 -10.672  1.00  0.190          H  
ATOM   4706 1HB  PRO A 297     -17.996  16.602 -12.677  1.00  0.290          H  
ATOM   4707 2HB  PRO A 297     -18.754  15.026 -12.925  1.00  0.290          H  
ATOM   4708 1HG  PRO A 297     -19.871  17.826 -13.541  1.00  0.290          H  
ATOM   4709 2HG  PRO A 297     -19.897  16.380 -14.561  1.00  0.290          H  
ATOM   4710 1HD  PRO A 297     -22.048  17.132 -13.063  1.00  0.290          H  
ATOM   4711 2HD  PRO A 297     -21.685  15.368 -13.367  1.00  0.290          H  
ATOM   4712  N   ARG A 298     -19.844  18.435 -10.362  1.00  0.120          N  
ATOM   4713  CA  ARG A 298     -19.366  19.682  -9.752  1.00  0.140          C  
ATOM   4714  C   ARG A 298     -20.432  20.390  -8.918  1.00  0.100          C  
ATOM   4715  O   ARG A 298     -21.618  20.373  -9.266  1.00  0.150          O  
ATOM   4716  CB  ARG A 298     -18.858  20.641 -10.836  1.00  0.190          C  
ATOM   4717  CG  ARG A 298     -17.639  20.143 -11.655  1.00  0.190          C  
ATOM   4718  CD  ARG A 298     -16.364  20.102 -10.859  1.00  0.190          C  
ATOM   4719  NE  ARG A 298     -15.232  19.718 -11.690  1.00  0.190          N  
ATOM   4720  CZ  ARG A 298     -14.865  18.434 -11.957  1.00  0.190          C  
ATOM   4721  NH1 ARG A 298     -15.525  17.406 -11.455  1.00  0.190          N  
ATOM   4722  NH2 ARG A 298     -13.830  18.195 -12.737  1.00  0.190          N  
ATOM   4723  H   ARG A 298     -20.782  18.387 -10.725  1.00  0.140          H  
ATOM   4724  HA  ARG A 298     -18.541  19.438  -9.085  1.00  0.170          H  
ATOM   4725 1HB  ARG A 298     -19.663  20.846 -11.544  1.00  0.230          H  
ATOM   4726 2HB  ARG A 298     -18.578  21.588 -10.379  1.00  0.230          H  
ATOM   4727 1HG  ARG A 298     -17.828  19.167 -12.076  1.00  0.230          H  
ATOM   4728 2HG  ARG A 298     -17.476  20.842 -12.477  1.00  0.230          H  
ATOM   4729 1HD  ARG A 298     -16.165  21.099 -10.466  1.00  0.230          H  
ATOM   4730 2HD  ARG A 298     -16.433  19.409 -10.034  1.00  0.230          H  
ATOM   4731  HE  ARG A 298     -14.683  20.458 -12.100  1.00  0.230          H  
ATOM   4732 1HH1 ARG A 298     -16.346  17.529 -10.851  1.00  0.230          H  
ATOM   4733 2HH1 ARG A 298     -15.231  16.467 -11.660  1.00  0.230          H  
ATOM   4734 1HH2 ARG A 298     -13.310  18.959 -13.140  1.00  0.230          H  
ATOM   4735 2HH2 ARG A 298     -13.583  17.235 -12.949  1.00  0.230          H  
ATOM   4736  N   ARG A 299     -19.992  21.063  -7.847  1.00  0.090          N  
ATOM   4737  CA  ARG A 299     -20.900  21.802  -6.968  1.00  0.130          C  
ATOM   4738  C   ARG A 299     -21.639  22.925  -7.685  1.00  0.110          C  
ATOM   4739  O   ARG A 299     -22.835  23.119  -7.460  1.00  0.100          O  
ATOM   4740  CB  ARG A 299     -20.145  22.402  -5.792  1.00  0.170          C  
ATOM   4741  CG  ARG A 299     -19.626  21.396  -4.784  1.00  0.170          C  
ATOM   4742  CD  ARG A 299     -19.194  22.052  -3.490  1.00  0.170          C  
ATOM   4743  NE  ARG A 299     -18.017  22.916  -3.654  1.00  0.170          N  
ATOM   4744  CZ  ARG A 299     -16.724  22.510  -3.572  1.00  0.170          C  
ATOM   4745  NH1 ARG A 299     -16.430  21.248  -3.330  1.00  0.170          N  
ATOM   4746  NH2 ARG A 299     -15.745  23.389  -3.735  1.00  0.170          N  
ATOM   4747  H   ARG A 299     -19.005  21.035  -7.630  1.00  0.110          H  
ATOM   4748  HA  ARG A 299     -21.640  21.103  -6.580  1.00  0.160          H  
ATOM   4749 1HB  ARG A 299     -19.296  22.976  -6.156  1.00  0.200          H  
ATOM   4750 2HB  ARG A 299     -20.802  23.090  -5.258  1.00  0.200          H  
ATOM   4751 1HG  ARG A 299     -20.381  20.650  -4.590  1.00  0.200          H  
ATOM   4752 2HG  ARG A 299     -18.756  20.903  -5.209  1.00  0.200          H  
ATOM   4753 1HD  ARG A 299     -20.012  22.675  -3.124  1.00  0.200          H  
ATOM   4754 2HD  ARG A 299     -18.976  21.296  -2.737  1.00  0.200          H  
ATOM   4755  HE  ARG A 299     -18.185  23.896  -3.831  1.00  0.200          H  
ATOM   4756 1HH1 ARG A 299     -17.163  20.571  -3.202  1.00  0.200          H  
ATOM   4757 2HH1 ARG A 299     -15.464  20.955  -3.274  1.00  0.200          H  
ATOM   4758 1HH2 ARG A 299     -15.956  24.360  -3.923  1.00  0.200          H  
ATOM   4759 2HH2 ARG A 299     -14.782  23.094  -3.672  1.00  0.200          H  
ATOM   4760  N   ILE A 300     -20.935  23.654  -8.568  1.00  0.130          N  
ATOM   4761  CA  ILE A 300     -21.551  24.776  -9.272  1.00  0.140          C  
ATOM   4762  C   ILE A 300     -22.707  24.299 -10.136  1.00  0.140          C  
ATOM   4763  O   ILE A 300     -23.701  25.018 -10.280  1.00  0.240          O  
ATOM   4764  CB  ILE A 300     -20.507  25.566 -10.142  1.00  0.190          C  
ATOM   4765  CG1 ILE A 300     -21.105  26.976 -10.582  1.00  0.190          C  
ATOM   4766  CG2 ILE A 300     -20.071  24.745 -11.406  1.00  0.190          C  
ATOM   4767  CD1 ILE A 300     -20.070  27.985 -11.188  1.00  0.190          C  
ATOM   4768  H   ILE A 300     -19.956  23.454  -8.698  1.00  0.160          H  
ATOM   4769  HA  ILE A 300     -21.952  25.464  -8.529  1.00  0.170          H  
ATOM   4770  HB  ILE A 300     -19.623  25.764  -9.530  1.00  0.230          H  
ATOM   4771 1HG1 ILE A 300     -21.891  26.808 -11.322  1.00  0.230          H  
ATOM   4772 2HG1 ILE A 300     -21.553  27.444  -9.705  1.00  0.230          H  
ATOM   4773 1HG2 ILE A 300     -19.337  25.296 -11.971  1.00  0.230          H  
ATOM   4774 2HG2 ILE A 300     -19.637  23.801 -11.100  1.00  0.230          H  
ATOM   4775 3HG2 ILE A 300     -20.917  24.554 -12.062  1.00  0.230          H  
ATOM   4776 1HD1 ILE A 300     -20.578  28.919 -11.444  1.00  0.230          H  
ATOM   4777 2HD1 ILE A 300     -19.292  28.190 -10.456  1.00  0.230          H  
ATOM   4778 3HD1 ILE A 300     -19.614  27.577 -12.082  1.00  0.230          H  
ATOM   4779  N   SER A 301     -22.584  23.087 -10.694  1.00  0.130          N  
ATOM   4780  CA  SER A 301     -23.603  22.507 -11.538  1.00  0.120          C  
ATOM   4781  C   SER A 301     -24.769  22.036 -10.698  1.00  0.080          C  
ATOM   4782  O   SER A 301     -25.928  22.272 -11.022  1.00  0.080          O  
ATOM   4783  CB  SER A 301     -23.024  21.343 -12.295  1.00  0.170          C  
ATOM   4784  OG  SER A 301     -22.023  21.770 -13.171  1.00  0.170          O  
ATOM   4785  H   SER A 301     -21.741  22.550 -10.539  1.00  0.160          H  
ATOM   4786  HA  SER A 301     -23.947  23.260 -12.247  1.00  0.140          H  
ATOM   4787 1HB  SER A 301     -22.615  20.622 -11.599  1.00  0.210          H  
ATOM   4788 2HB  SER A 301     -23.817  20.847 -12.845  1.00  0.210          H  
ATOM   4789  HG  SER A 301     -21.737  20.982 -13.641  1.00  0.210          H  
ATOM   4790  N   ALA A 302     -24.499  21.385  -9.564  1.00  0.110          N  
ATOM   4791  CA  ALA A 302     -25.625  20.906  -8.763  1.00  0.140          C  
ATOM   4792  C   ALA A 302     -26.511  22.078  -8.348  1.00  0.170          C  
ATOM   4793  O   ALA A 302     -27.745  21.992  -8.420  1.00  0.190          O  
ATOM   4794  CB  ALA A 302     -25.125  20.150  -7.539  1.00  0.180          C  
ATOM   4795  H   ALA A 302     -23.529  21.171  -9.305  1.00  0.130          H  
ATOM   4796  HA  ALA A 302     -26.228  20.241  -9.373  1.00  0.170          H  
ATOM   4797 1HB  ALA A 302     -25.974  19.795  -6.962  1.00  0.220          H  
ATOM   4798 2HB  ALA A 302     -24.515  19.303  -7.851  1.00  0.220          H  
ATOM   4799 3HB  ALA A 302     -24.527  20.821  -6.934  1.00  0.220          H  
ATOM   4800  N   VAL A 303     -25.882  23.204  -8.007  1.00  0.190          N  
ATOM   4801  CA  VAL A 303     -26.634  24.366  -7.589  1.00  0.250          C  
ATOM   4802  C   VAL A 303     -27.313  25.037  -8.774  1.00  0.200          C  
ATOM   4803  O   VAL A 303     -28.511  25.312  -8.717  1.00  0.180          O  
ATOM   4804  CB  VAL A 303     -25.717  25.376  -6.875  1.00  0.330          C  
ATOM   4805  CG1 VAL A 303     -26.505  26.676  -6.544  1.00  0.330          C  
ATOM   4806  CG2 VAL A 303     -25.171  24.735  -5.623  1.00  0.330          C  
ATOM   4807  H   VAL A 303     -24.856  23.215  -7.981  1.00  0.230          H  
ATOM   4808  HA  VAL A 303     -27.402  24.043  -6.886  1.00  0.300          H  
ATOM   4809  HB  VAL A 303     -24.888  25.644  -7.537  1.00  0.390          H  
ATOM   4810 1HG1 VAL A 303     -25.847  27.382  -6.041  1.00  0.390          H  
ATOM   4811 2HG1 VAL A 303     -26.888  27.142  -7.454  1.00  0.390          H  
ATOM   4812 3HG1 VAL A 303     -27.346  26.438  -5.887  1.00  0.390          H  
ATOM   4813 1HG2 VAL A 303     -24.514  25.429  -5.102  1.00  0.390          H  
ATOM   4814 2HG2 VAL A 303     -25.987  24.484  -5.007  1.00  0.390          H  
ATOM   4815 3HG2 VAL A 303     -24.618  23.838  -5.868  1.00  0.390          H  
ATOM   4816  N   SER A 304     -26.561  25.292  -9.849  1.00  0.190          N  
ATOM   4817  CA  SER A 304     -27.089  25.993 -11.006  1.00  0.200          C  
ATOM   4818  C   SER A 304     -28.248  25.237 -11.641  1.00  0.160          C  
ATOM   4819  O   SER A 304     -29.243  25.850 -12.044  1.00  0.180          O  
ATOM   4820  CB  SER A 304     -25.979  26.181 -12.019  1.00  0.280          C  
ATOM   4821  OG  SER A 304     -24.972  26.996 -11.504  1.00  0.280          O  
ATOM   4822  H   SER A 304     -25.575  25.031  -9.865  1.00  0.230          H  
ATOM   4823  HA  SER A 304     -27.447  26.972 -10.681  1.00  0.240          H  
ATOM   4824 1HB  SER A 304     -25.565  25.212 -12.299  1.00  0.330          H  
ATOM   4825 2HB  SER A 304     -26.383  26.637 -12.911  1.00  0.330          H  
ATOM   4826  HG  SER A 304     -24.466  26.424 -10.893  1.00  0.330          H  
ATOM   4827  N   VAL A 305     -28.134  23.909 -11.722  1.00  0.120          N  
ATOM   4828  CA  VAL A 305     -29.184  23.103 -12.301  1.00  0.100          C  
ATOM   4829  C   VAL A 305     -30.411  23.168 -11.406  1.00  0.090          C  
ATOM   4830  O   VAL A 305     -31.506  23.452 -11.892  1.00  0.090          O  
ATOM   4831  CB  VAL A 305     -28.730  21.632 -12.474  1.00  0.150          C  
ATOM   4832  CG1 VAL A 305     -29.884  20.793 -12.904  1.00  0.150          C  
ATOM   4833  CG2 VAL A 305     -27.626  21.514 -13.536  1.00  0.150          C  
ATOM   4834  H   VAL A 305     -27.286  23.448 -11.389  1.00  0.140          H  
ATOM   4835  HA  VAL A 305     -29.439  23.509 -13.279  1.00  0.120          H  
ATOM   4836  HB  VAL A 305     -28.361  21.263 -11.511  1.00  0.180          H  
ATOM   4837 1HG1 VAL A 305     -29.550  19.768 -13.020  1.00  0.180          H  
ATOM   4838 2HG1 VAL A 305     -30.680  20.837 -12.168  1.00  0.180          H  
ATOM   4839 3HG1 VAL A 305     -30.254  21.146 -13.839  1.00  0.180          H  
ATOM   4840 1HG2 VAL A 305     -27.321  20.469 -13.627  1.00  0.180          H  
ATOM   4841 2HG2 VAL A 305     -28.008  21.851 -14.475  1.00  0.180          H  
ATOM   4842 3HG2 VAL A 305     -26.764  22.113 -13.267  1.00  0.180          H  
ATOM   4843  N   ALA A 306     -30.252  22.948 -10.090  1.00  0.090          N  
ATOM   4844  CA  ALA A 306     -31.415  22.985  -9.219  1.00  0.090          C  
ATOM   4845  C   ALA A 306     -32.121  24.327  -9.259  1.00  0.100          C  
ATOM   4846  O   ALA A 306     -33.353  24.371  -9.233  1.00  0.100          O  
ATOM   4847  CB  ALA A 306     -31.014  22.703  -7.789  1.00  0.130          C  
ATOM   4848  H   ALA A 306     -29.340  22.707  -9.690  1.00  0.110          H  
ATOM   4849  HA  ALA A 306     -32.110  22.222  -9.560  1.00  0.110          H  
ATOM   4850 1HB  ALA A 306     -31.892  22.703  -7.149  1.00  0.150          H  
ATOM   4851 2HB  ALA A 306     -30.541  21.752  -7.739  1.00  0.150          H  
ATOM   4852 3HB  ALA A 306     -30.315  23.471  -7.453  1.00  0.150          H  
ATOM   4853  N   GLU A 307     -31.367  25.430  -9.313  1.00  0.120          N  
ATOM   4854  CA  GLU A 307     -32.007  26.730  -9.357  1.00  0.120          C  
ATOM   4855  C   GLU A 307     -32.778  26.922 -10.657  1.00  0.120          C  
ATOM   4856  O   GLU A 307     -33.909  27.424 -10.625  1.00  0.120          O  
ATOM   4857  CB  GLU A 307     -30.985  27.844  -9.129  1.00  0.170          C  
ATOM   4858  CG  GLU A 307     -30.459  27.895  -7.687  1.00  0.170          C  
ATOM   4859  CD  GLU A 307     -29.403  28.932  -7.456  1.00  0.170          C  
ATOM   4860  OE1 GLU A 307     -28.970  29.551  -8.400  1.00  0.170          O  
ATOM   4861  OE2 GLU A 307     -29.025  29.105  -6.318  1.00  0.170          O  
ATOM   4862  H   GLU A 307     -30.343  25.365  -9.291  1.00  0.140          H  
ATOM   4863  HA  GLU A 307     -32.722  26.780  -8.538  1.00  0.140          H  
ATOM   4864 1HB  GLU A 307     -30.130  27.686  -9.793  1.00  0.200          H  
ATOM   4865 2HB  GLU A 307     -31.426  28.808  -9.375  1.00  0.200          H  
ATOM   4866 1HG  GLU A 307     -31.297  28.099  -7.024  1.00  0.200          H  
ATOM   4867 2HG  GLU A 307     -30.062  26.917  -7.423  1.00  0.200          H  
ATOM   4868  N   ARG A 308     -32.212  26.483 -11.799  1.00  0.120          N  
ATOM   4869  CA  ARG A 308     -32.935  26.604 -13.061  1.00  0.120          C  
ATOM   4870  C   ARG A 308     -34.201  25.772 -13.035  1.00  0.120          C  
ATOM   4871  O   ARG A 308     -35.248  26.219 -13.505  1.00  0.120          O  
ATOM   4872  CB  ARG A 308     -32.104  26.168 -14.263  1.00  0.170          C  
ATOM   4873  CG  ARG A 308     -30.990  27.111 -14.651  1.00  0.170          C  
ATOM   4874  CD  ARG A 308     -30.428  26.818 -16.010  1.00  0.170          C  
ATOM   4875  NE  ARG A 308     -29.815  25.477 -16.136  1.00  0.170          N  
ATOM   4876  CZ  ARG A 308     -28.542  25.161 -15.796  1.00  0.170          C  
ATOM   4877  NH1 ARG A 308     -27.769  26.061 -15.241  1.00  0.170          N  
ATOM   4878  NH2 ARG A 308     -28.067  23.943 -16.024  1.00  0.170          N  
ATOM   4879  H   ARG A 308     -31.252  26.116 -11.788  1.00  0.140          H  
ATOM   4880  HA  ARG A 308     -33.208  27.648 -13.199  1.00  0.140          H  
ATOM   4881 1HB  ARG A 308     -31.643  25.202 -14.040  1.00  0.200          H  
ATOM   4882 2HB  ARG A 308     -32.752  26.031 -15.126  1.00  0.200          H  
ATOM   4883 1HG  ARG A 308     -31.378  28.127 -14.661  1.00  0.200          H  
ATOM   4884 2HG  ARG A 308     -30.194  27.048 -13.929  1.00  0.200          H  
ATOM   4885 1HD  ARG A 308     -31.236  26.881 -16.738  1.00  0.200          H  
ATOM   4886 2HD  ARG A 308     -29.678  27.567 -16.259  1.00  0.200          H  
ATOM   4887  HE  ARG A 308     -30.374  24.754 -16.564  1.00  0.200          H  
ATOM   4888 1HH1 ARG A 308     -28.118  26.992 -15.057  1.00  0.200          H  
ATOM   4889 2HH1 ARG A 308     -26.831  25.820 -14.972  1.00  0.200          H  
ATOM   4890 1HH2 ARG A 308     -28.657  23.243 -16.446  1.00  0.200          H  
ATOM   4891 2HH2 ARG A 308     -27.083  23.698 -15.782  1.00  0.200          H  
ATOM   4892  N   VAL A 309     -34.115  24.570 -12.480  1.00  0.110          N  
ATOM   4893  CA  VAL A 309     -35.267  23.702 -12.406  1.00  0.110          C  
ATOM   4894  C   VAL A 309     -36.348  24.295 -11.505  1.00  0.120          C  
ATOM   4895  O   VAL A 309     -37.530  24.275 -11.871  1.00  0.120          O  
ATOM   4896  CB  VAL A 309     -34.833  22.299 -11.960  1.00  0.150          C  
ATOM   4897  CG1 VAL A 309     -36.028  21.463 -11.668  1.00  0.150          C  
ATOM   4898  CG2 VAL A 309     -34.007  21.641 -13.112  1.00  0.150          C  
ATOM   4899  H   VAL A 309     -33.209  24.249 -12.121  1.00  0.130          H  
ATOM   4900  HA  VAL A 309     -35.679  23.607 -13.410  1.00  0.130          H  
ATOM   4901  HB  VAL A 309     -34.222  22.374 -11.063  1.00  0.180          H  
ATOM   4902 1HG1 VAL A 309     -35.705  20.468 -11.371  1.00  0.180          H  
ATOM   4903 2HG1 VAL A 309     -36.626  21.897 -10.869  1.00  0.180          H  
ATOM   4904 3HG1 VAL A 309     -36.614  21.416 -12.577  1.00  0.180          H  
ATOM   4905 1HG2 VAL A 309     -33.689  20.659 -12.819  1.00  0.180          H  
ATOM   4906 2HG2 VAL A 309     -34.623  21.565 -14.011  1.00  0.180          H  
ATOM   4907 3HG2 VAL A 309     -33.133  22.245 -13.332  1.00  0.180          H  
ATOM   4908  N   ALA A 310     -35.974  24.794 -10.320  1.00  0.120          N  
ATOM   4909  CA  ALA A 310     -36.975  25.384  -9.450  1.00  0.140          C  
ATOM   4910  C   ALA A 310     -37.641  26.558 -10.176  1.00  0.150          C  
ATOM   4911  O   ALA A 310     -38.873  26.664 -10.188  1.00  0.170          O  
ATOM   4912  CB  ALA A 310     -36.343  25.819  -8.136  1.00  0.190          C  
ATOM   4913  H   ALA A 310     -34.994  24.753 -10.027  1.00  0.140          H  
ATOM   4914  HA  ALA A 310     -37.737  24.633  -9.241  1.00  0.170          H  
ATOM   4915 1HB  ALA A 310     -37.106  26.244  -7.489  1.00  0.230          H  
ATOM   4916 2HB  ALA A 310     -35.886  24.958  -7.648  1.00  0.230          H  
ATOM   4917 3HB  ALA A 310     -35.578  26.565  -8.338  1.00  0.230          H  
ATOM   4918  N   PHE A 311     -36.846  27.370 -10.899  1.00  0.140          N  
ATOM   4919  CA  PHE A 311     -37.395  28.467 -11.684  1.00  0.140          C  
ATOM   4920  C   PHE A 311     -38.408  27.985 -12.694  1.00  0.150          C  
ATOM   4921  O   PHE A 311     -39.526  28.504 -12.762  1.00  0.170          O  
ATOM   4922  CB  PHE A 311     -36.319  29.241 -12.438  1.00  0.200          C  
ATOM   4923  CG  PHE A 311     -36.915  30.176 -13.455  1.00  0.200          C  
ATOM   4924  CD1 PHE A 311     -37.465  31.391 -13.097  1.00  0.200          C  
ATOM   4925  CD2 PHE A 311     -36.946  29.799 -14.801  1.00  0.200          C  
ATOM   4926  CE1 PHE A 311     -38.031  32.208 -14.056  1.00  0.200          C  
ATOM   4927  CE2 PHE A 311     -37.507  30.608 -15.748  1.00  0.200          C  
ATOM   4928  CZ  PHE A 311     -38.051  31.815 -15.379  1.00  0.200          C  
ATOM   4929  H   PHE A 311     -35.828  27.256 -10.859  1.00  0.170          H  
ATOM   4930  HA  PHE A 311     -37.892  29.152 -11.000  1.00  0.170          H  
ATOM   4931 1HB  PHE A 311     -35.721  29.816 -11.736  1.00  0.240          H  
ATOM   4932 2HB  PHE A 311     -35.657  28.560 -12.945  1.00  0.240          H  
ATOM   4933  HD1 PHE A 311     -37.456  31.699 -12.051  1.00  0.240          H  
ATOM   4934  HD2 PHE A 311     -36.518  28.837 -15.096  1.00  0.240          H  
ATOM   4935  HE1 PHE A 311     -38.466  33.165 -13.767  1.00  0.240          H  
ATOM   4936  HE2 PHE A 311     -37.526  30.296 -16.794  1.00  0.240          H  
ATOM   4937  HZ  PHE A 311     -38.501  32.459 -16.133  1.00  0.240          H  
ATOM   4938  N   GLU A 312     -38.048  26.967 -13.478  1.00  0.150          N  
ATOM   4939  CA  GLU A 312     -38.966  26.502 -14.500  1.00  0.160          C  
ATOM   4940  C   GLU A 312     -40.281  25.990 -13.921  1.00  0.180          C  
ATOM   4941  O   GLU A 312     -41.323  26.042 -14.575  1.00  0.190          O  
ATOM   4942  CB  GLU A 312     -38.362  25.439 -15.417  1.00  0.220          C  
ATOM   4943  CG  GLU A 312     -37.313  25.964 -16.392  1.00  0.220          C  
ATOM   4944  CD  GLU A 312     -36.882  24.926 -17.404  1.00  0.220          C  
ATOM   4945  OE1 GLU A 312     -37.350  23.807 -17.320  1.00  0.220          O  
ATOM   4946  OE2 GLU A 312     -36.101  25.256 -18.267  1.00  0.220          O  
ATOM   4947  H   GLU A 312     -37.115  26.555 -13.392  1.00  0.180          H  
ATOM   4948  HA  GLU A 312     -39.168  27.361 -15.119  1.00  0.190          H  
ATOM   4949 1HB  GLU A 312     -37.891  24.664 -14.804  1.00  0.260          H  
ATOM   4950 2HB  GLU A 312     -39.153  24.968 -15.988  1.00  0.260          H  
ATOM   4951 1HG  GLU A 312     -37.719  26.828 -16.916  1.00  0.260          H  
ATOM   4952 2HG  GLU A 312     -36.446  26.296 -15.825  1.00  0.260          H  
ATOM   4953  N   ARG A 313     -40.262  25.488 -12.691  1.00  0.180          N  
ATOM   4954  CA  ARG A 313     -41.493  25.013 -12.086  1.00  0.190          C  
ATOM   4955  C   ARG A 313     -42.287  26.135 -11.410  1.00  0.210          C  
ATOM   4956  O   ARG A 313     -43.358  25.881 -10.858  1.00  0.230          O  
ATOM   4957  CB  ARG A 313     -41.206  23.940 -11.057  1.00  0.260          C  
ATOM   4958  CG  ARG A 313     -40.630  22.684 -11.637  1.00  0.260          C  
ATOM   4959  CD  ARG A 313     -40.458  21.611 -10.625  1.00  0.260          C  
ATOM   4960  NE  ARG A 313     -41.738  21.137 -10.113  1.00  0.260          N  
ATOM   4961  CZ  ARG A 313     -42.575  20.279 -10.768  1.00  0.260          C  
ATOM   4962  NH1 ARG A 313     -42.262  19.832 -11.968  1.00  0.260          N  
ATOM   4963  NH2 ARG A 313     -43.711  19.899 -10.210  1.00  0.260          N  
ATOM   4964  H   ARG A 313     -39.371  25.380 -12.188  1.00  0.220          H  
ATOM   4965  HA  ARG A 313     -42.112  24.578 -12.871  1.00  0.230          H  
ATOM   4966 1HB  ARG A 313     -40.488  24.329 -10.327  1.00  0.310          H  
ATOM   4967 2HB  ARG A 313     -42.117  23.689 -10.518  1.00  0.310          H  
ATOM   4968 1HG  ARG A 313     -41.280  22.333 -12.431  1.00  0.310          H  
ATOM   4969 2HG  ARG A 313     -39.651  22.897 -12.058  1.00  0.310          H  
ATOM   4970 1HD  ARG A 313     -39.935  20.785 -11.027  1.00  0.310          H  
ATOM   4971 2HD  ARG A 313     -39.885  22.015  -9.788  1.00  0.310          H  
ATOM   4972  HE  ARG A 313     -41.989  21.435  -9.173  1.00  0.310          H  
ATOM   4973 1HH1 ARG A 313     -41.391  20.100 -12.417  1.00  0.310          H  
ATOM   4974 2HH1 ARG A 313     -42.894  19.204 -12.496  1.00  0.310          H  
ATOM   4975 1HH2 ARG A 313     -43.973  20.247  -9.302  1.00  0.310          H  
ATOM   4976 2HH2 ARG A 313     -44.323  19.260 -10.703  1.00  0.310          H  
ATOM   4977  N   GLY A 314     -41.767  27.369 -11.439  1.00  0.210          N  
ATOM   4978  CA  GLY A 314     -42.411  28.506 -10.801  1.00  0.220          C  
ATOM   4979  C   GLY A 314     -42.254  28.480  -9.283  1.00  0.220          C  
ATOM   4980  O   GLY A 314     -43.111  28.995  -8.559  1.00  0.230          O  
ATOM   4981  H   GLY A 314     -40.892  27.541 -11.935  1.00  0.250          H  
ATOM   4982 1HA  GLY A 314     -41.972  29.422 -11.197  1.00  0.260          H  
ATOM   4983 2HA  GLY A 314     -43.467  28.516 -11.063  1.00  0.260          H  
ATOM   4984  N   GLU A 315     -41.177  27.864  -8.790  1.00  0.220          N  
ATOM   4985  CA  GLU A 315     -40.964  27.722  -7.359  1.00  0.220          C  
ATOM   4986  C   GLU A 315     -39.611  28.194  -6.869  1.00  0.230          C  
ATOM   4987  O   GLU A 315     -38.641  28.295  -7.617  1.00  0.240          O  
ATOM   4988  CB  GLU A 315     -41.108  26.260  -6.954  1.00  0.310          C  
ATOM   4989  CG  GLU A 315     -42.475  25.650  -7.168  1.00  0.310          C  
ATOM   4990  CD  GLU A 315     -42.510  24.255  -6.664  1.00  0.310          C  
ATOM   4991  OE1 GLU A 315     -41.440  23.739  -6.380  1.00  0.310          O  
ATOM   4992  OE2 GLU A 315     -43.579  23.699  -6.529  1.00  0.310          O  
ATOM   4993  H   GLU A 315     -40.460  27.475  -9.412  1.00  0.260          H  
ATOM   4994  HA  GLU A 315     -41.724  28.306  -6.843  1.00  0.260          H  
ATOM   4995 1HB  GLU A 315     -40.390  25.667  -7.528  1.00  0.370          H  
ATOM   4996 2HB  GLU A 315     -40.848  26.148  -5.900  1.00  0.370          H  
ATOM   4997 1HG  GLU A 315     -43.225  26.248  -6.653  1.00  0.370          H  
ATOM   4998 2HG  GLU A 315     -42.707  25.655  -8.233  1.00  0.370          H  
ATOM   4999  N   GLU A 316     -39.548  28.501  -5.585  1.00  0.240          N  
ATOM   5000  CA  GLU A 316     -38.273  28.790  -4.979  1.00  0.270          C  
ATOM   5001  C   GLU A 316     -37.654  27.428  -4.637  1.00  0.250          C  
ATOM   5002  O   GLU A 316     -38.410  26.481  -4.355  1.00  0.270          O  
ATOM   5003  CB  GLU A 316     -38.452  29.646  -3.727  1.00  0.370          C  
ATOM   5004  CG  GLU A 316     -39.007  31.036  -3.999  1.00  0.370          C  
ATOM   5005  CD  GLU A 316     -39.138  31.867  -2.751  1.00  0.370          C  
ATOM   5006  OE1 GLU A 316     -38.880  31.348  -1.691  1.00  0.370          O  
ATOM   5007  OE2 GLU A 316     -39.493  33.017  -2.857  1.00  0.370          O  
ATOM   5008  H   GLU A 316     -40.385  28.471  -5.019  1.00  0.290          H  
ATOM   5009  HA  GLU A 316     -37.672  29.337  -5.693  1.00  0.320          H  
ATOM   5010 1HB  GLU A 316     -39.130  29.142  -3.039  1.00  0.440          H  
ATOM   5011 2HB  GLU A 316     -37.496  29.756  -3.217  1.00  0.440          H  
ATOM   5012 1HG  GLU A 316     -38.346  31.547  -4.697  1.00  0.440          H  
ATOM   5013 2HG  GLU A 316     -39.983  30.941  -4.472  1.00  0.440          H  
ATOM   5014  N   PRO A 317     -36.323  27.281  -4.655  1.00  0.210          N  
ATOM   5015  CA  PRO A 317     -35.645  26.077  -4.247  1.00  0.190          C  
ATOM   5016  C   PRO A 317     -36.125  25.716  -2.860  1.00  0.180          C  
ATOM   5017  O   PRO A 317     -36.230  26.584  -1.991  1.00  0.200          O  
ATOM   5018  CB  PRO A 317     -34.171  26.501  -4.266  1.00  0.290          C  
ATOM   5019  CG  PRO A 317     -34.113  27.595  -5.304  1.00  0.290          C  
ATOM   5020  CD  PRO A 317     -35.425  28.349  -5.148  1.00  0.290          C  
ATOM   5021  HA  PRO A 317     -35.851  25.267  -4.968  1.00  0.230          H  
ATOM   5022 1HB  PRO A 317     -33.870  26.853  -3.269  1.00  0.340          H  
ATOM   5023 2HB  PRO A 317     -33.535  25.638  -4.512  1.00  0.340          H  
ATOM   5024 1HG  PRO A 317     -33.228  28.233  -5.140  1.00  0.340          H  
ATOM   5025 2HG  PRO A 317     -34.001  27.153  -6.305  1.00  0.340          H  
ATOM   5026 1HD  PRO A 317     -35.343  29.167  -4.416  1.00  0.340          H  
ATOM   5027 2HD  PRO A 317     -35.715  28.695  -6.151  1.00  0.340          H  
ATOM   5028  N   GLY A 318     -36.379  24.438  -2.647  1.00  0.180          N  
ATOM   5029  CA  GLY A 318     -36.866  23.952  -1.369  1.00  0.180          C  
ATOM   5030  C   GLY A 318     -38.259  23.334  -1.453  1.00  0.180          C  
ATOM   5031  O   GLY A 318     -38.660  22.605  -0.548  1.00  0.220          O  
ATOM   5032  H   GLY A 318     -36.227  23.778  -3.409  1.00  0.220          H  
ATOM   5033 1HA  GLY A 318     -36.174  23.204  -0.982  1.00  0.220          H  
ATOM   5034 2HA  GLY A 318     -36.875  24.768  -0.649  1.00  0.220          H  
ATOM   5035  N   LYS A 319     -39.030  23.597  -2.515  1.00  0.200          N  
ATOM   5036  CA  LYS A 319     -40.336  22.917  -2.522  1.00  0.180          C  
ATOM   5037  C   LYS A 319     -40.326  21.606  -3.341  1.00  0.190          C  
ATOM   5038  O   LYS A 319     -40.090  20.545  -2.759  1.00  0.220          O  
ATOM   5039  CB  LYS A 319     -41.427  23.894  -2.969  1.00  0.260          C  
ATOM   5040  CG  LYS A 319     -42.859  23.331  -3.021  1.00  0.260          C  
ATOM   5041  CD  LYS A 319     -43.869  24.455  -3.299  1.00  0.260          C  
ATOM   5042  CE  LYS A 319     -45.271  23.913  -3.593  1.00  0.260          C  
ATOM   5043  NZ  LYS A 319     -46.251  25.014  -3.862  1.00  0.260          N  
ATOM   5044  H   LYS A 319     -38.729  24.275  -3.230  1.00  0.240          H  
ATOM   5045  HA  LYS A 319     -40.588  22.644  -1.500  1.00  0.220          H  
ATOM   5046 1HB  LYS A 319     -41.436  24.745  -2.292  1.00  0.310          H  
ATOM   5047 2HB  LYS A 319     -41.180  24.281  -3.954  1.00  0.310          H  
ATOM   5048 1HG  LYS A 319     -42.941  22.594  -3.824  1.00  0.310          H  
ATOM   5049 2HG  LYS A 319     -43.099  22.845  -2.077  1.00  0.310          H  
ATOM   5050 1HD  LYS A 319     -43.923  25.110  -2.430  1.00  0.310          H  
ATOM   5051 2HD  LYS A 319     -43.536  25.045  -4.146  1.00  0.310          H  
ATOM   5052 1HE  LYS A 319     -45.211  23.280  -4.479  1.00  0.310          H  
ATOM   5053 2HE  LYS A 319     -45.626  23.314  -2.756  1.00  0.310          H  
ATOM   5054 1HZ  LYS A 319     -47.184  24.628  -4.107  1.00  0.310          H  
ATOM   5055 2HZ  LYS A 319     -46.336  25.605  -3.056  1.00  0.310          H  
ATOM   5056 3HZ  LYS A 319     -45.937  25.562  -4.644  1.00  0.310          H  
ATOM   5057  N   SER A 320     -40.427  21.639  -4.681  1.00  0.180          N  
ATOM   5058  CA  SER A 320     -40.370  20.376  -5.447  1.00  0.170          C  
ATOM   5059  C   SER A 320     -38.976  20.073  -5.978  1.00  0.150          C  
ATOM   5060  O   SER A 320     -38.739  19.042  -6.621  1.00  0.170          O  
ATOM   5061  CB  SER A 320     -41.353  20.399  -6.591  1.00  0.240          C  
ATOM   5062  OG  SER A 320     -41.005  21.350  -7.539  1.00  0.240          O  
ATOM   5063  H   SER A 320     -40.634  22.511  -5.184  1.00  0.220          H  
ATOM   5064  HA  SER A 320     -40.657  19.560  -4.781  1.00  0.200          H  
ATOM   5065 1HB  SER A 320     -41.394  19.414  -7.052  1.00  0.290          H  
ATOM   5066 2HB  SER A 320     -42.343  20.627  -6.208  1.00  0.290          H  
ATOM   5067  HG  SER A 320     -41.213  22.208  -7.127  1.00  0.290          H  
ATOM   5068  N   CYS A 321     -38.062  21.000  -5.735  1.00  0.130          N  
ATOM   5069  CA  CYS A 321     -36.699  20.923  -6.230  1.00  0.110          C  
ATOM   5070  C   CYS A 321     -35.699  21.569  -5.293  1.00  0.110          C  
ATOM   5071  O   CYS A 321     -35.896  22.707  -4.861  1.00  0.140          O  
ATOM   5072  CB  CYS A 321     -36.575  21.610  -7.583  1.00  0.160          C  
ATOM   5073  SG  CYS A 321     -34.910  21.535  -8.264  1.00  0.160          S  
ATOM   5074  H   CYS A 321     -38.353  21.797  -5.191  1.00  0.160          H  
ATOM   5075  HA  CYS A 321     -36.451  19.882  -6.354  1.00  0.130          H  
ATOM   5076 1HB  CYS A 321     -37.254  21.138  -8.294  1.00  0.190          H  
ATOM   5077 2HB  CYS A 321     -36.863  22.654  -7.493  1.00  0.190          H  
ATOM   5078  HG  CYS A 321     -34.298  22.198  -7.279  1.00  0.190          H  
ATOM   5079  N   GLY A 322     -34.595  20.876  -5.046  1.00  0.120          N  
ATOM   5080  CA  GLY A 322     -33.533  21.410  -4.191  1.00  0.160          C  
ATOM   5081  C   GLY A 322     -32.169  20.809  -4.519  1.00  0.130          C  
ATOM   5082  O   GLY A 322     -31.969  20.260  -5.610  1.00  0.240          O  
ATOM   5083  H   GLY A 322     -34.535  19.929  -5.439  1.00  0.140          H  
ATOM   5084 1HA  GLY A 322     -33.485  22.493  -4.306  1.00  0.190          H  
ATOM   5085 2HA  GLY A 322     -33.777  21.221  -3.147  1.00  0.190          H  
ATOM   5086  N   TYR A 323     -31.211  20.986  -3.611  1.00  0.130          N  
ATOM   5087  CA  TYR A 323     -29.852  20.502  -3.835  1.00  0.260          C  
ATOM   5088  C   TYR A 323     -29.068  20.212  -2.558  1.00  0.160          C  
ATOM   5089  O   TYR A 323     -29.389  20.690  -1.464  1.00  0.140          O  
ATOM   5090  CB  TYR A 323     -29.005  21.489  -4.665  1.00  0.310          C  
ATOM   5091  CG  TYR A 323     -28.632  22.774  -3.974  1.00  0.310          C  
ATOM   5092  CD1 TYR A 323     -27.436  22.832  -3.243  1.00  0.310          C  
ATOM   5093  CD2 TYR A 323     -29.430  23.888  -4.078  1.00  0.310          C  
ATOM   5094  CE1 TYR A 323     -27.056  23.989  -2.630  1.00  0.310          C  
ATOM   5095  CE2 TYR A 323     -29.040  25.054  -3.468  1.00  0.310          C  
ATOM   5096  CZ  TYR A 323     -27.852  25.108  -2.754  1.00  0.310          C  
ATOM   5097  OH  TYR A 323     -27.460  26.283  -2.170  1.00  0.310          O  
ATOM   5098  H   TYR A 323     -31.463  21.423  -2.725  1.00  0.160          H  
ATOM   5099  HA  TYR A 323     -29.939  19.568  -4.370  1.00  0.310          H  
ATOM   5100 1HB  TYR A 323     -28.079  21.012  -4.970  1.00  0.370          H  
ATOM   5101 2HB  TYR A 323     -29.532  21.734  -5.569  1.00  0.370          H  
ATOM   5102  HD1 TYR A 323     -26.799  21.957  -3.162  1.00  0.370          H  
ATOM   5103  HD2 TYR A 323     -30.357  23.847  -4.648  1.00  0.370          H  
ATOM   5104  HE1 TYR A 323     -26.121  24.033  -2.067  1.00  0.370          H  
ATOM   5105  HE2 TYR A 323     -29.659  25.946  -3.556  1.00  0.370          H  
ATOM   5106  HH  TYR A 323     -26.494  26.238  -1.956  1.00  0.370          H  
ATOM   5107  N   SER A 324     -27.974  19.483  -2.727  1.00  0.170          N  
ATOM   5108  CA  SER A 324     -27.051  19.219  -1.629  1.00  0.150          C  
ATOM   5109  C   SER A 324     -25.619  19.059  -2.103  1.00  0.170          C  
ATOM   5110  O   SER A 324     -25.316  18.227  -2.950  1.00  0.260          O  
ATOM   5111  CB  SER A 324     -27.478  17.981  -0.869  1.00  0.220          C  
ATOM   5112  OG  SER A 324     -26.571  17.687   0.155  1.00  0.220          O  
ATOM   5113  H   SER A 324     -27.804  19.115  -3.667  1.00  0.200          H  
ATOM   5114  HA  SER A 324     -27.073  20.070  -0.952  1.00  0.180          H  
ATOM   5115 1HB  SER A 324     -28.469  18.143  -0.450  1.00  0.260          H  
ATOM   5116 2HB  SER A 324     -27.544  17.140  -1.553  1.00  0.260          H  
ATOM   5117  HG  SER A 324     -26.957  16.966   0.652  1.00  0.260          H  
ATOM   5118  N   VAL A 325     -24.729  19.876  -1.566  1.00  0.180          N  
ATOM   5119  CA  VAL A 325     -23.314  19.839  -1.893  1.00  0.250          C  
ATOM   5120  C   VAL A 325     -22.515  19.814  -0.593  1.00  0.250          C  
ATOM   5121  O   VAL A 325     -23.059  20.056   0.487  1.00  0.210          O  
ATOM   5122  CB  VAL A 325     -22.910  21.028  -2.799  1.00  0.320          C  
ATOM   5123  CG1 VAL A 325     -23.690  20.984  -4.144  1.00  0.320          C  
ATOM   5124  CG2 VAL A 325     -23.176  22.343  -2.099  1.00  0.320          C  
ATOM   5125  H   VAL A 325     -25.046  20.558  -0.871  1.00  0.220          H  
ATOM   5126  HA  VAL A 325     -23.101  18.926  -2.442  1.00  0.300          H  
ATOM   5127  HB  VAL A 325     -21.877  20.948  -3.009  1.00  0.390          H  
ATOM   5128 1HG1 VAL A 325     -23.375  21.814  -4.781  1.00  0.390          H  
ATOM   5129 2HG1 VAL A 325     -23.490  20.044  -4.647  1.00  0.390          H  
ATOM   5130 3HG1 VAL A 325     -24.754  21.066  -3.956  1.00  0.390          H  
ATOM   5131 1HG2 VAL A 325     -22.869  23.169  -2.738  1.00  0.390          H  
ATOM   5132 2HG2 VAL A 325     -24.236  22.432  -1.886  1.00  0.390          H  
ATOM   5133 3HG2 VAL A 325     -22.613  22.385  -1.163  1.00  0.390          H  
ATOM   5134  N   ARG A 326     -21.228  19.508  -0.652  1.00  0.330          N  
ATOM   5135  CA  ARG A 326     -20.489  19.561   0.594  1.00  0.320          C  
ATOM   5136  C   ARG A 326     -20.592  20.987   1.160  1.00  0.240          C  
ATOM   5137  O   ARG A 326     -20.352  21.964   0.450  1.00  0.250          O  
ATOM   5138  CB  ARG A 326     -19.034  19.168   0.372  1.00  0.450          C  
ATOM   5139  CG  ARG A 326     -18.214  18.980   1.634  1.00  0.450          C  
ATOM   5140  CD  ARG A 326     -16.825  18.536   1.343  1.00  0.450          C  
ATOM   5141  NE  ARG A 326     -16.064  18.344   2.567  1.00  0.450          N  
ATOM   5142  CZ  ARG A 326     -14.759  18.032   2.657  1.00  0.450          C  
ATOM   5143  NH1 ARG A 326     -14.009  17.852   1.588  1.00  0.450          N  
ATOM   5144  NH2 ARG A 326     -14.254  17.914   3.860  1.00  0.450          N  
ATOM   5145  H   ARG A 326     -20.784  19.254  -1.521  1.00  0.400          H  
ATOM   5146  HA  ARG A 326     -20.936  18.865   1.304  1.00  0.380          H  
ATOM   5147 1HB  ARG A 326     -18.989  18.240  -0.195  1.00  0.540          H  
ATOM   5148 2HB  ARG A 326     -18.541  19.940  -0.219  1.00  0.540          H  
ATOM   5149 1HG  ARG A 326     -18.167  19.903   2.169  1.00  0.540          H  
ATOM   5150 2HG  ARG A 326     -18.681  18.229   2.266  1.00  0.540          H  
ATOM   5151 1HD  ARG A 326     -16.849  17.592   0.800  1.00  0.540          H  
ATOM   5152 2HD  ARG A 326     -16.327  19.298   0.744  1.00  0.540          H  
ATOM   5153  HE  ARG A 326     -16.559  18.437   3.465  1.00  0.540          H  
ATOM   5154 1HH1 ARG A 326     -14.406  17.937   0.668  1.00  0.540          H  
ATOM   5155 2HH1 ARG A 326     -13.030  17.608   1.694  1.00  0.540          H  
ATOM   5156 1HH2 ARG A 326     -14.892  18.054   4.656  1.00  0.540          H  
ATOM   5157 2HH2 ARG A 326     -13.280  17.677   3.995  1.00  0.540          H  
ATOM   5158  N   PHE A 327     -20.940  21.077   2.444  1.00  0.220          N  
ATOM   5159  CA  PHE A 327     -21.111  22.302   3.243  1.00  0.190          C  
ATOM   5160  C   PHE A 327     -22.321  23.206   2.914  1.00  0.170          C  
ATOM   5161  O   PHE A 327     -22.459  24.262   3.536  1.00  0.200          O  
ATOM   5162  CB  PHE A 327     -19.885  23.219   3.124  1.00  0.280          C  
ATOM   5163  CG  PHE A 327     -18.545  22.584   3.332  1.00  0.280          C  
ATOM   5164  CD1 PHE A 327     -17.571  22.727   2.357  1.00  0.280          C  
ATOM   5165  CD2 PHE A 327     -18.243  21.850   4.461  1.00  0.280          C  
ATOM   5166  CE1 PHE A 327     -16.330  22.172   2.513  1.00  0.280          C  
ATOM   5167  CE2 PHE A 327     -17.010  21.296   4.603  1.00  0.280          C  
ATOM   5168  CZ  PHE A 327     -16.052  21.459   3.636  1.00  0.280          C  
ATOM   5169  H   PHE A 327     -21.125  20.203   2.914  1.00  0.260          H  
ATOM   5170  HA  PHE A 327     -21.213  21.996   4.283  1.00  0.230          H  
ATOM   5171 1HB  PHE A 327     -19.886  23.702   2.148  1.00  0.330          H  
ATOM   5172 2HB  PHE A 327     -19.980  24.024   3.855  1.00  0.330          H  
ATOM   5173  HD1 PHE A 327     -17.807  23.304   1.460  1.00  0.330          H  
ATOM   5174  HD2 PHE A 327     -18.987  21.719   5.242  1.00  0.330          H  
ATOM   5175  HE1 PHE A 327     -15.575  22.305   1.743  1.00  0.330          H  
ATOM   5176  HE2 PHE A 327     -16.783  20.729   5.488  1.00  0.330          H  
ATOM   5177  HZ  PHE A 327     -15.073  21.017   3.767  1.00  0.330          H  
ATOM   5178  N   GLU A 328     -23.214  22.805   2.008  1.00  0.150          N  
ATOM   5179  CA  GLU A 328     -24.383  23.648   1.721  1.00  0.160          C  
ATOM   5180  C   GLU A 328     -25.574  22.855   1.179  1.00  0.150          C  
ATOM   5181  O   GLU A 328     -25.424  22.018   0.290  1.00  0.170          O  
ATOM   5182  CB  GLU A 328     -23.999  24.749   0.723  1.00  0.220          C  
ATOM   5183  CG  GLU A 328     -25.078  25.777   0.436  1.00  0.220          C  
ATOM   5184  CD  GLU A 328     -24.625  26.806  -0.541  1.00  0.220          C  
ATOM   5185  OE1 GLU A 328     -24.744  26.542  -1.711  1.00  0.220          O  
ATOM   5186  OE2 GLU A 328     -24.180  27.865  -0.145  1.00  0.220          O  
ATOM   5187  H   GLU A 328     -23.076  21.913   1.521  1.00  0.180          H  
ATOM   5188  HA  GLU A 328     -24.697  24.121   2.652  1.00  0.190          H  
ATOM   5189 1HB  GLU A 328     -23.125  25.284   1.094  1.00  0.260          H  
ATOM   5190 2HB  GLU A 328     -23.722  24.307  -0.215  1.00  0.260          H  
ATOM   5191 1HG  GLU A 328     -25.961  25.285   0.037  1.00  0.260          H  
ATOM   5192 2HG  GLU A 328     -25.358  26.263   1.368  1.00  0.260          H  
ATOM   5193  N   SER A 329     -26.778  23.133   1.668  1.00  0.170          N  
ATOM   5194  CA  SER A 329     -27.919  22.427   1.101  1.00  0.150          C  
ATOM   5195  C   SER A 329     -29.242  23.132   1.284  1.00  0.160          C  
ATOM   5196  O   SER A 329     -29.442  23.924   2.210  1.00  0.210          O  
ATOM   5197  CB  SER A 329     -28.038  21.039   1.713  1.00  0.220          C  
ATOM   5198  OG  SER A 329     -28.360  21.108   3.075  1.00  0.220          O  
ATOM   5199  H   SER A 329     -26.905  23.808   2.411  1.00  0.200          H  
ATOM   5200  HA  SER A 329     -27.755  22.321   0.027  1.00  0.180          H  
ATOM   5201 1HB  SER A 329     -28.814  20.479   1.184  1.00  0.260          H  
ATOM   5202 2HB  SER A 329     -27.104  20.494   1.583  1.00  0.260          H  
ATOM   5203  HG  SER A 329     -28.405  20.200   3.379  1.00  0.260          H  
ATOM   5204  N   ILE A 330     -30.137  22.816   0.360  1.00  0.140          N  
ATOM   5205  CA  ILE A 330     -31.532  23.189   0.342  1.00  0.170          C  
ATOM   5206  C   ILE A 330     -32.302  21.918   0.066  1.00  0.150          C  
ATOM   5207  O   ILE A 330     -32.366  21.488  -1.086  1.00  0.180          O  
ATOM   5208  CB  ILE A 330     -31.836  24.222  -0.773  1.00  0.230          C  
ATOM   5209  CG1 ILE A 330     -30.979  25.526  -0.607  1.00  0.230          C  
ATOM   5210  CG2 ILE A 330     -33.332  24.517  -0.836  1.00  0.230          C  
ATOM   5211  CD1 ILE A 330     -31.245  26.351   0.638  1.00  0.230          C  
ATOM   5212  H   ILE A 330     -29.829  22.145  -0.348  1.00  0.170          H  
ATOM   5213  HA  ILE A 330     -31.828  23.572   1.315  1.00  0.200          H  
ATOM   5214  HB  ILE A 330     -31.536  23.795  -1.729  1.00  0.270          H  
ATOM   5215 1HG1 ILE A 330     -29.930  25.242  -0.594  1.00  0.270          H  
ATOM   5216 2HG1 ILE A 330     -31.152  26.163  -1.472  1.00  0.270          H  
ATOM   5217 1HG2 ILE A 330     -33.522  25.205  -1.641  1.00  0.270          H  
ATOM   5218 2HG2 ILE A 330     -33.879  23.600  -1.020  1.00  0.270          H  
ATOM   5219 3HG2 ILE A 330     -33.678  24.952   0.097  1.00  0.270          H  
ATOM   5220 1HD1 ILE A 330     -30.585  27.217   0.634  1.00  0.270          H  
ATOM   5221 2HD1 ILE A 330     -32.276  26.694   0.653  1.00  0.270          H  
ATOM   5222 3HD1 ILE A 330     -31.048  25.763   1.527  1.00  0.270          H  
ATOM   5223  N   LEU A 331     -32.905  21.296   1.059  1.00  0.260          N  
ATOM   5224  CA  LEU A 331     -33.570  20.057   0.701  1.00  0.290          C  
ATOM   5225  C   LEU A 331     -35.021  20.321   0.346  1.00  0.210          C  
ATOM   5226  O   LEU A 331     -35.644  21.192   0.952  1.00  0.240          O  
ATOM   5227  CB  LEU A 331     -33.450  19.016   1.820  1.00  0.390          C  
ATOM   5228  CG  LEU A 331     -31.999  18.544   2.168  1.00  0.390          C  
ATOM   5229  CD1 LEU A 331     -32.073  17.581   3.360  1.00  0.390          C  
ATOM   5230  CD2 LEU A 331     -31.331  17.846   0.925  1.00  0.390          C  
ATOM   5231  H   LEU A 331     -32.875  21.652   2.006  1.00  0.310          H  
ATOM   5232  HA  LEU A 331     -33.061  19.663  -0.156  1.00  0.350          H  
ATOM   5233 1HB  LEU A 331     -33.882  19.440   2.725  1.00  0.470          H  
ATOM   5234 2HB  LEU A 331     -34.039  18.136   1.550  1.00  0.470          H  
ATOM   5235  HG  LEU A 331     -31.392  19.402   2.463  1.00  0.470          H  
ATOM   5236 1HD1 LEU A 331     -31.070  17.250   3.628  1.00  0.470          H  
ATOM   5237 2HD1 LEU A 331     -32.522  18.089   4.212  1.00  0.470          H  
ATOM   5238 3HD1 LEU A 331     -32.672  16.719   3.108  1.00  0.470          H  
ATOM   5239 1HD2 LEU A 331     -30.330  17.516   1.199  1.00  0.470          H  
ATOM   5240 2HD2 LEU A 331     -31.921  16.984   0.623  1.00  0.470          H  
ATOM   5241 3HD2 LEU A 331     -31.247  18.532   0.086  1.00  0.470          H  
ATOM   5242  N   PRO A 332     -35.568  19.615  -0.658  1.00  0.150          N  
ATOM   5243  CA  PRO A 332     -36.941  19.670  -1.091  1.00  0.100          C  
ATOM   5244  C   PRO A 332     -37.821  18.873  -0.147  1.00  0.170          C  
ATOM   5245  O   PRO A 332     -37.320  18.204   0.762  1.00  0.220          O  
ATOM   5246  CB  PRO A 332     -36.877  19.079  -2.487  1.00  0.150          C  
ATOM   5247  CG  PRO A 332     -35.774  18.078  -2.423  1.00  0.150          C  
ATOM   5248  CD  PRO A 332     -34.745  18.663  -1.472  1.00  0.150          C  
ATOM   5249  HA  PRO A 332     -37.266  20.712  -1.129  1.00  0.120          H  
ATOM   5250 1HB  PRO A 332     -37.844  18.642  -2.711  1.00  0.180          H  
ATOM   5251 2HB  PRO A 332     -36.716  19.869  -3.217  1.00  0.180          H  
ATOM   5252 1HG  PRO A 332     -36.175  17.141  -2.085  1.00  0.180          H  
ATOM   5253 2HG  PRO A 332     -35.380  17.902  -3.432  1.00  0.180          H  
ATOM   5254 1HD  PRO A 332     -34.343  17.848  -0.847  1.00  0.180          H  
ATOM   5255 2HD  PRO A 332     -33.971  19.175  -2.056  1.00  0.180          H  
ATOM   5256  N   ARG A 333     -39.119  18.964  -0.359  1.00  0.190          N  
ATOM   5257  CA  ARG A 333     -40.095  18.202   0.395  1.00  0.240          C  
ATOM   5258  C   ARG A 333     -39.802  16.691   0.221  1.00  0.230          C  
ATOM   5259  O   ARG A 333     -39.364  16.286  -0.859  1.00  0.200          O  
ATOM   5260  CB  ARG A 333     -41.468  18.603  -0.128  1.00  0.320          C  
ATOM   5261  CG  ARG A 333     -41.718  18.175  -1.538  1.00  0.320          C  
ATOM   5262  CD  ARG A 333     -42.920  18.804  -2.112  1.00  0.320          C  
ATOM   5263  NE  ARG A 333     -43.144  18.405  -3.498  1.00  0.320          N  
ATOM   5264  CZ  ARG A 333     -44.050  18.943  -4.316  1.00  0.320          C  
ATOM   5265  NH1 ARG A 333     -44.834  19.935  -3.922  1.00  0.320          N  
ATOM   5266  NH2 ARG A 333     -44.128  18.451  -5.533  1.00  0.320          N  
ATOM   5267  H   ARG A 333     -39.449  19.592  -1.104  1.00  0.230          H  
ATOM   5268  HA  ARG A 333     -40.002  18.493   1.440  1.00  0.290          H  
ATOM   5269 1HB  ARG A 333     -42.265  18.203   0.482  1.00  0.380          H  
ATOM   5270 2HB  ARG A 333     -41.551  19.692  -0.107  1.00  0.380          H  
ATOM   5271 1HG  ARG A 333     -40.871  18.380  -2.162  1.00  0.380          H  
ATOM   5272 2HG  ARG A 333     -41.872  17.127  -1.516  1.00  0.380          H  
ATOM   5273 1HD  ARG A 333     -43.791  18.511  -1.528  1.00  0.380          H  
ATOM   5274 2HD  ARG A 333     -42.796  19.885  -2.083  1.00  0.380          H  
ATOM   5275  HE  ARG A 333     -42.568  17.646  -3.912  1.00  0.380          H  
ATOM   5276 1HH1 ARG A 333     -44.758  20.299  -2.986  1.00  0.380          H  
ATOM   5277 2HH1 ARG A 333     -45.509  20.335  -4.562  1.00  0.380          H  
ATOM   5278 1HH2 ARG A 333     -43.488  17.670  -5.772  1.00  0.380          H  
ATOM   5279 2HH2 ARG A 333     -44.790  18.813  -6.198  1.00  0.380          H  
ATOM   5280  N   PRO A 334     -40.125  15.825   1.220  1.00  0.270          N  
ATOM   5281  CA  PRO A 334     -39.905  14.367   1.249  1.00  0.260          C  
ATOM   5282  C   PRO A 334     -40.582  13.523   0.158  1.00  0.230          C  
ATOM   5283  O   PRO A 334     -40.111  12.426  -0.133  1.00  0.240          O  
ATOM   5284  CB  PRO A 334     -40.457  13.977   2.630  1.00  0.390          C  
ATOM   5285  CG  PRO A 334     -41.399  15.081   3.022  1.00  0.390          C  
ATOM   5286  CD  PRO A 334     -40.785  16.334   2.449  1.00  0.390          C  
ATOM   5287  HA  PRO A 334     -38.825  14.179   1.234  1.00  0.310          H  
ATOM   5288 1HB  PRO A 334     -40.956  12.990   2.570  1.00  0.470          H  
ATOM   5289 2HB  PRO A 334     -39.641  13.869   3.333  1.00  0.470          H  
ATOM   5290 1HG  PRO A 334     -42.408  14.877   2.629  1.00  0.470          H  
ATOM   5291 2HG  PRO A 334     -41.492  15.117   4.120  1.00  0.470          H  
ATOM   5292 1HD  PRO A 334     -41.586  17.034   2.243  1.00  0.470          H  
ATOM   5293 2HD  PRO A 334     -40.034  16.750   3.144  1.00  0.470          H  
ATOM   5294  N   HIS A 335     -41.650  14.026  -0.457  1.00  0.220          N  
ATOM   5295  CA  HIS A 335     -42.363  13.293  -1.502  1.00  0.220          C  
ATOM   5296  C   HIS A 335     -42.522  14.133  -2.748  1.00  0.200          C  
ATOM   5297  O   HIS A 335     -42.755  15.330  -2.645  1.00  0.230          O  
ATOM   5298  CB  HIS A 335     -43.789  12.946  -1.059  1.00  0.310          C  
ATOM   5299  CG  HIS A 335     -43.959  11.937   0.011  1.00  0.310          C  
ATOM   5300  ND1 HIS A 335     -44.004  10.589  -0.261  1.00  0.310          N  
ATOM   5301  CD2 HIS A 335     -44.134  12.060   1.350  1.00  0.310          C  
ATOM   5302  CE1 HIS A 335     -44.202   9.921   0.862  1.00  0.310          C  
ATOM   5303  NE2 HIS A 335     -44.293  10.792   1.856  1.00  0.310          N  
ATOM   5304  H   HIS A 335     -42.014  14.927  -0.193  1.00  0.260          H  
ATOM   5305  HA  HIS A 335     -41.828  12.382  -1.766  1.00  0.260          H  
ATOM   5306 1HB  HIS A 335     -44.280  13.859  -0.724  1.00  0.370          H  
ATOM   5307 2HB  HIS A 335     -44.326  12.608  -1.906  1.00  0.370          H  
ATOM   5308  HD1 HIS A 335     -43.972  10.160  -1.196  1.00  0.370          H  
ATOM   5309  HD2 HIS A 335     -44.181  12.922   2.016  1.00  0.370          H  
ATOM   5310  HE1 HIS A 335     -44.268   8.831   0.856  1.00  0.370          H  
ATOM   5311  N   ALA A 336     -42.545  13.502  -3.926  1.00  0.170          N  
ATOM   5312  CA  ALA A 336     -42.795  14.211  -5.172  1.00  0.160          C  
ATOM   5313  C   ALA A 336     -41.767  15.292  -5.405  1.00  0.160          C  
ATOM   5314  O   ALA A 336     -42.104  16.465  -5.626  1.00  0.160          O  
ATOM   5315  CB  ALA A 336     -44.180  14.814  -5.174  1.00  0.230          C  
ATOM   5316  H   ALA A 336     -42.304  12.512  -4.004  1.00  0.200          H  
ATOM   5317  HA  ALA A 336     -42.723  13.494  -5.975  1.00  0.190          H  
ATOM   5318 1HB  ALA A 336     -44.364  15.295  -6.126  1.00  0.270          H  
ATOM   5319 2HB  ALA A 336     -44.892  14.029  -5.019  1.00  0.270          H  
ATOM   5320 3HB  ALA A 336     -44.292  15.543  -4.390  1.00  0.270          H  
ATOM   5321  N   SER A 337     -40.504  14.899  -5.355  1.00  0.150          N  
ATOM   5322  CA  SER A 337     -39.455  15.891  -5.540  1.00  0.160          C  
ATOM   5323  C   SER A 337     -38.132  15.388  -6.101  1.00  0.140          C  
ATOM   5324  O   SER A 337     -37.831  14.184  -6.087  1.00  0.140          O  
ATOM   5325  CB  SER A 337     -39.219  16.580  -4.239  1.00  0.220          C  
ATOM   5326  OG  SER A 337     -38.701  15.701  -3.305  1.00  0.220          O  
ATOM   5327  H   SER A 337     -40.320  13.909  -5.175  1.00  0.180          H  
ATOM   5328  HA  SER A 337     -39.832  16.640  -6.240  1.00  0.190          H  
ATOM   5329 1HB  SER A 337     -38.535  17.397  -4.397  1.00  0.260          H  
ATOM   5330 2HB  SER A 337     -40.149  16.995  -3.875  1.00  0.260          H  
ATOM   5331  HG  SER A 337     -38.793  16.146  -2.445  1.00  0.260          H  
ATOM   5332  N   ILE A 338     -37.353  16.365  -6.587  1.00  0.130          N  
ATOM   5333  CA  ILE A 338     -36.041  16.186  -7.201  1.00  0.110          C  
ATOM   5334  C   ILE A 338     -34.930  16.912  -6.444  1.00  0.100          C  
ATOM   5335  O   ILE A 338     -35.068  18.089  -6.108  1.00  0.120          O  
ATOM   5336  CB  ILE A 338     -36.085  16.768  -8.629  1.00  0.160          C  
ATOM   5337  CG1 ILE A 338     -37.164  16.064  -9.437  1.00  0.160          C  
ATOM   5338  CG2 ILE A 338     -34.710  16.537  -9.314  1.00  0.160          C  
ATOM   5339  CD1 ILE A 338     -37.605  16.788 -10.616  1.00  0.160          C  
ATOM   5340  H   ILE A 338     -37.736  17.318  -6.545  1.00  0.160          H  
ATOM   5341  HA  ILE A 338     -35.807  15.127  -7.227  1.00  0.130          H  
ATOM   5342  HB  ILE A 338     -36.316  17.835  -8.591  1.00  0.190          H  
ATOM   5343 1HG1 ILE A 338     -36.770  15.147  -9.782  1.00  0.190          H  
ATOM   5344 2HG1 ILE A 338     -38.023  15.871  -8.824  1.00  0.190          H  
ATOM   5345 1HG2 ILE A 338     -34.722  16.930 -10.315  1.00  0.190          H  
ATOM   5346 2HG2 ILE A 338     -33.919  17.032  -8.760  1.00  0.190          H  
ATOM   5347 3HG2 ILE A 338     -34.498  15.469  -9.349  1.00  0.190          H  
ATOM   5348 1HD1 ILE A 338     -38.359  16.215 -11.123  1.00  0.190          H  
ATOM   5349 2HD1 ILE A 338     -38.031  17.725 -10.283  1.00  0.190          H  
ATOM   5350 3HD1 ILE A 338     -36.787  16.972 -11.283  1.00  0.190          H  
ATOM   5351  N   MET A 339     -33.836  16.222  -6.175  1.00  0.070          N  
ATOM   5352  CA  MET A 339     -32.727  16.882  -5.508  1.00  0.090          C  
ATOM   5353  C   MET A 339     -31.461  16.694  -6.346  1.00  0.130          C  
ATOM   5354  O   MET A 339     -31.173  15.588  -6.820  1.00  0.180          O  
ATOM   5355  CB  MET A 339     -32.590  16.303  -4.103  1.00  0.120          C  
ATOM   5356  CG  MET A 339     -31.591  16.941  -3.166  1.00  0.120          C  
ATOM   5357  SD  MET A 339     -29.920  16.390  -3.407  1.00  0.120          S  
ATOM   5358  CE  MET A 339     -29.857  14.784  -2.627  1.00  0.120          C  
ATOM   5359  H   MET A 339     -33.788  15.234  -6.443  1.00  0.080          H  
ATOM   5360  HA  MET A 339     -32.924  17.947  -5.444  1.00  0.110          H  
ATOM   5361 1HB  MET A 339     -33.554  16.319  -3.612  1.00  0.140          H  
ATOM   5362 2HB  MET A 339     -32.293  15.277  -4.215  1.00  0.140          H  
ATOM   5363 1HG  MET A 339     -31.622  18.019  -3.289  1.00  0.140          H  
ATOM   5364 2HG  MET A 339     -31.878  16.715  -2.141  1.00  0.140          H  
ATOM   5365 1HE  MET A 339     -28.849  14.377  -2.725  1.00  0.140          H  
ATOM   5366 2HE  MET A 339     -30.108  14.883  -1.570  1.00  0.140          H  
ATOM   5367 3HE  MET A 339     -30.559  14.111  -3.111  1.00  0.140          H  
ATOM   5368  N   PHE A 340     -30.695  17.773  -6.500  1.00  0.120          N  
ATOM   5369  CA  PHE A 340     -29.451  17.732  -7.258  1.00  0.150          C  
ATOM   5370  C   PHE A 340     -28.252  17.787  -6.322  1.00  0.170          C  
ATOM   5371  O   PHE A 340     -28.162  18.650  -5.458  1.00  0.220          O  
ATOM   5372  CB  PHE A 340     -29.414  18.910  -8.230  1.00  0.200          C  
ATOM   5373  CG  PHE A 340     -30.491  18.831  -9.297  1.00  0.200          C  
ATOM   5374  CD1 PHE A 340     -31.771  19.325  -9.070  1.00  0.200          C  
ATOM   5375  CD2 PHE A 340     -30.232  18.261 -10.518  1.00  0.200          C  
ATOM   5376  CE1 PHE A 340     -32.741  19.230 -10.042  1.00  0.200          C  
ATOM   5377  CE2 PHE A 340     -31.222  18.164 -11.480  1.00  0.200          C  
ATOM   5378  CZ  PHE A 340     -32.465  18.647 -11.235  1.00  0.200          C  
ATOM   5379  H   PHE A 340     -31.021  18.661  -6.108  1.00  0.140          H  
ATOM   5380  HA  PHE A 340     -29.409  16.802  -7.819  1.00  0.180          H  
ATOM   5381 1HB  PHE A 340     -29.532  19.824  -7.674  1.00  0.240          H  
ATOM   5382 2HB  PHE A 340     -28.444  18.957  -8.719  1.00  0.240          H  
ATOM   5383  HD1 PHE A 340     -32.009  19.786  -8.106  1.00  0.240          H  
ATOM   5384  HD2 PHE A 340     -29.236  17.870 -10.728  1.00  0.240          H  
ATOM   5385  HE1 PHE A 340     -33.734  19.608  -9.858  1.00  0.240          H  
ATOM   5386  HE2 PHE A 340     -31.005  17.704 -12.450  1.00  0.240          H  
ATOM   5387  HZ  PHE A 340     -33.237  18.566 -11.995  1.00  0.240          H  
ATOM   5388  N   CYS A 341     -27.296  16.919  -6.528  1.00  0.130          N  
ATOM   5389  CA  CYS A 341     -26.123  16.893  -5.662  1.00  0.140          C  
ATOM   5390  C   CYS A 341     -24.940  16.431  -6.436  1.00  0.130          C  
ATOM   5391  O   CYS A 341     -25.080  16.097  -7.604  1.00  0.130          O  
ATOM   5392  CB  CYS A 341     -26.322  15.928  -4.496  1.00  0.190          C  
ATOM   5393  SG  CYS A 341     -26.466  14.174  -4.949  1.00  0.190          S  
ATOM   5394  H   CYS A 341     -27.424  16.219  -7.266  1.00  0.160          H  
ATOM   5395  HA  CYS A 341     -25.928  17.893  -5.284  1.00  0.170          H  
ATOM   5396 1HB  CYS A 341     -25.493  16.019  -3.837  1.00  0.230          H  
ATOM   5397 2HB  CYS A 341     -27.180  16.211  -3.944  1.00  0.230          H  
ATOM   5398  HG  CYS A 341     -25.138  14.010  -5.210  1.00  0.230          H  
ATOM   5399  N   THR A 342     -23.768  16.459  -5.841  1.00  0.150          N  
ATOM   5400  CA  THR A 342     -22.653  15.899  -6.558  1.00  0.140          C  
ATOM   5401  C   THR A 342     -22.621  14.403  -6.271  1.00  0.140          C  
ATOM   5402  O   THR A 342     -23.208  13.931  -5.282  1.00  0.170          O  
ATOM   5403  CB  THR A 342     -21.331  16.599  -6.209  1.00  0.200          C  
ATOM   5404  OG1 THR A 342     -21.021  16.413  -4.820  1.00  0.200          O  
ATOM   5405  CG2 THR A 342     -21.486  18.079  -6.510  1.00  0.200          C  
ATOM   5406  H   THR A 342     -23.654  16.808  -4.897  1.00  0.180          H  
ATOM   5407  HA  THR A 342     -22.815  16.039  -7.620  1.00  0.170          H  
ATOM   5408  HB  THR A 342     -20.524  16.188  -6.818  1.00  0.240          H  
ATOM   5409  HG1 THR A 342     -20.132  16.745  -4.647  1.00  0.240          H  
ATOM   5410 1HG2 THR A 342     -20.558  18.594  -6.282  1.00  0.240          H  
ATOM   5411 2HG2 THR A 342     -21.723  18.198  -7.567  1.00  0.240          H  
ATOM   5412 3HG2 THR A 342     -22.286  18.496  -5.916  1.00  0.240          H  
ATOM   5413  N   VAL A 343     -21.856  13.668  -7.062  1.00  0.120          N  
ATOM   5414  CA  VAL A 343     -21.738  12.225  -6.852  1.00  0.110          C  
ATOM   5415  C   VAL A 343     -21.216  11.915  -5.453  1.00  0.110          C  
ATOM   5416  O   VAL A 343     -21.684  10.968  -4.821  1.00  0.100          O  
ATOM   5417  CB  VAL A 343     -20.838  11.548  -7.909  1.00  0.160          C  
ATOM   5418  CG1 VAL A 343     -20.606  10.104  -7.511  1.00  0.160          C  
ATOM   5419  CG2 VAL A 343     -21.502  11.584  -9.289  1.00  0.160          C  
ATOM   5420  H   VAL A 343     -21.440  14.138  -7.870  1.00  0.140          H  
ATOM   5421  HA  VAL A 343     -22.731  11.788  -6.939  1.00  0.130          H  
ATOM   5422  HB  VAL A 343     -19.876  12.059  -7.955  1.00  0.190          H  
ATOM   5423 1HG1 VAL A 343     -20.004   9.641  -8.252  1.00  0.190          H  
ATOM   5424 2HG1 VAL A 343     -20.121  10.026  -6.559  1.00  0.190          H  
ATOM   5425 3HG1 VAL A 343     -21.530   9.599  -7.452  1.00  0.190          H  
ATOM   5426 1HG2 VAL A 343     -20.848  11.098 -10.018  1.00  0.190          H  
ATOM   5427 2HG2 VAL A 343     -22.443  11.049  -9.247  1.00  0.190          H  
ATOM   5428 3HG2 VAL A 343     -21.675  12.616  -9.593  1.00  0.190          H  
ATOM   5429  N   GLY A 344     -20.240  12.689  -4.979  1.00  0.110          N  
ATOM   5430  CA  GLY A 344     -19.658  12.474  -3.657  1.00  0.110          C  
ATOM   5431  C   GLY A 344     -20.705  12.509  -2.532  1.00  0.110          C  
ATOM   5432  O   GLY A 344     -20.537  11.833  -1.507  1.00  0.170          O  
ATOM   5433  H   GLY A 344     -19.916  13.453  -5.556  1.00  0.130          H  
ATOM   5434 1HA  GLY A 344     -19.142  11.515  -3.646  1.00  0.130          H  
ATOM   5435 2HA  GLY A 344     -18.902  13.238  -3.473  1.00  0.130          H  
ATOM   5436  N   VAL A 345     -21.771  13.307  -2.705  1.00  0.110          N  
ATOM   5437  CA  VAL A 345     -22.825  13.411  -1.716  1.00  0.110          C  
ATOM   5438  C   VAL A 345     -23.604  12.119  -1.709  1.00  0.110          C  
ATOM   5439  O   VAL A 345     -23.876  11.568  -0.641  1.00  0.110          O  
ATOM   5440  CB  VAL A 345     -23.749  14.595  -2.030  1.00  0.150          C  
ATOM   5441  CG1 VAL A 345     -24.973  14.625  -1.100  1.00  0.150          C  
ATOM   5442  CG2 VAL A 345     -22.963  15.887  -1.897  1.00  0.150          C  
ATOM   5443  H   VAL A 345     -21.895  13.825  -3.574  1.00  0.130          H  
ATOM   5444  HA  VAL A 345     -22.376  13.562  -0.734  1.00  0.130          H  
ATOM   5445  HB  VAL A 345     -24.102  14.490  -3.035  1.00  0.180          H  
ATOM   5446 1HG1 VAL A 345     -25.600  15.474  -1.368  1.00  0.180          H  
ATOM   5447 2HG1 VAL A 345     -25.553  13.709  -1.204  1.00  0.180          H  
ATOM   5448 3HG1 VAL A 345     -24.644  14.729  -0.067  1.00  0.180          H  
ATOM   5449 1HG2 VAL A 345     -23.604  16.708  -2.138  1.00  0.180          H  
ATOM   5450 2HG2 VAL A 345     -22.606  15.993  -0.876  1.00  0.180          H  
ATOM   5451 3HG2 VAL A 345     -22.118  15.872  -2.574  1.00  0.180          H  
ATOM   5452  N   LEU A 346     -23.971  11.634  -2.902  1.00  0.110          N  
ATOM   5453  CA  LEU A 346     -24.702  10.372  -2.971  1.00  0.110          C  
ATOM   5454  C   LEU A 346     -23.842   9.230  -2.424  1.00  0.110          C  
ATOM   5455  O   LEU A 346     -24.345   8.367  -1.702  1.00  0.110          O  
ATOM   5456  CB  LEU A 346     -25.212  10.058  -4.394  1.00  0.150          C  
ATOM   5457  CG  LEU A 346     -26.014   8.669  -4.591  1.00  0.150          C  
ATOM   5458  CD1 LEU A 346     -27.245   8.583  -3.669  1.00  0.150          C  
ATOM   5459  CD2 LEU A 346     -26.483   8.569  -6.040  1.00  0.150          C  
ATOM   5460  H   LEU A 346     -23.732  12.173  -3.743  1.00  0.130          H  
ATOM   5461  HA  LEU A 346     -25.577  10.475  -2.339  1.00  0.130          H  
ATOM   5462 1HB  LEU A 346     -25.872  10.868  -4.702  1.00  0.180          H  
ATOM   5463 2HB  LEU A 346     -24.349  10.046  -5.069  1.00  0.180          H  
ATOM   5464  HG  LEU A 346     -25.350   7.830  -4.360  1.00  0.180          H  
ATOM   5465 1HD1 LEU A 346     -27.758   7.637  -3.839  1.00  0.180          H  
ATOM   5466 2HD1 LEU A 346     -26.928   8.625  -2.637  1.00  0.180          H  
ATOM   5467 3HD1 LEU A 346     -27.921   9.395  -3.870  1.00  0.180          H  
ATOM   5468 1HD2 LEU A 346     -27.011   7.627  -6.188  1.00  0.180          H  
ATOM   5469 2HD2 LEU A 346     -27.151   9.396  -6.272  1.00  0.180          H  
ATOM   5470 3HD2 LEU A 346     -25.629   8.608  -6.690  1.00  0.180          H  
ATOM   5471  N   LEU A 347     -22.546   9.214  -2.737  1.00  0.110          N  
ATOM   5472  CA  LEU A 347     -21.730   8.131  -2.219  1.00  0.100          C  
ATOM   5473  C   LEU A 347     -21.696   8.135  -0.695  1.00  0.110          C  
ATOM   5474  O   LEU A 347     -21.797   7.074  -0.085  1.00  0.100          O  
ATOM   5475  CB  LEU A 347     -20.297   8.204  -2.757  1.00  0.140          C  
ATOM   5476  CG  LEU A 347     -20.086   7.888  -4.259  1.00  0.140          C  
ATOM   5477  CD1 LEU A 347     -18.655   8.198  -4.631  1.00  0.140          C  
ATOM   5478  CD2 LEU A 347     -20.376   6.438  -4.540  1.00  0.140          C  
ATOM   5479  H   LEU A 347     -22.156   9.933  -3.353  1.00  0.130          H  
ATOM   5480  HA  LEU A 347     -22.177   7.201  -2.530  1.00  0.120          H  
ATOM   5481 1HB  LEU A 347     -19.932   9.218  -2.587  1.00  0.170          H  
ATOM   5482 2HB  LEU A 347     -19.678   7.521  -2.179  1.00  0.170          H  
ATOM   5483  HG  LEU A 347     -20.741   8.511  -4.862  1.00  0.170          H  
ATOM   5484 1HD1 LEU A 347     -18.517   7.984  -5.683  1.00  0.170          H  
ATOM   5485 2HD1 LEU A 347     -18.447   9.248  -4.444  1.00  0.170          H  
ATOM   5486 3HD1 LEU A 347     -17.973   7.584  -4.045  1.00  0.170          H  
ATOM   5487 1HD2 LEU A 347     -20.195   6.247  -5.578  1.00  0.170          H  
ATOM   5488 2HD2 LEU A 347     -19.721   5.830  -3.933  1.00  0.170          H  
ATOM   5489 3HD2 LEU A 347     -21.398   6.202  -4.313  1.00  0.170          H  
ATOM   5490  N   ARG A 348     -21.600   9.310  -0.062  1.00  0.140          N  
ATOM   5491  CA  ARG A 348     -21.637   9.350   1.396  1.00  0.160          C  
ATOM   5492  C   ARG A 348     -23.025   8.901   1.878  1.00  0.170          C  
ATOM   5493  O   ARG A 348     -23.161   8.142   2.834  1.00  0.190          O  
ATOM   5494  CB  ARG A 348     -21.304  10.748   1.910  1.00  0.220          C  
ATOM   5495  CG  ARG A 348     -21.251  10.919   3.456  1.00  0.220          C  
ATOM   5496  CD  ARG A 348     -20.135  10.125   4.101  1.00  0.220          C  
ATOM   5497  NE  ARG A 348     -18.789  10.616   3.726  1.00  0.220          N  
ATOM   5498  CZ  ARG A 348     -17.616   9.939   3.921  1.00  0.220          C  
ATOM   5499  NH1 ARG A 348     -17.605   8.741   4.469  1.00  0.220          N  
ATOM   5500  NH2 ARG A 348     -16.479  10.491   3.545  1.00  0.220          N  
ATOM   5501  H   ARG A 348     -21.451  10.174  -0.595  1.00  0.170          H  
ATOM   5502  HA  ARG A 348     -20.896   8.647   1.769  1.00  0.190          H  
ATOM   5503 1HB  ARG A 348     -20.342  11.053   1.506  1.00  0.260          H  
ATOM   5504 2HB  ARG A 348     -22.048  11.451   1.525  1.00  0.260          H  
ATOM   5505 1HG  ARG A 348     -21.100  11.970   3.695  1.00  0.260          H  
ATOM   5506 2HG  ARG A 348     -22.193  10.583   3.891  1.00  0.260          H  
ATOM   5507 1HD  ARG A 348     -20.232  10.196   5.185  1.00  0.260          H  
ATOM   5508 2HD  ARG A 348     -20.214   9.091   3.818  1.00  0.260          H  
ATOM   5509  HE  ARG A 348     -18.731  11.531   3.302  1.00  0.260          H  
ATOM   5510 1HH1 ARG A 348     -18.474   8.274   4.753  1.00  0.260          H  
ATOM   5511 2HH1 ARG A 348     -16.721   8.227   4.614  1.00  0.260          H  
ATOM   5512 1HH2 ARG A 348     -16.492  11.396   3.109  1.00  0.260          H  
ATOM   5513 2HH2 ARG A 348     -15.606   9.990   3.676  1.00  0.260          H  
ATOM   5514  N   LYS A 349     -24.074   9.334   1.169  1.00  0.170          N  
ATOM   5515  CA  LYS A 349     -25.461   9.014   1.486  1.00  0.180          C  
ATOM   5516  C   LYS A 349     -25.682   7.505   1.530  1.00  0.150          C  
ATOM   5517  O   LYS A 349     -26.418   7.021   2.389  1.00  0.140          O  
ATOM   5518  CB  LYS A 349     -26.401   9.665   0.473  1.00  0.250          C  
ATOM   5519  CG  LYS A 349     -27.870   9.555   0.761  1.00  0.250          C  
ATOM   5520  CD  LYS A 349     -28.673  10.332  -0.296  1.00  0.250          C  
ATOM   5521  CE  LYS A 349     -30.154  10.181  -0.082  1.00  0.250          C  
ATOM   5522  NZ  LYS A 349     -30.615  10.920   1.100  1.00  0.250          N  
ATOM   5523  H   LYS A 349     -23.908   9.977   0.391  1.00  0.200          H  
ATOM   5524  HA  LYS A 349     -25.687   9.413   2.474  1.00  0.220          H  
ATOM   5525 1HB  LYS A 349     -26.142  10.716   0.357  1.00  0.300          H  
ATOM   5526 2HB  LYS A 349     -26.256   9.193  -0.473  1.00  0.300          H  
ATOM   5527 1HG  LYS A 349     -28.172   8.500   0.740  1.00  0.300          H  
ATOM   5528 2HG  LYS A 349     -28.072   9.951   1.753  1.00  0.300          H  
ATOM   5529 1HD  LYS A 349     -28.411  11.391  -0.245  1.00  0.300          H  
ATOM   5530 2HD  LYS A 349     -28.425   9.967  -1.286  1.00  0.300          H  
ATOM   5531 1HE  LYS A 349     -30.688  10.550  -0.957  1.00  0.300          H  
ATOM   5532 2HE  LYS A 349     -30.384   9.124   0.060  1.00  0.300          H  
ATOM   5533 1HZ  LYS A 349     -31.638  10.765   1.198  1.00  0.300          H  
ATOM   5534 2HZ  LYS A 349     -30.152  10.595   1.933  1.00  0.300          H  
ATOM   5535 3HZ  LYS A 349     -30.416  11.901   0.960  1.00  0.300          H  
ATOM   5536  N   LEU A 350     -24.972   6.745   0.676  1.00  0.130          N  
ATOM   5537  CA  LEU A 350     -25.122   5.288   0.607  1.00  0.100          C  
ATOM   5538  C   LEU A 350     -24.924   4.643   1.986  1.00  0.090          C  
ATOM   5539  O   LEU A 350     -25.488   3.585   2.252  1.00  0.140          O  
ATOM   5540  CB  LEU A 350     -24.065   4.649  -0.330  1.00  0.150          C  
ATOM   5541  CG  LEU A 350     -24.106   4.911  -1.878  1.00  0.150          C  
ATOM   5542  CD1 LEU A 350     -22.833   4.326  -2.479  1.00  0.150          C  
ATOM   5543  CD2 LEU A 350     -25.309   4.279  -2.526  1.00  0.150          C  
ATOM   5544  H   LEU A 350     -24.387   7.225  -0.018  1.00  0.160          H  
ATOM   5545  HA  LEU A 350     -26.125   5.061   0.258  1.00  0.120          H  
ATOM   5546 1HB  LEU A 350     -23.091   4.975   0.013  1.00  0.180          H  
ATOM   5547 2HB  LEU A 350     -24.115   3.575  -0.195  1.00  0.180          H  
ATOM   5548  HG  LEU A 350     -24.129   5.970  -2.064  1.00  0.180          H  
ATOM   5549 1HD1 LEU A 350     -22.821   4.499  -3.554  1.00  0.180          H  
ATOM   5550 2HD1 LEU A 350     -21.965   4.803  -2.022  1.00  0.180          H  
ATOM   5551 3HD1 LEU A 350     -22.801   3.262  -2.282  1.00  0.180          H  
ATOM   5552 1HD2 LEU A 350     -25.298   4.481  -3.597  1.00  0.180          H  
ATOM   5553 2HD2 LEU A 350     -25.299   3.209  -2.367  1.00  0.180          H  
ATOM   5554 3HD2 LEU A 350     -26.191   4.702  -2.094  1.00  0.180          H  
ATOM   5555  N   GLU A 351     -24.167   5.272   2.891  1.00  0.090          N  
ATOM   5556  CA  GLU A 351     -23.925   4.693   4.213  1.00  0.110          C  
ATOM   5557  C   GLU A 351     -25.227   4.507   4.990  1.00  0.120          C  
ATOM   5558  O   GLU A 351     -25.358   3.578   5.789  1.00  0.160          O  
ATOM   5559  CB  GLU A 351     -23.002   5.595   5.032  1.00  0.150          C  
ATOM   5560  CG  GLU A 351     -21.585   5.670   4.529  1.00  0.150          C  
ATOM   5561  CD  GLU A 351     -20.753   6.649   5.276  1.00  0.150          C  
ATOM   5562  OE1 GLU A 351     -21.195   7.182   6.261  1.00  0.150          O  
ATOM   5563  OE2 GLU A 351     -19.666   6.895   4.827  1.00  0.150          O  
ATOM   5564  H   GLU A 351     -23.760   6.190   2.680  1.00  0.110          H  
ATOM   5565  HA  GLU A 351     -23.460   3.718   4.089  1.00  0.130          H  
ATOM   5566 1HB  GLU A 351     -23.406   6.609   5.035  1.00  0.180          H  
ATOM   5567 2HB  GLU A 351     -22.977   5.250   6.063  1.00  0.180          H  
ATOM   5568 1HG  GLU A 351     -21.126   4.684   4.606  1.00  0.180          H  
ATOM   5569 2HG  GLU A 351     -21.602   5.955   3.477  1.00  0.180          H  
ATOM   5570  N   ALA A 352     -26.173   5.431   4.798  1.00  0.120          N  
ATOM   5571  CA  ALA A 352     -27.462   5.432   5.472  1.00  0.170          C  
ATOM   5572  C   ALA A 352     -28.522   4.653   4.699  1.00  0.220          C  
ATOM   5573  O   ALA A 352     -29.671   4.553   5.141  1.00  0.540          O  
ATOM   5574  CB  ALA A 352     -27.936   6.862   5.661  1.00  0.220          C  
ATOM   5575  H   ALA A 352     -26.019   6.175   4.115  1.00  0.140          H  
ATOM   5576  HA  ALA A 352     -27.334   4.957   6.444  1.00  0.200          H  
ATOM   5577 1HB  ALA A 352     -28.889   6.866   6.188  1.00  0.260          H  
ATOM   5578 2HB  ALA A 352     -27.198   7.416   6.235  1.00  0.260          H  
ATOM   5579 3HB  ALA A 352     -28.059   7.322   4.676  1.00  0.260          H  
ATOM   5580  N   GLY A 353     -28.162   4.133   3.534  1.00  0.230          N  
ATOM   5581  CA  GLY A 353     -29.113   3.468   2.673  1.00  0.200          C  
ATOM   5582  C   GLY A 353     -29.743   4.452   1.698  1.00  0.190          C  
ATOM   5583  O   GLY A 353     -29.660   5.671   1.849  1.00  0.240          O  
ATOM   5584  H   GLY A 353     -27.189   4.173   3.228  1.00  0.280          H  
ATOM   5585 1HA  GLY A 353     -28.611   2.675   2.119  1.00  0.240          H  
ATOM   5586 2HA  GLY A 353     -29.890   3.002   3.273  1.00  0.240          H  
ATOM   5587  N   ILE A 354     -30.414   3.906   0.702  1.00  0.160          N  
ATOM   5588  CA  ILE A 354     -31.052   4.686  -0.349  1.00  0.160          C  
ATOM   5589  C   ILE A 354     -32.564   4.482  -0.393  1.00  0.140          C  
ATOM   5590  O   ILE A 354     -33.228   4.719  -1.410  1.00  0.150          O  
ATOM   5591  CB  ILE A 354     -30.335   4.393  -1.679  1.00  0.220          C  
ATOM   5592  CG1 ILE A 354     -30.346   2.887  -1.929  1.00  0.220          C  
ATOM   5593  CG2 ILE A 354     -28.929   4.994  -1.641  1.00  0.220          C  
ATOM   5594  CD1 ILE A 354     -29.942   2.447  -3.293  1.00  0.220          C  
ATOM   5595  H   ILE A 354     -30.468   2.881   0.658  1.00  0.190          H  
ATOM   5596  HA  ILE A 354     -30.883   5.740  -0.131  1.00  0.190          H  
ATOM   5597  HB  ILE A 354     -30.890   4.828  -2.489  1.00  0.270          H  
ATOM   5598 1HG1 ILE A 354     -29.658   2.423  -1.238  1.00  0.270          H  
ATOM   5599 2HG1 ILE A 354     -31.326   2.519  -1.717  1.00  0.270          H  
ATOM   5600 1HG2 ILE A 354     -28.430   4.814  -2.581  1.00  0.270          H  
ATOM   5601 2HG2 ILE A 354     -28.997   6.071  -1.474  1.00  0.270          H  
ATOM   5602 3HG2 ILE A 354     -28.361   4.542  -0.833  1.00  0.270          H  
ATOM   5603 1HD1 ILE A 354     -29.988   1.362  -3.314  1.00  0.270          H  
ATOM   5604 2HD1 ILE A 354     -30.627   2.862  -4.033  1.00  0.270          H  
ATOM   5605 3HD1 ILE A 354     -28.930   2.766  -3.512  1.00  0.270          H  
ATOM   5606  N   ARG A 355     -33.098   4.079   0.752  1.00  0.150          N  
ATOM   5607  CA  ARG A 355     -34.521   3.820   0.914  1.00  0.160          C  
ATOM   5608  C   ARG A 355     -35.381   5.015   0.550  1.00  0.170          C  
ATOM   5609  O   ARG A 355     -35.151   6.134   1.020  1.00  0.170          O  
ATOM   5610  CB  ARG A 355     -34.822   3.470   2.361  1.00  0.220          C  
ATOM   5611  CG  ARG A 355     -34.331   2.127   2.845  1.00  0.220          C  
ATOM   5612  CD  ARG A 355     -34.583   1.983   4.294  1.00  0.220          C  
ATOM   5613  NE  ARG A 355     -36.023   1.997   4.615  1.00  0.220          N  
ATOM   5614  CZ  ARG A 355     -36.521   2.063   5.879  1.00  0.220          C  
ATOM   5615  NH1 ARG A 355     -35.696   2.114   6.909  1.00  0.220          N  
ATOM   5616  NH2 ARG A 355     -37.829   2.076   6.102  1.00  0.220          N  
ATOM   5617  H   ARG A 355     -32.469   3.938   1.533  1.00  0.180          H  
ATOM   5618  HA  ARG A 355     -34.801   2.993   0.273  1.00  0.190          H  
ATOM   5619 1HB  ARG A 355     -34.371   4.219   2.999  1.00  0.260          H  
ATOM   5620 2HB  ARG A 355     -35.901   3.519   2.522  1.00  0.260          H  
ATOM   5621 1HG  ARG A 355     -34.856   1.332   2.329  1.00  0.260          H  
ATOM   5622 2HG  ARG A 355     -33.259   2.033   2.662  1.00  0.260          H  
ATOM   5623 1HD  ARG A 355     -34.164   1.036   4.633  1.00  0.260          H  
ATOM   5624 2HD  ARG A 355     -34.103   2.808   4.820  1.00  0.260          H  
ATOM   5625  HE  ARG A 355     -36.687   1.944   3.828  1.00  0.260          H  
ATOM   5626 1HH1 ARG A 355     -34.699   2.104   6.764  1.00  0.260          H  
ATOM   5627 2HH1 ARG A 355     -36.064   2.163   7.847  1.00  0.260          H  
ATOM   5628 1HH2 ARG A 355     -38.504   2.045   5.329  1.00  0.260          H  
ATOM   5629 2HH2 ARG A 355     -38.177   2.127   7.044  1.00  0.260          H  
ATOM   5630  N   GLY A 356     -36.410   4.762  -0.254  1.00  0.170          N  
ATOM   5631  CA  GLY A 356     -37.349   5.778  -0.684  1.00  0.190          C  
ATOM   5632  C   GLY A 356     -37.016   6.451  -2.015  1.00  0.190          C  
ATOM   5633  O   GLY A 356     -37.844   7.186  -2.547  1.00  0.200          O  
ATOM   5634  H   GLY A 356     -36.572   3.811  -0.598  1.00  0.200          H  
ATOM   5635 1HA  GLY A 356     -38.316   5.299  -0.774  1.00  0.230          H  
ATOM   5636 2HA  GLY A 356     -37.439   6.530   0.094  1.00  0.230          H  
ATOM   5637  N   ILE A 357     -35.827   6.214  -2.566  1.00  0.170          N  
ATOM   5638  CA  ILE A 357     -35.472   6.836  -3.847  1.00  0.170          C  
ATOM   5639  C   ILE A 357     -36.058   6.033  -5.009  1.00  0.170          C  
ATOM   5640  O   ILE A 357     -35.826   4.828  -5.123  1.00  0.190          O  
ATOM   5641  CB  ILE A 357     -33.939   6.956  -3.992  1.00  0.240          C  
ATOM   5642  CG1 ILE A 357     -33.388   7.877  -2.879  1.00  0.240          C  
ATOM   5643  CG2 ILE A 357     -33.588   7.509  -5.389  1.00  0.240          C  
ATOM   5644  CD1 ILE A 357     -31.884   7.837  -2.727  1.00  0.240          C  
ATOM   5645  H   ILE A 357     -35.161   5.606  -2.076  1.00  0.200          H  
ATOM   5646  HA  ILE A 357     -35.891   7.839  -3.883  1.00  0.200          H  
ATOM   5647  HB  ILE A 357     -33.482   5.974  -3.858  1.00  0.290          H  
ATOM   5648 1HG1 ILE A 357     -33.686   8.900  -3.103  1.00  0.290          H  
ATOM   5649 2HG1 ILE A 357     -33.833   7.590  -1.925  1.00  0.290          H  
ATOM   5650 1HG2 ILE A 357     -32.522   7.598  -5.504  1.00  0.290          H  
ATOM   5651 2HG2 ILE A 357     -33.957   6.841  -6.156  1.00  0.290          H  
ATOM   5652 3HG2 ILE A 357     -34.044   8.495  -5.523  1.00  0.290          H  
ATOM   5653 1HD1 ILE A 357     -31.599   8.503  -1.936  1.00  0.290          H  
ATOM   5654 2HD1 ILE A 357     -31.595   6.852  -2.476  1.00  0.290          H  
ATOM   5655 3HD1 ILE A 357     -31.393   8.126  -3.634  1.00  0.290          H  
ATOM   5656  N   SER A 358     -36.842   6.677  -5.877  1.00  0.160          N  
ATOM   5657  CA  SER A 358     -37.443   5.943  -6.987  1.00  0.150          C  
ATOM   5658  C   SER A 358     -36.478   5.911  -8.158  1.00  0.140          C  
ATOM   5659  O   SER A 358     -36.350   4.897  -8.864  1.00  0.140          O  
ATOM   5660  CB  SER A 358     -38.735   6.625  -7.422  1.00  0.210          C  
ATOM   5661  OG  SER A 358     -38.484   7.915  -7.974  1.00  0.210          O  
ATOM   5662  H   SER A 358     -36.996   7.681  -5.799  1.00  0.190          H  
ATOM   5663  HA  SER A 358     -37.653   4.922  -6.671  1.00  0.180          H  
ATOM   5664 1HB  SER A 358     -39.253   6.010  -8.155  1.00  0.260          H  
ATOM   5665 2HB  SER A 358     -39.391   6.726  -6.556  1.00  0.260          H  
ATOM   5666  HG  SER A 358     -38.270   7.770  -8.929  1.00  0.260          H  
ATOM   5667  N   HIS A 359     -35.748   7.015  -8.307  1.00  0.140          N  
ATOM   5668  CA  HIS A 359     -34.809   7.163  -9.401  1.00  0.120          C  
ATOM   5669  C   HIS A 359     -33.489   7.797  -9.026  1.00  0.110          C  
ATOM   5670  O   HIS A 359     -33.433   8.740  -8.229  1.00  0.110          O  
ATOM   5671  CB  HIS A 359     -35.385   8.046 -10.518  1.00  0.180          C  
ATOM   5672  CG  HIS A 359     -36.553   7.512 -11.271  1.00  0.180          C  
ATOM   5673  ND1 HIS A 359     -37.842   7.447 -10.758  1.00  0.180          N  
ATOM   5674  CD2 HIS A 359     -36.630   7.059 -12.532  1.00  0.180          C  
ATOM   5675  CE1 HIS A 359     -38.637   6.934 -11.679  1.00  0.180          C  
ATOM   5676  NE2 HIS A 359     -37.932   6.713 -12.757  1.00  0.180          N  
ATOM   5677  H   HIS A 359     -35.932   7.801  -7.677  1.00  0.170          H  
ATOM   5678  HA  HIS A 359     -34.605   6.186  -9.808  1.00  0.140          H  
ATOM   5679 1HB  HIS A 359     -35.664   8.977 -10.087  1.00  0.210          H  
ATOM   5680 2HB  HIS A 359     -34.595   8.255 -11.242  1.00  0.210          H  
ATOM   5681  HD2 HIS A 359     -35.807   6.987 -13.246  1.00  0.210          H  
ATOM   5682  HE1 HIS A 359     -39.693   6.737 -11.585  1.00  0.210          H  
ATOM   5683  HE2 HIS A 359     -38.290   6.346 -13.626  1.00  0.210          H  
ATOM   5684  N   VAL A 360     -32.442   7.318  -9.681  1.00  0.110          N  
ATOM   5685  CA  VAL A 360     -31.123   7.927  -9.602  1.00  0.110          C  
ATOM   5686  C   VAL A 360     -30.699   8.281 -11.016  1.00  0.100          C  
ATOM   5687  O   VAL A 360     -30.691   7.427 -11.902  1.00  0.120          O  
ATOM   5688  CB  VAL A 360     -30.062   7.006  -8.943  1.00  0.150          C  
ATOM   5689  CG1 VAL A 360     -28.672   7.711  -8.944  1.00  0.150          C  
ATOM   5690  CG2 VAL A 360     -30.474   6.686  -7.504  1.00  0.150          C  
ATOM   5691  H   VAL A 360     -32.600   6.495 -10.277  1.00  0.130          H  
ATOM   5692  HA  VAL A 360     -31.188   8.840  -9.018  1.00  0.130          H  
ATOM   5693  HB  VAL A 360     -29.974   6.088  -9.516  1.00  0.180          H  
ATOM   5694 1HG1 VAL A 360     -27.937   7.061  -8.485  1.00  0.180          H  
ATOM   5695 2HG1 VAL A 360     -28.359   7.932  -9.962  1.00  0.180          H  
ATOM   5696 3HG1 VAL A 360     -28.734   8.647  -8.378  1.00  0.180          H  
ATOM   5697 1HG2 VAL A 360     -29.728   6.039  -7.045  1.00  0.180          H  
ATOM   5698 2HG2 VAL A 360     -30.550   7.612  -6.938  1.00  0.180          H  
ATOM   5699 3HG2 VAL A 360     -31.439   6.181  -7.506  1.00  0.180          H  
ATOM   5700  N   ILE A 361     -30.359   9.533 -11.224  1.00  0.090          N  
ATOM   5701  CA  ILE A 361     -29.937   9.988 -12.520  1.00  0.080          C  
ATOM   5702  C   ILE A 361     -28.474  10.379 -12.403  1.00  0.090          C  
ATOM   5703  O   ILE A 361     -28.110  11.148 -11.515  1.00  0.090          O  
ATOM   5704  CB  ILE A 361     -30.791  11.178 -13.006  1.00  0.120          C  
ATOM   5705  CG1 ILE A 361     -32.317  10.749 -13.048  1.00  0.120          C  
ATOM   5706  CG2 ILE A 361     -30.281  11.670 -14.375  1.00  0.120          C  
ATOM   5707  CD1 ILE A 361     -33.303  11.837 -13.398  1.00  0.120          C  
ATOM   5708  H   ILE A 361     -30.391  10.186 -10.445  1.00  0.110          H  
ATOM   5709  HA  ILE A 361     -30.033   9.179 -13.224  1.00  0.100          H  
ATOM   5710  HB  ILE A 361     -30.706  11.969 -12.301  1.00  0.140          H  
ATOM   5711 1HG1 ILE A 361     -32.449   9.960 -13.722  1.00  0.140          H  
ATOM   5712 2HG1 ILE A 361     -32.581  10.389 -12.056  1.00  0.140          H  
ATOM   5713 1HG2 ILE A 361     -30.859  12.524 -14.707  1.00  0.140          H  
ATOM   5714 2HG2 ILE A 361     -29.234  11.980 -14.300  1.00  0.140          H  
ATOM   5715 3HG2 ILE A 361     -30.356  10.873 -15.110  1.00  0.140          H  
ATOM   5716 1HD1 ILE A 361     -34.298  11.425 -13.357  1.00  0.140          H  
ATOM   5717 2HD1 ILE A 361     -33.226  12.637 -12.690  1.00  0.140          H  
ATOM   5718 3HD1 ILE A 361     -33.117  12.216 -14.398  1.00  0.140          H  
ATOM   5719  N   VAL A 362     -27.619   9.806 -13.235  1.00  0.090          N  
ATOM   5720  CA  VAL A 362     -26.208  10.152 -13.113  1.00  0.110          C  
ATOM   5721  C   VAL A 362     -25.813  10.932 -14.346  1.00  0.080          C  
ATOM   5722  O   VAL A 362     -25.749  10.364 -15.444  1.00  0.110          O  
ATOM   5723  CB  VAL A 362     -25.330   8.895 -12.970  1.00  0.150          C  
ATOM   5724  CG1 VAL A 362     -23.857   9.289 -12.795  1.00  0.150          C  
ATOM   5725  CG2 VAL A 362     -25.829   8.060 -11.806  1.00  0.150          C  
ATOM   5726  H   VAL A 362     -27.992   9.189 -13.962  1.00  0.110          H  
ATOM   5727  HA  VAL A 362     -26.061  10.786 -12.244  1.00  0.130          H  
ATOM   5728  HB  VAL A 362     -25.387   8.331 -13.879  1.00  0.180          H  
ATOM   5729 1HG1 VAL A 362     -23.243   8.396 -12.721  1.00  0.180          H  
ATOM   5730 2HG1 VAL A 362     -23.525   9.888 -13.639  1.00  0.180          H  
ATOM   5731 3HG1 VAL A 362     -23.745   9.874 -11.885  1.00  0.180          H  
ATOM   5732 1HG2 VAL A 362     -25.217   7.170 -11.714  1.00  0.180          H  
ATOM   5733 2HG2 VAL A 362     -25.765   8.651 -10.892  1.00  0.180          H  
ATOM   5734 3HG2 VAL A 362     -26.865   7.770 -11.978  1.00  0.180          H  
ATOM   5735  N   ASP A 363     -25.600  12.231 -14.170  1.00  0.060          N  
ATOM   5736  CA  ASP A 363     -25.318  13.096 -15.288  1.00  0.070          C  
ATOM   5737  C   ASP A 363     -23.851  13.104 -15.649  1.00  0.080          C  
ATOM   5738  O   ASP A 363     -22.976  12.890 -14.808  1.00  0.140          O  
ATOM   5739  CB  ASP A 363     -25.802  14.524 -15.015  1.00  0.090          C  
ATOM   5740  CG  ASP A 363     -27.331  14.708 -15.025  1.00  0.090          C  
ATOM   5741  OD1 ASP A 363     -28.035  13.865 -15.495  1.00  0.090          O  
ATOM   5742  OD2 ASP A 363     -27.769  15.754 -14.600  1.00  0.090          O  
ATOM   5743  H   ASP A 363     -25.635  12.649 -13.235  1.00  0.070          H  
ATOM   5744  HA  ASP A 363     -25.863  12.724 -16.147  1.00  0.080          H  
ATOM   5745 1HB  ASP A 363     -25.414  14.852 -14.051  1.00  0.110          H  
ATOM   5746 2HB  ASP A 363     -25.396  15.185 -15.762  1.00  0.110          H  
ATOM   5747  N   GLU A 364     -23.590  13.426 -16.905  1.00  0.090          N  
ATOM   5748  CA  GLU A 364     -22.254  13.611 -17.445  1.00  0.110          C  
ATOM   5749  C   GLU A 364     -21.315  12.436 -17.125  1.00  0.120          C  
ATOM   5750  O   GLU A 364     -20.173  12.630 -16.697  1.00  0.130          O  
ATOM   5751  CB  GLU A 364     -21.699  14.942 -16.930  1.00  0.150          C  
ATOM   5752  CG  GLU A 364     -22.653  16.124 -17.235  1.00  0.150          C  
ATOM   5753  CD  GLU A 364     -22.886  16.387 -18.703  1.00  0.150          C  
ATOM   5754  OE1 GLU A 364     -23.839  15.852 -19.226  1.00  0.150          O  
ATOM   5755  OE2 GLU A 364     -22.145  17.119 -19.294  1.00  0.150          O  
ATOM   5756  H   GLU A 364     -24.372  13.576 -17.532  1.00  0.110          H  
ATOM   5757  HA  GLU A 364     -22.339  13.678 -18.531  1.00  0.130          H  
ATOM   5758 1HB  GLU A 364     -21.561  14.889 -15.854  1.00  0.180          H  
ATOM   5759 2HB  GLU A 364     -20.729  15.144 -17.368  1.00  0.180          H  
ATOM   5760 1HG  GLU A 364     -23.599  15.960 -16.762  1.00  0.180          H  
ATOM   5761 2HG  GLU A 364     -22.227  17.018 -16.784  1.00  0.180          H  
ATOM   5762  N   ILE A 365     -21.775  11.202 -17.385  1.00  0.130          N  
ATOM   5763  CA  ILE A 365     -20.982   9.996 -17.074  1.00  0.150          C  
ATOM   5764  C   ILE A 365     -19.641   9.925 -17.815  1.00  0.180          C  
ATOM   5765  O   ILE A 365     -18.724   9.225 -17.370  1.00  0.220          O  
ATOM   5766  CB  ILE A 365     -21.800   8.683 -17.282  1.00  0.200          C  
ATOM   5767  CG1 ILE A 365     -22.261   8.527 -18.769  1.00  0.200          C  
ATOM   5768  CG2 ILE A 365     -22.959   8.639 -16.297  1.00  0.200          C  
ATOM   5769  CD1 ILE A 365     -22.952   7.221 -19.101  1.00  0.200          C  
ATOM   5770  H   ILE A 365     -22.720  11.133 -17.776  1.00  0.160          H  
ATOM   5771  HA  ILE A 365     -20.756  10.037 -16.011  1.00  0.180          H  
ATOM   5772  HB  ILE A 365     -21.147   7.837 -17.077  1.00  0.240          H  
ATOM   5773 1HG1 ILE A 365     -22.925   9.311 -19.005  1.00  0.240          H  
ATOM   5774 2HG1 ILE A 365     -21.388   8.598 -19.411  1.00  0.240          H  
ATOM   5775 1HG2 ILE A 365     -23.507   7.716 -16.382  1.00  0.240          H  
ATOM   5776 2HG2 ILE A 365     -22.552   8.712 -15.303  1.00  0.240          H  
ATOM   5777 3HG2 ILE A 365     -23.627   9.479 -16.482  1.00  0.240          H  
ATOM   5778 1HD1 ILE A 365     -23.223   7.198 -20.142  1.00  0.240          H  
ATOM   5779 2HD1 ILE A 365     -22.302   6.420 -18.890  1.00  0.240          H  
ATOM   5780 3HD1 ILE A 365     -23.825   7.116 -18.531  1.00  0.240          H  
ATOM   5781  N   HIS A 366     -19.503  10.702 -18.898  1.00  0.190          N  
ATOM   5782  CA  HIS A 366     -18.288  10.767 -19.707  1.00  0.220          C  
ATOM   5783  C   HIS A 366     -17.091  11.305 -18.947  1.00  0.190          C  
ATOM   5784  O   HIS A 366     -15.954  11.093 -19.375  1.00  0.210          O  
ATOM   5785  CB  HIS A 366     -18.436  11.686 -20.927  1.00  0.300          C  
ATOM   5786  CG  HIS A 366     -18.594  13.083 -20.602  1.00  0.300          C  
ATOM   5787  ND1 HIS A 366     -19.809  13.625 -20.285  1.00  0.300          N  
ATOM   5788  CD2 HIS A 366     -17.693  14.081 -20.503  1.00  0.300          C  
ATOM   5789  CE1 HIS A 366     -19.642  14.902 -20.000  1.00  0.300          C  
ATOM   5790  NE2 HIS A 366     -18.371  15.194 -20.125  1.00  0.300          N  
ATOM   5791  H   HIS A 366     -20.289  11.279 -19.169  1.00  0.230          H  
ATOM   5792  HA  HIS A 366     -18.037   9.764 -20.057  1.00  0.260          H  
ATOM   5793 1HB  HIS A 366     -17.591  11.565 -21.610  1.00  0.360          H  
ATOM   5794 2HB  HIS A 366     -19.313  11.451 -21.446  1.00  0.360          H  
ATOM   5795  HD2 HIS A 366     -16.617  14.006 -20.673  1.00  0.360          H  
ATOM   5796  HE1 HIS A 366     -20.403  15.590 -19.713  1.00  0.360          H  
ATOM   5797  HE2 HIS A 366     -17.946  16.106 -19.951  1.00  0.360          H  
ATOM   5798  N   GLU A 367     -17.320  11.993 -17.821  1.00  0.230          N  
ATOM   5799  CA  GLU A 367     -16.211  12.571 -17.068  1.00  0.280          C  
ATOM   5800  C   GLU A 367     -15.247  11.505 -16.560  1.00  0.520          C  
ATOM   5801  O   GLU A 367     -14.049  11.758 -16.419  1.00  1.380          O  
ATOM   5802  CB  GLU A 367     -16.718  13.411 -15.892  1.00  0.370          C  
ATOM   5803  CG  GLU A 367     -17.363  14.734 -16.285  1.00  0.370          C  
ATOM   5804  CD  GLU A 367     -16.381  15.729 -16.877  1.00  0.370          C  
ATOM   5805  OE1 GLU A 367     -15.391  16.033 -16.243  1.00  0.370          O  
ATOM   5806  OE2 GLU A 367     -16.595  16.132 -17.992  1.00  0.370          O  
ATOM   5807  H   GLU A 367     -18.284  12.134 -17.500  1.00  0.280          H  
ATOM   5808  HA  GLU A 367     -15.659  13.231 -17.737  1.00  0.340          H  
ATOM   5809 1HB  GLU A 367     -17.464  12.839 -15.336  1.00  0.450          H  
ATOM   5810 2HB  GLU A 367     -15.894  13.621 -15.209  1.00  0.450          H  
ATOM   5811 1HG  GLU A 367     -18.149  14.536 -17.017  1.00  0.450          H  
ATOM   5812 2HG  GLU A 367     -17.828  15.170 -15.407  1.00  0.450          H  
ATOM   5813  N   ARG A 368     -15.761  10.322 -16.238  1.00  0.390          N  
ATOM   5814  CA  ARG A 368     -14.935   9.227 -15.748  1.00  0.290          C  
ATOM   5815  C   ARG A 368     -14.020   9.612 -14.574  1.00  0.370          C  
ATOM   5816  O   ARG A 368     -12.820   9.301 -14.577  1.00  0.900          O  
ATOM   5817  CB  ARG A 368     -14.116   8.626 -16.889  1.00  0.450          C  
ATOM   5818  CG  ARG A 368     -14.977   8.024 -18.017  1.00  0.450          C  
ATOM   5819  CD  ARG A 368     -14.213   7.175 -18.983  1.00  0.450          C  
ATOM   5820  NE  ARG A 368     -13.128   7.899 -19.671  1.00  0.450          N  
ATOM   5821  CZ  ARG A 368     -12.280   7.340 -20.581  1.00  0.450          C  
ATOM   5822  NH1 ARG A 368     -12.389   6.081 -20.919  1.00  0.450          N  
ATOM   5823  NH2 ARG A 368     -11.325   8.048 -21.118  1.00  0.450          N  
ATOM   5824  H   ARG A 368     -16.763  10.150 -16.371  1.00  0.470          H  
ATOM   5825  HA  ARG A 368     -15.609   8.448 -15.389  1.00  0.350          H  
ATOM   5826 1HB  ARG A 368     -13.466   9.382 -17.325  1.00  0.540          H  
ATOM   5827 2HB  ARG A 368     -13.488   7.834 -16.508  1.00  0.540          H  
ATOM   5828 1HG  ARG A 368     -15.765   7.415 -17.580  1.00  0.540          H  
ATOM   5829 2HG  ARG A 368     -15.428   8.825 -18.579  1.00  0.540          H  
ATOM   5830 1HD  ARG A 368     -13.787   6.330 -18.448  1.00  0.540          H  
ATOM   5831 2HD  ARG A 368     -14.905   6.805 -19.738  1.00  0.540          H  
ATOM   5832  HE  ARG A 368     -12.999   8.883 -19.434  1.00  0.540          H  
ATOM   5833 1HH1 ARG A 368     -13.071   5.476 -20.471  1.00  0.540          H  
ATOM   5834 2HH1 ARG A 368     -11.747   5.670 -21.576  1.00  0.540          H  
ATOM   5835 1HH2 ARG A 368     -11.180   9.012 -20.811  1.00  0.540          H  
ATOM   5836 2HH2 ARG A 368     -10.695   7.630 -21.783  1.00  0.540          H  
ATOM   5837  N   ASP A 369     -14.578  10.294 -13.581  1.00  0.220          N  
ATOM   5838  CA  ASP A 369     -13.807  10.637 -12.400  1.00  0.280          C  
ATOM   5839  C   ASP A 369     -13.878   9.463 -11.402  1.00  0.200          C  
ATOM   5840  O   ASP A 369     -14.557   8.454 -11.674  1.00  0.220          O  
ATOM   5841  CB  ASP A 369     -14.282  12.000 -11.838  1.00  0.370          C  
ATOM   5842  CG  ASP A 369     -15.723  12.047 -11.315  1.00  0.370          C  
ATOM   5843  OD1 ASP A 369     -16.325  11.011 -11.183  1.00  0.370          O  
ATOM   5844  OD2 ASP A 369     -16.213  13.113 -11.045  1.00  0.370          O  
ATOM   5845  H   ASP A 369     -15.558  10.542 -13.631  1.00  0.260          H  
ATOM   5846  HA  ASP A 369     -12.767  10.766 -12.691  1.00  0.340          H  
ATOM   5847 1HB  ASP A 369     -13.628  12.302 -11.026  1.00  0.440          H  
ATOM   5848 2HB  ASP A 369     -14.176  12.756 -12.621  1.00  0.440          H  
ATOM   5849  N   ILE A 370     -13.222   9.579 -10.235  1.00  0.190          N  
ATOM   5850  CA  ILE A 370     -13.251   8.458  -9.289  1.00  0.190          C  
ATOM   5851  C   ILE A 370     -14.622   8.170  -8.757  1.00  0.180          C  
ATOM   5852  O   ILE A 370     -15.040   7.009  -8.662  1.00  0.230          O  
ATOM   5853  CB  ILE A 370     -12.384   8.710  -8.027  1.00  0.270          C  
ATOM   5854  CG1 ILE A 370     -10.868   8.813  -8.361  1.00  0.270          C  
ATOM   5855  CG2 ILE A 370     -12.683   7.643  -6.939  1.00  0.270          C  
ATOM   5856  CD1 ILE A 370     -10.238   7.608  -9.011  1.00  0.270          C  
ATOM   5857  H   ILE A 370     -12.669  10.425 -10.045  1.00  0.230          H  
ATOM   5858  HA  ILE A 370     -12.917   7.564  -9.806  1.00  0.230          H  
ATOM   5859  HB  ILE A 370     -12.650   9.681  -7.613  1.00  0.320          H  
ATOM   5860 1HG1 ILE A 370     -10.723   9.667  -9.006  1.00  0.320          H  
ATOM   5861 2HG1 ILE A 370     -10.329   8.995  -7.430  1.00  0.320          H  
ATOM   5862 1HG2 ILE A 370     -12.089   7.872  -6.061  1.00  0.320          H  
ATOM   5863 2HG2 ILE A 370     -13.726   7.638  -6.636  1.00  0.320          H  
ATOM   5864 3HG2 ILE A 370     -12.434   6.660  -7.317  1.00  0.320          H  
ATOM   5865 1HD1 ILE A 370      -9.178   7.817  -9.176  1.00  0.320          H  
ATOM   5866 2HD1 ILE A 370     -10.326   6.737  -8.389  1.00  0.320          H  
ATOM   5867 3HD1 ILE A 370     -10.715   7.416  -9.956  1.00  0.320          H  
ATOM   5868  N   ASN A 371     -15.298   9.225  -8.348  1.00  0.140          N  
ATOM   5869  CA  ASN A 371     -16.585   9.076  -7.732  1.00  0.130          C  
ATOM   5870  C   ASN A 371     -17.632   8.528  -8.676  1.00  0.120          C  
ATOM   5871  O   ASN A 371     -18.422   7.669  -8.274  1.00  0.130          O  
ATOM   5872  CB  ASN A 371     -16.991  10.408  -7.156  1.00  0.190          C  
ATOM   5873  CG  ASN A 371     -16.223  10.748  -5.941  1.00  0.190          C  
ATOM   5874  OD1 ASN A 371     -15.691   9.880  -5.238  1.00  0.190          O  
ATOM   5875  ND2 ASN A 371     -16.143  12.016  -5.663  1.00  0.190          N  
ATOM   5876  H   ASN A 371     -14.877  10.139  -8.446  1.00  0.170          H  
ATOM   5877  HA  ASN A 371     -16.484   8.359  -6.918  1.00  0.160          H  
ATOM   5878 1HB  ASN A 371     -16.850  11.189  -7.908  1.00  0.220          H  
ATOM   5879 2HB  ASN A 371     -18.005  10.397  -6.897  1.00  0.220          H  
ATOM   5880 1HD2 ASN A 371     -15.636  12.318  -4.855  1.00  0.220          H  
ATOM   5881 2HD2 ASN A 371     -16.579  12.690  -6.259  1.00  0.220          H  
ATOM   5882  N   THR A 372     -17.632   8.969  -9.935  1.00  0.120          N  
ATOM   5883  CA  THR A 372     -18.619   8.489 -10.880  1.00  0.130          C  
ATOM   5884  C   THR A 372     -18.427   7.012 -11.128  1.00  0.120          C  
ATOM   5885  O   THR A 372     -19.408   6.274 -11.107  1.00  0.120          O  
ATOM   5886  CB  THR A 372     -18.586   9.255 -12.217  1.00  0.180          C  
ATOM   5887  OG1 THR A 372     -18.864  10.635 -11.973  1.00  0.180          O  
ATOM   5888  CG2 THR A 372     -19.659   8.695 -13.176  1.00  0.180          C  
ATOM   5889  H   THR A 372     -16.978   9.687 -10.247  1.00  0.140          H  
ATOM   5890  HA  THR A 372     -19.608   8.630 -10.447  1.00  0.160          H  
ATOM   5891  HB  THR A 372     -17.595   9.164 -12.668  1.00  0.210          H  
ATOM   5892  HG1 THR A 372     -18.068  11.018 -11.531  1.00  0.210          H  
ATOM   5893 1HG2 THR A 372     -19.626   9.255 -14.106  1.00  0.210          H  
ATOM   5894 2HG2 THR A 372     -19.466   7.648 -13.383  1.00  0.210          H  
ATOM   5895 3HG2 THR A 372     -20.643   8.798 -12.723  1.00  0.210          H  
ATOM   5896  N   ASP A 373     -17.185   6.547 -11.356  1.00  0.140          N  
ATOM   5897  CA  ASP A 373     -17.041   5.115 -11.602  1.00  0.160          C  
ATOM   5898  C   ASP A 373     -17.452   4.319 -10.376  1.00  0.150          C  
ATOM   5899  O   ASP A 373     -18.140   3.304 -10.513  1.00  0.190          O  
ATOM   5900  CB  ASP A 373     -15.618   4.708 -11.993  1.00  0.220          C  
ATOM   5901  CG  ASP A 373     -15.509   3.158 -12.333  1.00  0.220          C  
ATOM   5902  OD1 ASP A 373     -16.012   2.706 -13.363  1.00  0.220          O  
ATOM   5903  OD2 ASP A 373     -14.949   2.465 -11.525  1.00  0.220          O  
ATOM   5904  H   ASP A 373     -16.370   7.173 -11.364  1.00  0.170          H  
ATOM   5905  HA  ASP A 373     -17.704   4.841 -12.422  1.00  0.190          H  
ATOM   5906 1HB  ASP A 373     -15.295   5.292 -12.854  1.00  0.260          H  
ATOM   5907 2HB  ASP A 373     -14.939   4.943 -11.169  1.00  0.260          H  
ATOM   5908  N   PHE A 374     -17.053   4.775  -9.174  1.00  0.130          N  
ATOM   5909  CA  PHE A 374     -17.376   4.050  -7.956  1.00  0.180          C  
ATOM   5910  C   PHE A 374     -18.893   3.907  -7.876  1.00  0.110          C  
ATOM   5911  O   PHE A 374     -19.416   2.815  -7.616  1.00  0.110          O  
ATOM   5912  CB  PHE A 374     -16.896   4.814  -6.718  1.00  0.230          C  
ATOM   5913  CG  PHE A 374     -16.968   4.046  -5.405  1.00  0.230          C  
ATOM   5914  CD1 PHE A 374     -15.785   3.630  -4.832  1.00  0.230          C  
ATOM   5915  CD2 PHE A 374     -18.158   3.700  -4.766  1.00  0.230          C  
ATOM   5916  CE1 PHE A 374     -15.774   2.925  -3.659  1.00  0.230          C  
ATOM   5917  CE2 PHE A 374     -18.141   2.983  -3.592  1.00  0.230          C  
ATOM   5918  CZ  PHE A 374     -16.948   2.598  -3.040  1.00  0.230          C  
ATOM   5919  H   PHE A 374     -16.473   5.617  -9.102  1.00  0.160          H  
ATOM   5920  HA  PHE A 374     -16.920   3.060  -7.992  1.00  0.220          H  
ATOM   5921 1HB  PHE A 374     -15.866   5.135  -6.877  1.00  0.280          H  
ATOM   5922 2HB  PHE A 374     -17.489   5.722  -6.608  1.00  0.280          H  
ATOM   5923  HD1 PHE A 374     -14.845   3.885  -5.323  1.00  0.280          H  
ATOM   5924  HD2 PHE A 374     -19.112   3.990  -5.194  1.00  0.280          H  
ATOM   5925  HE1 PHE A 374     -14.827   2.633  -3.221  1.00  0.280          H  
ATOM   5926  HE2 PHE A 374     -19.072   2.720  -3.099  1.00  0.280          H  
ATOM   5927  HZ  PHE A 374     -16.936   2.038  -2.109  1.00  0.280          H  
ATOM   5928  N   LEU A 375     -19.606   5.031  -8.086  1.00  0.110          N  
ATOM   5929  CA  LEU A 375     -21.054   5.046  -8.009  1.00  0.100          C  
ATOM   5930  C   LEU A 375     -21.662   4.103  -9.012  1.00  0.110          C  
ATOM   5931  O   LEU A 375     -22.564   3.349  -8.662  1.00  0.110          O  
ATOM   5932  CB  LEU A 375     -21.638   6.451  -8.275  1.00  0.140          C  
ATOM   5933  CG  LEU A 375     -23.216   6.544  -8.256  1.00  0.140          C  
ATOM   5934  CD1 LEU A 375     -23.766   6.200  -6.834  1.00  0.140          C  
ATOM   5935  CD2 LEU A 375     -23.687   7.930  -8.731  1.00  0.140          C  
ATOM   5936  H   LEU A 375     -19.123   5.911  -8.287  1.00  0.130          H  
ATOM   5937  HA  LEU A 375     -21.333   4.714  -7.014  1.00  0.120          H  
ATOM   5938 1HB  LEU A 375     -21.243   7.136  -7.535  1.00  0.170          H  
ATOM   5939 2HB  LEU A 375     -21.295   6.782  -9.257  1.00  0.170          H  
ATOM   5940  HG  LEU A 375     -23.598   5.815  -8.942  1.00  0.170          H  
ATOM   5941 1HD1 LEU A 375     -24.852   6.235  -6.852  1.00  0.170          H  
ATOM   5942 2HD1 LEU A 375     -23.459   5.202  -6.536  1.00  0.170          H  
ATOM   5943 3HD1 LEU A 375     -23.391   6.926  -6.108  1.00  0.170          H  
ATOM   5944 1HD2 LEU A 375     -24.773   7.952  -8.754  1.00  0.170          H  
ATOM   5945 2HD2 LEU A 375     -23.345   8.691  -8.068  1.00  0.170          H  
ATOM   5946 3HD2 LEU A 375     -23.301   8.120  -9.734  1.00  0.170          H  
ATOM   5947  N   LEU A 376     -21.191   4.133 -10.259  1.00  0.110          N  
ATOM   5948  CA  LEU A 376     -21.769   3.277 -11.276  1.00  0.120          C  
ATOM   5949  C   LEU A 376     -21.589   1.793 -10.929  1.00  0.110          C  
ATOM   5950  O   LEU A 376     -22.501   0.989 -11.166  1.00  0.100          O  
ATOM   5951  CB  LEU A 376     -21.176   3.630 -12.653  1.00  0.160          C  
ATOM   5952  CG  LEU A 376     -21.590   5.077 -13.264  1.00  0.160          C  
ATOM   5953  CD1 LEU A 376     -20.869   5.292 -14.596  1.00  0.160          C  
ATOM   5954  CD2 LEU A 376     -23.094   5.239 -13.436  1.00  0.160          C  
ATOM   5955  H   LEU A 376     -20.449   4.796 -10.510  1.00  0.130          H  
ATOM   5956  HA  LEU A 376     -22.835   3.463 -11.301  1.00  0.140          H  
ATOM   5957 1HB  LEU A 376     -20.093   3.672 -12.512  1.00  0.200          H  
ATOM   5958 2HB  LEU A 376     -21.357   2.847 -13.345  1.00  0.200          H  
ATOM   5959  HG  LEU A 376     -21.255   5.844 -12.582  1.00  0.200          H  
ATOM   5960 1HD1 LEU A 376     -21.111   6.280 -14.985  1.00  0.200          H  
ATOM   5961 2HD1 LEU A 376     -19.792   5.218 -14.442  1.00  0.200          H  
ATOM   5962 3HD1 LEU A 376     -21.188   4.539 -15.311  1.00  0.200          H  
ATOM   5963 1HD2 LEU A 376     -23.275   6.233 -13.823  1.00  0.200          H  
ATOM   5964 2HD2 LEU A 376     -23.484   4.516 -14.127  1.00  0.200          H  
ATOM   5965 3HD2 LEU A 376     -23.601   5.138 -12.489  1.00  0.200          H  
ATOM   5966  N   VAL A 377     -20.453   1.421 -10.317  1.00  0.110          N  
ATOM   5967  CA  VAL A 377     -20.275   0.024  -9.918  1.00  0.100          C  
ATOM   5968  C   VAL A 377     -21.313  -0.329  -8.846  1.00  0.090          C  
ATOM   5969  O   VAL A 377     -21.978  -1.369  -8.946  1.00  0.090          O  
ATOM   5970  CB  VAL A 377     -18.863  -0.258  -9.344  1.00  0.140          C  
ATOM   5971  CG1 VAL A 377     -18.777  -1.710  -8.791  1.00  0.140          C  
ATOM   5972  CG2 VAL A 377     -17.833  -0.076 -10.386  1.00  0.140          C  
ATOM   5973  H   VAL A 377     -19.699   2.111 -10.197  1.00  0.130          H  
ATOM   5974  HA  VAL A 377     -20.437  -0.610 -10.786  1.00  0.120          H  
ATOM   5975  HB  VAL A 377     -18.673   0.436  -8.532  1.00  0.170          H  
ATOM   5976 1HG1 VAL A 377     -17.776  -1.889  -8.389  1.00  0.170          H  
ATOM   5977 2HG1 VAL A 377     -19.509  -1.872  -8.006  1.00  0.170          H  
ATOM   5978 3HG1 VAL A 377     -18.966  -2.411  -9.604  1.00  0.170          H  
ATOM   5979 1HG2 VAL A 377     -16.851  -0.266  -9.953  1.00  0.170          H  
ATOM   5980 2HG2 VAL A 377     -18.018  -0.772 -11.180  1.00  0.170          H  
ATOM   5981 3HG2 VAL A 377     -17.861   0.929 -10.778  1.00  0.170          H  
ATOM   5982  N   VAL A 378     -21.476   0.553  -7.843  1.00  0.090          N  
ATOM   5983  CA  VAL A 378     -22.437   0.297  -6.778  1.00  0.100          C  
ATOM   5984  C   VAL A 378     -23.849   0.211  -7.321  1.00  0.090          C  
ATOM   5985  O   VAL A 378     -24.594  -0.692  -6.939  1.00  0.090          O  
ATOM   5986  CB  VAL A 378     -22.421   1.404  -5.693  1.00  0.140          C  
ATOM   5987  CG1 VAL A 378     -23.599   1.201  -4.693  1.00  0.140          C  
ATOM   5988  CG2 VAL A 378     -21.124   1.368  -4.961  1.00  0.140          C  
ATOM   5989  H   VAL A 378     -20.885   1.393  -7.826  1.00  0.110          H  
ATOM   5990  HA  VAL A 378     -22.184  -0.655  -6.312  1.00  0.120          H  
ATOM   5991  HB  VAL A 378     -22.546   2.379  -6.170  1.00  0.160          H  
ATOM   5992 1HG1 VAL A 378     -23.578   1.971  -3.953  1.00  0.160          H  
ATOM   5993 2HG1 VAL A 378     -24.552   1.250  -5.207  1.00  0.160          H  
ATOM   5994 3HG1 VAL A 378     -23.504   0.230  -4.204  1.00  0.160          H  
ATOM   5995 1HG2 VAL A 378     -21.114   2.147  -4.206  1.00  0.160          H  
ATOM   5996 2HG2 VAL A 378     -21.025   0.403  -4.496  1.00  0.160          H  
ATOM   5997 3HG2 VAL A 378     -20.310   1.524  -5.654  1.00  0.160          H  
ATOM   5998  N   LEU A 379     -24.229   1.147  -8.184  1.00  0.100          N  
ATOM   5999  CA  LEU A 379     -25.567   1.152  -8.723  1.00  0.110          C  
ATOM   6000  C   LEU A 379     -25.876  -0.096  -9.535  1.00  0.100          C  
ATOM   6001  O   LEU A 379     -26.981  -0.636  -9.432  1.00  0.100          O  
ATOM   6002  CB  LEU A 379     -25.796   2.383  -9.579  1.00  0.150          C  
ATOM   6003  CG  LEU A 379     -25.903   3.780  -8.879  1.00  0.150          C  
ATOM   6004  CD1 LEU A 379     -25.974   4.859  -9.972  1.00  0.150          C  
ATOM   6005  CD2 LEU A 379     -27.147   3.867  -7.960  1.00  0.150          C  
ATOM   6006  H   LEU A 379     -23.571   1.877  -8.450  1.00  0.120          H  
ATOM   6007  HA  LEU A 379     -26.254   1.180  -7.888  1.00  0.130          H  
ATOM   6008 1HB  LEU A 379     -24.967   2.446 -10.285  1.00  0.180          H  
ATOM   6009 2HB  LEU A 379     -26.641   2.207 -10.108  1.00  0.180          H  
ATOM   6010  HG  LEU A 379     -25.015   3.945  -8.285  1.00  0.180          H  
ATOM   6011 1HD1 LEU A 379     -26.023   5.839  -9.509  1.00  0.180          H  
ATOM   6012 2HD1 LEU A 379     -25.088   4.798 -10.596  1.00  0.180          H  
ATOM   6013 3HD1 LEU A 379     -26.857   4.714 -10.584  1.00  0.180          H  
ATOM   6014 1HD2 LEU A 379     -27.180   4.855  -7.501  1.00  0.180          H  
ATOM   6015 2HD2 LEU A 379     -28.052   3.713  -8.548  1.00  0.180          H  
ATOM   6016 3HD2 LEU A 379     -27.094   3.118  -7.177  1.00  0.180          H  
ATOM   6017  N   ARG A 380     -24.904  -0.604 -10.304  1.00  0.100          N  
ATOM   6018  CA  ARG A 380     -25.136  -1.827 -11.063  1.00  0.140          C  
ATOM   6019  C   ARG A 380     -25.578  -2.946 -10.098  1.00  0.130          C  
ATOM   6020  O   ARG A 380     -26.546  -3.669 -10.380  1.00  0.150          O  
ATOM   6021  CB  ARG A 380     -23.875  -2.243 -11.804  1.00  0.180          C  
ATOM   6022  CG  ARG A 380     -24.016  -3.431 -12.751  1.00  0.180          C  
ATOM   6023  CD  ARG A 380     -22.723  -3.722 -13.398  1.00  0.180          C  
ATOM   6024  NE  ARG A 380     -22.806  -4.778 -14.396  1.00  0.180          N  
ATOM   6025  CZ  ARG A 380     -21.751  -5.465 -14.889  1.00  0.180          C  
ATOM   6026  NH1 ARG A 380     -20.538  -5.242 -14.432  1.00  0.180          N  
ATOM   6027  NH2 ARG A 380     -21.939  -6.370 -15.832  1.00  0.180          N  
ATOM   6028  H   ARG A 380     -24.014  -0.102 -10.413  1.00  0.120          H  
ATOM   6029  HA  ARG A 380     -25.931  -1.645 -11.784  1.00  0.170          H  
ATOM   6030 1HB  ARG A 380     -23.498  -1.398 -12.377  1.00  0.220          H  
ATOM   6031 2HB  ARG A 380     -23.104  -2.498 -11.074  1.00  0.220          H  
ATOM   6032 1HG  ARG A 380     -24.336  -4.317 -12.200  1.00  0.220          H  
ATOM   6033 2HG  ARG A 380     -24.742  -3.195 -13.529  1.00  0.220          H  
ATOM   6034 1HD  ARG A 380     -22.389  -2.830 -13.892  1.00  0.220          H  
ATOM   6035 2HD  ARG A 380     -22.004  -4.011 -12.635  1.00  0.220          H  
ATOM   6036  HE  ARG A 380     -23.718  -4.980 -14.797  1.00  0.220          H  
ATOM   6037 1HH1 ARG A 380     -20.396  -4.565 -13.701  1.00  0.220          H  
ATOM   6038 2HH1 ARG A 380     -19.755  -5.755 -14.805  1.00  0.220          H  
ATOM   6039 1HH2 ARG A 380     -22.875  -6.530 -16.194  1.00  0.220          H  
ATOM   6040 2HH2 ARG A 380     -21.159  -6.885 -16.206  1.00  0.220          H  
ATOM   6041  N   ASP A 381     -24.883  -3.062  -8.951  1.00  0.120          N  
ATOM   6042  CA  ASP A 381     -25.239  -4.055  -7.936  1.00  0.130          C  
ATOM   6043  C   ASP A 381     -26.565  -3.754  -7.247  1.00  0.130          C  
ATOM   6044  O   ASP A 381     -27.344  -4.679  -6.983  1.00  0.150          O  
ATOM   6045  CB  ASP A 381     -24.130  -4.175  -6.902  1.00  0.180          C  
ATOM   6046  CG  ASP A 381     -22.963  -4.931  -7.431  1.00  0.180          C  
ATOM   6047  OD1 ASP A 381     -23.137  -5.749  -8.323  1.00  0.180          O  
ATOM   6048  OD2 ASP A 381     -21.853  -4.685  -7.023  1.00  0.180          O  
ATOM   6049  H   ASP A 381     -24.054  -2.465  -8.822  1.00  0.140          H  
ATOM   6050  HA  ASP A 381     -25.339  -5.017  -8.435  1.00  0.160          H  
ATOM   6051 1HB  ASP A 381     -23.800  -3.173  -6.611  1.00  0.210          H  
ATOM   6052 2HB  ASP A 381     -24.506  -4.673  -6.008  1.00  0.210          H  
ATOM   6053  N   VAL A 382     -26.854  -2.470  -7.000  1.00  0.120          N  
ATOM   6054  CA  VAL A 382     -28.122  -2.105  -6.378  1.00  0.120          C  
ATOM   6055  C   VAL A 382     -29.286  -2.533  -7.229  1.00  0.120          C  
ATOM   6056  O   VAL A 382     -30.232  -3.091  -6.692  1.00  0.130          O  
ATOM   6057  CB  VAL A 382     -28.237  -0.581  -6.134  1.00  0.170          C  
ATOM   6058  CG1 VAL A 382     -29.675  -0.193  -5.742  1.00  0.170          C  
ATOM   6059  CG2 VAL A 382     -27.298  -0.178  -4.986  1.00  0.170          C  
ATOM   6060  H   VAL A 382     -26.140  -1.763  -7.197  1.00  0.140          H  
ATOM   6061  HA  VAL A 382     -28.190  -2.610  -5.416  1.00  0.140          H  
ATOM   6062  HB  VAL A 382     -27.981  -0.060  -7.046  1.00  0.200          H  
ATOM   6063 1HG1 VAL A 382     -29.716   0.873  -5.594  1.00  0.200          H  
ATOM   6064 2HG1 VAL A 382     -30.380  -0.457  -6.528  1.00  0.200          H  
ATOM   6065 3HG1 VAL A 382     -29.954  -0.701  -4.826  1.00  0.200          H  
ATOM   6066 1HG2 VAL A 382     -27.365   0.895  -4.813  1.00  0.200          H  
ATOM   6067 2HG2 VAL A 382     -27.588  -0.710  -4.076  1.00  0.200          H  
ATOM   6068 3HG2 VAL A 382     -26.287  -0.438  -5.238  1.00  0.200          H  
ATOM   6069  N   VAL A 383     -29.244  -2.276  -8.530  1.00  0.110          N  
ATOM   6070  CA  VAL A 383     -30.349  -2.688  -9.379  1.00  0.110          C  
ATOM   6071  C   VAL A 383     -30.510  -4.191  -9.434  1.00  0.120          C  
ATOM   6072  O   VAL A 383     -31.633  -4.682  -9.447  1.00  0.130          O  
ATOM   6073  CB  VAL A 383     -30.257  -2.110 -10.786  1.00  0.150          C  
ATOM   6074  CG1 VAL A 383     -31.309  -2.748 -11.687  1.00  0.150          C  
ATOM   6075  CG2 VAL A 383     -30.534  -0.639 -10.702  1.00  0.150          C  
ATOM   6076  H   VAL A 383     -28.428  -1.781  -8.911  1.00  0.130          H  
ATOM   6077  HA  VAL A 383     -31.264  -2.280  -8.942  1.00  0.130          H  
ATOM   6078  HB  VAL A 383     -29.262  -2.293 -11.204  1.00  0.180          H  
ATOM   6079 1HG1 VAL A 383     -31.236  -2.299 -12.665  1.00  0.180          H  
ATOM   6080 2HG1 VAL A 383     -31.152  -3.819 -11.781  1.00  0.180          H  
ATOM   6081 3HG1 VAL A 383     -32.303  -2.561 -11.263  1.00  0.180          H  
ATOM   6082 1HG2 VAL A 383     -30.490  -0.213 -11.690  1.00  0.180          H  
ATOM   6083 2HG2 VAL A 383     -31.526  -0.475 -10.292  1.00  0.180          H  
ATOM   6084 3HG2 VAL A 383     -29.794  -0.180 -10.057  1.00  0.180          H  
ATOM   6085  N   GLN A 384     -29.422  -4.948  -9.542  1.00  0.130          N  
ATOM   6086  CA  GLN A 384     -29.626  -6.384  -9.580  1.00  0.150          C  
ATOM   6087  C   GLN A 384     -30.268  -6.864  -8.269  1.00  0.150          C  
ATOM   6088  O   GLN A 384     -31.149  -7.729  -8.288  1.00  0.160          O  
ATOM   6089  CB  GLN A 384     -28.294  -7.087  -9.845  1.00  0.200          C  
ATOM   6090  CG  GLN A 384     -27.746  -6.833 -11.255  1.00  0.200          C  
ATOM   6091  CD  GLN A 384     -28.607  -7.460 -12.333  1.00  0.200          C  
ATOM   6092  OE1 GLN A 384     -28.845  -8.669 -12.311  1.00  0.200          O  
ATOM   6093  NE2 GLN A 384     -29.094  -6.654 -13.265  1.00  0.200          N  
ATOM   6094  H   GLN A 384     -28.485  -4.533  -9.600  1.00  0.160          H  
ATOM   6095  HA  GLN A 384     -30.315  -6.616 -10.390  1.00  0.180          H  
ATOM   6096 1HB  GLN A 384     -27.550  -6.730  -9.127  1.00  0.240          H  
ATOM   6097 2HB  GLN A 384     -28.408  -8.159  -9.701  1.00  0.240          H  
ATOM   6098 1HG  GLN A 384     -27.718  -5.759 -11.431  1.00  0.240          H  
ATOM   6099 2HG  GLN A 384     -26.741  -7.247 -11.327  1.00  0.240          H  
ATOM   6100 1HE2 GLN A 384     -29.668  -7.025 -13.996  1.00  0.240          H  
ATOM   6101 2HE2 GLN A 384     -28.888  -5.676 -13.242  1.00  0.240          H  
ATOM   6102  N   ALA A 385     -29.851  -6.280  -7.130  1.00  0.150          N  
ATOM   6103  CA  ALA A 385     -30.444  -6.606  -5.834  1.00  0.160          C  
ATOM   6104  C   ALA A 385     -31.904  -6.148  -5.748  1.00  0.140          C  
ATOM   6105  O   ALA A 385     -32.759  -6.851  -5.200  1.00  0.150          O  
ATOM   6106  CB  ALA A 385     -29.646  -5.955  -4.715  1.00  0.220          C  
ATOM   6107  H   ALA A 385     -29.075  -5.611  -7.162  1.00  0.180          H  
ATOM   6108  HA  ALA A 385     -30.420  -7.687  -5.715  1.00  0.190          H  
ATOM   6109 1HB  ALA A 385     -30.082  -6.222  -3.756  1.00  0.260          H  
ATOM   6110 2HB  ALA A 385     -28.613  -6.296  -4.759  1.00  0.260          H  
ATOM   6111 3HB  ALA A 385     -29.670  -4.875  -4.837  1.00  0.260          H  
ATOM   6112  N   TYR A 386     -32.178  -4.954  -6.279  1.00  0.130          N  
ATOM   6113  CA  TYR A 386     -33.496  -4.347  -6.267  1.00  0.140          C  
ATOM   6114  C   TYR A 386     -33.935  -3.887  -7.669  1.00  0.140          C  
ATOM   6115  O   TYR A 386     -33.805  -2.702  -7.982  1.00  0.140          O  
ATOM   6116  CB  TYR A 386     -33.472  -3.129  -5.348  1.00  0.190          C  
ATOM   6117  CG  TYR A 386     -33.009  -3.410  -3.963  1.00  0.190          C  
ATOM   6118  CD1 TYR A 386     -31.731  -3.033  -3.596  1.00  0.190          C  
ATOM   6119  CD2 TYR A 386     -33.830  -4.043  -3.061  1.00  0.190          C  
ATOM   6120  CE1 TYR A 386     -31.279  -3.273  -2.331  1.00  0.190          C  
ATOM   6121  CE2 TYR A 386     -33.374  -4.296  -1.790  1.00  0.190          C  
ATOM   6122  CZ  TYR A 386     -32.105  -3.913  -1.421  1.00  0.190          C  
ATOM   6123  OH  TYR A 386     -31.655  -4.175  -0.147  1.00  0.190          O  
ATOM   6124  H   TYR A 386     -31.412  -4.420  -6.679  1.00  0.160          H  
ATOM   6125  HA  TYR A 386     -34.215  -5.066  -5.881  1.00  0.170          H  
ATOM   6126 1HB  TYR A 386     -32.804  -2.383  -5.774  1.00  0.230          H  
ATOM   6127 2HB  TYR A 386     -34.468  -2.698  -5.296  1.00  0.230          H  
ATOM   6128  HD1 TYR A 386     -31.090  -2.540  -4.314  1.00  0.230          H  
ATOM   6129  HD2 TYR A 386     -34.836  -4.344  -3.354  1.00  0.230          H  
ATOM   6130  HE1 TYR A 386     -30.279  -2.964  -2.049  1.00  0.230          H  
ATOM   6131  HE2 TYR A 386     -34.021  -4.798  -1.073  1.00  0.230          H  
ATOM   6132  HH  TYR A 386     -32.325  -4.675   0.332  1.00  0.230          H  
ATOM   6133  N   PRO A 387     -34.550  -4.745  -8.500  1.00  0.180          N  
ATOM   6134  CA  PRO A 387     -34.965  -4.459  -9.874  1.00  0.220          C  
ATOM   6135  C   PRO A 387     -35.937  -3.271  -9.980  1.00  0.220          C  
ATOM   6136  O   PRO A 387     -36.090  -2.680 -11.048  1.00  0.300          O  
ATOM   6137  CB  PRO A 387     -35.649  -5.769 -10.289  1.00  0.330          C  
ATOM   6138  CG  PRO A 387     -35.009  -6.829  -9.404  1.00  0.330          C  
ATOM   6139  CD  PRO A 387     -34.773  -6.143  -8.084  1.00  0.330          C  
ATOM   6140  HA  PRO A 387     -34.066  -4.276 -10.481  1.00  0.260          H  
ATOM   6141 1HB  PRO A 387     -36.737  -5.684 -10.133  1.00  0.400          H  
ATOM   6142 2HB  PRO A 387     -35.489  -5.949 -11.360  1.00  0.400          H  
ATOM   6143 1HG  PRO A 387     -35.663  -7.706  -9.312  1.00  0.400          H  
ATOM   6144 2HG  PRO A 387     -34.061  -7.180  -9.850  1.00  0.400          H  
ATOM   6145 1HD  PRO A 387     -35.653  -6.225  -7.424  1.00  0.400          H  
ATOM   6146 2HD  PRO A 387     -33.873  -6.581  -7.642  1.00  0.400          H  
ATOM   6147  N   GLU A 388     -36.606  -2.943  -8.873  1.00  0.170          N  
ATOM   6148  CA  GLU A 388     -37.553  -1.840  -8.780  1.00  0.150          C  
ATOM   6149  C   GLU A 388     -36.894  -0.451  -8.843  1.00  0.140          C  
ATOM   6150  O   GLU A 388     -37.590   0.555  -9.009  1.00  0.150          O  
ATOM   6151  CB  GLU A 388     -38.345  -1.963  -7.485  1.00  0.220          C  
ATOM   6152  CG  GLU A 388     -39.199  -3.221  -7.364  1.00  0.220          C  
ATOM   6153  CD  GLU A 388     -38.421  -4.415  -6.871  1.00  0.220          C  
ATOM   6154  OE1 GLU A 388     -37.237  -4.275  -6.655  1.00  0.220          O  
ATOM   6155  OE2 GLU A 388     -39.000  -5.457  -6.710  1.00  0.220          O  
ATOM   6156  H   GLU A 388     -36.470  -3.497  -8.026  1.00  0.200          H  
ATOM   6157  HA  GLU A 388     -38.243  -1.921  -9.619  1.00  0.180          H  
ATOM   6158 1HB  GLU A 388     -37.647  -1.971  -6.665  1.00  0.260          H  
ATOM   6159 2HB  GLU A 388     -38.992  -1.097  -7.367  1.00  0.260          H  
ATOM   6160 1HG  GLU A 388     -40.021  -3.025  -6.677  1.00  0.260          H  
ATOM   6161 2HG  GLU A 388     -39.623  -3.451  -8.341  1.00  0.260          H  
ATOM   6162  N   VAL A 389     -35.572  -0.399  -8.648  1.00  0.130          N  
ATOM   6163  CA  VAL A 389     -34.797   0.841  -8.663  1.00  0.130          C  
ATOM   6164  C   VAL A 389     -34.556   1.277 -10.089  1.00  0.150          C  
ATOM   6165  O   VAL A 389     -34.116   0.474 -10.905  1.00  0.250          O  
ATOM   6166  CB  VAL A 389     -33.423   0.622  -7.975  1.00  0.180          C  
ATOM   6167  CG1 VAL A 389     -32.513   1.883  -8.087  1.00  0.180          C  
ATOM   6168  CG2 VAL A 389     -33.654   0.305  -6.549  1.00  0.180          C  
ATOM   6169  H   VAL A 389     -35.069  -1.284  -8.524  1.00  0.160          H  
ATOM   6170  HA  VAL A 389     -35.355   1.617  -8.137  1.00  0.160          H  
ATOM   6171  HB  VAL A 389     -32.919  -0.215  -8.451  1.00  0.220          H  
ATOM   6172 1HG1 VAL A 389     -31.564   1.686  -7.592  1.00  0.220          H  
ATOM   6173 2HG1 VAL A 389     -32.321   2.120  -9.135  1.00  0.220          H  
ATOM   6174 3HG1 VAL A 389     -33.003   2.733  -7.609  1.00  0.220          H  
ATOM   6175 1HG2 VAL A 389     -32.715   0.126  -6.039  1.00  0.220          H  
ATOM   6176 2HG2 VAL A 389     -34.144   1.146  -6.117  1.00  0.220          H  
ATOM   6177 3HG2 VAL A 389     -34.284  -0.571  -6.464  1.00  0.220          H  
ATOM   6178  N   ARG A 390     -34.841   2.536 -10.415  1.00  0.130          N  
ATOM   6179  CA  ARG A 390     -34.610   2.969 -11.779  1.00  0.150          C  
ATOM   6180  C   ARG A 390     -33.430   3.916 -11.899  1.00  0.140          C  
ATOM   6181  O   ARG A 390     -33.267   4.835 -11.092  1.00  0.170          O  
ATOM   6182  CB  ARG A 390     -35.861   3.603 -12.314  1.00  0.200          C  
ATOM   6183  CG  ARG A 390     -36.988   2.625 -12.509  1.00  0.200          C  
ATOM   6184  CD  ARG A 390     -38.178   3.293 -12.957  1.00  0.200          C  
ATOM   6185  NE  ARG A 390     -39.165   2.367 -13.427  1.00  0.200          N  
ATOM   6186  CZ  ARG A 390     -40.083   1.718 -12.662  1.00  0.200          C  
ATOM   6187  NH1 ARG A 390     -40.132   1.907 -11.351  1.00  0.200          N  
ATOM   6188  NH2 ARG A 390     -40.934   0.886 -13.235  1.00  0.200          N  
ATOM   6189  H   ARG A 390     -35.244   3.195  -9.737  1.00  0.160          H  
ATOM   6190  HA  ARG A 390     -34.400   2.092 -12.388  1.00  0.180          H  
ATOM   6191 1HB  ARG A 390     -36.206   4.356 -11.610  1.00  0.240          H  
ATOM   6192 2HB  ARG A 390     -35.656   4.094 -13.266  1.00  0.240          H  
ATOM   6193 1HG  ARG A 390     -36.703   1.894 -13.269  1.00  0.240          H  
ATOM   6194 2HG  ARG A 390     -37.196   2.110 -11.570  1.00  0.240          H  
ATOM   6195 1HD  ARG A 390     -38.601   3.886 -12.153  1.00  0.240          H  
ATOM   6196 2HD  ARG A 390     -37.914   3.932 -13.775  1.00  0.240          H  
ATOM   6197  HE  ARG A 390     -39.145   2.191 -14.454  1.00  0.240          H  
ATOM   6198 1HH1 ARG A 390     -39.480   2.532 -10.898  1.00  0.240          H  
ATOM   6199 2HH1 ARG A 390     -40.815   1.415 -10.794  1.00  0.240          H  
ATOM   6200 1HH2 ARG A 390     -40.887   0.737 -14.257  1.00  0.240          H  
ATOM   6201 2HH2 ARG A 390     -41.621   0.394 -12.688  1.00  0.240          H  
ATOM   6202  N   ILE A 391     -32.604   3.673 -12.908  1.00  0.110          N  
ATOM   6203  CA  ILE A 391     -31.435   4.492 -13.162  1.00  0.110          C  
ATOM   6204  C   ILE A 391     -31.380   5.062 -14.559  1.00  0.090          C  
ATOM   6205  O   ILE A 391     -31.581   4.359 -15.554  1.00  0.100          O  
ATOM   6206  CB  ILE A 391     -30.138   3.723 -12.919  1.00  0.150          C  
ATOM   6207  CG1 ILE A 391     -30.106   3.249 -11.482  1.00  0.150          C  
ATOM   6208  CG2 ILE A 391     -28.893   4.617 -13.264  1.00  0.150          C  
ATOM   6209  CD1 ILE A 391     -29.010   2.358 -11.208  1.00  0.150          C  
ATOM   6210  H   ILE A 391     -32.792   2.861 -13.497  1.00  0.130          H  
ATOM   6211  HA  ILE A 391     -31.462   5.318 -12.468  1.00  0.130          H  
ATOM   6212  HB  ILE A 391     -30.129   2.865 -13.545  1.00  0.180          H  
ATOM   6213 1HG1 ILE A 391     -30.043   4.108 -10.821  1.00  0.180          H  
ATOM   6214 2HG1 ILE A 391     -31.017   2.709 -11.261  1.00  0.180          H  
ATOM   6215 1HG2 ILE A 391     -27.976   4.077 -13.120  1.00  0.180          H  
ATOM   6216 2HG2 ILE A 391     -28.924   4.922 -14.300  1.00  0.180          H  
ATOM   6217 3HG2 ILE A 391     -28.892   5.507 -12.625  1.00  0.180          H  
ATOM   6218 1HD1 ILE A 391     -29.047   2.047 -10.163  1.00  0.180          H  
ATOM   6219 2HD1 ILE A 391     -29.057   1.496 -11.844  1.00  0.180          H  
ATOM   6220 3HD1 ILE A 391     -28.116   2.871 -11.397  1.00  0.180          H  
ATOM   6221  N   VAL A 392     -31.112   6.350 -14.626  1.00  0.090          N  
ATOM   6222  CA  VAL A 392     -30.961   7.005 -15.905  1.00  0.080          C  
ATOM   6223  C   VAL A 392     -29.543   7.521 -15.989  1.00  0.080          C  
ATOM   6224  O   VAL A 392     -29.124   8.324 -15.160  1.00  0.090          O  
ATOM   6225  CB  VAL A 392     -31.915   8.200 -16.024  1.00  0.120          C  
ATOM   6226  CG1 VAL A 392     -31.759   8.882 -17.364  1.00  0.120          C  
ATOM   6227  CG2 VAL A 392     -33.343   7.754 -15.783  1.00  0.120          C  
ATOM   6228  H   VAL A 392     -30.965   6.860 -13.746  1.00  0.110          H  
ATOM   6229  HA  VAL A 392     -31.133   6.293 -16.713  1.00  0.100          H  
ATOM   6230  HB  VAL A 392     -31.633   8.907 -15.310  1.00  0.140          H  
ATOM   6231 1HG1 VAL A 392     -32.420   9.743 -17.399  1.00  0.140          H  
ATOM   6232 2HG1 VAL A 392     -30.732   9.216 -17.509  1.00  0.140          H  
ATOM   6233 3HG1 VAL A 392     -32.023   8.183 -18.154  1.00  0.140          H  
ATOM   6234 1HG2 VAL A 392     -34.003   8.613 -15.846  1.00  0.140          H  
ATOM   6235 2HG2 VAL A 392     -33.612   7.025 -16.535  1.00  0.140          H  
ATOM   6236 3HG2 VAL A 392     -33.431   7.306 -14.794  1.00  0.140          H  
ATOM   6237  N   LEU A 393     -28.805   7.099 -16.982  1.00  0.090          N  
ATOM   6238  CA  LEU A 393     -27.462   7.617 -17.099  1.00  0.100          C  
ATOM   6239  C   LEU A 393     -27.467   8.579 -18.254  1.00  0.090          C  
ATOM   6240  O   LEU A 393     -28.172   8.340 -19.237  1.00  0.100          O  
ATOM   6241  CB  LEU A 393     -26.516   6.483 -17.344  1.00  0.140          C  
ATOM   6242  CG  LEU A 393     -26.561   5.361 -16.334  1.00  0.140          C  
ATOM   6243  CD1 LEU A 393     -25.662   4.314 -16.764  1.00  0.140          C  
ATOM   6244  CD2 LEU A 393     -26.154   5.867 -14.979  1.00  0.140          C  
ATOM   6245  H   LEU A 393     -29.165   6.406 -17.648  1.00  0.110          H  
ATOM   6246  HA  LEU A 393     -27.179   8.172 -16.209  1.00  0.120          H  
ATOM   6247 1HB  LEU A 393     -26.705   6.105 -18.307  1.00  0.160          H  
ATOM   6248 2HB  LEU A 393     -25.537   6.883 -17.313  1.00  0.160          H  
ATOM   6249  HG  LEU A 393     -27.564   4.935 -16.292  1.00  0.160          H  
ATOM   6250 1HD1 LEU A 393     -25.728   3.519 -16.031  1.00  0.160          H  
ATOM   6251 2HD1 LEU A 393     -25.959   3.933 -17.731  1.00  0.160          H  
ATOM   6252 3HD1 LEU A 393     -24.644   4.699 -16.818  1.00  0.160          H  
ATOM   6253 1HD2 LEU A 393     -26.157   5.052 -14.263  1.00  0.160          H  
ATOM   6254 2HD2 LEU A 393     -25.164   6.277 -15.053  1.00  0.160          H  
ATOM   6255 3HD2 LEU A 393     -26.841   6.633 -14.638  1.00  0.160          H  
ATOM   6256  N   MET A 394     -26.702   9.658 -18.160  1.00  0.080          N  
ATOM   6257  CA  MET A 394     -26.678  10.612 -19.258  1.00  0.100          C  
ATOM   6258  C   MET A 394     -25.320  11.084 -19.687  1.00  0.140          C  
ATOM   6259  O   MET A 394     -24.391  11.165 -18.876  1.00  0.290          O  
ATOM   6260  CB  MET A 394     -27.438  11.866 -18.882  1.00  0.130          C  
ATOM   6261  CG  MET A 394     -28.861  11.717 -18.630  1.00  0.130          C  
ATOM   6262  SD  MET A 394     -29.533  13.279 -18.211  1.00  0.130          S  
ATOM   6263  CE  MET A 394     -31.178  12.871 -17.907  1.00  0.130          C  
ATOM   6264  H   MET A 394     -26.174   9.838 -17.296  1.00  0.100          H  
ATOM   6265  HA  MET A 394     -27.141  10.146 -20.120  1.00  0.120          H  
ATOM   6266 1HB  MET A 394     -27.013  12.286 -17.989  1.00  0.160          H  
ATOM   6267 2HB  MET A 394     -27.319  12.605 -19.668  1.00  0.160          H  
ATOM   6268 1HG  MET A 394     -29.360  11.331 -19.510  1.00  0.160          H  
ATOM   6269 2HG  MET A 394     -29.023  11.032 -17.799  1.00  0.160          H  
ATOM   6270 1HE  MET A 394     -31.673  13.771 -17.599  1.00  0.160          H  
ATOM   6271 2HE  MET A 394     -31.631  12.472 -18.811  1.00  0.160          H  
ATOM   6272 3HE  MET A 394     -31.237  12.134 -17.115  1.00  0.160          H  
ATOM   6273  N   SER A 395     -25.242  11.445 -20.966  1.00  0.230          N  
ATOM   6274  CA  SER A 395     -24.053  12.089 -21.525  1.00  0.260          C  
ATOM   6275  C   SER A 395     -24.342  12.717 -22.881  1.00  0.230          C  
ATOM   6276  O   SER A 395     -25.391  12.481 -23.473  1.00  0.500          O  
ATOM   6277  CB  SER A 395     -22.997  11.106 -21.754  1.00  0.350          C  
ATOM   6278  OG  SER A 395     -23.402  10.342 -22.791  1.00  0.350          O  
ATOM   6279  H   SER A 395     -26.066  11.256 -21.553  1.00  0.280          H  
ATOM   6280  HA  SER A 395     -23.711  12.866 -20.837  1.00  0.310          H  
ATOM   6281 1HB  SER A 395     -22.079  11.626 -22.000  1.00  0.420          H  
ATOM   6282 2HB  SER A 395     -22.821  10.506 -20.888  1.00  0.420          H  
ATOM   6283  HG  SER A 395     -24.078   9.755 -22.432  1.00  0.420          H  
ATOM   6284  N   ALA A 396     -23.422  13.522 -23.385  1.00  0.250          N  
ATOM   6285  CA  ALA A 396     -23.557  14.021 -24.755  1.00  0.300          C  
ATOM   6286  C   ALA A 396     -22.516  13.404 -25.679  1.00  0.270          C  
ATOM   6287  O   ALA A 396     -22.733  13.214 -26.874  1.00  0.950          O  
ATOM   6288  CB  ALA A 396     -23.431  15.541 -24.794  1.00  0.400          C  
ATOM   6289  H   ALA A 396     -22.610  13.746 -22.834  1.00  0.300          H  
ATOM   6290  HA  ALA A 396     -24.529  13.728 -25.127  1.00  0.360          H  
ATOM   6291 1HB  ALA A 396     -23.559  15.882 -25.817  1.00  0.480          H  
ATOM   6292 2HB  ALA A 396     -24.198  15.990 -24.170  1.00  0.480          H  
ATOM   6293 3HB  ALA A 396     -22.459  15.841 -24.436  1.00  0.480          H  
ATOM   6294  N   THR A 397     -21.373  13.116 -25.113  1.00  0.790          N  
ATOM   6295  CA  THR A 397     -20.183  12.733 -25.831  1.00  1.090          C  
ATOM   6296  C   THR A 397     -19.521  11.440 -25.353  1.00  1.010          C  
ATOM   6297  O   THR A 397     -18.450  11.517 -24.728  1.00  1.420          O  
ATOM   6298  CB  THR A 397     -19.153  13.830 -25.618  1.00  1.410          C  
ATOM   6299  OG1 THR A 397     -18.982  13.954 -24.204  1.00  1.410          O  
ATOM   6300  CG2 THR A 397     -19.589  15.167 -26.190  1.00  1.410          C  
ATOM   6301  H   THR A 397     -21.270  13.248 -24.124  1.00  0.950          H  
ATOM   6302  HA  THR A 397     -20.431  12.627 -26.887  1.00  1.310          H  
ATOM   6303  HB  THR A 397     -18.210  13.533 -26.077  1.00  1.690          H  
ATOM   6304  HG1 THR A 397     -18.539  13.124 -23.910  1.00  1.690          H  
ATOM   6305 1HG2 THR A 397     -18.817  15.906 -25.984  1.00  1.690          H  
ATOM   6306 2HG2 THR A 397     -19.728  15.068 -27.262  1.00  1.690          H  
ATOM   6307 3HG2 THR A 397     -20.511  15.487 -25.739  1.00  1.690          H  
ATOM   6308  N   ILE A 398     -20.181  10.291 -25.500  1.00  0.660          N  
ATOM   6309  CA  ILE A 398     -19.608   9.026 -25.023  1.00  0.760          C  
ATOM   6310  C   ILE A 398     -19.630   7.891 -25.997  1.00  0.570          C  
ATOM   6311  O   ILE A 398     -20.455   7.814 -26.916  1.00  0.580          O  
ATOM   6312  CB  ILE A 398     -20.325   8.454 -23.774  1.00  1.020          C  
ATOM   6313  CG1 ILE A 398     -21.814   8.167 -24.105  1.00  1.020          C  
ATOM   6314  CG2 ILE A 398     -20.129   9.303 -22.639  1.00  1.020          C  
ATOM   6315  CD1 ILE A 398     -22.601   7.459 -23.002  1.00  1.020          C  
ATOM   6316  H   ILE A 398     -21.061  10.297 -25.995  1.00  0.790          H  
ATOM   6317  HA  ILE A 398     -18.568   9.206 -24.763  1.00  0.910          H  
ATOM   6318  HB  ILE A 398     -19.890   7.491 -23.539  1.00  1.230          H  
ATOM   6319 1HG1 ILE A 398     -22.281   9.091 -24.368  1.00  1.230          H  
ATOM   6320 2HG1 ILE A 398     -21.866   7.540 -24.954  1.00  1.230          H  
ATOM   6321 1HG2 ILE A 398     -20.588   8.893 -21.748  1.00  1.230          H  
ATOM   6322 2HG2 ILE A 398     -19.062   9.397 -22.482  1.00  1.230          H  
ATOM   6323 3HG2 ILE A 398     -20.555  10.256 -22.870  1.00  1.230          H  
ATOM   6324 1HD1 ILE A 398     -23.622   7.294 -23.344  1.00  1.230          H  
ATOM   6325 2HD1 ILE A 398     -22.146   6.518 -22.768  1.00  1.230          H  
ATOM   6326 3HD1 ILE A 398     -22.620   8.060 -22.120  1.00  1.230          H  
ATOM   6327  N   ASP A 399     -18.815   6.906 -25.678  1.00  0.730          N  
ATOM   6328  CA  ASP A 399     -18.872   5.645 -26.359  1.00  0.680          C  
ATOM   6329  C   ASP A 399     -20.010   4.926 -25.659  1.00  0.390          C  
ATOM   6330  O   ASP A 399     -19.789   4.156 -24.715  1.00  0.540          O  
ATOM   6331  CB  ASP A 399     -17.565   4.855 -26.221  1.00  0.970          C  
ATOM   6332  CG  ASP A 399     -17.552   3.590 -27.084  1.00  0.970          C  
ATOM   6333  OD1 ASP A 399     -18.494   3.399 -27.825  1.00  0.970          O  
ATOM   6334  OD2 ASP A 399     -16.617   2.828 -26.991  1.00  0.970          O  
ATOM   6335  H   ASP A 399     -18.158   7.026 -24.921  1.00  0.880          H  
ATOM   6336  HA  ASP A 399     -19.119   5.790 -27.412  1.00  0.820          H  
ATOM   6337 1HB  ASP A 399     -16.725   5.487 -26.515  1.00  1.170          H  
ATOM   6338 2HB  ASP A 399     -17.412   4.572 -25.177  1.00  1.170          H  
ATOM   6339  N   THR A 400     -21.229   5.222 -26.100  1.00  0.270          N  
ATOM   6340  CA  THR A 400     -22.452   4.752 -25.463  1.00  0.380          C  
ATOM   6341  C   THR A 400     -22.413   3.279 -25.260  1.00  0.320          C  
ATOM   6342  O   THR A 400     -22.840   2.791 -24.214  1.00  0.300          O  
ATOM   6343  CB  THR A 400     -23.716   5.072 -26.277  1.00  0.490          C  
ATOM   6344  OG1 THR A 400     -23.814   6.462 -26.497  1.00  0.490          O  
ATOM   6345  CG2 THR A 400     -24.946   4.648 -25.465  1.00  0.490          C  
ATOM   6346  H   THR A 400     -21.276   5.877 -26.881  1.00  0.320          H  
ATOM   6347  HA  THR A 400     -22.542   5.202 -24.489  1.00  0.460          H  
ATOM   6348  HB  THR A 400     -23.700   4.550 -27.232  1.00  0.590          H  
ATOM   6349  HG1 THR A 400     -23.101   6.747 -27.077  1.00  0.590          H  
ATOM   6350 1HG2 THR A 400     -25.825   4.896 -26.023  1.00  0.590          H  
ATOM   6351 2HG2 THR A 400     -24.941   3.582 -25.270  1.00  0.590          H  
ATOM   6352 3HG2 THR A 400     -24.958   5.180 -24.522  1.00  0.590          H  
ATOM   6353  N   SER A 401     -21.924   2.562 -26.265  1.00  0.300          N  
ATOM   6354  CA  SER A 401     -21.869   1.122 -26.215  1.00  0.320          C  
ATOM   6355  C   SER A 401     -21.051   0.635 -25.031  1.00  0.280          C  
ATOM   6356  O   SER A 401     -21.389  -0.374 -24.425  1.00  0.260          O  
ATOM   6357  CB  SER A 401     -21.277   0.574 -27.497  1.00  0.440          C  
ATOM   6358  OG  SER A 401     -22.115   0.829 -28.597  1.00  0.440          O  
ATOM   6359  H   SER A 401     -21.590   3.035 -27.097  1.00  0.360          H  
ATOM   6360  HA  SER A 401     -22.885   0.743 -26.117  1.00  0.380          H  
ATOM   6361 1HB  SER A 401     -20.297   1.034 -27.665  1.00  0.530          H  
ATOM   6362 2HB  SER A 401     -21.120  -0.501 -27.392  1.00  0.530          H  
ATOM   6363  HG  SER A 401     -21.676   0.431 -29.355  1.00  0.530          H  
ATOM   6364  N   MET A 402     -19.965   1.324 -24.662  1.00  0.320          N  
ATOM   6365  CA  MET A 402     -19.158   0.835 -23.549  1.00  0.290          C  
ATOM   6366  C   MET A 402     -19.984   0.796 -22.288  1.00  0.250          C  
ATOM   6367  O   MET A 402     -20.005  -0.206 -21.559  1.00  0.220          O  
ATOM   6368  CB  MET A 402     -17.935   1.719 -23.317  1.00  0.420          C  
ATOM   6369  CG  MET A 402     -17.066   1.292 -22.111  1.00  0.420          C  
ATOM   6370  SD  MET A 402     -15.674   2.402 -21.783  1.00  0.420          S  
ATOM   6371  CE  MET A 402     -16.479   3.875 -21.134  1.00  0.420          C  
ATOM   6372  H   MET A 402     -19.712   2.202 -25.119  1.00  0.380          H  
ATOM   6373  HA  MET A 402     -18.835  -0.182 -23.773  1.00  0.350          H  
ATOM   6374 1HB  MET A 402     -17.310   1.714 -24.214  1.00  0.500          H  
ATOM   6375 2HB  MET A 402     -18.266   2.741 -23.166  1.00  0.500          H  
ATOM   6376 1HG  MET A 402     -17.679   1.256 -21.210  1.00  0.500          H  
ATOM   6377 2HG  MET A 402     -16.674   0.291 -22.288  1.00  0.500          H  
ATOM   6378 1HE  MET A 402     -15.718   4.613 -20.876  1.00  0.500          H  
ATOM   6379 2HE  MET A 402     -17.144   4.294 -21.881  1.00  0.500          H  
ATOM   6380 3HE  MET A 402     -17.051   3.626 -20.247  1.00  0.500          H  
ATOM   6381  N   PHE A 403     -20.678   1.892 -22.044  1.00  0.280          N  
ATOM   6382  CA  PHE A 403     -21.481   1.986 -20.844  1.00  0.280          C  
ATOM   6383  C   PHE A 403     -22.695   1.064 -20.947  1.00  0.250          C  
ATOM   6384  O   PHE A 403     -23.091   0.416 -19.982  1.00  0.270          O  
ATOM   6385  CB  PHE A 403     -21.931   3.424 -20.645  1.00  0.390          C  
ATOM   6386  CG  PHE A 403     -20.845   4.381 -20.222  1.00  0.390          C  
ATOM   6387  CD1 PHE A 403     -20.203   5.191 -21.157  1.00  0.390          C  
ATOM   6388  CD2 PHE A 403     -20.487   4.506 -18.887  1.00  0.390          C  
ATOM   6389  CE1 PHE A 403     -19.244   6.108 -20.756  1.00  0.390          C  
ATOM   6390  CE2 PHE A 403     -19.524   5.426 -18.493  1.00  0.390          C  
ATOM   6391  CZ  PHE A 403     -18.910   6.227 -19.426  1.00  0.390          C  
ATOM   6392  H   PHE A 403     -20.589   2.668 -22.714  1.00  0.340          H  
ATOM   6393  HA  PHE A 403     -20.874   1.675 -19.993  1.00  0.340          H  
ATOM   6394 1HB  PHE A 403     -22.354   3.790 -21.585  1.00  0.470          H  
ATOM   6395 2HB  PHE A 403     -22.718   3.457 -19.898  1.00  0.470          H  
ATOM   6396  HD1 PHE A 403     -20.465   5.107 -22.214  1.00  0.470          H  
ATOM   6397  HD2 PHE A 403     -20.981   3.884 -18.140  1.00  0.470          H  
ATOM   6398  HE1 PHE A 403     -18.755   6.739 -21.489  1.00  0.470          H  
ATOM   6399  HE2 PHE A 403     -19.258   5.524 -17.439  1.00  0.470          H  
ATOM   6400  HZ  PHE A 403     -18.159   6.957 -19.109  1.00  0.470          H  
ATOM   6401  N   CYS A 404     -23.285   0.995 -22.119  1.00  0.210          N  
ATOM   6402  CA  CYS A 404     -24.495   0.219 -22.301  1.00  0.190          C  
ATOM   6403  C   CYS A 404     -24.250  -1.277 -22.109  1.00  0.180          C  
ATOM   6404  O   CYS A 404     -25.096  -1.973 -21.535  1.00  0.170          O  
ATOM   6405  CB  CYS A 404     -25.065   0.485 -23.680  1.00  0.270          C  
ATOM   6406  SG  CYS A 404     -26.684  -0.126 -23.889  1.00  0.270          S  
ATOM   6407  H   CYS A 404     -22.925   1.533 -22.899  1.00  0.250          H  
ATOM   6408  HA  CYS A 404     -25.218   0.542 -21.559  1.00  0.230          H  
ATOM   6409 1HB  CYS A 404     -25.076   1.554 -23.874  1.00  0.330          H  
ATOM   6410 2HB  CYS A 404     -24.429   0.021 -24.433  1.00  0.330          H  
ATOM   6411  N   GLU A 405     -23.125  -1.793 -22.640  1.00  0.190          N  
ATOM   6412  CA  GLU A 405     -22.764  -3.197 -22.467  1.00  0.200          C  
ATOM   6413  C   GLU A 405     -22.464  -3.465 -20.990  1.00  0.210          C  
ATOM   6414  O   GLU A 405     -22.906  -4.474 -20.428  1.00  0.210          O  
ATOM   6415  CB  GLU A 405     -21.557  -3.560 -23.335  1.00  0.280          C  
ATOM   6416  CG  GLU A 405     -21.846  -3.588 -24.845  1.00  0.280          C  
ATOM   6417  CD  GLU A 405     -20.613  -3.850 -25.681  1.00  0.280          C  
ATOM   6418  OE1 GLU A 405     -19.550  -3.967 -25.116  1.00  0.280          O  
ATOM   6419  OE2 GLU A 405     -20.733  -3.914 -26.884  1.00  0.280          O  
ATOM   6420  H   GLU A 405     -22.492  -1.194 -23.177  1.00  0.230          H  
ATOM   6421  HA  GLU A 405     -23.606  -3.815 -22.775  1.00  0.240          H  
ATOM   6422 1HB  GLU A 405     -20.764  -2.827 -23.165  1.00  0.330          H  
ATOM   6423 2HB  GLU A 405     -21.175  -4.535 -23.041  1.00  0.330          H  
ATOM   6424 1HG  GLU A 405     -22.576  -4.373 -25.042  1.00  0.330          H  
ATOM   6425 2HG  GLU A 405     -22.292  -2.642 -25.142  1.00  0.330          H  
ATOM   6426  N   TYR A 406     -21.766  -2.524 -20.334  1.00  0.220          N  
ATOM   6427  CA  TYR A 406     -21.454  -2.628 -18.913  1.00  0.240          C  
ATOM   6428  C   TYR A 406     -22.746  -2.838 -18.136  1.00  0.230          C  
ATOM   6429  O   TYR A 406     -22.853  -3.732 -17.299  1.00  0.250          O  
ATOM   6430  CB  TYR A 406     -20.707  -1.392 -18.427  1.00  0.330          C  
ATOM   6431  CG  TYR A 406     -20.375  -1.421 -16.993  1.00  0.330          C  
ATOM   6432  CD1 TYR A 406     -19.264  -2.098 -16.546  1.00  0.330          C  
ATOM   6433  CD2 TYR A 406     -21.177  -0.756 -16.114  1.00  0.330          C  
ATOM   6434  CE1 TYR A 406     -18.975  -2.092 -15.214  1.00  0.330          C  
ATOM   6435  CE2 TYR A 406     -20.898  -0.742 -14.788  1.00  0.330          C  
ATOM   6436  CZ  TYR A 406     -19.808  -1.404 -14.331  1.00  0.330          C  
ATOM   6437  OH  TYR A 406     -19.536  -1.387 -13.013  1.00  0.330          O  
ATOM   6438  H   TYR A 406     -21.372  -1.731 -20.850  1.00  0.260          H  
ATOM   6439  HA  TYR A 406     -20.822  -3.500 -18.757  1.00  0.290          H  
ATOM   6440 1HB  TYR A 406     -19.783  -1.277 -18.995  1.00  0.390          H  
ATOM   6441 2HB  TYR A 406     -21.302  -0.512 -18.608  1.00  0.390          H  
ATOM   6442  HD1 TYR A 406     -18.619  -2.628 -17.246  1.00  0.390          H  
ATOM   6443  HD2 TYR A 406     -22.033  -0.245 -16.485  1.00  0.390          H  
ATOM   6444  HE1 TYR A 406     -18.096  -2.621 -14.855  1.00  0.390          H  
ATOM   6445  HE2 TYR A 406     -21.543  -0.209 -14.091  1.00  0.390          H  
ATOM   6446  HH  TYR A 406     -18.730  -1.909 -12.847  1.00  0.390          H  
ATOM   6447  N   PHE A 407     -23.766  -2.051 -18.466  1.00  0.210          N  
ATOM   6448  CA  PHE A 407     -25.058  -2.123 -17.804  1.00  0.190          C  
ATOM   6449  C   PHE A 407     -26.037  -3.120 -18.437  1.00  0.170          C  
ATOM   6450  O   PHE A 407     -27.253  -2.926 -18.367  1.00  0.170          O  
ATOM   6451  CB  PHE A 407     -25.706  -0.737 -17.717  1.00  0.270          C  
ATOM   6452  CG  PHE A 407     -24.968   0.173 -16.781  1.00  0.270          C  
ATOM   6453  CD1 PHE A 407     -24.197   1.218 -17.253  1.00  0.270          C  
ATOM   6454  CD2 PHE A 407     -25.023  -0.040 -15.407  1.00  0.270          C  
ATOM   6455  CE1 PHE A 407     -23.493   2.014 -16.397  1.00  0.270          C  
ATOM   6456  CE2 PHE A 407     -24.328   0.774 -14.552  1.00  0.270          C  
ATOM   6457  CZ  PHE A 407     -23.570   1.786 -15.056  1.00  0.270          C  
ATOM   6458  H   PHE A 407     -23.601  -1.311 -19.154  1.00  0.250          H  
ATOM   6459  HA  PHE A 407     -24.878  -2.460 -16.785  1.00  0.230          H  
ATOM   6460 1HB  PHE A 407     -25.713  -0.282 -18.713  1.00  0.330          H  
ATOM   6461 2HB  PHE A 407     -26.735  -0.826 -17.379  1.00  0.330          H  
ATOM   6462  HD1 PHE A 407     -24.153   1.408 -18.304  1.00  0.330          H  
ATOM   6463  HD2 PHE A 407     -25.623  -0.859 -15.011  1.00  0.330          H  
ATOM   6464  HE1 PHE A 407     -22.886   2.831 -16.783  1.00  0.330          H  
ATOM   6465  HE2 PHE A 407     -24.367   0.618 -13.473  1.00  0.330          H  
ATOM   6466  HZ  PHE A 407     -23.045   2.400 -14.395  1.00  0.330          H  
ATOM   6467  N   PHE A 408     -25.499  -4.208 -19.000  1.00  0.180          N  
ATOM   6468  CA  PHE A 408     -26.246  -5.342 -19.545  1.00  0.180          C  
ATOM   6469  C   PHE A 408     -27.078  -5.078 -20.795  1.00  0.170          C  
ATOM   6470  O   PHE A 408     -28.165  -5.641 -20.931  1.00  0.170          O  
ATOM   6471  CB  PHE A 408     -27.213  -5.908 -18.480  1.00  0.250          C  
ATOM   6472  CG  PHE A 408     -26.600  -6.279 -17.130  1.00  0.250          C  
ATOM   6473  CD1 PHE A 408     -26.742  -5.426 -16.036  1.00  0.250          C  
ATOM   6474  CD2 PHE A 408     -25.922  -7.477 -16.941  1.00  0.250          C  
ATOM   6475  CE1 PHE A 408     -26.220  -5.754 -14.806  1.00  0.250          C  
ATOM   6476  CE2 PHE A 408     -25.402  -7.806 -15.698  1.00  0.250          C  
ATOM   6477  CZ  PHE A 408     -25.554  -6.941 -14.633  1.00  0.250          C  
ATOM   6478  H   PHE A 408     -24.478  -4.253 -19.076  1.00  0.220          H  
ATOM   6479  HA  PHE A 408     -25.514  -6.111 -19.796  1.00  0.220          H  
ATOM   6480 1HB  PHE A 408     -28.024  -5.207 -18.305  1.00  0.300          H  
ATOM   6481 2HB  PHE A 408     -27.675  -6.808 -18.882  1.00  0.300          H  
ATOM   6482  HD1 PHE A 408     -27.280  -4.484 -16.171  1.00  0.300          H  
ATOM   6483  HD2 PHE A 408     -25.808  -8.166 -17.781  1.00  0.300          H  
ATOM   6484  HE1 PHE A 408     -26.346  -5.076 -13.967  1.00  0.300          H  
ATOM   6485  HE2 PHE A 408     -24.876  -8.752 -15.559  1.00  0.300          H  
ATOM   6486  HZ  PHE A 408     -25.149  -7.200 -13.653  1.00  0.300          H  
ATOM   6487  N   ASN A 409     -26.536  -4.314 -21.745  1.00  0.150          N  
ATOM   6488  CA  ASN A 409     -27.196  -4.035 -23.021  1.00  0.150          C  
ATOM   6489  C   ASN A 409     -28.494  -3.278 -22.815  1.00  0.140          C  
ATOM   6490  O   ASN A 409     -29.576  -3.674 -23.262  1.00  0.140          O  
ATOM   6491  CB  ASN A 409     -27.391  -5.306 -23.819  1.00  0.210          C  
ATOM   6492  CG  ASN A 409     -26.079  -5.951 -24.137  1.00  0.210          C  
ATOM   6493  OD1 ASN A 409     -25.121  -5.297 -24.568  1.00  0.210          O  
ATOM   6494  ND2 ASN A 409     -26.011  -7.241 -23.929  1.00  0.210          N  
ATOM   6495  H   ASN A 409     -25.653  -3.838 -21.555  1.00  0.180          H  
ATOM   6496  HA  ASN A 409     -26.545  -3.375 -23.598  1.00  0.180          H  
ATOM   6497 1HB  ASN A 409     -28.025  -6.013 -23.298  1.00  0.250          H  
ATOM   6498 2HB  ASN A 409     -27.889  -5.060 -24.755  1.00  0.250          H  
ATOM   6499 1HD2 ASN A 409     -25.164  -7.736 -24.122  1.00  0.250          H  
ATOM   6500 2HD2 ASN A 409     -26.810  -7.732 -23.579  1.00  0.250          H  
ATOM   6501  N   CYS A 410     -28.326  -2.171 -22.120  1.00  0.140          N  
ATOM   6502  CA  CYS A 410     -29.350  -1.212 -21.760  1.00  0.130          C  
ATOM   6503  C   CYS A 410     -30.082  -0.659 -23.000  1.00  0.120          C  
ATOM   6504  O   CYS A 410     -29.575  -0.740 -24.117  1.00  0.130          O  
ATOM   6505  CB  CYS A 410     -28.646   0.006 -21.181  1.00  0.190          C  
ATOM   6506  SG  CYS A 410     -27.901   1.086 -22.535  1.00  0.190          S  
ATOM   6507  H   CYS A 410     -27.363  -2.010 -21.794  1.00  0.170          H  
ATOM   6508  HA  CYS A 410     -30.023  -1.677 -21.046  1.00  0.160          H  
ATOM   6509 1HB  CYS A 410     -29.347   0.608 -20.601  1.00  0.220          H  
ATOM   6510 2HB  CYS A 410     -27.842  -0.314 -20.512  1.00  0.220          H  
ATOM   6511  N   PRO A 411     -31.317  -0.171 -22.889  1.00  0.110          N  
ATOM   6512  CA  PRO A 411     -31.941   0.620 -23.922  1.00  0.110          C  
ATOM   6513  C   PRO A 411     -31.150   1.906 -24.117  1.00  0.110          C  
ATOM   6514  O   PRO A 411     -30.758   2.545 -23.131  1.00  0.110          O  
ATOM   6515  CB  PRO A 411     -33.327   0.900 -23.353  1.00  0.170          C  
ATOM   6516  CG  PRO A 411     -33.550  -0.206 -22.367  1.00  0.170          C  
ATOM   6517  CD  PRO A 411     -32.182  -0.519 -21.783  1.00  0.170          C  
ATOM   6518  HA  PRO A 411     -31.987   0.038 -24.856  1.00  0.130          H  
ATOM   6519 1HB  PRO A 411     -33.348   1.898 -22.887  1.00  0.200          H  
ATOM   6520 2HB  PRO A 411     -34.072   0.910 -24.162  1.00  0.200          H  
ATOM   6521 1HG  PRO A 411     -34.241   0.150 -21.625  1.00  0.200          H  
ATOM   6522 2HG  PRO A 411     -34.021  -1.076 -22.851  1.00  0.200          H  
ATOM   6523 1HD  PRO A 411     -31.974   0.104 -20.919  1.00  0.200          H  
ATOM   6524 2HD  PRO A 411     -32.140  -1.592 -21.557  1.00  0.200          H  
ATOM   6525  N   ILE A 412     -31.025   2.347 -25.356  1.00  0.110          N  
ATOM   6526  CA  ILE A 412     -30.343   3.600 -25.635  1.00  0.130          C  
ATOM   6527  C   ILE A 412     -31.271   4.597 -26.287  1.00  0.110          C  
ATOM   6528  O   ILE A 412     -31.845   4.314 -27.339  1.00  0.120          O  
ATOM   6529  CB  ILE A 412     -29.138   3.410 -26.584  1.00  0.170          C  
ATOM   6530  CG1 ILE A 412     -28.105   2.458 -25.947  1.00  0.170          C  
ATOM   6531  CG2 ILE A 412     -28.514   4.812 -26.913  1.00  0.170          C  
ATOM   6532  CD1 ILE A 412     -27.003   1.996 -26.900  1.00  0.170          C  
ATOM   6533  H   ILE A 412     -31.383   1.793 -26.123  1.00  0.130          H  
ATOM   6534  HA  ILE A 412     -29.987   4.028 -24.698  1.00  0.160          H  
ATOM   6535  HB  ILE A 412     -29.476   2.945 -27.507  1.00  0.210          H  
ATOM   6536 1HG1 ILE A 412     -27.647   2.958 -25.093  1.00  0.210          H  
ATOM   6537 2HG1 ILE A 412     -28.623   1.568 -25.583  1.00  0.210          H  
ATOM   6538 1HG2 ILE A 412     -27.681   4.708 -27.595  1.00  0.210          H  
ATOM   6539 2HG2 ILE A 412     -29.247   5.448 -27.383  1.00  0.210          H  
ATOM   6540 3HG2 ILE A 412     -28.174   5.287 -25.990  1.00  0.210          H  
ATOM   6541 1HD1 ILE A 412     -26.326   1.329 -26.383  1.00  0.210          H  
ATOM   6542 2HD1 ILE A 412     -27.455   1.467 -27.736  1.00  0.210          H  
ATOM   6543 3HD1 ILE A 412     -26.438   2.835 -27.274  1.00  0.210          H  
ATOM   6544  N   ILE A 413     -31.383   5.770 -25.690  1.00  0.100          N  
ATOM   6545  CA  ILE A 413     -32.173   6.830 -26.284  1.00  0.110          C  
ATOM   6546  C   ILE A 413     -31.236   7.878 -26.801  1.00  0.110          C  
ATOM   6547  O   ILE A 413     -30.372   8.358 -26.071  1.00  0.110          O  
ATOM   6548  CB  ILE A 413     -33.177   7.474 -25.320  1.00  0.150          C  
ATOM   6549  CG1 ILE A 413     -34.171   6.415 -24.880  1.00  0.150          C  
ATOM   6550  CG2 ILE A 413     -33.875   8.732 -25.987  1.00  0.150          C  
ATOM   6551  CD1 ILE A 413     -35.083   6.848 -23.818  1.00  0.150          C  
ATOM   6552  H   ILE A 413     -30.877   5.920 -24.809  1.00  0.120          H  
ATOM   6553  HA  ILE A 413     -32.733   6.430 -27.129  1.00  0.130          H  
ATOM   6554  HB  ILE A 413     -32.647   7.794 -24.443  1.00  0.180          H  
ATOM   6555 1HG1 ILE A 413     -34.768   6.112 -25.746  1.00  0.180          H  
ATOM   6556 2HG1 ILE A 413     -33.623   5.545 -24.519  1.00  0.180          H  
ATOM   6557 1HG2 ILE A 413     -34.562   9.202 -25.304  1.00  0.180          H  
ATOM   6558 2HG2 ILE A 413     -33.131   9.472 -26.271  1.00  0.180          H  
ATOM   6559 3HG2 ILE A 413     -34.424   8.415 -26.881  1.00  0.180          H  
ATOM   6560 1HD1 ILE A 413     -35.738   6.046 -23.593  1.00  0.180          H  
ATOM   6561 2HD1 ILE A 413     -34.529   7.131 -22.930  1.00  0.180          H  
ATOM   6562 3HD1 ILE A 413     -35.662   7.674 -24.172  1.00  0.180          H  
ATOM   6563  N   GLU A 414     -31.378   8.202 -28.071  1.00  0.140          N  
ATOM   6564  CA  GLU A 414     -30.536   9.206 -28.685  1.00  0.160          C  
ATOM   6565  C   GLU A 414     -31.342  10.443 -29.033  1.00  0.150          C  
ATOM   6566  O   GLU A 414     -32.180  10.415 -29.937  1.00  0.160          O  
ATOM   6567  CB  GLU A 414     -29.839   8.660 -29.926  1.00  0.220          C  
ATOM   6568  CG  GLU A 414     -28.854   7.548 -29.667  1.00  0.220          C  
ATOM   6569  CD  GLU A 414     -28.164   7.083 -30.916  1.00  0.220          C  
ATOM   6570  OE1 GLU A 414     -28.756   7.170 -31.972  1.00  0.220          O  
ATOM   6571  OE2 GLU A 414     -27.029   6.668 -30.819  1.00  0.220          O  
ATOM   6572  H   GLU A 414     -32.099   7.744 -28.614  1.00  0.170          H  
ATOM   6573  HA  GLU A 414     -29.766   9.502 -27.974  1.00  0.190          H  
ATOM   6574 1HB  GLU A 414     -30.584   8.286 -30.620  1.00  0.260          H  
ATOM   6575 2HB  GLU A 414     -29.294   9.466 -30.408  1.00  0.260          H  
ATOM   6576 1HG  GLU A 414     -28.113   7.880 -28.937  1.00  0.260          H  
ATOM   6577 2HG  GLU A 414     -29.399   6.717 -29.244  1.00  0.260          H  
ATOM   6578  N   VAL A 415     -31.115  11.501 -28.271  1.00  0.140          N  
ATOM   6579  CA  VAL A 415     -31.809  12.752 -28.441  1.00  0.130          C  
ATOM   6580  C   VAL A 415     -31.037  13.562 -29.456  1.00  0.160          C  
ATOM   6581  O   VAL A 415     -29.857  13.859 -29.270  1.00  0.220          O  
ATOM   6582  CB  VAL A 415     -31.933  13.504 -27.098  1.00  0.190          C  
ATOM   6583  CG1 VAL A 415     -32.600  14.872 -27.290  1.00  0.190          C  
ATOM   6584  CG2 VAL A 415     -32.732  12.646 -26.120  1.00  0.190          C  
ATOM   6585  H   VAL A 415     -30.394  11.423 -27.557  1.00  0.170          H  
ATOM   6586  HA  VAL A 415     -32.803  12.551 -28.818  1.00  0.160          H  
ATOM   6587  HB  VAL A 415     -30.960  13.672 -26.704  1.00  0.220          H  
ATOM   6588 1HG1 VAL A 415     -32.654  15.371 -26.335  1.00  0.220          H  
ATOM   6589 2HG1 VAL A 415     -32.022  15.478 -27.980  1.00  0.220          H  
ATOM   6590 3HG1 VAL A 415     -33.583  14.747 -27.683  1.00  0.220          H  
ATOM   6591 1HG2 VAL A 415     -32.803  13.151 -25.165  1.00  0.220          H  
ATOM   6592 2HG2 VAL A 415     -33.726  12.469 -26.515  1.00  0.220          H  
ATOM   6593 3HG2 VAL A 415     -32.222  11.697 -25.985  1.00  0.220          H  
ATOM   6594  N   TYR A 416     -31.703  13.931 -30.527  1.00  0.210          N  
ATOM   6595  CA  TYR A 416     -31.067  14.668 -31.594  1.00  0.230          C  
ATOM   6596  C   TYR A 416     -31.536  16.092 -31.675  1.00  0.250          C  
ATOM   6597  O   TYR A 416     -32.684  16.408 -31.364  1.00  0.270          O  
ATOM   6598  CB  TYR A 416     -31.289  13.977 -32.937  1.00  0.310          C  
ATOM   6599  CG  TYR A 416     -30.521  12.701 -33.087  1.00  0.310          C  
ATOM   6600  CD1 TYR A 416     -31.074  11.487 -32.730  1.00  0.310          C  
ATOM   6601  CD2 TYR A 416     -29.236  12.756 -33.594  1.00  0.310          C  
ATOM   6602  CE1 TYR A 416     -30.332  10.332 -32.886  1.00  0.310          C  
ATOM   6603  CE2 TYR A 416     -28.500  11.610 -33.746  1.00  0.310          C  
ATOM   6604  CZ  TYR A 416     -29.033  10.401 -33.391  1.00  0.310          C  
ATOM   6605  OH  TYR A 416     -28.269   9.259 -33.554  1.00  0.310          O  
ATOM   6606  H   TYR A 416     -32.672  13.664 -30.605  1.00  0.250          H  
ATOM   6607  HA  TYR A 416     -29.996  14.695 -31.400  1.00  0.280          H  
ATOM   6608 1HB  TYR A 416     -32.349  13.754 -33.058  1.00  0.380          H  
ATOM   6609 2HB  TYR A 416     -31.000  14.648 -33.745  1.00  0.380          H  
ATOM   6610  HD1 TYR A 416     -32.087  11.436 -32.330  1.00  0.380          H  
ATOM   6611  HD2 TYR A 416     -28.803  13.715 -33.876  1.00  0.380          H  
ATOM   6612  HE1 TYR A 416     -30.760   9.372 -32.611  1.00  0.380          H  
ATOM   6613  HE2 TYR A 416     -27.488  11.660 -34.145  1.00  0.380          H  
ATOM   6614  HH  TYR A 416     -28.658   8.504 -33.052  1.00  0.380          H  
ATOM   6615  N   GLY A 417     -30.639  16.937 -32.159  1.00  0.280          N  
ATOM   6616  CA  GLY A 417     -30.923  18.341 -32.358  1.00  0.330          C  
ATOM   6617  C   GLY A 417     -30.201  19.177 -31.331  1.00  0.360          C  
ATOM   6618  O   GLY A 417     -29.663  18.670 -30.358  1.00  0.680          O  
ATOM   6619  H   GLY A 417     -29.719  16.590 -32.383  1.00  0.340          H  
ATOM   6620 1HA  GLY A 417     -30.614  18.639 -33.360  1.00  0.400          H  
ATOM   6621 2HA  GLY A 417     -31.995  18.516 -32.285  1.00  0.400          H  
ATOM   6622  N   ARG A 418     -30.129  20.455 -31.594  1.00  0.360          N  
ATOM   6623  CA  ARG A 418     -29.478  21.404 -30.724  1.00  0.360          C  
ATOM   6624  C   ARG A 418     -30.409  22.563 -30.610  1.00  0.350          C  
ATOM   6625  O   ARG A 418     -31.308  22.703 -31.435  1.00  0.520          O  
ATOM   6626  CB  ARG A 418     -28.115  21.823 -31.251  1.00  0.500          C  
ATOM   6627  CG  ARG A 418     -27.088  20.712 -31.197  1.00  0.500          C  
ATOM   6628  CD  ARG A 418     -25.757  21.119 -31.693  1.00  0.500          C  
ATOM   6629  NE  ARG A 418     -24.764  20.065 -31.457  1.00  0.500          N  
ATOM   6630  CZ  ARG A 418     -24.519  18.998 -32.254  1.00  0.500          C  
ATOM   6631  NH1 ARG A 418     -25.192  18.819 -33.375  1.00  0.500          N  
ATOM   6632  NH2 ARG A 418     -23.593  18.122 -31.895  1.00  0.500          N  
ATOM   6633  H   ARG A 418     -30.588  20.804 -32.426  1.00  0.430          H  
ATOM   6634  HA  ARG A 418     -29.345  20.962 -29.734  1.00  0.430          H  
ATOM   6635 1HB  ARG A 418     -28.206  22.152 -32.285  1.00  0.600          H  
ATOM   6636 2HB  ARG A 418     -27.737  22.671 -30.671  1.00  0.600          H  
ATOM   6637 1HG  ARG A 418     -26.981  20.405 -30.159  1.00  0.600          H  
ATOM   6638 2HG  ARG A 418     -27.430  19.866 -31.785  1.00  0.600          H  
ATOM   6639 1HD  ARG A 418     -25.800  21.337 -32.757  1.00  0.600          H  
ATOM   6640 2HD  ARG A 418     -25.437  22.013 -31.155  1.00  0.600          H  
ATOM   6641  HE  ARG A 418     -24.221  20.141 -30.607  1.00  0.600          H  
ATOM   6642 1HH1 ARG A 418     -25.898  19.482 -33.654  1.00  0.600          H  
ATOM   6643 2HH1 ARG A 418     -24.997  18.018 -33.960  1.00  0.600          H  
ATOM   6644 1HH2 ARG A 418     -23.063  18.262 -31.036  1.00  0.600          H  
ATOM   6645 2HH2 ARG A 418     -23.397  17.322 -32.477  1.00  0.600          H  
ATOM   6646  N   THR A 419     -30.231  23.363 -29.590  1.00  0.360          N  
ATOM   6647  CA  THR A 419     -31.026  24.552 -29.427  1.00  0.300          C  
ATOM   6648  C   THR A 419     -30.655  25.532 -30.522  1.00  0.240          C  
ATOM   6649  O   THR A 419     -31.449  25.785 -31.431  1.00  0.430          O  
ATOM   6650  CB  THR A 419     -30.736  25.102 -28.052  1.00  0.440          C  
ATOM   6651  OG1 THR A 419     -29.323  25.278 -27.957  1.00  0.440          O  
ATOM   6652  CG2 THR A 419     -31.201  24.111 -26.999  1.00  0.440          C  
ATOM   6653  H   THR A 419     -29.489  23.189 -28.924  1.00  0.430          H  
ATOM   6654  HA  THR A 419     -32.084  24.301 -29.518  1.00  0.360          H  
ATOM   6655  HB  THR A 419     -31.235  26.055 -27.905  1.00  0.530          H  
ATOM   6656  HG1 THR A 419     -29.052  26.097 -28.415  1.00  0.530          H  
ATOM   6657 1HG2 THR A 419     -30.967  24.499 -26.006  1.00  0.530          H  
ATOM   6658 2HG2 THR A 419     -32.275  23.969 -27.088  1.00  0.530          H  
ATOM   6659 3HG2 THR A 419     -30.701  23.157 -27.134  1.00  0.530          H  
ATOM   6660  N   TYR A 420     -29.423  26.026 -30.483  1.00  0.190          N  
ATOM   6661  CA  TYR A 420     -28.957  26.902 -31.543  1.00  0.240          C  
ATOM   6662  C   TYR A 420     -27.614  26.366 -32.071  1.00  0.250          C  
ATOM   6663  O   TYR A 420     -26.958  25.580 -31.385  1.00  0.240          O  
ATOM   6664  CB  TYR A 420     -28.872  28.326 -31.001  1.00  0.320          C  
ATOM   6665  CG  TYR A 420     -30.180  28.810 -30.486  1.00  0.320          C  
ATOM   6666  CD1 TYR A 420     -30.521  28.588 -29.170  1.00  0.320          C  
ATOM   6667  CD2 TYR A 420     -31.054  29.453 -31.322  1.00  0.320          C  
ATOM   6668  CE1 TYR A 420     -31.729  28.994 -28.697  1.00  0.320          C  
ATOM   6669  CE2 TYR A 420     -32.268  29.878 -30.844  1.00  0.320          C  
ATOM   6670  CZ  TYR A 420     -32.606  29.648 -29.533  1.00  0.320          C  
ATOM   6671  OH  TYR A 420     -33.822  30.065 -29.050  1.00  0.320          O  
ATOM   6672  H   TYR A 420     -28.830  25.844 -29.661  1.00  0.230          H  
ATOM   6673  HA  TYR A 420     -29.687  26.879 -32.347  1.00  0.290          H  
ATOM   6674 1HB  TYR A 420     -28.156  28.384 -30.213  1.00  0.380          H  
ATOM   6675 2HB  TYR A 420     -28.567  28.990 -31.766  1.00  0.380          H  
ATOM   6676  HD1 TYR A 420     -29.836  28.081 -28.506  1.00  0.380          H  
ATOM   6677  HD2 TYR A 420     -30.789  29.625 -32.362  1.00  0.380          H  
ATOM   6678  HE1 TYR A 420     -31.994  28.808 -27.658  1.00  0.380          H  
ATOM   6679  HE2 TYR A 420     -32.966  30.389 -31.504  1.00  0.380          H  
ATOM   6680  HH  TYR A 420     -33.857  29.903 -28.103  1.00  0.380          H  
ATOM   6681  N   PRO A 421     -27.236  26.650 -33.329  1.00  0.350          N  
ATOM   6682  CA  PRO A 421     -25.959  26.284 -33.916  1.00  0.340          C  
ATOM   6683  C   PRO A 421     -24.828  27.096 -33.312  1.00  0.190          C  
ATOM   6684  O   PRO A 421     -25.058  28.230 -32.878  1.00  0.180          O  
ATOM   6685  CB  PRO A 421     -26.162  26.620 -35.397  1.00  0.510          C  
ATOM   6686  CG  PRO A 421     -27.217  27.710 -35.402  1.00  0.510          C  
ATOM   6687  CD  PRO A 421     -28.143  27.364 -34.255  1.00  0.510          C  
ATOM   6688  HA  PRO A 421     -25.785  25.208 -33.772  1.00  0.410          H  
ATOM   6689 1HB  PRO A 421     -25.207  26.948 -35.839  1.00  0.610          H  
ATOM   6690 2HB  PRO A 421     -26.475  25.720 -35.947  1.00  0.610          H  
ATOM   6691 1HG  PRO A 421     -26.738  28.694 -35.268  1.00  0.610          H  
ATOM   6692 2HG  PRO A 421     -27.732  27.740 -36.375  1.00  0.610          H  
ATOM   6693 1HD  PRO A 421     -28.525  28.288 -33.838  1.00  0.610          H  
ATOM   6694 2HD  PRO A 421     -28.950  26.697 -34.601  1.00  0.610          H  
ATOM   6695  N   VAL A 422     -23.628  26.519 -33.319  1.00  0.180          N  
ATOM   6696  CA  VAL A 422     -22.417  27.206 -32.896  1.00  0.140          C  
ATOM   6697  C   VAL A 422     -21.394  27.120 -34.018  1.00  0.140          C  
ATOM   6698  O   VAL A 422     -21.062  26.021 -34.468  1.00  0.160          O  
ATOM   6699  CB  VAL A 422     -21.830  26.585 -31.605  1.00  0.210          C  
ATOM   6700  CG1 VAL A 422     -20.553  27.316 -31.191  1.00  0.210          C  
ATOM   6701  CG2 VAL A 422     -22.833  26.674 -30.499  1.00  0.210          C  
ATOM   6702  H   VAL A 422     -23.545  25.575 -33.671  1.00  0.220          H  
ATOM   6703  HA  VAL A 422     -22.655  28.244 -32.708  1.00  0.170          H  
ATOM   6704  HB  VAL A 422     -21.577  25.542 -31.788  1.00  0.250          H  
ATOM   6705 1HG1 VAL A 422     -20.169  26.875 -30.280  1.00  0.250          H  
ATOM   6706 2HG1 VAL A 422     -19.795  27.251 -31.973  1.00  0.250          H  
ATOM   6707 3HG1 VAL A 422     -20.790  28.348 -31.002  1.00  0.250          H  
ATOM   6708 1HG2 VAL A 422     -22.412  26.229 -29.593  1.00  0.250          H  
ATOM   6709 2HG2 VAL A 422     -23.071  27.719 -30.318  1.00  0.250          H  
ATOM   6710 3HG2 VAL A 422     -23.741  26.139 -30.770  1.00  0.250          H  
ATOM   6711  N   GLN A 423     -20.889  28.255 -34.483  1.00  0.120          N  
ATOM   6712  CA  GLN A 423     -19.892  28.188 -35.547  1.00  0.130          C  
ATOM   6713  C   GLN A 423     -18.535  27.848 -34.971  1.00  0.130          C  
ATOM   6714  O   GLN A 423     -18.031  28.544 -34.092  1.00  0.270          O  
ATOM   6715  CB  GLN A 423     -19.797  29.483 -36.346  1.00  0.180          C  
ATOM   6716  CG  GLN A 423     -18.693  29.464 -37.443  1.00  0.180          C  
ATOM   6717  CD  GLN A 423     -18.946  28.496 -38.581  1.00  0.180          C  
ATOM   6718  OE1 GLN A 423     -19.996  28.571 -39.224  1.00  0.180          O  
ATOM   6719  NE2 GLN A 423     -17.996  27.581 -38.852  1.00  0.180          N  
ATOM   6720  H   GLN A 423     -21.209  29.142 -34.079  1.00  0.140          H  
ATOM   6721  HA  GLN A 423     -20.174  27.391 -36.234  1.00  0.160          H  
ATOM   6722 1HB  GLN A 423     -20.752  29.689 -36.824  1.00  0.210          H  
ATOM   6723 2HB  GLN A 423     -19.587  30.302 -35.670  1.00  0.210          H  
ATOM   6724 1HG  GLN A 423     -18.652  30.454 -37.878  1.00  0.210          H  
ATOM   6725 2HG  GLN A 423     -17.728  29.215 -37.003  1.00  0.210          H  
ATOM   6726 1HE2 GLN A 423     -18.130  26.933 -39.606  1.00  0.210          H  
ATOM   6727 2HE2 GLN A 423     -17.124  27.515 -38.298  1.00  0.210          H  
ATOM   6728  N   GLU A 424     -17.951  26.777 -35.475  1.00  0.230          N  
ATOM   6729  CA  GLU A 424     -16.650  26.316 -35.025  1.00  0.210          C  
ATOM   6730  C   GLU A 424     -15.503  26.907 -35.849  1.00  0.190          C  
ATOM   6731  O   GLU A 424     -15.554  26.924 -37.087  1.00  0.190          O  
ATOM   6732  CB  GLU A 424     -16.651  24.784 -35.079  1.00  0.300          C  
ATOM   6733  CG  GLU A 424     -15.426  24.074 -34.530  1.00  0.300          C  
ATOM   6734  CD  GLU A 424     -15.598  22.568 -34.528  1.00  0.300          C  
ATOM   6735  OE1 GLU A 424     -16.667  22.117 -34.891  1.00  0.300          O  
ATOM   6736  OE2 GLU A 424     -14.703  21.868 -34.146  1.00  0.300          O  
ATOM   6737  H   GLU A 424     -18.453  26.233 -36.166  1.00  0.280          H  
ATOM   6738  HA  GLU A 424     -16.513  26.628 -33.987  1.00  0.250          H  
ATOM   6739 1HB  GLU A 424     -17.513  24.415 -34.530  1.00  0.360          H  
ATOM   6740 2HB  GLU A 424     -16.770  24.466 -36.114  1.00  0.360          H  
ATOM   6741 1HG  GLU A 424     -14.535  24.343 -35.106  1.00  0.360          H  
ATOM   6742 2HG  GLU A 424     -15.294  24.407 -33.518  1.00  0.360          H  
ATOM   6743  N   TYR A 425     -14.470  27.383 -35.151  1.00  0.190          N  
ATOM   6744  CA  TYR A 425     -13.260  27.915 -35.769  1.00  0.180          C  
ATOM   6745  C   TYR A 425     -12.016  27.237 -35.192  1.00  0.150          C  
ATOM   6746  O   TYR A 425     -12.028  26.782 -34.043  1.00  0.150          O  
ATOM   6747  CB  TYR A 425     -13.144  29.411 -35.518  1.00  0.260          C  
ATOM   6748  CG  TYR A 425     -14.263  30.238 -36.015  1.00  0.260          C  
ATOM   6749  CD1 TYR A 425     -15.280  30.576 -35.153  1.00  0.260          C  
ATOM   6750  CD2 TYR A 425     -14.280  30.677 -37.309  1.00  0.260          C  
ATOM   6751  CE1 TYR A 425     -16.291  31.367 -35.576  1.00  0.260          C  
ATOM   6752  CE2 TYR A 425     -15.307  31.471 -37.743  1.00  0.260          C  
ATOM   6753  CZ  TYR A 425     -16.305  31.828 -36.878  1.00  0.260          C  
ATOM   6754  OH  TYR A 425     -17.322  32.649 -37.312  1.00  0.260          O  
ATOM   6755  H   TYR A 425     -14.564  27.426 -34.133  1.00  0.230          H  
ATOM   6756  HA  TYR A 425     -13.285  27.717 -36.843  1.00  0.220          H  
ATOM   6757 1HB  TYR A 425     -13.075  29.571 -34.466  1.00  0.310          H  
ATOM   6758 2HB  TYR A 425     -12.231  29.784 -35.949  1.00  0.310          H  
ATOM   6759  HD1 TYR A 425     -15.266  30.222 -34.121  1.00  0.310          H  
ATOM   6760  HD2 TYR A 425     -13.480  30.404 -37.991  1.00  0.310          H  
ATOM   6761  HE1 TYR A 425     -17.064  31.631 -34.891  1.00  0.310          H  
ATOM   6762  HE2 TYR A 425     -15.319  31.830 -38.771  1.00  0.310          H  
ATOM   6763  HH  TYR A 425     -17.168  32.893 -38.230  1.00  0.310          H  
ATOM   6764  N   PHE A 426     -10.941  27.196 -35.982  1.00  0.130          N  
ATOM   6765  CA  PHE A 426      -9.648  26.644 -35.545  1.00  0.130          C  
ATOM   6766  C   PHE A 426      -8.589  27.732 -35.433  1.00  0.130          C  
ATOM   6767  O   PHE A 426      -8.819  28.884 -35.815  1.00  0.120          O  
ATOM   6768  CB  PHE A 426      -9.175  25.550 -36.507  1.00  0.180          C  
ATOM   6769  CG  PHE A 426     -10.035  24.334 -36.503  1.00  0.180          C  
ATOM   6770  CD1 PHE A 426     -11.160  24.259 -37.311  1.00  0.180          C  
ATOM   6771  CD2 PHE A 426      -9.715  23.248 -35.688  1.00  0.180          C  
ATOM   6772  CE1 PHE A 426     -11.954  23.131 -37.299  1.00  0.180          C  
ATOM   6773  CE2 PHE A 426     -10.510  22.127 -35.682  1.00  0.180          C  
ATOM   6774  CZ  PHE A 426     -11.627  22.066 -36.482  1.00  0.180          C  
ATOM   6775  H   PHE A 426     -11.014  27.556 -36.948  1.00  0.160          H  
ATOM   6776  HA  PHE A 426      -9.771  26.197 -34.556  1.00  0.160          H  
ATOM   6777 1HB  PHE A 426      -9.147  25.947 -37.526  1.00  0.220          H  
ATOM   6778 2HB  PHE A 426      -8.156  25.246 -36.255  1.00  0.220          H  
ATOM   6779  HD1 PHE A 426     -11.418  25.110 -37.952  1.00  0.220          H  
ATOM   6780  HD2 PHE A 426      -8.822  23.300 -35.046  1.00  0.220          H  
ATOM   6781  HE1 PHE A 426     -12.844  23.081 -37.928  1.00  0.220          H  
ATOM   6782  HE2 PHE A 426     -10.269  21.295 -35.046  1.00  0.220          H  
ATOM   6783  HZ  PHE A 426     -12.259  21.176 -36.463  1.00  0.220          H  
ATOM   6784  N   LEU A 427      -7.403  27.380 -34.950  1.00  0.130          N  
ATOM   6785  CA  LEU A 427      -6.342  28.360 -34.789  1.00  0.140          C  
ATOM   6786  C   LEU A 427      -6.031  29.085 -36.103  1.00  0.150          C  
ATOM   6787  O   LEU A 427      -5.746  30.288 -36.083  1.00  0.160          O  
ATOM   6788  CB  LEU A 427      -5.098  27.670 -34.225  1.00  0.190          C  
ATOM   6789  CG  LEU A 427      -3.881  28.517 -33.885  1.00  0.190          C  
ATOM   6790  CD1 LEU A 427      -4.248  29.562 -32.835  1.00  0.190          C  
ATOM   6791  CD2 LEU A 427      -2.785  27.585 -33.341  1.00  0.190          C  
ATOM   6792  H   LEU A 427      -7.241  26.413 -34.655  1.00  0.160          H  
ATOM   6793  HA  LEU A 427      -6.693  29.088 -34.065  1.00  0.170          H  
ATOM   6794 1HB  LEU A 427      -5.385  27.163 -33.330  1.00  0.230          H  
ATOM   6795 2HB  LEU A 427      -4.774  26.928 -34.947  1.00  0.230          H  
ATOM   6796  HG  LEU A 427      -3.522  29.022 -34.776  1.00  0.230          H  
ATOM   6797 1HD1 LEU A 427      -3.378  30.144 -32.595  1.00  0.230          H  
ATOM   6798 2HD1 LEU A 427      -5.013  30.223 -33.220  1.00  0.230          H  
ATOM   6799 3HD1 LEU A 427      -4.608  29.071 -31.937  1.00  0.230          H  
ATOM   6800 1HD2 LEU A 427      -1.903  28.166 -33.101  1.00  0.230          H  
ATOM   6801 2HD2 LEU A 427      -3.145  27.080 -32.440  1.00  0.230          H  
ATOM   6802 3HD2 LEU A 427      -2.528  26.837 -34.086  1.00  0.230          H  
ATOM   6803  N   GLU A 428      -6.073  28.372 -37.241  1.00  0.160          N  
ATOM   6804  CA  GLU A 428      -5.803  28.987 -38.536  1.00  0.170          C  
ATOM   6805  C   GLU A 428      -6.818  30.081 -38.864  1.00  0.160          C  
ATOM   6806  O   GLU A 428      -6.476  31.073 -39.508  1.00  0.170          O  
ATOM   6807  CB  GLU A 428      -5.865  27.984 -39.677  1.00  0.230          C  
ATOM   6808  CG  GLU A 428      -4.895  26.850 -39.655  1.00  0.230          C  
ATOM   6809  CD  GLU A 428      -5.408  25.720 -38.836  1.00  0.230          C  
ATOM   6810  OE1 GLU A 428      -6.365  25.944 -38.141  1.00  0.230          O  
ATOM   6811  OE2 GLU A 428      -4.900  24.633 -38.926  1.00  0.230          O  
ATOM   6812  H   GLU A 428      -6.312  27.379 -37.215  1.00  0.190          H  
ATOM   6813  HA  GLU A 428      -4.808  29.434 -38.505  1.00  0.200          H  
ATOM   6814 1HB  GLU A 428      -6.870  27.573 -39.733  1.00  0.280          H  
ATOM   6815 2HB  GLU A 428      -5.677  28.524 -40.588  1.00  0.280          H  
ATOM   6816 1HG  GLU A 428      -4.728  26.504 -40.673  1.00  0.280          H  
ATOM   6817 2HG  GLU A 428      -3.961  27.210 -39.270  1.00  0.280          H  
ATOM   6818  N   ASP A 429      -8.060  29.930 -38.387  1.00  0.140          N  
ATOM   6819  CA  ASP A 429      -9.114  30.879 -38.677  1.00  0.140          C  
ATOM   6820  C   ASP A 429      -8.996  32.011 -37.702  1.00  0.140          C  
ATOM   6821  O   ASP A 429      -9.230  33.163 -38.037  1.00  0.160          O  
ATOM   6822  CB  ASP A 429     -10.490  30.266 -38.437  1.00  0.200          C  
ATOM   6823  CG  ASP A 429     -10.854  29.126 -39.321  1.00  0.200          C  
ATOM   6824  OD1 ASP A 429     -10.985  29.305 -40.518  1.00  0.200          O  
ATOM   6825  OD2 ASP A 429     -11.014  28.035 -38.784  1.00  0.200          O  
ATOM   6826  H   ASP A 429      -8.297  29.124 -37.815  1.00  0.170          H  
ATOM   6827  HA  ASP A 429      -9.015  31.246 -39.696  1.00  0.170          H  
ATOM   6828 1HB  ASP A 429     -10.532  29.929 -37.411  1.00  0.240          H  
ATOM   6829 2HB  ASP A 429     -11.242  31.043 -38.550  1.00  0.240          H  
ATOM   6830  N   CYS A 430      -8.588  31.696 -36.479  1.00  0.130          N  
ATOM   6831  CA  CYS A 430      -8.496  32.718 -35.459  1.00  0.140          C  
ATOM   6832  C   CYS A 430      -7.472  33.732 -35.932  1.00  0.160          C  
ATOM   6833  O   CYS A 430      -7.703  34.946 -35.897  1.00  0.180          O  
ATOM   6834  CB  CYS A 430      -7.998  32.105 -34.146  1.00  0.190          C  
ATOM   6835  SG  CYS A 430      -9.143  30.933 -33.394  1.00  0.190          S  
ATOM   6836  H   CYS A 430      -8.421  30.713 -36.262  1.00  0.160          H  
ATOM   6837  HA  CYS A 430      -9.467  33.197 -35.325  1.00  0.170          H  
ATOM   6838 1HB  CYS A 430      -7.054  31.597 -34.312  1.00  0.230          H  
ATOM   6839 2HB  CYS A 430      -7.814  32.902 -33.426  1.00  0.230          H  
ATOM   6840  HG  CYS A 430      -9.085  30.021 -34.401  1.00  0.230          H  
ATOM   6841  N   ILE A 431      -6.357  33.217 -36.443  1.00  0.170          N  
ATOM   6842  CA  ILE A 431      -5.285  34.042 -36.942  1.00  0.200          C  
ATOM   6843  C   ILE A 431      -5.683  34.759 -38.232  1.00  0.200          C  
ATOM   6844  O   ILE A 431      -5.476  35.974 -38.336  1.00  0.240          O  
ATOM   6845  CB  ILE A 431      -4.005  33.207 -37.093  1.00  0.270          C  
ATOM   6846  CG1 ILE A 431      -3.524  32.768 -35.644  1.00  0.270          C  
ATOM   6847  CG2 ILE A 431      -2.923  33.997 -37.856  1.00  0.270          C  
ATOM   6848  CD1 ILE A 431      -2.437  31.728 -35.613  1.00  0.270          C  
ATOM   6849  H   ILE A 431      -6.241  32.198 -36.435  1.00  0.200          H  
ATOM   6850  HA  ILE A 431      -5.079  34.802 -36.192  1.00  0.240          H  
ATOM   6851  HB  ILE A 431      -4.245  32.293 -37.643  1.00  0.320          H  
ATOM   6852 1HG1 ILE A 431      -3.175  33.631 -35.110  1.00  0.320          H  
ATOM   6853 2HG1 ILE A 431      -4.381  32.358 -35.108  1.00  0.320          H  
ATOM   6854 1HG2 ILE A 431      -2.057  33.372 -37.956  1.00  0.320          H  
ATOM   6855 2HG2 ILE A 431      -3.278  34.265 -38.848  1.00  0.320          H  
ATOM   6856 3HG2 ILE A 431      -2.657  34.905 -37.322  1.00  0.320          H  
ATOM   6857 1HD1 ILE A 431      -2.197  31.489 -34.581  1.00  0.320          H  
ATOM   6858 2HD1 ILE A 431      -2.792  30.833 -36.122  1.00  0.320          H  
ATOM   6859 3HD1 ILE A 431      -1.545  32.100 -36.108  1.00  0.320          H  
ATOM   6860  N   GLN A 432      -6.265  34.042 -39.214  1.00  0.200          N  
ATOM   6861  CA  GLN A 432      -6.676  34.645 -40.485  1.00  0.230          C  
ATOM   6862  C   GLN A 432      -7.707  35.772 -40.297  1.00  0.210          C  
ATOM   6863  O   GLN A 432      -7.670  36.776 -41.006  1.00  0.300          O  
ATOM   6864  CB  GLN A 432      -7.302  33.560 -41.385  1.00  0.310          C  
ATOM   6865  CG  GLN A 432      -7.705  33.973 -42.823  1.00  0.310          C  
ATOM   6866  CD  GLN A 432      -6.540  34.262 -43.761  1.00  0.310          C  
ATOM   6867  OE1 GLN A 432      -5.736  33.343 -44.071  1.00  0.310          O  
ATOM   6868  NE2 GLN A 432      -6.436  35.511 -44.207  1.00  0.310          N  
ATOM   6869  H   GLN A 432      -6.403  33.030 -39.108  1.00  0.240          H  
ATOM   6870  HA  GLN A 432      -5.790  35.061 -40.968  1.00  0.280          H  
ATOM   6871 1HB  GLN A 432      -6.604  32.735 -41.466  1.00  0.370          H  
ATOM   6872 2HB  GLN A 432      -8.192  33.173 -40.896  1.00  0.370          H  
ATOM   6873 1HG  GLN A 432      -8.285  33.160 -43.254  1.00  0.370          H  
ATOM   6874 2HG  GLN A 432      -8.321  34.871 -42.768  1.00  0.370          H  
ATOM   6875 1HE2 GLN A 432      -5.692  35.772 -44.827  1.00  0.370          H  
ATOM   6876 2HE2 GLN A 432      -7.105  36.203 -43.909  1.00  0.370          H  
ATOM   6877  N   MET A 433      -8.642  35.578 -39.358  1.00  0.200          N  
ATOM   6878  CA  MET A 433      -9.698  36.538 -39.037  1.00  0.210          C  
ATOM   6879  C   MET A 433      -9.203  37.761 -38.270  1.00  0.220          C  
ATOM   6880  O   MET A 433      -9.617  38.886 -38.559  1.00  0.260          O  
ATOM   6881  CB  MET A 433     -10.789  35.826 -38.252  1.00  0.290          C  
ATOM   6882  CG  MET A 433     -11.577  34.802 -39.074  1.00  0.290          C  
ATOM   6883  SD  MET A 433     -12.675  33.770 -38.078  1.00  0.290          S  
ATOM   6884  CE  MET A 433     -13.990  34.861 -37.570  1.00  0.290          C  
ATOM   6885  H   MET A 433      -8.639  34.699 -38.842  1.00  0.240          H  
ATOM   6886  HA  MET A 433     -10.120  36.893 -39.974  1.00  0.250          H  
ATOM   6887 1HB  MET A 433     -10.343  35.315 -37.399  1.00  0.350          H  
ATOM   6888 2HB  MET A 433     -11.468  36.551 -37.864  1.00  0.350          H  
ATOM   6889 1HG  MET A 433     -12.179  35.333 -39.808  1.00  0.350          H  
ATOM   6890 2HG  MET A 433     -10.887  34.156 -39.614  1.00  0.350          H  
ATOM   6891 1HE  MET A 433     -14.703  34.317 -36.957  1.00  0.350          H  
ATOM   6892 2HE  MET A 433     -13.578  35.663 -37.000  1.00  0.350          H  
ATOM   6893 3HE  MET A 433     -14.495  35.260 -38.447  1.00  0.350          H  
ATOM   6894  N   THR A 434      -8.309  37.544 -37.294  1.00  0.210          N  
ATOM   6895  CA  THR A 434      -7.797  38.633 -36.473  1.00  0.250          C  
ATOM   6896  C   THR A 434      -6.520  39.281 -37.018  1.00  0.270          C  
ATOM   6897  O   THR A 434      -6.170  40.377 -36.573  1.00  0.300          O  
ATOM   6898  CB  THR A 434      -7.510  38.162 -35.016  1.00  0.330          C  
ATOM   6899  OG1 THR A 434      -6.519  37.134 -35.012  1.00  0.330          O  
ATOM   6900  CG2 THR A 434      -8.739  37.645 -34.310  1.00  0.330          C  
ATOM   6901  H   THR A 434      -8.020  36.594 -37.058  1.00  0.250          H  
ATOM   6902  HA  THR A 434      -8.565  39.405 -36.428  1.00  0.300          H  
ATOM   6903  HB  THR A 434      -7.126  39.011 -34.453  1.00  0.400          H  
ATOM   6904  HG1 THR A 434      -6.910  36.321 -35.389  1.00  0.400          H  
ATOM   6905 1HG2 THR A 434      -8.479  37.350 -33.295  1.00  0.400          H  
ATOM   6906 2HG2 THR A 434      -9.458  38.414 -34.285  1.00  0.400          H  
ATOM   6907 3HG2 THR A 434      -9.142  36.788 -34.845  1.00  0.400          H  
ATOM   6908  N   HIS A 435      -5.837  38.638 -37.986  1.00  0.300          N  
ATOM   6909  CA  HIS A 435      -4.566  39.115 -38.539  1.00  0.350          C  
ATOM   6910  C   HIS A 435      -3.544  39.148 -37.420  1.00  0.340          C  
ATOM   6911  O   HIS A 435      -2.755  40.084 -37.277  1.00  0.420          O  
ATOM   6912  CB  HIS A 435      -4.723  40.497 -39.188  1.00  0.470          C  
ATOM   6913  CG  HIS A 435      -5.750  40.506 -40.269  1.00  0.470          C  
ATOM   6914  ND1 HIS A 435      -5.522  39.970 -41.522  1.00  0.470          N  
ATOM   6915  CD2 HIS A 435      -7.026  40.951 -40.274  1.00  0.470          C  
ATOM   6916  CE1 HIS A 435      -6.616  40.097 -42.253  1.00  0.470          C  
ATOM   6917  NE2 HIS A 435      -7.540  40.689 -41.520  1.00  0.470          N  
ATOM   6918  H   HIS A 435      -6.147  37.726 -38.315  1.00  0.360          H  
ATOM   6919  HA  HIS A 435      -4.212  38.417 -39.299  1.00  0.420          H  
ATOM   6920 1HB  HIS A 435      -4.979  41.251 -38.453  1.00  0.560          H  
ATOM   6921 2HB  HIS A 435      -3.773  40.792 -39.628  1.00  0.560          H  
ATOM   6922  HD2 HIS A 435      -7.548  41.421 -39.441  1.00  0.560          H  
ATOM   6923  HE1 HIS A 435      -6.736  39.764 -43.283  1.00  0.560          H  
ATOM   6924  HE2 HIS A 435      -8.479  40.909 -41.817  1.00  0.560          H  
ATOM   6925  N   PHE A 436      -3.590  38.094 -36.614  1.00  0.370          N  
ATOM   6926  CA  PHE A 436      -2.712  37.948 -35.461  1.00  0.360          C  
ATOM   6927  C   PHE A 436      -1.244  37.871 -35.784  1.00  0.420          C  
ATOM   6928  O   PHE A 436      -0.797  37.058 -36.607  1.00  0.690          O  
ATOM   6929  CB  PHE A 436      -3.067  36.717 -34.649  1.00  0.510          C  
ATOM   6930  CG  PHE A 436      -2.139  36.481 -33.488  1.00  0.510          C  
ATOM   6931  CD1 PHE A 436      -2.224  37.241 -32.329  1.00  0.510          C  
ATOM   6932  CD2 PHE A 436      -1.174  35.477 -33.556  1.00  0.510          C  
ATOM   6933  CE1 PHE A 436      -1.369  37.010 -31.281  1.00  0.510          C  
ATOM   6934  CE2 PHE A 436      -0.330  35.250 -32.506  1.00  0.510          C  
ATOM   6935  CZ  PHE A 436      -0.426  36.018 -31.364  1.00  0.510          C  
ATOM   6936  H   PHE A 436      -4.273  37.377 -36.871  1.00  0.440          H  
ATOM   6937  HA  PHE A 436      -2.864  38.823 -34.826  1.00  0.430          H  
ATOM   6938 1HB  PHE A 436      -4.081  36.814 -34.267  1.00  0.610          H  
ATOM   6939 2HB  PHE A 436      -3.040  35.863 -35.280  1.00  0.610          H  
ATOM   6940  HD1 PHE A 436      -2.976  38.029 -32.255  1.00  0.610          H  
ATOM   6941  HD2 PHE A 436      -1.089  34.869 -34.461  1.00  0.610          H  
ATOM   6942  HE1 PHE A 436      -1.441  37.618 -30.380  1.00  0.610          H  
ATOM   6943  HE2 PHE A 436       0.422  34.465 -32.577  1.00  0.610          H  
ATOM   6944  HZ  PHE A 436       0.247  35.842 -30.528  1.00  0.610          H  
ATOM   6945  N   VAL A 437      -0.487  38.678 -35.053  1.00  0.460          N  
ATOM   6946  CA  VAL A 437       0.946  38.731 -35.169  1.00  0.640          C  
ATOM   6947  C   VAL A 437       1.565  38.273 -33.837  1.00  0.360          C  
ATOM   6948  O   VAL A 437       1.253  38.864 -32.805  1.00  0.450          O  
ATOM   6949  CB  VAL A 437       1.403  40.165 -35.492  1.00  0.820          C  
ATOM   6950  CG1 VAL A 437       2.925  40.231 -35.582  1.00  0.820          C  
ATOM   6951  CG2 VAL A 437       0.775  40.597 -36.806  1.00  0.820          C  
ATOM   6952  H   VAL A 437      -0.944  39.308 -34.406  1.00  0.550          H  
ATOM   6953  HA  VAL A 437       1.233  38.139 -36.021  1.00  0.770          H  
ATOM   6954  HB  VAL A 437       1.087  40.836 -34.695  1.00  0.990          H  
ATOM   6955 1HG1 VAL A 437       3.229  41.251 -35.808  1.00  0.990          H  
ATOM   6956 2HG1 VAL A 437       3.371  39.932 -34.636  1.00  0.990          H  
ATOM   6957 3HG1 VAL A 437       3.273  39.568 -36.370  1.00  0.990          H  
ATOM   6958 1HG2 VAL A 437       1.085  41.612 -37.042  1.00  0.990          H  
ATOM   6959 2HG2 VAL A 437       1.095  39.925 -37.599  1.00  0.990          H  
ATOM   6960 3HG2 VAL A 437      -0.310  40.565 -36.726  1.00  0.990          H  
ATOM   6961  N   PRO A 438       2.407  37.231 -33.840  1.00  0.410          N  
ATOM   6962  CA  PRO A 438       3.134  36.660 -32.726  1.00  0.500          C  
ATOM   6963  C   PRO A 438       4.135  37.656 -32.147  1.00  0.680          C  
ATOM   6964  O   PRO A 438       4.423  38.659 -32.788  1.00  1.350          O  
ATOM   6965  CB  PRO A 438       3.861  35.464 -33.361  1.00  0.750          C  
ATOM   6966  CG  PRO A 438       3.092  35.155 -34.583  1.00  0.750          C  
ATOM   6967  CD  PRO A 438       2.573  36.456 -35.068  1.00  0.750          C  
ATOM   6968  HA  PRO A 438       2.391  36.336 -32.001  1.00  0.600          H  
ATOM   6969 1HB  PRO A 438       4.915  35.726 -33.573  1.00  0.900          H  
ATOM   6970 2HB  PRO A 438       3.880  34.606 -32.674  1.00  0.900          H  
ATOM   6971 1HG  PRO A 438       3.738  34.695 -35.318  1.00  0.900          H  
ATOM   6972 2HG  PRO A 438       2.294  34.423 -34.381  1.00  0.900          H  
ATOM   6973 1HD  PRO A 438       3.273  36.937 -35.769  1.00  0.900          H  
ATOM   6974 2HD  PRO A 438       1.621  36.216 -35.499  1.00  0.900          H  
ATOM   6975  N   PRO A 439       4.628  37.421 -30.928  1.00  1.040          N  
ATOM   6976  CA  PRO A 439       5.668  38.167 -30.256  1.00  1.390          C  
ATOM   6977  C   PRO A 439       6.931  38.266 -31.135  1.00  1.100          C  
ATOM   6978  O   PRO A 439       7.129  37.415 -32.012  1.00  1.570          O  
ATOM   6979  CB  PRO A 439       5.921  37.331 -28.994  1.00  2.080          C  
ATOM   6980  CG  PRO A 439       4.635  36.600 -28.749  1.00  2.080          C  
ATOM   6981  CD  PRO A 439       4.086  36.300 -30.110  1.00  2.080          C  
ATOM   6982  HA  PRO A 439       5.230  39.138 -30.018  1.00  1.670          H  
ATOM   6983 1HB  PRO A 439       6.762  36.646 -29.171  1.00  2.500          H  
ATOM   6984 2HB  PRO A 439       6.204  37.976 -28.153  1.00  2.500          H  
ATOM   6985 1HG  PRO A 439       4.827  35.689 -28.160  1.00  2.500          H  
ATOM   6986 2HG  PRO A 439       3.951  37.223 -28.143  1.00  2.500          H  
ATOM   6987 1HD  PRO A 439       4.450  35.328 -30.471  1.00  2.500          H  
ATOM   6988 2HD  PRO A 439       2.998  36.343 -30.007  1.00  2.500          H  
ATOM   6989  N   PRO A 440       7.814  39.255 -30.884  1.00  0.950          N  
ATOM   6990  CA  PRO A 440       9.044  39.552 -31.615  1.00  0.990          C  
ATOM   6991  C   PRO A 440      10.095  38.445 -31.741  1.00  1.300          C  
ATOM   6992  O   PRO A 440      10.236  37.577 -30.888  1.00  1.480          O  
ATOM   6993  CB  PRO A 440       9.655  40.694 -30.782  1.00  1.480          C  
ATOM   6994  CG  PRO A 440       8.508  41.329 -30.070  1.00  1.480          C  
ATOM   6995  CD  PRO A 440       7.571  40.203 -29.754  1.00  1.480          C  
ATOM   6996  HA  PRO A 440       8.768  39.919 -32.615  1.00  1.190          H  
ATOM   6997 1HB  PRO A 440      10.407  40.292 -30.086  1.00  1.780          H  
ATOM   6998 2HB  PRO A 440      10.185  41.401 -31.441  1.00  1.780          H  
ATOM   6999 1HG  PRO A 440       8.869  41.847 -29.165  1.00  1.780          H  
ATOM   7000 2HG  PRO A 440       8.045  42.097 -30.708  1.00  1.780          H  
ATOM   7001 1HD  PRO A 440       7.816  39.739 -28.788  1.00  1.780          H  
ATOM   7002 2HD  PRO A 440       6.584  40.652 -29.770  1.00  1.780          H  
ATOM   7003  N   LYS A 441      10.909  38.570 -32.816  1.00  2.110          N  
ATOM   7004  CA  LYS A 441      12.080  37.735 -33.181  1.00  2.990          C  
ATOM   7005  C   LYS A 441      13.094  37.530 -32.049  1.00  2.790          C  
ATOM   7006  O   LYS A 441      13.917  36.615 -32.064  1.00  2.870          O  
ATOM   7007  CB  LYS A 441      12.829  38.410 -34.337  1.00  3.830          C  
ATOM   7008  CG  LYS A 441      13.524  39.750 -33.915  1.00  3.830          C  
ATOM   7009  CD  LYS A 441      14.269  40.428 -35.050  1.00  3.830          C  
ATOM   7010  CE  LYS A 441      14.826  41.823 -34.624  1.00  3.830          C  
ATOM   7011  NZ  LYS A 441      15.884  41.758 -33.526  1.00  3.830          N  
ATOM   7012  H   LYS A 441      10.678  39.313 -33.462  1.00  2.530          H  
ATOM   7013  HA  LYS A 441      11.714  36.755 -33.494  1.00  3.590          H  
ATOM   7014 1HB  LYS A 441      13.596  37.736 -34.718  1.00  4.600          H  
ATOM   7015 2HB  LYS A 441      12.137  38.621 -35.152  1.00  4.600          H  
ATOM   7016 1HG  LYS A 441      12.790  40.442 -33.503  1.00  4.600          H  
ATOM   7017 2HG  LYS A 441      14.262  39.542 -33.147  1.00  4.600          H  
ATOM   7018 1HD  LYS A 441      15.102  39.796 -35.360  1.00  4.600          H  
ATOM   7019 2HD  LYS A 441      13.600  40.561 -35.899  1.00  4.600          H  
ATOM   7020 1HE  LYS A 441      15.266  42.293 -35.501  1.00  4.600          H  
ATOM   7021 2HE  LYS A 441      13.998  42.439 -34.272  1.00  4.600          H  
ATOM   7022 1HZ  LYS A 441      16.197  42.691 -33.317  1.00  4.600          H  
ATOM   7023 2HZ  LYS A 441      15.519  41.341 -32.639  1.00  4.600          H  
ATOM   7024 3HZ  LYS A 441      16.664  41.210 -33.837  1.00  4.600          H  
ATOM   7025  N   ASP A 442      13.003  38.360 -31.033  1.00  3.040          N  
ATOM   7026  CA  ASP A 442      13.911  38.332 -29.911  1.00  3.390          C  
ATOM   7027  C   ASP A 442      13.574  37.169 -28.989  1.00  2.930          C  
ATOM   7028  O   ASP A 442      14.330  36.840 -28.075  1.00  3.230          O  
ATOM   7029  CB  ASP A 442      13.837  39.665 -29.185  1.00  4.610          C  
ATOM   7030  CG  ASP A 442      14.370  40.827 -30.072  1.00  4.610          C  
ATOM   7031  OD1 ASP A 442      15.132  40.589 -31.006  1.00  4.610          O  
ATOM   7032  OD2 ASP A 442      13.981  41.932 -29.827  1.00  4.610          O  
ATOM   7033  H   ASP A 442      12.295  39.077 -31.071  1.00  3.650          H  
ATOM   7034  HA  ASP A 442      14.925  38.193 -30.288  1.00  4.070          H  
ATOM   7035 1HB  ASP A 442      12.803  39.871 -28.904  1.00  5.530          H  
ATOM   7036 2HB  ASP A 442      14.427  39.617 -28.268  1.00  5.530          H  
ATOM   7037  N   LYS A 443      12.456  36.502 -29.275  1.00  2.790          N  
ATOM   7038  CA  LYS A 443      12.005  35.342 -28.535  1.00  3.140          C  
ATOM   7039  C   LYS A 443      12.540  34.041 -29.152  1.00  2.850          C  
ATOM   7040  O   LYS A 443      12.178  32.958 -28.682  1.00  2.960          O  
ATOM   7041  CB  LYS A 443      10.474  35.300 -28.466  1.00  4.260          C  
ATOM   7042  CG  LYS A 443       9.800  36.513 -27.776  1.00  4.260          C  
ATOM   7043  CD  LYS A 443      10.152  36.634 -26.290  1.00  4.260          C  
ATOM   7044  CE  LYS A 443       9.357  37.758 -25.630  1.00  4.260          C  
ATOM   7045  NZ  LYS A 443       9.709  37.923 -24.188  1.00  4.260          N  
ATOM   7046  H   LYS A 443      11.855  36.841 -30.033  1.00  3.350          H  
ATOM   7047  HA  LYS A 443      12.402  35.402 -27.523  1.00  3.770          H  
ATOM   7048 1HB  LYS A 443      10.077  35.251 -29.483  1.00  5.110          H  
ATOM   7049 2HB  LYS A 443      10.157  34.395 -27.949  1.00  5.110          H  
ATOM   7050 1HG  LYS A 443      10.104  37.428 -28.289  1.00  5.110          H  
ATOM   7051 2HG  LYS A 443       8.726  36.416 -27.871  1.00  5.110          H  
ATOM   7052 1HD  LYS A 443       9.944  35.692 -25.781  1.00  5.110          H  
ATOM   7053 2HD  LYS A 443      11.212  36.863 -26.184  1.00  5.110          H  
ATOM   7054 1HE  LYS A 443       9.562  38.691 -26.155  1.00  5.110          H  
ATOM   7055 2HE  LYS A 443       8.293  37.535 -25.710  1.00  5.110          H  
ATOM   7056 1HZ  LYS A 443       9.163  38.675 -23.791  1.00  5.110          H  
ATOM   7057 2HZ  LYS A 443       9.511  37.066 -23.691  1.00  5.110          H  
ATOM   7058 3HZ  LYS A 443      10.692  38.142 -24.102  1.00  5.110          H  
ATOM   7059  N   LYS A 444      13.471  34.151 -30.132  1.00  2.870          N  
ATOM   7060  CA  LYS A 444      14.082  33.037 -30.885  1.00  3.070          C  
ATOM   7061  C   LYS A 444      14.707  31.959 -29.996  1.00  2.900          C  
ATOM   7062  O   LYS A 444      14.886  30.814 -30.432  1.00  3.370          O  
ATOM   7063  CB  LYS A 444      15.149  33.582 -31.852  1.00  4.220          C  
ATOM   7064  CG  LYS A 444      15.831  32.548 -32.786  1.00  4.220          C  
ATOM   7065  CD  LYS A 444      14.834  31.980 -33.793  1.00  4.220          C  
ATOM   7066  CE  LYS A 444      15.474  31.031 -34.780  1.00  4.220          C  
ATOM   7067  NZ  LYS A 444      14.446  30.447 -35.677  1.00  4.220          N  
ATOM   7068  H   LYS A 444      13.716  35.095 -30.452  1.00  3.440          H  
ATOM   7069  HA  LYS A 444      13.290  32.566 -31.465  1.00  3.680          H  
ATOM   7070 1HB  LYS A 444      14.692  34.326 -32.495  1.00  5.060          H  
ATOM   7071 2HB  LYS A 444      15.927  34.089 -31.281  1.00  5.060          H  
ATOM   7072 1HG  LYS A 444      16.624  33.053 -33.334  1.00  5.060          H  
ATOM   7073 2HG  LYS A 444      16.281  31.738 -32.218  1.00  5.060          H  
ATOM   7074 1HD  LYS A 444      14.060  31.419 -33.270  1.00  5.060          H  
ATOM   7075 2HD  LYS A 444      14.359  32.795 -34.339  1.00  5.060          H  
ATOM   7076 1HE  LYS A 444      16.216  31.554 -35.377  1.00  5.060          H  
ATOM   7077 2HE  LYS A 444      15.959  30.224 -34.231  1.00  5.060          H  
ATOM   7078 1HZ  LYS A 444      14.865  29.797 -36.319  1.00  5.060          H  
ATOM   7079 2HZ  LYS A 444      13.749  29.957 -35.076  1.00  5.060          H  
ATOM   7080 3HZ  LYS A 444      13.981  31.176 -36.191  1.00  5.060          H  
ATOM   7081  N   LYS A 445      15.028  32.299 -28.753  1.00  2.780          N  
ATOM   7082  CA  LYS A 445      15.583  31.331 -27.816  1.00  3.170          C  
ATOM   7083  C   LYS A 445      14.669  30.098 -27.772  1.00  2.980          C  
ATOM   7084  O   LYS A 445      15.139  28.968 -27.606  1.00  3.260          O  
ATOM   7085  CB  LYS A 445      15.728  31.920 -26.416  1.00  4.280          C  
ATOM   7086  CG  LYS A 445      16.359  30.957 -25.393  1.00  4.280          C  
ATOM   7087  CD  LYS A 445      16.607  31.650 -24.048  1.00  4.280          C  
ATOM   7088  CE  LYS A 445      17.343  30.738 -23.038  1.00  4.280          C  
ATOM   7089  NZ  LYS A 445      16.478  29.628 -22.472  1.00  4.280          N  
ATOM   7090  H   LYS A 445      14.864  33.253 -28.456  1.00  3.340          H  
ATOM   7091  HA  LYS A 445      16.561  31.021 -28.173  1.00  3.800          H  
ATOM   7092 1HB  LYS A 445      16.340  32.821 -26.463  1.00  5.140          H  
ATOM   7093 2HB  LYS A 445      14.745  32.210 -26.045  1.00  5.140          H  
ATOM   7094 1HG  LYS A 445      15.693  30.103 -25.233  1.00  5.140          H  
ATOM   7095 2HG  LYS A 445      17.303  30.577 -25.786  1.00  5.140          H  
ATOM   7096 1HD  LYS A 445      17.202  32.550 -24.206  1.00  5.140          H  
ATOM   7097 2HD  LYS A 445      15.649  31.942 -23.618  1.00  5.140          H  
ATOM   7098 1HE  LYS A 445      18.201  30.289 -23.535  1.00  5.140          H  
ATOM   7099 2HE  LYS A 445      17.695  31.356 -22.214  1.00  5.140          H  
ATOM   7100 1HZ  LYS A 445      17.023  29.085 -21.824  1.00  5.140          H  
ATOM   7101 2HZ  LYS A 445      15.689  30.022 -21.993  1.00  5.140          H  
ATOM   7102 3HZ  LYS A 445      16.124  28.979 -23.200  1.00  5.140          H  
ATOM   7103  N   LYS A 446      13.348  30.303 -27.914  1.00  2.860          N  
ATOM   7104  CA  LYS A 446      12.403  29.201 -27.853  1.00  3.070          C  
ATOM   7105  C   LYS A 446      12.716  28.111 -28.883  1.00  2.880          C  
ATOM   7106  O   LYS A 446      12.403  26.944 -28.654  1.00  3.110          O  
ATOM   7107  CB  LYS A 446      10.983  29.723 -28.127  1.00  4.210          C  
ATOM   7108  CG  LYS A 446      10.728  30.112 -29.619  1.00  4.210          C  
ATOM   7109  CD  LYS A 446       9.361  30.734 -29.857  1.00  4.210          C  
ATOM   7110  CE  LYS A 446       9.199  31.169 -31.336  1.00  4.210          C  
ATOM   7111  NZ  LYS A 446       9.065  29.996 -32.308  1.00  4.210          N  
ATOM   7112  H   LYS A 446      12.982  31.250 -28.057  1.00  3.430          H  
ATOM   7113  HA  LYS A 446      12.450  28.756 -26.858  1.00  3.680          H  
ATOM   7114 1HB  LYS A 446      10.254  28.962 -27.846  1.00  5.060          H  
ATOM   7115 2HB  LYS A 446      10.798  30.606 -27.516  1.00  5.060          H  
ATOM   7116 1HG  LYS A 446      11.502  30.799 -29.965  1.00  5.060          H  
ATOM   7117 2HG  LYS A 446      10.765  29.216 -30.230  1.00  5.060          H  
ATOM   7118 1HD  LYS A 446       8.580  30.016 -29.606  1.00  5.060          H  
ATOM   7119 2HD  LYS A 446       9.249  31.612 -29.219  1.00  5.060          H  
ATOM   7120 1HE  LYS A 446       8.315  31.800 -31.426  1.00  5.060          H  
ATOM   7121 2HE  LYS A 446      10.079  31.749 -31.616  1.00  5.060          H  
ATOM   7122 1HZ  LYS A 446       8.984  30.357 -33.242  1.00  5.060          H  
ATOM   7123 2HZ  LYS A 446       9.888  29.359 -32.296  1.00  5.060          H  
ATOM   7124 3HZ  LYS A 446       8.243  29.459 -32.084  1.00  5.060          H  
ATOM   7125  N   ASP A 447      13.325  28.469 -30.023  1.00  2.860          N  
ATOM   7126  CA  ASP A 447      13.648  27.468 -31.021  1.00  3.060          C  
ATOM   7127  C   ASP A 447      14.962  26.815 -30.633  1.00  2.450          C  
ATOM   7128  O   ASP A 447      15.149  25.610 -30.796  1.00  2.650          O  
ATOM   7129  CB  ASP A 447      13.743  28.070 -32.419  1.00  4.200          C  
ATOM   7130  CG  ASP A 447      12.389  28.599 -32.983  1.00  4.200          C  
ATOM   7131  OD1 ASP A 447      11.314  28.220 -32.523  1.00  4.200          O  
ATOM   7132  OD2 ASP A 447      12.452  29.381 -33.914  1.00  4.200          O  
ATOM   7133  H   ASP A 447      13.589  29.438 -30.199  1.00  3.430          H  
ATOM   7134  HA  ASP A 447      12.868  26.706 -31.025  1.00  3.670          H  
ATOM   7135 1HB  ASP A 447      14.453  28.899 -32.388  1.00  5.040          H  
ATOM   7136 2HB  ASP A 447      14.143  27.324 -33.104  1.00  5.040          H  
ATOM   7137  N   LYS A 448      15.870  27.617 -30.070  1.00  2.460          N  
ATOM   7138  CA  LYS A 448      17.190  27.122 -29.659  1.00  2.570          C  
ATOM   7139  C   LYS A 448      17.052  26.011 -28.611  1.00  2.630          C  
ATOM   7140  O   LYS A 448      17.823  25.053 -28.598  1.00  2.970          O  
ATOM   7141  CB  LYS A 448      18.070  28.252 -29.119  1.00  3.550          C  
ATOM   7142  CG  LYS A 448      18.522  29.261 -30.180  1.00  3.550          C  
ATOM   7143  CD  LYS A 448      19.404  30.357 -29.576  1.00  3.550          C  
ATOM   7144  CE  LYS A 448      19.823  31.381 -30.628  1.00  3.550          C  
ATOM   7145  NZ  LYS A 448      20.664  32.471 -30.042  1.00  3.550          N  
ATOM   7146  H   LYS A 448      15.631  28.611 -29.988  1.00  2.950          H  
ATOM   7147  HA  LYS A 448      17.683  26.694 -30.532  1.00  3.080          H  
ATOM   7148 1HB  LYS A 448      17.543  28.782 -28.334  1.00  4.260          H  
ATOM   7149 2HB  LYS A 448      18.963  27.821 -28.668  1.00  4.260          H  
ATOM   7150 1HG  LYS A 448      19.073  28.741 -30.962  1.00  4.260          H  
ATOM   7151 2HG  LYS A 448      17.637  29.722 -30.628  1.00  4.260          H  
ATOM   7152 1HD  LYS A 448      18.865  30.867 -28.781  1.00  4.260          H  
ATOM   7153 2HD  LYS A 448      20.300  29.906 -29.149  1.00  4.260          H  
ATOM   7154 1HE  LYS A 448      20.391  30.878 -31.409  1.00  4.260          H  
ATOM   7155 2HE  LYS A 448      18.928  31.825 -31.069  1.00  4.260          H  
ATOM   7156 1HZ  LYS A 448      20.920  33.127 -30.768  1.00  4.260          H  
ATOM   7157 2HZ  LYS A 448      20.144  32.953 -29.323  1.00  4.260          H  
ATOM   7158 3HZ  LYS A 448      21.502  32.073 -29.640  1.00  4.260          H  
ATOM   7159  N   ASP A 449      16.025  26.115 -27.777  1.00  2.740          N  
ATOM   7160  CA  ASP A 449      15.772  25.131 -26.730  1.00  3.250          C  
ATOM   7161  C   ASP A 449      15.014  23.876 -27.207  1.00  2.810          C  
ATOM   7162  O   ASP A 449      14.701  22.994 -26.400  1.00  3.210          O  
ATOM   7163  CB  ASP A 449      15.011  25.780 -25.568  1.00  4.350          C  
ATOM   7164  CG  ASP A 449      15.870  26.773 -24.721  1.00  4.350          C  
ATOM   7165  OD1 ASP A 449      17.075  26.666 -24.719  1.00  4.350          O  
ATOM   7166  OD2 ASP A 449      15.294  27.623 -24.061  1.00  4.350          O  
ATOM   7167  H   ASP A 449      15.468  26.976 -27.818  1.00  3.290          H  
ATOM   7168  HA  ASP A 449      16.738  24.803 -26.350  1.00  3.900          H  
ATOM   7169 1HB  ASP A 449      14.155  26.330 -25.978  1.00  5.220          H  
ATOM   7170 2HB  ASP A 449      14.618  25.007 -24.913  1.00  5.220          H  
ATOM   7171  N   ASP A 450      14.676  23.789 -28.498  1.00  2.550          N  
ATOM   7172  CA  ASP A 450      13.952  22.631 -29.018  1.00  2.630          C  
ATOM   7173  C   ASP A 450      14.744  21.332 -28.843  1.00  2.160          C  
ATOM   7174  O   ASP A 450      15.931  21.246 -29.173  1.00  2.540          O  
ATOM   7175  CB  ASP A 450      13.592  22.823 -30.499  1.00  3.650          C  
ATOM   7176  CG  ASP A 450      12.636  21.723 -31.060  1.00  3.650          C  
ATOM   7177  OD1 ASP A 450      11.441  21.882 -30.910  1.00  3.650          O  
ATOM   7178  OD2 ASP A 450      13.110  20.755 -31.621  1.00  3.650          O  
ATOM   7179  H   ASP A 450      14.942  24.524 -29.157  1.00  3.060          H  
ATOM   7180  HA  ASP A 450      13.022  22.535 -28.458  1.00  3.160          H  
ATOM   7181 1HB  ASP A 450      13.120  23.801 -30.627  1.00  4.380          H  
ATOM   7182 2HB  ASP A 450      14.509  22.835 -31.090  1.00  4.380          H  
ATOM   7183  N   ASP A 451      14.064  20.319 -28.320  1.00  2.220          N  
ATOM   7184  CA  ASP A 451      14.616  18.987 -28.109  1.00  2.550          C  
ATOM   7185  C   ASP A 451      13.877  18.081 -29.092  1.00  1.990          C  
ATOM   7186  O   ASP A 451      12.720  17.727 -28.854  1.00  2.400          O  
ATOM   7187  CB  ASP A 451      14.380  18.556 -26.652  1.00  3.440          C  
ATOM   7188  CG  ASP A 451      15.020  17.227 -26.258  1.00  3.440          C  
ATOM   7189  OD1 ASP A 451      15.634  16.612 -27.088  1.00  3.440          O  
ATOM   7190  OD2 ASP A 451      14.885  16.847 -25.110  1.00  3.440          O  
ATOM   7191  H   ASP A 451      13.100  20.480 -28.076  1.00  2.660          H  
ATOM   7192  HA  ASP A 451      15.682  18.981 -28.338  1.00  3.060          H  
ATOM   7193 1HB  ASP A 451      14.766  19.332 -25.990  1.00  4.130          H  
ATOM   7194 2HB  ASP A 451      13.309  18.485 -26.472  1.00  4.130          H  
ATOM   7195  N   GLY A 452      14.501  17.769 -30.226  1.00  1.910          N  
ATOM   7196  CA  GLY A 452      13.783  17.068 -31.284  1.00  1.940          C  
ATOM   7197  C   GLY A 452      13.286  15.692 -30.862  1.00  1.830          C  
ATOM   7198  O   GLY A 452      13.987  14.942 -30.180  1.00  2.390          O  
ATOM   7199  H   GLY A 452      15.459  18.058 -30.358  1.00  2.290          H  
ATOM   7200 1HA  GLY A 452      12.938  17.683 -31.601  1.00  2.330          H  
ATOM   7201 2HA  GLY A 452      14.437  16.967 -32.149  1.00  2.330          H  
ATOM   7202  N   GLY A 453      12.086  15.347 -31.330  1.00  1.960          N  
ATOM   7203  CA  GLY A 453      11.458  14.064 -31.033  1.00  2.340          C  
ATOM   7204  C   GLY A 453      11.430  13.139 -32.239  1.00  1.910          C  
ATOM   7205  O   GLY A 453      12.275  13.234 -33.129  1.00  2.390          O  
ATOM   7206  H   GLY A 453      11.583  16.019 -31.891  1.00  2.350          H  
ATOM   7207 1HA  GLY A 453      11.985  13.582 -30.211  1.00  2.810          H  
ATOM   7208 2HA  GLY A 453      10.445  14.242 -30.694  1.00  2.810          H  
ATOM   7209  N   GLU A 454      10.463  12.216 -32.261  1.00  1.680          N  
ATOM   7210  CA  GLU A 454      10.392  11.263 -33.368  1.00  1.850          C  
ATOM   7211  C   GLU A 454       9.050  11.255 -34.091  1.00  1.440          C  
ATOM   7212  O   GLU A 454       8.995  11.347 -35.316  1.00  1.930          O  
ATOM   7213  CB  GLU A 454      10.723   9.849 -32.877  1.00  2.520          C  
ATOM   7214  CG  GLU A 454      12.162   9.677 -32.362  1.00  2.520          C  
ATOM   7215  CD  GLU A 454      12.476   8.265 -31.908  1.00  2.520          C  
ATOM   7216  OE1 GLU A 454      11.587   7.449 -31.921  1.00  2.520          O  
ATOM   7217  OE2 GLU A 454      13.605   8.008 -31.555  1.00  2.520          O  
ATOM   7218  H   GLU A 454       9.778  12.182 -31.518  1.00  2.020          H  
ATOM   7219  HA  GLU A 454      11.149  11.539 -34.102  1.00  2.220          H  
ATOM   7220 1HB  GLU A 454      10.039   9.573 -32.072  1.00  3.030          H  
ATOM   7221 2HB  GLU A 454      10.568   9.139 -33.690  1.00  3.030          H  
ATOM   7222 1HG  GLU A 454      12.851   9.955 -33.159  1.00  3.030          H  
ATOM   7223 2HG  GLU A 454      12.324  10.361 -31.532  1.00  3.030          H  
ATOM   7224  N   ASP A 455       7.969  11.159 -33.340  1.00  1.280          N  
ATOM   7225  CA  ASP A 455       6.654  11.035 -33.932  1.00  1.210          C  
ATOM   7226  C   ASP A 455       5.570  11.941 -33.332  1.00  1.230          C  
ATOM   7227  O   ASP A 455       5.163  12.928 -33.945  1.00  1.390          O  
ATOM   7228  CB  ASP A 455       6.266   9.548 -33.942  1.00  1.720          C  
ATOM   7229  CG  ASP A 455       6.295   8.871 -32.553  1.00  1.720          C  
ATOM   7230  OD1 ASP A 455       6.591   9.555 -31.574  1.00  1.720          O  
ATOM   7231  OD2 ASP A 455       6.057   7.698 -32.487  1.00  1.720          O  
ATOM   7232  H   ASP A 455       8.050  11.074 -32.335  1.00  1.540          H  
ATOM   7233  HA  ASP A 455       6.743  11.327 -34.979  1.00  1.450          H  
ATOM   7234 1HB  ASP A 455       5.256   9.447 -34.347  1.00  2.070          H  
ATOM   7235 2HB  ASP A 455       6.939   9.006 -34.608  1.00  2.070          H  
ATOM   7236  N   ASP A 456       5.097  11.640 -32.129  1.00  1.640          N  
ATOM   7237  CA  ASP A 456       3.961  12.353 -31.531  1.00  2.150          C  
ATOM   7238  C   ASP A 456       4.339  13.710 -30.974  1.00  1.480          C  
ATOM   7239  O   ASP A 456       3.484  14.452 -30.493  1.00  1.660          O  
ATOM   7240  CB  ASP A 456       3.296  11.506 -30.448  1.00  2.810          C  
ATOM   7241  CG  ASP A 456       2.460  10.337 -31.003  1.00  2.810          C  
ATOM   7242  OD1 ASP A 456       1.660  10.536 -31.895  1.00  2.810          O  
ATOM   7243  OD2 ASP A 456       2.636   9.238 -30.534  1.00  2.810          O  
ATOM   7244  H   ASP A 456       5.523  10.862 -31.629  1.00  1.970          H  
ATOM   7245  HA  ASP A 456       3.221  12.515 -32.315  1.00  2.580          H  
ATOM   7246 1HB  ASP A 456       4.066  11.096 -29.784  1.00  3.370          H  
ATOM   7247 2HB  ASP A 456       2.655  12.141 -29.836  1.00  3.370          H  
ATOM   7248  N   ASP A 457       5.610  14.059 -31.101  1.00  1.130          N  
ATOM   7249  CA  ASP A 457       6.102  15.346 -30.683  1.00  0.680          C  
ATOM   7250  C   ASP A 457       5.986  16.289 -31.884  1.00  0.480          C  
ATOM   7251  O   ASP A 457       6.365  17.454 -31.810  1.00  1.080          O  
ATOM   7252  CB  ASP A 457       7.566  15.235 -30.272  1.00  1.130          C  
ATOM   7253  CG  ASP A 457       7.829  14.298 -29.049  1.00  1.130          C  
ATOM   7254  OD1 ASP A 457       6.977  14.075 -28.232  1.00  1.130          O  
ATOM   7255  OD2 ASP A 457       8.930  13.770 -29.001  1.00  1.130          O  
ATOM   7256  H   ASP A 457       6.249  13.390 -31.494  1.00  1.360          H  
ATOM   7257  HA  ASP A 457       5.499  15.727 -29.859  1.00  0.820          H  
ATOM   7258 1HB  ASP A 457       8.138  14.877 -31.122  1.00  1.360          H  
ATOM   7259 2HB  ASP A 457       7.940  16.232 -30.029  1.00  1.360          H  
ATOM   7260  N   ALA A 458       5.461  15.789 -33.014  1.00  0.390          N  
ATOM   7261  CA  ALA A 458       5.357  16.590 -34.218  1.00  0.320          C  
ATOM   7262  C   ALA A 458       4.669  17.901 -33.937  1.00  0.380          C  
ATOM   7263  O   ALA A 458       3.572  17.969 -33.363  1.00  0.630          O  
ATOM   7264  CB  ALA A 458       4.583  15.844 -35.289  1.00  0.480          C  
ATOM   7265  H   ALA A 458       5.159  14.814 -33.061  1.00  0.470          H  
ATOM   7266  HA  ALA A 458       6.364  16.801 -34.577  1.00  0.380          H  
ATOM   7267 1HB  ALA A 458       4.528  16.454 -36.189  1.00  0.570          H  
ATOM   7268 2HB  ALA A 458       5.090  14.906 -35.515  1.00  0.570          H  
ATOM   7269 3HB  ALA A 458       3.578  15.634 -34.927  1.00  0.570          H  
ATOM   7270  N   ASN A 459       5.275  18.964 -34.421  1.00  0.260          N  
ATOM   7271  CA  ASN A 459       4.701  20.253 -34.175  1.00  0.290          C  
ATOM   7272  C   ASN A 459       3.599  20.511 -35.171  1.00  0.280          C  
ATOM   7273  O   ASN A 459       3.833  20.916 -36.308  1.00  0.510          O  
ATOM   7274  CB  ASN A 459       5.763  21.328 -34.194  1.00  0.390          C  
ATOM   7275  CG  ASN A 459       5.234  22.683 -33.805  1.00  0.390          C  
ATOM   7276  OD1 ASN A 459       4.023  22.980 -33.885  1.00  0.390          O  
ATOM   7277  ND2 ASN A 459       6.138  23.532 -33.372  1.00  0.390          N  
ATOM   7278  H   ASN A 459       6.157  18.873 -34.903  1.00  0.310          H  
ATOM   7279  HA  ASN A 459       4.253  20.251 -33.179  1.00  0.350          H  
ATOM   7280 1HB  ASN A 459       6.556  21.055 -33.496  1.00  0.470          H  
ATOM   7281 2HB  ASN A 459       6.201  21.380 -35.170  1.00  0.470          H  
ATOM   7282 1HD2 ASN A 459       5.862  24.454 -33.081  1.00  0.470          H  
ATOM   7283 2HD2 ASN A 459       7.099  23.257 -33.314  1.00  0.470          H  
ATOM   7284  N   CYS A 460       2.386  20.284 -34.712  1.00  0.300          N  
ATOM   7285  CA  CYS A 460       1.188  20.403 -35.527  1.00  0.280          C  
ATOM   7286  C   CYS A 460       0.893  21.837 -35.969  1.00  0.220          C  
ATOM   7287  O   CYS A 460       0.087  22.062 -36.871  1.00  0.310          O  
ATOM   7288  CB  CYS A 460      -0.006  19.826 -34.789  1.00  0.400          C  
ATOM   7289  SG  CYS A 460       0.074  18.035 -34.575  1.00  0.400          S  
ATOM   7290  H   CYS A 460       2.353  19.901 -33.768  1.00  0.360          H  
ATOM   7291  HA  CYS A 460       1.343  19.804 -36.418  1.00  0.340          H  
ATOM   7292 1HB  CYS A 460      -0.064  20.281 -33.807  1.00  0.480          H  
ATOM   7293 2HB  CYS A 460      -0.913  20.068 -35.315  1.00  0.480          H  
ATOM   7294  HG  CYS A 460       1.383  17.983 -34.263  1.00  0.480          H  
ATOM   7295  N   ASN A 461       1.568  22.834 -35.388  1.00  0.200          N  
ATOM   7296  CA  ASN A 461       1.309  24.207 -35.816  1.00  0.160          C  
ATOM   7297  C   ASN A 461       2.074  24.492 -37.102  1.00  0.170          C  
ATOM   7298  O   ASN A 461       1.905  25.539 -37.721  1.00  0.180          O  
ATOM   7299  CB  ASN A 461       1.618  25.245 -34.740  1.00  0.240          C  
ATOM   7300  CG  ASN A 461       0.608  25.246 -33.593  1.00  0.240          C  
ATOM   7301  OD1 ASN A 461      -0.471  24.636 -33.679  1.00  0.240          O  
ATOM   7302  ND2 ASN A 461       0.910  25.956 -32.535  1.00  0.240          N  
ATOM   7303  H   ASN A 461       2.278  22.646 -34.677  1.00  0.240          H  
ATOM   7304  HA  ASN A 461       0.249  24.302 -36.052  1.00  0.190          H  
ATOM   7305 1HB  ASN A 461       2.603  25.052 -34.325  1.00  0.290          H  
ATOM   7306 2HB  ASN A 461       1.660  26.230 -35.174  1.00  0.290          H  
ATOM   7307 1HD2 ASN A 461       0.263  25.981 -31.777  1.00  0.290          H  
ATOM   7308 2HD2 ASN A 461       1.794  26.486 -32.481  1.00  0.290          H  
ATOM   7309  N   LEU A 462       2.880  23.528 -37.550  1.00  0.180          N  
ATOM   7310  CA  LEU A 462       3.619  23.684 -38.779  1.00  0.170          C  
ATOM   7311  C   LEU A 462       2.806  23.085 -39.928  1.00  0.190          C  
ATOM   7312  O   LEU A 462       3.257  23.079 -41.077  1.00  0.240          O  
ATOM   7313  CB  LEU A 462       4.964  22.957 -38.685  1.00  0.240          C  
ATOM   7314  CG  LEU A 462       5.910  23.388 -37.532  1.00  0.240          C  
ATOM   7315  CD1 LEU A 462       7.154  22.522 -37.581  1.00  0.240          C  
ATOM   7316  CD2 LEU A 462       6.245  24.851 -37.608  1.00  0.240          C  
ATOM   7317  H   LEU A 462       3.007  22.659 -37.023  1.00  0.220          H  
ATOM   7318  HA  LEU A 462       3.766  24.741 -38.986  1.00  0.200          H  
ATOM   7319 1HB  LEU A 462       4.758  21.893 -38.556  1.00  0.290          H  
ATOM   7320 2HB  LEU A 462       5.495  23.091 -39.624  1.00  0.290          H  
ATOM   7321  HG  LEU A 462       5.416  23.202 -36.592  1.00  0.290          H  
ATOM   7322 1HD1 LEU A 462       7.813  22.786 -36.755  1.00  0.290          H  
ATOM   7323 2HD1 LEU A 462       6.865  21.473 -37.496  1.00  0.290          H  
ATOM   7324 3HD1 LEU A 462       7.673  22.680 -38.524  1.00  0.290          H  
ATOM   7325 1HD2 LEU A 462       6.899  25.120 -36.777  1.00  0.290          H  
ATOM   7326 2HD2 LEU A 462       6.745  25.072 -38.551  1.00  0.290          H  
ATOM   7327 3HD2 LEU A 462       5.334  25.420 -37.531  1.00  0.290          H  
ATOM   7328  N   ILE A 463       1.610  22.559 -39.623  1.00  0.200          N  
ATOM   7329  CA  ILE A 463       0.787  21.939 -40.640  1.00  0.240          C  
ATOM   7330  C   ILE A 463      -0.395  22.832 -40.986  1.00  0.290          C  
ATOM   7331  O   ILE A 463      -1.255  23.106 -40.155  1.00  0.350          O  
ATOM   7332  CB  ILE A 463       0.272  20.573 -40.156  1.00  0.320          C  
ATOM   7333  CG1 ILE A 463       1.483  19.657 -39.815  1.00  0.320          C  
ATOM   7334  CG2 ILE A 463      -0.634  19.940 -41.250  1.00  0.320          C  
ATOM   7335  CD1 ILE A 463       1.123  18.367 -39.095  1.00  0.320          C  
ATOM   7336  H   ILE A 463       1.249  22.586 -38.666  1.00  0.240          H  
ATOM   7337  HA  ILE A 463       1.383  21.794 -41.539  1.00  0.290          H  
ATOM   7338  HB  ILE A 463      -0.290  20.715 -39.239  1.00  0.380          H  
ATOM   7339 1HG1 ILE A 463       2.011  19.413 -40.732  1.00  0.380          H  
ATOM   7340 2HG1 ILE A 463       2.161  20.209 -39.163  1.00  0.380          H  
ATOM   7341 1HG2 ILE A 463      -1.011  18.981 -40.920  1.00  0.380          H  
ATOM   7342 2HG2 ILE A 463      -1.482  20.592 -41.456  1.00  0.380          H  
ATOM   7343 3HG2 ILE A 463      -0.055  19.802 -42.163  1.00  0.380          H  
ATOM   7344 1HD1 ILE A 463       2.036  17.810 -38.884  1.00  0.380          H  
ATOM   7345 2HD1 ILE A 463       0.619  18.594 -38.166  1.00  0.380          H  
ATOM   7346 3HD1 ILE A 463       0.474  17.760 -39.710  1.00  0.380          H  
ATOM   7347  N   CYS A 464      -0.456  23.262 -42.235  1.00  0.320          N  
ATOM   7348  CA  CYS A 464      -1.483  24.188 -42.699  1.00  0.400          C  
ATOM   7349  C   CYS A 464      -1.635  24.045 -44.191  1.00  0.480          C  
ATOM   7350  O   CYS A 464      -0.639  23.983 -44.910  1.00  0.510          O  
ATOM   7351  CB  CYS A 464      -1.083  25.628 -42.396  1.00  0.530          C  
ATOM   7352  SG  CYS A 464      -2.318  26.900 -42.837  1.00  0.530          S  
ATOM   7353  H   CYS A 464       0.267  22.971 -42.880  1.00  0.380          H  
ATOM   7354  HA  CYS A 464      -2.430  23.954 -42.212  1.00  0.480          H  
ATOM   7355 1HB  CYS A 464      -0.848  25.728 -41.343  1.00  0.630          H  
ATOM   7356 2HB  CYS A 464      -0.189  25.835 -42.949  1.00  0.630          H  
ATOM   7357  HG  CYS A 464      -2.472  26.562 -44.146  1.00  0.630          H  
ATOM   7358  N   GLY A 465      -2.868  23.982 -44.666  1.00  0.650          N  
ATOM   7359  CA  GLY A 465      -3.092  23.852 -46.096  1.00  0.810          C  
ATOM   7360  C   GLY A 465      -3.118  25.184 -46.838  1.00  0.590          C  
ATOM   7361  O   GLY A 465      -2.900  26.265 -46.266  1.00  0.460          O  
ATOM   7362  H   GLY A 465      -3.660  24.021 -44.032  1.00  0.780          H  
ATOM   7363 1HA  GLY A 465      -2.309  23.224 -46.522  1.00  0.970          H  
ATOM   7364 2HA  GLY A 465      -4.027  23.322 -46.263  1.00  0.970          H  
ATOM   7365  N   ASP A 466      -3.467  25.111 -48.124  1.00  0.600          N  
ATOM   7366  CA  ASP A 466      -3.471  26.274 -49.013  1.00  0.540          C  
ATOM   7367  C   ASP A 466      -4.748  27.074 -48.907  1.00  0.500          C  
ATOM   7368  O   ASP A 466      -4.913  28.105 -49.558  1.00  0.640          O  
ATOM   7369  CB  ASP A 466      -3.243  25.840 -50.456  1.00  0.780          C  
ATOM   7370  CG  ASP A 466      -1.829  25.283 -50.714  1.00  0.780          C  
ATOM   7371  OD1 ASP A 466      -0.895  25.604 -49.991  1.00  0.780          O  
ATOM   7372  OD2 ASP A 466      -1.707  24.515 -51.631  1.00  0.780          O  
ATOM   7373  H   ASP A 466      -3.687  24.201 -48.509  1.00  0.720          H  
ATOM   7374  HA  ASP A 466      -2.654  26.933 -48.727  1.00  0.650          H  
ATOM   7375 1HB  ASP A 466      -3.976  25.079 -50.725  1.00  0.940          H  
ATOM   7376 2HB  ASP A 466      -3.404  26.693 -51.117  1.00  0.940          H  
ATOM   7377  N   GLU A 467      -5.651  26.598 -48.069  1.00  0.490          N  
ATOM   7378  CA  GLU A 467      -6.893  27.274 -47.776  1.00  0.550          C  
ATOM   7379  C   GLU A 467      -6.667  28.571 -46.970  1.00  0.530          C  
ATOM   7380  O   GLU A 467      -7.571  29.402 -46.887  1.00  0.620          O  
ATOM   7381  CB  GLU A 467      -7.868  26.305 -47.088  1.00  0.750          C  
ATOM   7382  CG  GLU A 467      -7.359  25.695 -45.808  1.00  0.750          C  
ATOM   7383  CD  GLU A 467      -6.585  24.431 -46.009  1.00  0.750          C  
ATOM   7384  OE1 GLU A 467      -6.256  24.155 -47.143  1.00  0.750          O  
ATOM   7385  OE2 GLU A 467      -6.253  23.767 -45.048  1.00  0.750          O  
ATOM   7386  H   GLU A 467      -5.468  25.705 -47.613  1.00  0.590          H  
ATOM   7387  HA  GLU A 467      -7.347  27.559 -48.725  1.00  0.660          H  
ATOM   7388 1HB  GLU A 467      -8.789  26.836 -46.848  1.00  0.900          H  
ATOM   7389 2HB  GLU A 467      -8.126  25.499 -47.773  1.00  0.900          H  
ATOM   7390 1HG  GLU A 467      -6.695  26.390 -45.399  1.00  0.900          H  
ATOM   7391 2HG  GLU A 467      -8.179  25.541 -45.113  1.00  0.900          H  
ATOM   7392  N   TYR A 468      -5.470  28.752 -46.373  1.00  0.450          N  
ATOM   7393  CA  TYR A 468      -5.178  29.977 -45.615  1.00  0.430          C  
ATOM   7394  C   TYR A 468      -4.012  30.726 -46.257  1.00  0.440          C  
ATOM   7395  O   TYR A 468      -3.167  30.128 -46.926  1.00  0.450          O  
ATOM   7396  CB  TYR A 468      -4.894  29.689 -44.143  1.00  0.610          C  
ATOM   7397  CG  TYR A 468      -6.070  29.104 -43.424  1.00  0.610          C  
ATOM   7398  CD1 TYR A 468      -6.168  27.748 -43.264  1.00  0.610          C  
ATOM   7399  CD2 TYR A 468      -7.077  29.928 -42.958  1.00  0.610          C  
ATOM   7400  CE1 TYR A 468      -7.272  27.198 -42.652  1.00  0.610          C  
ATOM   7401  CE2 TYR A 468      -8.180  29.385 -42.341  1.00  0.610          C  
ATOM   7402  CZ  TYR A 468      -8.282  28.021 -42.195  1.00  0.610          C  
ATOM   7403  OH  TYR A 468      -9.387  27.466 -41.598  1.00  0.610          O  
ATOM   7404  H   TYR A 468      -4.747  28.026 -46.450  1.00  0.540          H  
ATOM   7405  HA  TYR A 468      -6.045  30.636 -45.662  1.00  0.520          H  
ATOM   7406 1HB  TYR A 468      -4.052  29.014 -44.053  1.00  0.730          H  
ATOM   7407 2HB  TYR A 468      -4.634  30.610 -43.657  1.00  0.730          H  
ATOM   7408  HD1 TYR A 468      -5.374  27.100 -43.634  1.00  0.730          H  
ATOM   7409  HD2 TYR A 468      -7.001  31.003 -43.088  1.00  0.730          H  
ATOM   7410  HE1 TYR A 468      -7.348  26.116 -42.536  1.00  0.730          H  
ATOM   7411  HE2 TYR A 468      -8.981  30.032 -41.978  1.00  0.730          H  
ATOM   7412  HH  TYR A 468     -10.028  28.178 -41.354  1.00  0.730          H  
ATOM   7413  N   GLY A 469      -3.951  32.044 -46.059  1.00  0.450          N  
ATOM   7414  CA  GLY A 469      -2.873  32.822 -46.659  1.00  0.460          C  
ATOM   7415  C   GLY A 469      -1.509  32.488 -46.037  1.00  0.480          C  
ATOM   7416  O   GLY A 469      -1.453  32.066 -44.878  1.00  0.450          O  
ATOM   7417  H   GLY A 469      -4.656  32.515 -45.477  1.00  0.540          H  
ATOM   7418 1HA  GLY A 469      -2.887  32.630 -47.726  1.00  0.550          H  
ATOM   7419 2HA  GLY A 469      -3.082  33.883 -46.527  1.00  0.550          H  
ATOM   7420  N   PRO A 470      -0.384  32.711 -46.757  1.00  0.540          N  
ATOM   7421  CA  PRO A 470       0.985  32.540 -46.285  1.00  0.570          C  
ATOM   7422  C   PRO A 470       1.240  33.241 -44.953  1.00  0.550          C  
ATOM   7423  O   PRO A 470       1.994  32.729 -44.124  1.00  0.550          O  
ATOM   7424  CB  PRO A 470       1.796  33.197 -47.406  1.00  0.850          C  
ATOM   7425  CG  PRO A 470       0.962  32.988 -48.642  1.00  0.850          C  
ATOM   7426  CD  PRO A 470      -0.470  33.150 -48.175  1.00  0.850          C  
ATOM   7427  HA  PRO A 470       1.209  31.465 -46.211  1.00  0.680          H  
ATOM   7428 1HB  PRO A 470       1.955  34.267 -47.178  1.00  1.030          H  
ATOM   7429 2HB  PRO A 470       2.791  32.732 -47.474  1.00  1.030          H  
ATOM   7430 1HG  PRO A 470       1.241  33.724 -49.415  1.00  1.030          H  
ATOM   7431 2HG  PRO A 470       1.158  31.992 -49.067  1.00  1.030          H  
ATOM   7432 1HD  PRO A 470      -0.799  34.205 -48.246  1.00  1.030          H  
ATOM   7433 2HD  PRO A 470      -1.074  32.466 -48.784  1.00  1.030          H  
ATOM   7434  N   GLU A 471       0.580  34.381 -44.728  1.00  0.540          N  
ATOM   7435  CA  GLU A 471       0.728  35.134 -43.496  1.00  0.530          C  
ATOM   7436  C   GLU A 471       0.184  34.359 -42.303  1.00  0.470          C  
ATOM   7437  O   GLU A 471       0.749  34.435 -41.205  1.00  0.460          O  
ATOM   7438  CB  GLU A 471       0.001  36.473 -43.623  1.00  0.750          C  
ATOM   7439  CG  GLU A 471       0.603  37.431 -44.661  1.00  0.750          C  
ATOM   7440  CD  GLU A 471       0.184  37.118 -46.087  1.00  0.750          C  
ATOM   7441  OE1 GLU A 471      -0.583  36.191 -46.278  1.00  0.750          O  
ATOM   7442  OE2 GLU A 471       0.632  37.797 -46.977  1.00  0.750          O  
ATOM   7443  H   GLU A 471      -0.009  34.803 -45.452  1.00  0.650          H  
ATOM   7444  HA  GLU A 471       1.788  35.320 -43.331  1.00  0.640          H  
ATOM   7445 1HB  GLU A 471      -1.041  36.294 -43.890  1.00  0.900          H  
ATOM   7446 2HB  GLU A 471       0.006  36.978 -42.658  1.00  0.900          H  
ATOM   7447 1HG  GLU A 471       0.298  38.449 -44.420  1.00  0.900          H  
ATOM   7448 2HG  GLU A 471       1.688  37.380 -44.591  1.00  0.900          H  
ATOM   7449  N   THR A 472      -0.936  33.652 -42.513  1.00  0.440          N  
ATOM   7450  CA  THR A 472      -1.611  32.869 -41.494  1.00  0.390          C  
ATOM   7451  C   THR A 472      -0.733  31.689 -41.172  1.00  0.350          C  
ATOM   7452  O   THR A 472      -0.547  31.326 -40.007  1.00  0.320          O  
ATOM   7453  CB  THR A 472      -2.985  32.378 -41.993  1.00  0.570          C  
ATOM   7454  OG1 THR A 472      -3.794  33.511 -42.321  1.00  0.570          O  
ATOM   7455  CG2 THR A 472      -3.700  31.541 -40.913  1.00  0.570          C  
ATOM   7456  H   THR A 472      -1.328  33.602 -43.449  1.00  0.530          H  
ATOM   7457  HA  THR A 472      -1.739  33.475 -40.600  1.00  0.470          H  
ATOM   7458  HB  THR A 472      -2.844  31.776 -42.876  1.00  0.680          H  
ATOM   7459  HG1 THR A 472      -4.550  33.236 -42.866  1.00  0.680          H  
ATOM   7460 1HG2 THR A 472      -4.661  31.212 -41.294  1.00  0.680          H  
ATOM   7461 2HG2 THR A 472      -3.106  30.666 -40.654  1.00  0.680          H  
ATOM   7462 3HG2 THR A 472      -3.857  32.140 -40.029  1.00  0.680          H  
ATOM   7463  N   ARG A 473      -0.217  31.057 -42.229  1.00  0.370          N  
ATOM   7464  CA  ARG A 473       0.641  29.900 -42.074  1.00  0.350          C  
ATOM   7465  C   ARG A 473       1.892  30.260 -41.290  1.00  0.330          C  
ATOM   7466  O   ARG A 473       2.293  29.527 -40.380  1.00  0.300          O  
ATOM   7467  CB  ARG A 473       1.030  29.343 -43.425  1.00  0.500          C  
ATOM   7468  CG  ARG A 473       1.870  28.083 -43.374  1.00  0.500          C  
ATOM   7469  CD  ARG A 473       2.129  27.545 -44.725  1.00  0.500          C  
ATOM   7470  NE  ARG A 473       0.887  27.260 -45.439  1.00  0.500          N  
ATOM   7471  CZ  ARG A 473       0.794  26.916 -46.738  1.00  0.500          C  
ATOM   7472  NH1 ARG A 473       1.876  26.777 -47.481  1.00  0.500          N  
ATOM   7473  NH2 ARG A 473      -0.384  26.719 -47.269  1.00  0.500          N  
ATOM   7474  H   ARG A 473      -0.456  31.403 -43.165  1.00  0.440          H  
ATOM   7475  HA  ARG A 473       0.091  29.134 -41.526  1.00  0.420          H  
ATOM   7476 1HB  ARG A 473       0.125  29.145 -43.995  1.00  0.600          H  
ATOM   7477 2HB  ARG A 473       1.598  30.092 -43.973  1.00  0.600          H  
ATOM   7478 1HG  ARG A 473       2.838  28.325 -42.937  1.00  0.600          H  
ATOM   7479 2HG  ARG A 473       1.394  27.339 -42.764  1.00  0.600          H  
ATOM   7480 1HD  ARG A 473       2.700  28.277 -45.297  1.00  0.600          H  
ATOM   7481 2HD  ARG A 473       2.697  26.617 -44.639  1.00  0.600          H  
ATOM   7482  HE  ARG A 473       0.016  27.342 -44.925  1.00  0.600          H  
ATOM   7483 1HH1 ARG A 473       2.786  26.921 -47.083  1.00  0.600          H  
ATOM   7484 2HH1 ARG A 473       1.786  26.511 -48.455  1.00  0.600          H  
ATOM   7485 1HH2 ARG A 473      -1.235  26.831 -46.698  1.00  0.600          H  
ATOM   7486 2HH2 ARG A 473      -0.474  26.437 -48.263  1.00  0.600          H  
ATOM   7487  N   LEU A 474       2.512  31.391 -41.640  1.00  0.390          N  
ATOM   7488  CA  LEU A 474       3.710  31.831 -40.957  1.00  0.400          C  
ATOM   7489  C   LEU A 474       3.413  32.164 -39.509  1.00  0.360          C  
ATOM   7490  O   LEU A 474       4.127  31.698 -38.614  1.00  0.350          O  
ATOM   7491  CB  LEU A 474       4.302  33.060 -41.658  1.00  0.560          C  
ATOM   7492  CG  LEU A 474       5.577  33.697 -41.021  1.00  0.560          C  
ATOM   7493  CD1 LEU A 474       6.729  32.682 -41.002  1.00  0.560          C  
ATOM   7494  CD2 LEU A 474       5.957  34.932 -41.821  1.00  0.560          C  
ATOM   7495  H   LEU A 474       2.169  31.941 -42.432  1.00  0.470          H  
ATOM   7496  HA  LEU A 474       4.427  31.015 -40.991  1.00  0.480          H  
ATOM   7497 1HB  LEU A 474       4.540  32.782 -42.683  1.00  0.670          H  
ATOM   7498 2HB  LEU A 474       3.530  33.831 -41.695  1.00  0.670          H  
ATOM   7499  HG  LEU A 474       5.368  33.990 -39.991  1.00  0.670          H  
ATOM   7500 1HD1 LEU A 474       7.608  33.142 -40.564  1.00  0.670          H  
ATOM   7501 2HD1 LEU A 474       6.459  31.810 -40.407  1.00  0.670          H  
ATOM   7502 3HD1 LEU A 474       6.958  32.371 -42.020  1.00  0.670          H  
ATOM   7503 1HD2 LEU A 474       6.839  35.396 -41.379  1.00  0.670          H  
ATOM   7504 2HD2 LEU A 474       6.172  34.650 -42.853  1.00  0.670          H  
ATOM   7505 3HD2 LEU A 474       5.127  35.639 -41.804  1.00  0.670          H  
ATOM   7506  N   SER A 475       2.357  32.941 -39.270  1.00  0.380          N  
ATOM   7507  CA  SER A 475       2.018  33.326 -37.923  1.00  0.350          C  
ATOM   7508  C   SER A 475       1.768  32.103 -37.065  1.00  0.300          C  
ATOM   7509  O   SER A 475       2.332  31.987 -35.980  1.00  0.290          O  
ATOM   7510  CB  SER A 475       0.816  34.249 -37.956  1.00  0.500          C  
ATOM   7511  OG  SER A 475       0.391  34.608 -36.667  1.00  0.500          O  
ATOM   7512  H   SER A 475       1.790  33.311 -40.036  1.00  0.460          H  
ATOM   7513  HA  SER A 475       2.862  33.876 -37.504  1.00  0.420          H  
ATOM   7514 1HB  SER A 475       1.082  35.150 -38.506  1.00  0.600          H  
ATOM   7515 2HB  SER A 475       0.022  33.771 -38.502  1.00  0.600          H  
ATOM   7516  HG  SER A 475      -0.189  35.409 -36.781  1.00  0.600          H  
ATOM   7517  N   MET A 476       0.977  31.147 -37.549  1.00  0.300          N  
ATOM   7518  CA  MET A 476       0.723  29.969 -36.744  1.00  0.310          C  
ATOM   7519  C   MET A 476       2.004  29.178 -36.474  1.00  0.240          C  
ATOM   7520  O   MET A 476       2.210  28.721 -35.351  1.00  0.220          O  
ATOM   7521  CB  MET A 476      -0.357  29.099 -37.359  1.00  0.430          C  
ATOM   7522  CG  MET A 476      -0.706  27.903 -36.488  1.00  0.430          C  
ATOM   7523  SD  MET A 476      -2.093  26.964 -37.075  1.00  0.430          S  
ATOM   7524  CE  MET A 476      -1.381  26.086 -38.453  1.00  0.430          C  
ATOM   7525  H   MET A 476       0.525  31.255 -38.461  1.00  0.360          H  
ATOM   7526  HA  MET A 476       0.349  30.302 -35.778  1.00  0.370          H  
ATOM   7527 1HB  MET A 476      -1.251  29.686 -37.544  1.00  0.520          H  
ATOM   7528 2HB  MET A 476      -0.000  28.742 -38.327  1.00  0.520          H  
ATOM   7529 1HG  MET A 476       0.144  27.240 -36.472  1.00  0.520          H  
ATOM   7530 2HG  MET A 476      -0.900  28.233 -35.471  1.00  0.520          H  
ATOM   7531 1HE  MET A 476      -2.143  25.452 -38.920  1.00  0.520          H  
ATOM   7532 2HE  MET A 476      -1.007  26.791 -39.188  1.00  0.520          H  
ATOM   7533 3HE  MET A 476      -0.571  25.457 -38.113  1.00  0.520          H  
ATOM   7534  N   SER A 477       2.908  29.051 -37.459  1.00  0.250          N  
ATOM   7535  CA  SER A 477       4.141  28.282 -37.256  1.00  0.240          C  
ATOM   7536  C   SER A 477       5.031  28.899 -36.169  1.00  0.210          C  
ATOM   7537  O   SER A 477       5.891  28.227 -35.591  1.00  0.290          O  
ATOM   7538  CB  SER A 477       4.957  28.245 -38.538  1.00  0.340          C  
ATOM   7539  OG  SER A 477       5.593  29.474 -38.780  1.00  0.340          O  
ATOM   7540  H   SER A 477       2.701  29.408 -38.397  1.00  0.300          H  
ATOM   7541  HA  SER A 477       3.868  27.270 -36.959  1.00  0.290          H  
ATOM   7542 1HB  SER A 477       5.700  27.474 -38.481  1.00  0.410          H  
ATOM   7543 2HB  SER A 477       4.298  28.006 -39.371  1.00  0.410          H  
ATOM   7544  HG  SER A 477       4.898  30.157 -38.796  1.00  0.410          H  
ATOM   7545  N   GLN A 478       4.826  30.191 -35.887  1.00  0.190          N  
ATOM   7546  CA  GLN A 478       5.586  30.924 -34.897  1.00  0.200          C  
ATOM   7547  C   GLN A 478       4.935  30.906 -33.511  1.00  0.210          C  
ATOM   7548  O   GLN A 478       5.489  31.473 -32.561  1.00  0.350          O  
ATOM   7549  CB  GLN A 478       5.761  32.360 -35.380  1.00  0.280          C  
ATOM   7550  CG  GLN A 478       6.617  32.497 -36.636  1.00  0.280          C  
ATOM   7551  CD  GLN A 478       6.612  33.904 -37.172  1.00  0.280          C  
ATOM   7552  OE1 GLN A 478       5.726  34.686 -36.830  1.00  0.280          O  
ATOM   7553  NE2 GLN A 478       7.590  34.240 -37.993  1.00  0.280          N  
ATOM   7554  H   GLN A 478       4.100  30.710 -36.395  1.00  0.230          H  
ATOM   7555  HA  GLN A 478       6.565  30.461 -34.816  1.00  0.240          H  
ATOM   7556 1HB  GLN A 478       4.784  32.745 -35.625  1.00  0.330          H  
ATOM   7557 2HB  GLN A 478       6.180  32.980 -34.589  1.00  0.330          H  
ATOM   7558 1HG  GLN A 478       7.640  32.229 -36.391  1.00  0.330          H  
ATOM   7559 2HG  GLN A 478       6.242  31.832 -37.404  1.00  0.330          H  
ATOM   7560 1HE2 GLN A 478       7.631  35.165 -38.372  1.00  0.330          H  
ATOM   7561 2HE2 GLN A 478       8.289  33.569 -38.239  1.00  0.330          H  
ATOM   7562  N   LEU A 479       3.766  30.274 -33.394  1.00  0.190          N  
ATOM   7563  CA  LEU A 479       3.031  30.223 -32.142  1.00  0.210          C  
ATOM   7564  C   LEU A 479       3.414  28.929 -31.433  1.00  0.220          C  
ATOM   7565  O   LEU A 479       3.405  27.852 -32.034  1.00  0.300          O  
ATOM   7566  CB  LEU A 479       1.516  30.316 -32.430  1.00  0.290          C  
ATOM   7567  CG  LEU A 479       0.529  30.485 -31.212  1.00  0.290          C  
ATOM   7568  CD1 LEU A 479      -0.709  31.241 -31.706  1.00  0.290          C  
ATOM   7569  CD2 LEU A 479       0.105  29.114 -30.645  1.00  0.290          C  
ATOM   7570  H   LEU A 479       3.362  29.799 -34.205  1.00  0.230          H  
ATOM   7571  HA  LEU A 479       3.326  31.067 -31.521  1.00  0.250          H  
ATOM   7572 1HB  LEU A 479       1.358  31.156 -33.112  1.00  0.340          H  
ATOM   7573 2HB  LEU A 479       1.224  29.407 -32.964  1.00  0.340          H  
ATOM   7574  HG  LEU A 479       1.006  31.072 -30.427  1.00  0.340          H  
ATOM   7575 1HD1 LEU A 479      -1.406  31.378 -30.882  1.00  0.340          H  
ATOM   7576 2HD1 LEU A 479      -0.420  32.214 -32.098  1.00  0.340          H  
ATOM   7577 3HD1 LEU A 479      -1.177  30.664 -32.492  1.00  0.340          H  
ATOM   7578 1HD2 LEU A 479      -0.589  29.260 -29.817  1.00  0.340          H  
ATOM   7579 2HD2 LEU A 479      -0.378  28.533 -31.419  1.00  0.340          H  
ATOM   7580 3HD2 LEU A 479       0.957  28.568 -30.284  1.00  0.340          H  
ATOM   7581  N   ASN A 480       3.782  29.044 -30.161  1.00  0.170          N  
ATOM   7582  CA  ASN A 480       4.225  27.901 -29.370  1.00  0.170          C  
ATOM   7583  C   ASN A 480       3.023  27.119 -28.864  1.00  0.170          C  
ATOM   7584  O   ASN A 480       2.235  27.627 -28.068  1.00  0.340          O  
ATOM   7585  CB  ASN A 480       5.115  28.369 -28.236  1.00  0.240          C  
ATOM   7586  CG  ASN A 480       5.783  27.246 -27.499  1.00  0.240          C  
ATOM   7587  OD1 ASN A 480       5.227  26.153 -27.265  1.00  0.240          O  
ATOM   7588  ND2 ASN A 480       7.015  27.513 -27.142  1.00  0.240          N  
ATOM   7589  H   ASN A 480       3.765  29.962 -29.735  1.00  0.200          H  
ATOM   7590  HA  ASN A 480       4.798  27.228 -30.014  1.00  0.200          H  
ATOM   7591 1HB  ASN A 480       5.885  29.035 -28.627  1.00  0.290          H  
ATOM   7592 2HB  ASN A 480       4.523  28.945 -27.525  1.00  0.290          H  
ATOM   7593 1HD2 ASN A 480       7.597  26.824 -26.663  1.00  0.290          H  
ATOM   7594 2HD2 ASN A 480       7.409  28.406 -27.348  1.00  0.290          H  
ATOM   7595  N   GLU A 481       2.870  25.886 -29.332  1.00  0.140          N  
ATOM   7596  CA  GLU A 481       1.702  25.075 -29.014  1.00  0.150          C  
ATOM   7597  C   GLU A 481       1.603  24.684 -27.536  1.00  0.120          C  
ATOM   7598  O   GLU A 481       0.556  24.210 -27.089  1.00  0.150          O  
ATOM   7599  CB  GLU A 481       1.683  23.811 -29.890  1.00  0.210          C  
ATOM   7600  CG  GLU A 481       2.702  22.738 -29.542  1.00  0.210          C  
ATOM   7601  CD  GLU A 481       4.065  22.962 -30.124  1.00  0.210          C  
ATOM   7602  OE1 GLU A 481       4.395  24.078 -30.465  1.00  0.210          O  
ATOM   7603  OE2 GLU A 481       4.785  22.002 -30.225  1.00  0.210          O  
ATOM   7604  H   GLU A 481       3.579  25.497 -29.964  1.00  0.170          H  
ATOM   7605  HA  GLU A 481       0.817  25.664 -29.256  1.00  0.180          H  
ATOM   7606 1HB  GLU A 481       0.695  23.378 -29.879  1.00  0.250          H  
ATOM   7607 2HB  GLU A 481       1.894  24.085 -30.912  1.00  0.250          H  
ATOM   7608 1HG  GLU A 481       2.780  22.631 -28.473  1.00  0.250          H  
ATOM   7609 2HG  GLU A 481       2.324  21.800 -29.922  1.00  0.250          H  
ATOM   7610  N   LYS A 482       2.688  24.842 -26.779  1.00  0.170          N  
ATOM   7611  CA  LYS A 482       2.694  24.457 -25.378  1.00  0.240          C  
ATOM   7612  C   LYS A 482       2.340  25.616 -24.439  1.00  0.220          C  
ATOM   7613  O   LYS A 482       2.068  25.405 -23.255  1.00  0.420          O  
ATOM   7614  CB  LYS A 482       4.045  23.863 -25.020  1.00  0.310          C  
ATOM   7615  CG  LYS A 482       4.345  22.593 -25.757  1.00  0.310          C  
ATOM   7616  CD  LYS A 482       5.648  22.004 -25.321  1.00  0.310          C  
ATOM   7617  CE  LYS A 482       5.925  20.701 -26.017  1.00  0.310          C  
ATOM   7618  NZ  LYS A 482       6.221  20.870 -27.481  1.00  0.310          N  
ATOM   7619  H   LYS A 482       3.527  25.261 -27.189  1.00  0.200          H  
ATOM   7620  HA  LYS A 482       1.956  23.675 -25.241  1.00  0.290          H  
ATOM   7621 1HB  LYS A 482       4.843  24.584 -25.202  1.00  0.370          H  
ATOM   7622 2HB  LYS A 482       4.057  23.609 -23.978  1.00  0.370          H  
ATOM   7623 1HG  LYS A 482       3.543  21.874 -25.589  1.00  0.370          H  
ATOM   7624 2HG  LYS A 482       4.401  22.814 -26.816  1.00  0.370          H  
ATOM   7625 1HD  LYS A 482       6.443  22.697 -25.557  1.00  0.370          H  
ATOM   7626 2HD  LYS A 482       5.640  21.842 -24.238  1.00  0.370          H  
ATOM   7627 1HE  LYS A 482       6.778  20.227 -25.541  1.00  0.370          H  
ATOM   7628 2HE  LYS A 482       5.057  20.055 -25.911  1.00  0.370          H  
ATOM   7629 1HZ  LYS A 482       6.393  19.932 -27.861  1.00  0.370          H  
ATOM   7630 2HZ  LYS A 482       5.436  21.287 -27.971  1.00  0.370          H  
ATOM   7631 3HZ  LYS A 482       7.035  21.452 -27.610  1.00  0.370          H  
ATOM   7632  N   GLU A 483       2.339  26.837 -24.959  1.00  0.200          N  
ATOM   7633  CA  GLU A 483       2.096  28.018 -24.150  1.00  0.250          C  
ATOM   7634  C   GLU A 483       0.681  28.501 -24.360  1.00  0.180          C  
ATOM   7635  O   GLU A 483       0.111  28.297 -25.428  1.00  0.320          O  
ATOM   7636  CB  GLU A 483       3.068  29.141 -24.521  1.00  0.330          C  
ATOM   7637  CG  GLU A 483       4.535  28.869 -24.215  1.00  0.330          C  
ATOM   7638  CD  GLU A 483       5.427  30.031 -24.620  1.00  0.330          C  
ATOM   7639  OE1 GLU A 483       4.976  30.852 -25.383  1.00  0.330          O  
ATOM   7640  OE2 GLU A 483       6.538  30.101 -24.152  1.00  0.330          O  
ATOM   7641  H   GLU A 483       2.460  26.971 -25.970  1.00  0.240          H  
ATOM   7642  HA  GLU A 483       2.225  27.766 -23.098  1.00  0.300          H  
ATOM   7643 1HB  GLU A 483       2.985  29.332 -25.593  1.00  0.400          H  
ATOM   7644 2HB  GLU A 483       2.777  30.057 -24.007  1.00  0.400          H  
ATOM   7645 1HG  GLU A 483       4.648  28.687 -23.146  1.00  0.400          H  
ATOM   7646 2HG  GLU A 483       4.846  27.968 -24.743  1.00  0.400          H  
ATOM   7647  N   THR A 484       0.110  29.171 -23.369  1.00  0.160          N  
ATOM   7648  CA  THR A 484      -1.191  29.771 -23.595  1.00  0.130          C  
ATOM   7649  C   THR A 484      -0.932  31.099 -24.295  1.00  0.120          C  
ATOM   7650  O   THR A 484      -0.214  31.940 -23.750  1.00  0.160          O  
ATOM   7651  CB  THR A 484      -1.949  29.993 -22.273  1.00  0.190          C  
ATOM   7652  OG1 THR A 484      -2.171  28.725 -21.637  1.00  0.190          O  
ATOM   7653  CG2 THR A 484      -3.276  30.673 -22.526  1.00  0.190          C  
ATOM   7654  H   THR A 484       0.594  29.293 -22.491  1.00  0.190          H  
ATOM   7655  HA  THR A 484      -1.779  29.097 -24.207  1.00  0.160          H  
ATOM   7656  HB  THR A 484      -1.352  30.623 -21.615  1.00  0.230          H  
ATOM   7657  HG1 THR A 484      -1.342  28.395 -21.286  1.00  0.230          H  
ATOM   7658 1HG2 THR A 484      -3.771  30.814 -21.581  1.00  0.230          H  
ATOM   7659 2HG2 THR A 484      -3.119  31.644 -22.997  1.00  0.230          H  
ATOM   7660 3HG2 THR A 484      -3.893  30.053 -23.171  1.00  0.230          H  
ATOM   7661  N   PRO A 485      -1.471  31.337 -25.502  1.00  0.120          N  
ATOM   7662  CA  PRO A 485      -1.239  32.517 -26.296  1.00  0.130          C  
ATOM   7663  C   PRO A 485      -2.096  33.656 -25.787  1.00  0.140          C  
ATOM   7664  O   PRO A 485      -3.029  34.085 -26.465  1.00  0.130          O  
ATOM   7665  CB  PRO A 485      -1.640  32.046 -27.697  1.00  0.200          C  
ATOM   7666  CG  PRO A 485      -2.759  31.067 -27.449  1.00  0.200          C  
ATOM   7667  CD  PRO A 485      -2.373  30.351 -26.159  1.00  0.200          C  
ATOM   7668  HA  PRO A 485      -0.172  32.782 -26.253  1.00  0.160          H  
ATOM   7669 1HB  PRO A 485      -1.899  32.887 -28.322  1.00  0.230          H  
ATOM   7670 2HB  PRO A 485      -0.777  31.560 -28.181  1.00  0.230          H  
ATOM   7671 1HG  PRO A 485      -3.699  31.623 -27.346  1.00  0.230          H  
ATOM   7672 2HG  PRO A 485      -2.878  30.383 -28.308  1.00  0.230          H  
ATOM   7673 1HD  PRO A 485      -3.275  30.164 -25.560  1.00  0.230          H  
ATOM   7674 2HD  PRO A 485      -1.832  29.427 -26.417  1.00  0.230          H  
ATOM   7675  N   PHE A 486      -1.789  34.148 -24.598  1.00  0.170          N  
ATOM   7676  CA  PHE A 486      -2.598  35.199 -23.988  1.00  0.190          C  
ATOM   7677  C   PHE A 486      -2.810  36.365 -24.936  1.00  0.170          C  
ATOM   7678  O   PHE A 486      -3.901  36.935 -24.971  1.00  0.160          O  
ATOM   7679  CB  PHE A 486      -1.967  35.715 -22.713  1.00  0.260          C  
ATOM   7680  CG  PHE A 486      -2.034  34.762 -21.591  1.00  0.260          C  
ATOM   7681  CD1 PHE A 486      -0.895  34.346 -20.971  1.00  0.260          C  
ATOM   7682  CD2 PHE A 486      -3.238  34.264 -21.152  1.00  0.260          C  
ATOM   7683  CE1 PHE A 486      -0.973  33.471 -19.936  1.00  0.260          C  
ATOM   7684  CE2 PHE A 486      -3.309  33.404 -20.130  1.00  0.260          C  
ATOM   7685  CZ  PHE A 486      -2.185  33.021 -19.530  1.00  0.260          C  
ATOM   7686  H   PHE A 486      -0.994  33.733 -24.099  1.00  0.200          H  
ATOM   7687  HA  PHE A 486      -3.575  34.783 -23.758  1.00  0.230          H  
ATOM   7688 1HB  PHE A 486      -0.920  35.963 -22.900  1.00  0.310          H  
ATOM   7689 2HB  PHE A 486      -2.468  36.637 -22.406  1.00  0.310          H  
ATOM   7690  HD1 PHE A 486       0.075  34.722 -21.304  1.00  0.310          H  
ATOM   7691  HD2 PHE A 486      -4.128  34.562 -21.629  1.00  0.310          H  
ATOM   7692  HE1 PHE A 486      -0.070  33.136 -19.427  1.00  0.310          H  
ATOM   7693  HE2 PHE A 486      -4.272  33.017 -19.785  1.00  0.310          H  
ATOM   7694  HZ  PHE A 486      -2.247  32.360 -18.732  1.00  0.310          H  
ATOM   7695  N   GLU A 487      -1.764  36.739 -25.684  1.00  0.170          N  
ATOM   7696  CA  GLU A 487      -1.836  37.839 -26.640  1.00  0.170          C  
ATOM   7697  C   GLU A 487      -2.882  37.581 -27.731  1.00  0.160          C  
ATOM   7698  O   GLU A 487      -3.513  38.526 -28.213  1.00  0.160          O  
ATOM   7699  CB  GLU A 487      -0.462  38.068 -27.278  1.00  0.240          C  
ATOM   7700  CG  GLU A 487       0.605  38.578 -26.301  1.00  0.240          C  
ATOM   7701  CD  GLU A 487       1.222  37.478 -25.473  1.00  0.240          C  
ATOM   7702  OE1 GLU A 487       0.848  36.340 -25.672  1.00  0.240          O  
ATOM   7703  OE2 GLU A 487       2.045  37.765 -24.642  1.00  0.240          O  
ATOM   7704  H   GLU A 487      -0.876  36.238 -25.585  1.00  0.200          H  
ATOM   7705  HA  GLU A 487      -2.125  38.741 -26.098  1.00  0.200          H  
ATOM   7706 1HB  GLU A 487      -0.107  37.137 -27.722  1.00  0.290          H  
ATOM   7707 2HB  GLU A 487      -0.555  38.796 -28.084  1.00  0.290          H  
ATOM   7708 1HG  GLU A 487       1.392  39.078 -26.865  1.00  0.290          H  
ATOM   7709 2HG  GLU A 487       0.148  39.312 -25.636  1.00  0.290          H  
ATOM   7710  N   LEU A 488      -3.048  36.311 -28.141  1.00  0.170          N  
ATOM   7711  CA  LEU A 488      -4.031  35.933 -29.150  1.00  0.170          C  
ATOM   7712  C   LEU A 488      -5.401  36.025 -28.546  1.00  0.170          C  
ATOM   7713  O   LEU A 488      -6.328  36.490 -29.203  1.00  0.190          O  
ATOM   7714  CB  LEU A 488      -3.797  34.514 -29.694  1.00  0.240          C  
ATOM   7715  CG  LEU A 488      -4.813  33.943 -30.771  1.00  0.240          C  
ATOM   7716  CD1 LEU A 488      -4.899  34.801 -32.009  1.00  0.240          C  
ATOM   7717  CD2 LEU A 488      -4.330  32.582 -31.179  1.00  0.240          C  
ATOM   7718  H   LEU A 488      -2.515  35.564 -27.707  1.00  0.200          H  
ATOM   7719  HA  LEU A 488      -3.968  36.639 -29.971  1.00  0.200          H  
ATOM   7720 1HB  LEU A 488      -2.796  34.463 -30.115  1.00  0.290          H  
ATOM   7721 2HB  LEU A 488      -3.854  33.839 -28.853  1.00  0.290          H  
ATOM   7722  HG  LEU A 488      -5.810  33.876 -30.327  1.00  0.290          H  
ATOM   7723 1HD1 LEU A 488      -5.597  34.355 -32.721  1.00  0.290          H  
ATOM   7724 2HD1 LEU A 488      -5.242  35.805 -31.760  1.00  0.290          H  
ATOM   7725 3HD1 LEU A 488      -3.934  34.843 -32.449  1.00  0.290          H  
ATOM   7726 1HD2 LEU A 488      -5.021  32.173 -31.905  1.00  0.290          H  
ATOM   7727 2HD2 LEU A 488      -3.342  32.670 -31.628  1.00  0.290          H  
ATOM   7728 3HD2 LEU A 488      -4.278  31.929 -30.307  1.00  0.290          H  
ATOM   7729  N   ILE A 489      -5.543  35.556 -27.303  1.00  0.150          N  
ATOM   7730  CA  ILE A 489      -6.839  35.584 -26.644  1.00  0.150          C  
ATOM   7731  C   ILE A 489      -7.272  37.035 -26.500  1.00  0.160          C  
ATOM   7732  O   ILE A 489      -8.433  37.351 -26.753  1.00  0.170          O  
ATOM   7733  CB  ILE A 489      -6.827  34.907 -25.263  1.00  0.210          C  
ATOM   7734  CG1 ILE A 489      -6.576  33.387 -25.430  1.00  0.210          C  
ATOM   7735  CG2 ILE A 489      -8.214  35.170 -24.557  1.00  0.210          C  
ATOM   7736  CD1 ILE A 489      -6.240  32.659 -24.144  1.00  0.210          C  
ATOM   7737  H   ILE A 489      -4.718  35.150 -26.846  1.00  0.180          H  
ATOM   7738  HA  ILE A 489      -7.563  35.066 -27.271  1.00  0.180          H  
ATOM   7739  HB  ILE A 489      -6.015  35.312 -24.664  1.00  0.250          H  
ATOM   7740 1HG1 ILE A 489      -7.458  32.936 -25.855  1.00  0.250          H  
ATOM   7741 2HG1 ILE A 489      -5.743  33.245 -26.124  1.00  0.250          H  
ATOM   7742 1HG2 ILE A 489      -8.235  34.704 -23.588  1.00  0.250          H  
ATOM   7743 2HG2 ILE A 489      -8.378  36.235 -24.425  1.00  0.250          H  
ATOM   7744 3HG2 ILE A 489      -9.018  34.768 -25.160  1.00  0.250          H  
ATOM   7745 1HD1 ILE A 489      -6.077  31.603 -24.361  1.00  0.250          H  
ATOM   7746 2HD1 ILE A 489      -5.335  33.082 -23.709  1.00  0.250          H  
ATOM   7747 3HD1 ILE A 489      -7.056  32.754 -23.440  1.00  0.250          H  
ATOM   7748  N   GLU A 490      -6.364  37.908 -26.047  1.00  0.170          N  
ATOM   7749  CA  GLU A 490      -6.680  39.320 -25.918  1.00  0.180          C  
ATOM   7750  C   GLU A 490      -7.076  39.905 -27.273  1.00  0.200          C  
ATOM   7751  O   GLU A 490      -8.071  40.633 -27.358  1.00  0.230          O  
ATOM   7752  CB  GLU A 490      -5.494  40.086 -25.332  1.00  0.250          C  
ATOM   7753  CG  GLU A 490      -5.715  41.576 -25.125  1.00  0.250          C  
ATOM   7754  CD  GLU A 490      -4.545  42.225 -24.428  1.00  0.250          C  
ATOM   7755  OE1 GLU A 490      -3.698  41.519 -23.931  1.00  0.250          O  
ATOM   7756  OE2 GLU A 490      -4.480  43.430 -24.416  1.00  0.250          O  
ATOM   7757  H   GLU A 490      -5.431  37.572 -25.792  1.00  0.200          H  
ATOM   7758  HA  GLU A 490      -7.525  39.424 -25.239  1.00  0.220          H  
ATOM   7759 1HB  GLU A 490      -5.219  39.661 -24.379  1.00  0.300          H  
ATOM   7760 2HB  GLU A 490      -4.634  39.966 -25.994  1.00  0.300          H  
ATOM   7761 1HG  GLU A 490      -5.852  42.054 -26.095  1.00  0.300          H  
ATOM   7762 2HG  GLU A 490      -6.620  41.732 -24.551  1.00  0.300          H  
ATOM   7763  N   ALA A 491      -6.313  39.588 -28.339  1.00  0.200          N  
ATOM   7764  CA  ALA A 491      -6.635  40.072 -29.676  1.00  0.220          C  
ATOM   7765  C   ALA A 491      -8.000  39.579 -30.135  1.00  0.210          C  
ATOM   7766  O   ALA A 491      -8.770  40.339 -30.730  1.00  0.220          O  
ATOM   7767  CB  ALA A 491      -5.580  39.610 -30.672  1.00  0.300          C  
ATOM   7768  H   ALA A 491      -5.463  39.029 -28.217  1.00  0.240          H  
ATOM   7769  HA  ALA A 491      -6.655  41.153 -29.646  1.00  0.260          H  
ATOM   7770 1HB  ALA A 491      -5.816  39.995 -31.664  1.00  0.360          H  
ATOM   7771 2HB  ALA A 491      -4.603  39.976 -30.357  1.00  0.360          H  
ATOM   7772 3HB  ALA A 491      -5.565  38.523 -30.700  1.00  0.360          H  
ATOM   7773  N   LEU A 492      -8.313  38.320 -29.824  1.00  0.200          N  
ATOM   7774  CA  LEU A 492      -9.573  37.710 -30.184  1.00  0.190          C  
ATOM   7775  C   LEU A 492     -10.712  38.365 -29.418  1.00  0.190          C  
ATOM   7776  O   LEU A 492     -11.760  38.629 -30.004  1.00  0.200          O  
ATOM   7777  CB  LEU A 492      -9.492  36.190 -29.974  1.00  0.270          C  
ATOM   7778  CG  LEU A 492     -10.728  35.330 -30.329  1.00  0.270          C  
ATOM   7779  CD1 LEU A 492     -11.140  35.520 -31.789  1.00  0.270          C  
ATOM   7780  CD2 LEU A 492     -10.360  33.866 -30.104  1.00  0.270          C  
ATOM   7781  H   LEU A 492      -7.609  37.739 -29.373  1.00  0.240          H  
ATOM   7782  HA  LEU A 492      -9.727  37.889 -31.242  1.00  0.230          H  
ATOM   7783 1HB  LEU A 492      -8.642  35.816 -30.546  1.00  0.320          H  
ATOM   7784 2HB  LEU A 492      -9.280  36.020 -28.919  1.00  0.320          H  
ATOM   7785  HG  LEU A 492     -11.562  35.608 -29.693  1.00  0.320          H  
ATOM   7786 1HD1 LEU A 492     -12.000  34.892 -32.000  1.00  0.320          H  
ATOM   7787 2HD1 LEU A 492     -11.410  36.552 -31.966  1.00  0.320          H  
ATOM   7788 3HD1 LEU A 492     -10.320  35.240 -32.447  1.00  0.320          H  
ATOM   7789 1HD2 LEU A 492     -11.211  33.259 -30.331  1.00  0.320          H  
ATOM   7790 2HD2 LEU A 492      -9.529  33.585 -30.753  1.00  0.320          H  
ATOM   7791 3HD2 LEU A 492     -10.070  33.719 -29.071  1.00  0.320          H  
ATOM   7792  N   LEU A 493     -10.533  38.639 -28.121  1.00  0.190          N  
ATOM   7793  CA  LEU A 493     -11.579  39.325 -27.379  1.00  0.200          C  
ATOM   7794  C   LEU A 493     -11.828  40.719 -27.958  1.00  0.230          C  
ATOM   7795  O   LEU A 493     -12.988  41.106 -28.125  1.00  0.250          O  
ATOM   7796  CB  LEU A 493     -11.203  39.416 -25.885  1.00  0.280          C  
ATOM   7797  CG  LEU A 493     -11.282  38.104 -25.064  1.00  0.280          C  
ATOM   7798  CD1 LEU A 493     -10.587  38.274 -23.738  1.00  0.280          C  
ATOM   7799  CD2 LEU A 493     -12.742  37.786 -24.793  1.00  0.280          C  
ATOM   7800  H   LEU A 493      -9.675  38.342 -27.653  1.00  0.230          H  
ATOM   7801  HA  LEU A 493     -12.496  38.756 -27.487  1.00  0.240          H  
ATOM   7802 1HB  LEU A 493     -10.179  39.789 -25.816  1.00  0.330          H  
ATOM   7803 2HB  LEU A 493     -11.864  40.132 -25.412  1.00  0.330          H  
ATOM   7804  HG  LEU A 493     -10.808  37.293 -25.614  1.00  0.330          H  
ATOM   7805 1HD1 LEU A 493     -10.659  37.349 -23.164  1.00  0.330          H  
ATOM   7806 2HD1 LEU A 493      -9.545  38.498 -23.925  1.00  0.330          H  
ATOM   7807 3HD1 LEU A 493     -11.048  39.087 -23.178  1.00  0.330          H  
ATOM   7808 1HD2 LEU A 493     -12.808  36.870 -24.209  1.00  0.330          H  
ATOM   7809 2HD2 LEU A 493     -13.202  38.601 -24.233  1.00  0.330          H  
ATOM   7810 3HD2 LEU A 493     -13.266  37.659 -25.725  1.00  0.330          H  
ATOM   7811  N   LYS A 494     -10.758  41.459 -28.319  1.00  0.240          N  
ATOM   7812  CA  LYS A 494     -10.943  42.782 -28.920  1.00  0.280          C  
ATOM   7813  C   LYS A 494     -11.705  42.664 -30.236  1.00  0.280          C  
ATOM   7814  O   LYS A 494     -12.624  43.446 -30.504  1.00  0.320          O  
ATOM   7815  CB  LYS A 494      -9.606  43.470 -29.207  1.00  0.380          C  
ATOM   7816  CG  LYS A 494      -8.826  43.978 -27.998  1.00  0.380          C  
ATOM   7817  CD  LYS A 494      -7.632  44.863 -28.440  1.00  0.380          C  
ATOM   7818  CE  LYS A 494      -6.512  44.038 -29.119  1.00  0.380          C  
ATOM   7819  NZ  LYS A 494      -5.319  44.875 -29.486  1.00  0.380          N  
ATOM   7820  H   LYS A 494      -9.812  41.106 -28.137  1.00  0.290          H  
ATOM   7821  HA  LYS A 494     -11.529  43.399 -28.239  1.00  0.340          H  
ATOM   7822 1HB  LYS A 494      -8.976  42.756 -29.728  1.00  0.450          H  
ATOM   7823 2HB  LYS A 494      -9.772  44.309 -29.881  1.00  0.450          H  
ATOM   7824 1HG  LYS A 494      -9.492  44.565 -27.360  1.00  0.450          H  
ATOM   7825 2HG  LYS A 494      -8.454  43.133 -27.426  1.00  0.450          H  
ATOM   7826 1HD  LYS A 494      -7.981  45.630 -29.132  1.00  0.450          H  
ATOM   7827 2HD  LYS A 494      -7.217  45.356 -27.562  1.00  0.450          H  
ATOM   7828 1HE  LYS A 494      -6.195  43.248 -28.437  1.00  0.450          H  
ATOM   7829 2HE  LYS A 494      -6.897  43.589 -30.029  1.00  0.450          H  
ATOM   7830 1HZ  LYS A 494      -4.624  44.286 -29.928  1.00  0.450          H  
ATOM   7831 2HZ  LYS A 494      -5.601  45.601 -30.133  1.00  0.450          H  
ATOM   7832 3HZ  LYS A 494      -4.916  45.299 -28.663  1.00  0.450          H  
ATOM   7833  N   TYR A 495     -11.326  41.672 -31.049  1.00  0.250          N  
ATOM   7834  CA  TYR A 495     -11.940  41.384 -32.336  1.00  0.270          C  
ATOM   7835  C   TYR A 495     -13.425  41.123 -32.186  1.00  0.250          C  
ATOM   7836  O   TYR A 495     -14.236  41.736 -32.882  1.00  0.300          O  
ATOM   7837  CB  TYR A 495     -11.220  40.211 -32.979  1.00  0.370          C  
ATOM   7838  CG  TYR A 495     -11.798  39.700 -34.238  1.00  0.370          C  
ATOM   7839  CD1 TYR A 495     -11.599  40.371 -35.424  1.00  0.370          C  
ATOM   7840  CD2 TYR A 495     -12.494  38.515 -34.212  1.00  0.370          C  
ATOM   7841  CE1 TYR A 495     -12.116  39.860 -36.582  1.00  0.370          C  
ATOM   7842  CE2 TYR A 495     -12.996  38.006 -35.354  1.00  0.370          C  
ATOM   7843  CZ  TYR A 495     -12.820  38.677 -36.548  1.00  0.370          C  
ATOM   7844  OH  TYR A 495     -13.341  38.170 -37.715  1.00  0.370          O  
ATOM   7845  H   TYR A 495     -10.526  41.095 -30.776  1.00  0.300          H  
ATOM   7846  HA  TYR A 495     -11.814  42.255 -32.976  1.00  0.320          H  
ATOM   7847 1HB  TYR A 495     -10.184  40.493 -33.169  1.00  0.440          H  
ATOM   7848 2HB  TYR A 495     -11.194  39.397 -32.283  1.00  0.440          H  
ATOM   7849  HD1 TYR A 495     -11.035  41.302 -35.441  1.00  0.440          H  
ATOM   7850  HD2 TYR A 495     -12.639  37.989 -33.272  1.00  0.440          H  
ATOM   7851  HE1 TYR A 495     -11.967  40.385 -37.524  1.00  0.440          H  
ATOM   7852  HE2 TYR A 495     -13.546  37.073 -35.320  1.00  0.440          H  
ATOM   7853  HH  TYR A 495     -13.190  38.798 -38.428  1.00  0.440          H  
ATOM   7854  N   ILE A 496     -13.786  40.246 -31.254  1.00  0.200          N  
ATOM   7855  CA  ILE A 496     -15.179  39.912 -31.023  1.00  0.190          C  
ATOM   7856  C   ILE A 496     -15.965  41.155 -30.651  1.00  0.250          C  
ATOM   7857  O   ILE A 496     -17.070  41.379 -31.150  1.00  0.270          O  
ATOM   7858  CB  ILE A 496     -15.300  38.836 -29.918  1.00  0.270          C  
ATOM   7859  CG1 ILE A 496     -14.748  37.472 -30.461  1.00  0.270          C  
ATOM   7860  CG2 ILE A 496     -16.746  38.735 -29.435  1.00  0.270          C  
ATOM   7861  CD1 ILE A 496     -14.512  36.412 -29.388  1.00  0.270          C  
ATOM   7862  H   ILE A 496     -13.056  39.770 -30.713  1.00  0.240          H  
ATOM   7863  HA  ILE A 496     -15.590  39.508 -31.941  1.00  0.230          H  
ATOM   7864  HB  ILE A 496     -14.665  39.116 -29.076  1.00  0.320          H  
ATOM   7865 1HG1 ILE A 496     -15.455  37.077 -31.183  1.00  0.320          H  
ATOM   7866 2HG1 ILE A 496     -13.809  37.652 -30.974  1.00  0.320          H  
ATOM   7867 1HG2 ILE A 496     -16.833  37.990 -28.662  1.00  0.320          H  
ATOM   7868 2HG2 ILE A 496     -17.092  39.688 -29.025  1.00  0.320          H  
ATOM   7869 3HG2 ILE A 496     -17.365  38.471 -30.266  1.00  0.320          H  
ATOM   7870 1HD1 ILE A 496     -14.127  35.504 -29.856  1.00  0.320          H  
ATOM   7871 2HD1 ILE A 496     -13.781  36.791 -28.678  1.00  0.320          H  
ATOM   7872 3HD1 ILE A 496     -15.430  36.182 -28.870  1.00  0.320          H  
ATOM   7873  N   GLU A 497     -15.424  41.976 -29.770  1.00  0.320          N  
ATOM   7874  CA  GLU A 497     -16.134  43.182 -29.399  1.00  0.470          C  
ATOM   7875  C   GLU A 497     -16.250  44.166 -30.567  1.00  0.570          C  
ATOM   7876  O   GLU A 497     -17.308  44.759 -30.797  1.00  0.740          O  
ATOM   7877  CB  GLU A 497     -15.411  43.797 -28.218  1.00  0.600          C  
ATOM   7878  CG  GLU A 497     -15.540  42.921 -27.024  1.00  0.600          C  
ATOM   7879  CD  GLU A 497     -16.923  42.836 -26.657  1.00  0.600          C  
ATOM   7880  OE1 GLU A 497     -17.473  43.843 -26.294  1.00  0.600          O  
ATOM   7881  OE2 GLU A 497     -17.475  41.790 -26.827  1.00  0.600          O  
ATOM   7882  H   GLU A 497     -14.529  41.741 -29.329  1.00  0.380          H  
ATOM   7883  HA  GLU A 497     -17.145  42.904 -29.104  1.00  0.560          H  
ATOM   7884 1HB  GLU A 497     -14.351  43.915 -28.448  1.00  0.720          H  
ATOM   7885 2HB  GLU A 497     -15.823  44.778 -28.002  1.00  0.720          H  
ATOM   7886 1HG  GLU A 497     -15.197  41.922 -27.268  1.00  0.720          H  
ATOM   7887 2HG  GLU A 497     -14.924  43.290 -26.220  1.00  0.720          H  
ATOM   7888  N   THR A 498     -15.193  44.261 -31.370  1.00  0.550          N  
ATOM   7889  CA  THR A 498     -15.124  45.135 -32.537  1.00  0.750          C  
ATOM   7890  C   THR A 498     -16.197  44.761 -33.563  1.00  0.670          C  
ATOM   7891  O   THR A 498     -16.852  45.637 -34.132  1.00  0.760          O  
ATOM   7892  CB  THR A 498     -13.720  45.081 -33.189  1.00  0.970          C  
ATOM   7893  OG1 THR A 498     -12.733  45.530 -32.240  1.00  0.970          O  
ATOM   7894  CG2 THR A 498     -13.667  45.978 -34.419  1.00  0.970          C  
ATOM   7895  H   THR A 498     -14.348  43.753 -31.112  1.00  0.660          H  
ATOM   7896  HA  THR A 498     -15.308  46.157 -32.211  1.00  0.900          H  
ATOM   7897  HB  THR A 498     -13.494  44.063 -33.482  1.00  1.160          H  
ATOM   7898  HG1 THR A 498     -12.670  44.876 -31.510  1.00  1.160          H  
ATOM   7899 1HG2 THR A 498     -12.671  45.927 -34.852  1.00  1.160          H  
ATOM   7900 2HG2 THR A 498     -14.395  45.650 -35.159  1.00  1.160          H  
ATOM   7901 3HG2 THR A 498     -13.886  47.004 -34.127  1.00  1.160          H  
ATOM   7902  N   LEU A 499     -16.390  43.447 -33.773  1.00  0.570          N  
ATOM   7903  CA  LEU A 499     -17.371  42.883 -34.716  1.00  0.670          C  
ATOM   7904  C   LEU A 499     -18.815  43.226 -34.381  1.00  0.550          C  
ATOM   7905  O   LEU A 499     -19.705  43.031 -35.212  1.00  0.550          O  
ATOM   7906  CB  LEU A 499     -17.337  41.345 -34.766  1.00  0.900          C  
ATOM   7907  CG  LEU A 499     -16.133  40.611 -35.363  1.00  0.900          C  
ATOM   7908  CD1 LEU A 499     -16.381  39.116 -35.151  1.00  0.900          C  
ATOM   7909  CD2 LEU A 499     -15.969  40.951 -36.832  1.00  0.900          C  
ATOM   7910  H   LEU A 499     -15.754  42.805 -33.288  1.00  0.680          H  
ATOM   7911  HA  LEU A 499     -17.159  43.290 -35.699  1.00  0.800          H  
ATOM   7912 1HB  LEU A 499     -17.427  40.994 -33.736  1.00  1.080          H  
ATOM   7913 2HB  LEU A 499     -18.219  41.008 -35.305  1.00  1.080          H  
ATOM   7914  HG  LEU A 499     -15.230  40.879 -34.848  1.00  1.080          H  
ATOM   7915 1HD1 LEU A 499     -15.576  38.551 -35.551  1.00  1.080          H  
ATOM   7916 2HD1 LEU A 499     -16.478  38.909 -34.089  1.00  1.080          H  
ATOM   7917 3HD1 LEU A 499     -17.297  38.831 -35.660  1.00  1.080          H  
ATOM   7918 1HD2 LEU A 499     -15.124  40.401 -37.235  1.00  1.080          H  
ATOM   7919 2HD2 LEU A 499     -16.871  40.674 -37.374  1.00  1.080          H  
ATOM   7920 3HD2 LEU A 499     -15.786  42.014 -36.952  1.00  1.080          H  
ATOM   7921  N   ASN A 500     -19.048  43.671 -33.154  1.00  1.110          N  
ATOM   7922  CA  ASN A 500     -20.334  44.084 -32.603  1.00  1.870          C  
ATOM   7923  C   ASN A 500     -21.497  43.088 -32.564  1.00  1.170          C  
ATOM   7924  O   ASN A 500     -22.640  43.485 -32.805  1.00  1.410          O  
ATOM   7925  CB  ASN A 500     -20.788  45.347 -33.318  1.00  2.310          C  
ATOM   7926  CG  ASN A 500     -21.834  46.136 -32.555  1.00  2.310          C  
ATOM   7927  OD1 ASN A 500     -21.845  46.154 -31.315  1.00  2.310          O  
ATOM   7928  ND2 ASN A 500     -22.707  46.802 -33.278  1.00  2.310          N  
ATOM   7929  H   ASN A 500     -18.253  43.841 -32.531  1.00  1.330          H  
ATOM   7930  HA  ASN A 500     -20.140  44.354 -31.563  1.00  2.240          H  
ATOM   7931 1HB  ASN A 500     -19.920  45.988 -33.492  1.00  2.780          H  
ATOM   7932 2HB  ASN A 500     -21.194  45.083 -34.294  1.00  2.780          H  
ATOM   7933 1HD2 ASN A 500     -23.420  47.344 -32.831  1.00  2.780          H  
ATOM   7934 2HD2 ASN A 500     -22.661  46.759 -34.275  1.00  2.780          H  
ATOM   7935  N   VAL A 501     -21.248  41.840 -32.205  1.00  0.910          N  
ATOM   7936  CA  VAL A 501     -22.330  40.907 -31.987  1.00  0.440          C  
ATOM   7937  C   VAL A 501     -22.467  40.876 -30.468  1.00  0.280          C  
ATOM   7938  O   VAL A 501     -21.536  40.427 -29.814  1.00  0.590          O  
ATOM   7939  CB  VAL A 501     -21.949  39.513 -32.487  1.00  0.800          C  
ATOM   7940  CG1 VAL A 501     -23.082  38.524 -32.219  1.00  0.800          C  
ATOM   7941  CG2 VAL A 501     -21.607  39.588 -33.970  1.00  0.800          C  
ATOM   7942  H   VAL A 501     -20.291  41.546 -32.056  1.00  1.090          H  
ATOM   7943  HA  VAL A 501     -23.227  41.238 -32.497  1.00  0.530          H  
ATOM   7944  HB  VAL A 501     -21.085  39.174 -31.938  1.00  0.960          H  
ATOM   7945 1HG1 VAL A 501     -22.784  37.542 -32.563  1.00  0.960          H  
ATOM   7946 2HG1 VAL A 501     -23.294  38.481 -31.143  1.00  0.960          H  
ATOM   7947 3HG1 VAL A 501     -23.976  38.840 -32.752  1.00  0.960          H  
ATOM   7948 1HG2 VAL A 501     -21.315  38.600 -34.325  1.00  0.960          H  
ATOM   7949 2HG2 VAL A 501     -22.477  39.935 -34.524  1.00  0.960          H  
ATOM   7950 3HG2 VAL A 501     -20.780  40.286 -34.124  1.00  0.960          H  
ATOM   7951  N   PRO A 502     -23.556  41.355 -29.861  1.00  0.330          N  
ATOM   7952  CA  PRO A 502     -23.727  41.402 -28.421  1.00  0.450          C  
ATOM   7953  C   PRO A 502     -23.664  40.001 -27.840  1.00  0.330          C  
ATOM   7954  O   PRO A 502     -24.155  39.064 -28.464  1.00  0.610          O  
ATOM   7955  CB  PRO A 502     -25.143  41.975 -28.267  1.00  0.680          C  
ATOM   7956  CG  PRO A 502     -25.399  42.725 -29.553  1.00  0.680          C  
ATOM   7957  CD  PRO A 502     -24.684  41.925 -30.620  1.00  0.680          C  
ATOM   7958  HA  PRO A 502     -22.965  42.055 -27.974  1.00  0.540          H  
ATOM   7959 1HB  PRO A 502     -25.861  41.158 -28.098  1.00  0.810          H  
ATOM   7960 2HB  PRO A 502     -25.188  42.625 -27.382  1.00  0.810          H  
ATOM   7961 1HG  PRO A 502     -26.481  42.804 -29.740  1.00  0.810          H  
ATOM   7962 2HG  PRO A 502     -25.015  43.754 -29.478  1.00  0.810          H  
ATOM   7963 1HD  PRO A 502     -25.321  41.126 -31.030  1.00  0.810          H  
ATOM   7964 2HD  PRO A 502     -24.361  42.640 -31.375  1.00  0.810          H  
ATOM   7965  N   GLY A 503     -23.144  39.873 -26.624  1.00  0.320          N  
ATOM   7966  CA  GLY A 503     -23.096  38.578 -25.946  1.00  0.220          C  
ATOM   7967  C   GLY A 503     -21.835  38.400 -25.127  1.00  0.200          C  
ATOM   7968  O   GLY A 503     -20.820  39.032 -25.400  1.00  0.250          O  
ATOM   7969  H   GLY A 503     -22.750  40.682 -26.165  1.00  0.380          H  
ATOM   7970 1HA  GLY A 503     -23.974  38.449 -25.312  1.00  0.260          H  
ATOM   7971 2HA  GLY A 503     -23.126  37.806 -26.695  1.00  0.260          H  
ATOM   7972  N   ALA A 504     -21.909  37.541 -24.118  1.00  0.190          N  
ATOM   7973  CA  ALA A 504     -20.783  37.277 -23.234  1.00  0.190          C  
ATOM   7974  C   ALA A 504     -19.792  36.339 -23.892  1.00  0.180          C  
ATOM   7975  O   ALA A 504     -20.153  35.520 -24.769  1.00  0.180          O  
ATOM   7976  CB  ALA A 504     -21.250  36.716 -21.897  1.00  0.270          C  
ATOM   7977  H   ALA A 504     -22.780  37.044 -23.963  1.00  0.230          H  
ATOM   7978  HA  ALA A 504     -20.271  38.221 -23.051  1.00  0.230          H  
ATOM   7979 1HB  ALA A 504     -20.388  36.568 -21.264  1.00  0.320          H  
ATOM   7980 2HB  ALA A 504     -21.920  37.425 -21.426  1.00  0.320          H  
ATOM   7981 3HB  ALA A 504     -21.752  35.787 -22.028  1.00  0.320          H  
ATOM   7982  N   VAL A 505     -18.539  36.446 -23.446  1.00  0.180          N  
ATOM   7983  CA  VAL A 505     -17.511  35.568 -23.971  1.00  0.180          C  
ATOM   7984  C   VAL A 505     -16.933  34.715 -22.851  1.00  0.170          C  
ATOM   7985  O   VAL A 505     -16.414  35.240 -21.869  1.00  0.190          O  
ATOM   7986  CB  VAL A 505     -16.348  36.353 -24.619  1.00  0.250          C  
ATOM   7987  CG1 VAL A 505     -15.336  35.324 -25.213  1.00  0.250          C  
ATOM   7988  CG2 VAL A 505     -16.872  37.368 -25.654  1.00  0.250          C  
ATOM   7989  H   VAL A 505     -18.342  37.143 -22.717  1.00  0.220          H  
ATOM   7990  HA  VAL A 505     -17.955  34.919 -24.716  1.00  0.220          H  
ATOM   7991  HB  VAL A 505     -15.817  36.908 -23.845  1.00  0.300          H  
ATOM   7992 1HG1 VAL A 505     -14.512  35.827 -25.654  1.00  0.300          H  
ATOM   7993 2HG1 VAL A 505     -14.962  34.657 -24.441  1.00  0.300          H  
ATOM   7994 3HG1 VAL A 505     -15.829  34.732 -25.979  1.00  0.300          H  
ATOM   7995 1HG2 VAL A 505     -16.034  37.919 -26.080  1.00  0.300          H  
ATOM   7996 2HG2 VAL A 505     -17.397  36.888 -26.435  1.00  0.300          H  
ATOM   7997 3HG2 VAL A 505     -17.549  38.072 -25.163  1.00  0.300          H  
ATOM   7998  N   LEU A 506     -16.995  33.409 -23.030  1.00  0.160          N  
ATOM   7999  CA  LEU A 506     -16.481  32.434 -22.074  1.00  0.160          C  
ATOM   8000  C   LEU A 506     -15.128  31.913 -22.545  1.00  0.150          C  
ATOM   8001  O   LEU A 506     -15.023  31.403 -23.651  1.00  0.150          O  
ATOM   8002  CB  LEU A 506     -17.523  31.321 -21.915  1.00  0.220          C  
ATOM   8003  CG  LEU A 506     -17.201  30.089 -21.037  1.00  0.220          C  
ATOM   8004  CD1 LEU A 506     -17.010  30.486 -19.588  1.00  0.220          C  
ATOM   8005  CD2 LEU A 506     -18.371  29.115 -21.167  1.00  0.220          C  
ATOM   8006  H   LEU A 506     -17.413  33.085 -23.906  1.00  0.190          H  
ATOM   8007  HA  LEU A 506     -16.330  32.930 -21.126  1.00  0.190          H  
ATOM   8008 1HB  LEU A 506     -18.409  31.777 -21.498  1.00  0.270          H  
ATOM   8009 2HB  LEU A 506     -17.772  30.970 -22.900  1.00  0.270          H  
ATOM   8010  HG  LEU A 506     -16.280  29.615 -21.380  1.00  0.270          H  
ATOM   8011 1HD1 LEU A 506     -16.804  29.597 -19.005  1.00  0.270          H  
ATOM   8012 2HD1 LEU A 506     -16.167  31.169 -19.500  1.00  0.270          H  
ATOM   8013 3HD1 LEU A 506     -17.913  30.963 -19.215  1.00  0.270          H  
ATOM   8014 1HD2 LEU A 506     -18.185  28.227 -20.565  1.00  0.270          H  
ATOM   8015 2HD2 LEU A 506     -19.289  29.591 -20.825  1.00  0.270          H  
ATOM   8016 3HD2 LEU A 506     -18.479  28.832 -22.209  1.00  0.270          H  
ATOM   8017  N   VAL A 507     -14.092  32.064 -21.730  1.00  0.150          N  
ATOM   8018  CA  VAL A 507     -12.736  31.680 -22.111  1.00  0.150          C  
ATOM   8019  C   VAL A 507     -12.219  30.527 -21.236  1.00  0.140          C  
ATOM   8020  O   VAL A 507     -12.147  30.665 -20.015  1.00  0.170          O  
ATOM   8021  CB  VAL A 507     -11.785  32.897 -21.928  1.00  0.210          C  
ATOM   8022  CG1 VAL A 507     -10.334  32.534 -22.354  1.00  0.210          C  
ATOM   8023  CG2 VAL A 507     -12.344  34.143 -22.683  1.00  0.210          C  
ATOM   8024  H   VAL A 507     -14.243  32.474 -20.812  1.00  0.180          H  
ATOM   8025  HA  VAL A 507     -12.737  31.371 -23.149  1.00  0.180          H  
ATOM   8026  HB  VAL A 507     -11.737  33.124 -20.880  1.00  0.250          H  
ATOM   8027 1HG1 VAL A 507      -9.684  33.385 -22.173  1.00  0.250          H  
ATOM   8028 2HG1 VAL A 507      -9.978  31.689 -21.778  1.00  0.250          H  
ATOM   8029 3HG1 VAL A 507     -10.311  32.279 -23.411  1.00  0.250          H  
ATOM   8030 1HG2 VAL A 507     -11.688  34.995 -22.520  1.00  0.250          H  
ATOM   8031 2HG2 VAL A 507     -12.408  33.941 -23.720  1.00  0.250          H  
ATOM   8032 3HG2 VAL A 507     -13.341  34.383 -22.307  1.00  0.250          H  
ATOM   8033  N   PHE A 508     -11.821  29.413 -21.859  1.00  0.130          N  
ATOM   8034  CA  PHE A 508     -11.321  28.248 -21.122  1.00  0.120          C  
ATOM   8035  C   PHE A 508      -9.801  28.134 -21.029  1.00  0.120          C  
ATOM   8036  O   PHE A 508      -9.094  27.970 -22.036  1.00  0.110          O  
ATOM   8037  CB  PHE A 508     -11.867  26.953 -21.700  1.00  0.170          C  
ATOM   8038  CG  PHE A 508     -13.311  26.755 -21.442  1.00  0.170          C  
ATOM   8039  CD1 PHE A 508     -14.282  27.105 -22.367  1.00  0.170          C  
ATOM   8040  CD2 PHE A 508     -13.703  26.211 -20.238  1.00  0.170          C  
ATOM   8041  CE1 PHE A 508     -15.615  26.890 -22.077  1.00  0.170          C  
ATOM   8042  CE2 PHE A 508     -15.007  26.010 -19.960  1.00  0.170          C  
ATOM   8043  CZ  PHE A 508     -15.969  26.339 -20.870  1.00  0.170          C  
ATOM   8044  H   PHE A 508     -11.902  29.386 -22.871  1.00  0.160          H  
ATOM   8045  HA  PHE A 508     -11.705  28.323 -20.108  1.00  0.140          H  
ATOM   8046 1HB  PHE A 508     -11.702  26.928 -22.772  1.00  0.210          H  
ATOM   8047 2HB  PHE A 508     -11.326  26.114 -21.266  1.00  0.210          H  
ATOM   8048  HD1 PHE A 508     -13.980  27.543 -23.320  1.00  0.210          H  
ATOM   8049  HD2 PHE A 508     -12.943  25.940 -19.496  1.00  0.210          H  
ATOM   8050  HE1 PHE A 508     -16.387  27.155 -22.802  1.00  0.210          H  
ATOM   8051  HE2 PHE A 508     -15.278  25.582 -19.004  1.00  0.210          H  
ATOM   8052  HZ  PHE A 508     -17.010  26.166 -20.628  1.00  0.210          H  
ATOM   8053  N   LEU A 509      -9.316  28.171 -19.786  1.00  0.140          N  
ATOM   8054  CA  LEU A 509      -7.903  28.102 -19.424  1.00  0.150          C  
ATOM   8055  C   LEU A 509      -7.672  26.922 -18.447  1.00  0.140          C  
ATOM   8056  O   LEU A 509      -8.567  26.584 -17.688  1.00  0.180          O  
ATOM   8057  CB  LEU A 509      -7.515  29.448 -18.781  1.00  0.210          C  
ATOM   8058  CG  LEU A 509      -7.691  30.715 -19.703  1.00  0.210          C  
ATOM   8059  CD1 LEU A 509      -7.523  31.991 -18.905  1.00  0.210          C  
ATOM   8060  CD2 LEU A 509      -6.650  30.693 -20.791  1.00  0.210          C  
ATOM   8061  H   LEU A 509     -10.004  28.289 -19.033  1.00  0.170          H  
ATOM   8062  HA  LEU A 509      -7.339  27.952 -20.332  1.00  0.180          H  
ATOM   8063 1HB  LEU A 509      -8.145  29.594 -17.903  1.00  0.250          H  
ATOM   8064 2HB  LEU A 509      -6.481  29.403 -18.459  1.00  0.250          H  
ATOM   8065  HG  LEU A 509      -8.685  30.711 -20.134  1.00  0.250          H  
ATOM   8066 1HD1 LEU A 509      -7.650  32.850 -19.562  1.00  0.250          H  
ATOM   8067 2HD1 LEU A 509      -8.272  32.022 -18.134  1.00  0.250          H  
ATOM   8068 3HD1 LEU A 509      -6.536  32.020 -18.466  1.00  0.250          H  
ATOM   8069 1HD2 LEU A 509      -6.771  31.568 -21.416  1.00  0.250          H  
ATOM   8070 2HD2 LEU A 509      -5.666  30.707 -20.335  1.00  0.250          H  
ATOM   8071 3HD2 LEU A 509      -6.753  29.807 -21.401  1.00  0.250          H  
ATOM   8072  N   PRO A 510      -6.519  26.231 -18.467  1.00  0.190          N  
ATOM   8073  CA  PRO A 510      -6.125  25.181 -17.522  1.00  0.230          C  
ATOM   8074  C   PRO A 510      -6.222  25.461 -16.020  1.00  0.180          C  
ATOM   8075  O   PRO A 510      -6.511  24.540 -15.261  1.00  0.440          O  
ATOM   8076  CB  PRO A 510      -4.669  24.950 -17.890  1.00  0.350          C  
ATOM   8077  CG  PRO A 510      -4.619  25.250 -19.326  1.00  0.350          C  
ATOM   8078  CD  PRO A 510      -5.607  26.381 -19.581  1.00  0.350          C  
ATOM   8079  HA  PRO A 510      -6.710  24.279 -17.764  1.00  0.280          H  
ATOM   8080 1HB  PRO A 510      -4.013  25.565 -17.266  1.00  0.410          H  
ATOM   8081 2HB  PRO A 510      -4.398  23.905 -17.678  1.00  0.410          H  
ATOM   8082 1HG  PRO A 510      -3.591  25.466 -19.659  1.00  0.410          H  
ATOM   8083 2HG  PRO A 510      -4.926  24.338 -19.798  1.00  0.410          H  
ATOM   8084 1HD  PRO A 510      -5.159  27.366 -19.623  1.00  0.410          H  
ATOM   8085 2HD  PRO A 510      -6.126  26.134 -20.517  1.00  0.410          H  
ATOM   8086  N   GLY A 511      -6.035  26.701 -15.563  1.00  0.180          N  
ATOM   8087  CA  GLY A 511      -6.082  26.907 -14.117  1.00  0.160          C  
ATOM   8088  C   GLY A 511      -5.932  28.361 -13.666  1.00  0.160          C  
ATOM   8089  O   GLY A 511      -5.882  29.288 -14.481  1.00  0.170          O  
ATOM   8090  H   GLY A 511      -5.823  27.477 -16.170  1.00  0.220          H  
ATOM   8091 1HA  GLY A 511      -7.017  26.506 -13.732  1.00  0.190          H  
ATOM   8092 2HA  GLY A 511      -5.293  26.312 -13.659  1.00  0.190          H  
ATOM   8093  N   TRP A 512      -5.820  28.551 -12.343  1.00  0.170          N  
ATOM   8094  CA  TRP A 512      -5.775  29.885 -11.723  1.00  0.180          C  
ATOM   8095  C   TRP A 512      -4.641  30.749 -12.239  1.00  0.180          C  
ATOM   8096  O   TRP A 512      -4.834  31.920 -12.534  1.00  0.180          O  
ATOM   8097  CB  TRP A 512      -5.654  29.807 -10.196  1.00  0.250          C  
ATOM   8098  CG  TRP A 512      -5.704  31.171  -9.528  1.00  0.250          C  
ATOM   8099  CD1 TRP A 512      -6.838  31.818  -9.142  1.00  0.250          C  
ATOM   8100  CD2 TRP A 512      -4.597  32.053  -9.159  1.00  0.250          C  
ATOM   8101  NE1 TRP A 512      -6.522  33.030  -8.575  1.00  0.250          N  
ATOM   8102  CE2 TRP A 512      -5.156  33.185  -8.577  1.00  0.250          C  
ATOM   8103  CE3 TRP A 512      -3.218  31.967  -9.276  1.00  0.250          C  
ATOM   8104  CZ2 TRP A 512      -4.371  34.235  -8.110  1.00  0.250          C  
ATOM   8105  CZ3 TRP A 512      -2.428  33.011  -8.818  1.00  0.250          C  
ATOM   8106  CH2 TRP A 512      -2.989  34.118  -8.248  1.00  0.250          C  
ATOM   8107  H   TRP A 512      -5.814  27.737 -11.745  1.00  0.200          H  
ATOM   8108  HA  TRP A 512      -6.712  30.390 -11.950  1.00  0.220          H  
ATOM   8109 1HB  TRP A 512      -6.458  29.215  -9.789  1.00  0.300          H  
ATOM   8110 2HB  TRP A 512      -4.719  29.325  -9.921  1.00  0.300          H  
ATOM   8111  HD1 TRP A 512      -7.849  31.431  -9.268  1.00  0.300          H  
ATOM   8112  HE1 TRP A 512      -7.185  33.699  -8.213  1.00  0.300          H  
ATOM   8113  HE3 TRP A 512      -2.772  31.095  -9.720  1.00  0.300          H  
ATOM   8114  HZ2 TRP A 512      -4.803  35.125  -7.655  1.00  0.300          H  
ATOM   8115  HZ3 TRP A 512      -1.347  32.920  -8.925  1.00  0.300          H  
ATOM   8116  HH2 TRP A 512      -2.343  34.924  -7.899  1.00  0.300          H  
ATOM   8117  N   ASN A 513      -3.439  30.195 -12.374  1.00  0.190          N  
ATOM   8118  CA  ASN A 513      -2.315  31.029 -12.802  1.00  0.200          C  
ATOM   8119  C   ASN A 513      -2.568  31.682 -14.155  1.00  0.190          C  
ATOM   8120  O   ASN A 513      -2.157  32.831 -14.384  1.00  0.200          O  
ATOM   8121  CB  ASN A 513      -1.042  30.203 -12.906  1.00  0.280          C  
ATOM   8122  CG  ASN A 513      -0.427  29.813 -11.589  1.00  0.280          C  
ATOM   8123  OD1 ASN A 513      -0.639  30.430 -10.546  1.00  0.280          O  
ATOM   8124  ND2 ASN A 513       0.352  28.766 -11.625  1.00  0.280          N  
ATOM   8125  H   ASN A 513      -3.306  29.222 -12.151  1.00  0.230          H  
ATOM   8126  HA  ASN A 513      -2.176  31.830 -12.075  1.00  0.240          H  
ATOM   8127 1HB  ASN A 513      -1.255  29.295 -13.472  1.00  0.330          H  
ATOM   8128 2HB  ASN A 513      -0.304  30.766 -13.477  1.00  0.330          H  
ATOM   8129 1HD2 ASN A 513       0.799  28.447 -10.788  1.00  0.330          H  
ATOM   8130 2HD2 ASN A 513       0.511  28.284 -12.486  1.00  0.330          H  
ATOM   8131  N   LEU A 514      -3.267  30.971 -15.040  1.00  0.200          N  
ATOM   8132  CA  LEU A 514      -3.514  31.481 -16.366  1.00  0.190          C  
ATOM   8133  C   LEU A 514      -4.712  32.418 -16.354  1.00  0.180          C  
ATOM   8134  O   LEU A 514      -4.720  33.411 -17.079  1.00  0.190          O  
ATOM   8135  CB  LEU A 514      -3.732  30.309 -17.311  1.00  0.270          C  
ATOM   8136  CG  LEU A 514      -2.515  29.319 -17.455  1.00  0.270          C  
ATOM   8137  CD1 LEU A 514      -2.965  28.200 -18.261  1.00  0.270          C  
ATOM   8138  CD2 LEU A 514      -1.288  29.956 -18.110  1.00  0.270          C  
ATOM   8139  H   LEU A 514      -3.608  30.048 -14.789  1.00  0.240          H  
ATOM   8140  HA  LEU A 514      -2.647  32.049 -16.668  1.00  0.230          H  
ATOM   8141 1HB  LEU A 514      -4.581  29.739 -16.938  1.00  0.320          H  
ATOM   8142 2HB  LEU A 514      -3.985  30.689 -18.298  1.00  0.320          H  
ATOM   8143  HG  LEU A 514      -2.240  28.950 -16.470  1.00  0.320          H  
ATOM   8144 1HD1 LEU A 514      -2.169  27.461 -18.358  1.00  0.320          H  
ATOM   8145 2HD1 LEU A 514      -3.813  27.762 -17.766  1.00  0.320          H  
ATOM   8146 3HD1 LEU A 514      -3.247  28.562 -19.247  1.00  0.320          H  
ATOM   8147 1HD2 LEU A 514      -0.496  29.212 -18.186  1.00  0.320          H  
ATOM   8148 2HD2 LEU A 514      -1.546  30.296 -19.107  1.00  0.320          H  
ATOM   8149 3HD2 LEU A 514      -0.929  30.792 -17.514  1.00  0.320          H  
ATOM   8150  N   ILE A 515      -5.717  32.128 -15.521  1.00  0.160          N  
ATOM   8151  CA  ILE A 515      -6.875  33.015 -15.408  1.00  0.160          C  
ATOM   8152  C   ILE A 515      -6.419  34.340 -14.854  1.00  0.160          C  
ATOM   8153  O   ILE A 515      -6.779  35.390 -15.378  1.00  0.170          O  
ATOM   8154  CB  ILE A 515      -7.978  32.407 -14.530  1.00  0.220          C  
ATOM   8155  CG1 ILE A 515      -8.567  31.205 -15.269  1.00  0.220          C  
ATOM   8156  CG2 ILE A 515      -9.045  33.468 -14.191  1.00  0.220          C  
ATOM   8157  CD1 ILE A 515      -9.402  30.334 -14.455  1.00  0.220          C  
ATOM   8158  H   ILE A 515      -5.687  31.252 -14.987  1.00  0.190          H  
ATOM   8159  HA  ILE A 515      -7.284  33.196 -16.394  1.00  0.190          H  
ATOM   8160  HB  ILE A 515      -7.538  32.034 -13.608  1.00  0.270          H  
ATOM   8161 1HG1 ILE A 515      -9.182  31.560 -16.091  1.00  0.270          H  
ATOM   8162 2HG1 ILE A 515      -7.753  30.610 -15.673  1.00  0.270          H  
ATOM   8163 1HG2 ILE A 515      -9.822  33.036 -13.577  1.00  0.270          H  
ATOM   8164 2HG2 ILE A 515      -8.602  34.305 -13.650  1.00  0.270          H  
ATOM   8165 3HG2 ILE A 515      -9.469  33.831 -15.090  1.00  0.270          H  
ATOM   8166 1HD1 ILE A 515      -9.739  29.539 -15.089  1.00  0.270          H  
ATOM   8167 2HD1 ILE A 515      -8.815  29.926 -13.636  1.00  0.270          H  
ATOM   8168 3HD1 ILE A 515     -10.260  30.865 -14.059  1.00  0.270          H  
ATOM   8169  N   TYR A 516      -5.627  34.283 -13.793  1.00  0.160          N  
ATOM   8170  CA  TYR A 516      -5.061  35.443 -13.148  1.00  0.170          C  
ATOM   8171  C   TYR A 516      -4.274  36.264 -14.159  1.00  0.170          C  
ATOM   8172  O   TYR A 516      -4.508  37.467 -14.294  1.00  0.170          O  
ATOM   8173  CB  TYR A 516      -4.187  34.978 -11.988  1.00  0.230          C  
ATOM   8174  CG  TYR A 516      -3.454  36.044 -11.265  1.00  0.230          C  
ATOM   8175  CD1 TYR A 516      -4.111  36.827 -10.341  1.00  0.230          C  
ATOM   8176  CD2 TYR A 516      -2.108  36.222 -11.500  1.00  0.230          C  
ATOM   8177  CE1 TYR A 516      -3.420  37.791  -9.649  1.00  0.230          C  
ATOM   8178  CE2 TYR A 516      -1.416  37.184 -10.812  1.00  0.230          C  
ATOM   8179  CZ  TYR A 516      -2.066  37.968  -9.887  1.00  0.230          C  
ATOM   8180  OH  TYR A 516      -1.371  38.928  -9.187  1.00  0.230          O  
ATOM   8181  H   TYR A 516      -5.411  33.370 -13.400  1.00  0.190          H  
ATOM   8182  HA  TYR A 516      -5.872  36.060 -12.765  1.00  0.200          H  
ATOM   8183 1HB  TYR A 516      -4.810  34.448 -11.269  1.00  0.280          H  
ATOM   8184 2HB  TYR A 516      -3.458  34.258 -12.355  1.00  0.280          H  
ATOM   8185  HD1 TYR A 516      -5.173  36.676 -10.155  1.00  0.280          H  
ATOM   8186  HD2 TYR A 516      -1.594  35.593 -12.229  1.00  0.280          H  
ATOM   8187  HE1 TYR A 516      -3.935  38.407  -8.915  1.00  0.280          H  
ATOM   8188  HE2 TYR A 516      -0.351  37.325 -10.995  1.00  0.280          H  
ATOM   8189  HH  TYR A 516      -0.442  38.899  -9.438  1.00  0.280          H  
ATOM   8190  N   THR A 517      -3.368  35.612 -14.898  1.00  0.160          N  
ATOM   8191  CA  THR A 517      -2.560  36.296 -15.892  1.00  0.170          C  
ATOM   8192  C   THR A 517      -3.427  36.940 -16.974  1.00  0.160          C  
ATOM   8193  O   THR A 517      -3.222  38.113 -17.308  1.00  0.160          O  
ATOM   8194  CB  THR A 517      -1.559  35.323 -16.547  1.00  0.230          C  
ATOM   8195  OG1 THR A 517      -0.671  34.794 -15.546  1.00  0.230          O  
ATOM   8196  CG2 THR A 517      -0.739  36.065 -17.591  1.00  0.230          C  
ATOM   8197  H   THR A 517      -3.192  34.623 -14.727  1.00  0.190          H  
ATOM   8198  HA  THR A 517      -1.999  37.084 -15.392  1.00  0.200          H  
ATOM   8199  HB  THR A 517      -2.095  34.503 -17.012  1.00  0.280          H  
ATOM   8200  HG1 THR A 517      -1.159  34.143 -14.989  1.00  0.280          H  
ATOM   8201 1HG2 THR A 517      -0.027  35.386 -18.038  1.00  0.280          H  
ATOM   8202 2HG2 THR A 517      -1.391  36.461 -18.368  1.00  0.280          H  
ATOM   8203 3HG2 THR A 517      -0.205  36.883 -17.114  1.00  0.280          H  
ATOM   8204  N   MET A 518      -4.406  36.198 -17.510  1.00  0.160          N  
ATOM   8205  CA  MET A 518      -5.278  36.734 -18.543  1.00  0.150          C  
ATOM   8206  C   MET A 518      -6.066  37.925 -18.029  1.00  0.150          C  
ATOM   8207  O   MET A 518      -6.182  38.938 -18.725  1.00  0.160          O  
ATOM   8208  CB  MET A 518      -6.272  35.667 -19.002  1.00  0.210          C  
ATOM   8209  CG  MET A 518      -7.163  36.020 -20.223  1.00  0.210          C  
ATOM   8210  SD  MET A 518      -6.290  36.060 -21.758  1.00  0.210          S  
ATOM   8211  CE  MET A 518      -6.175  37.754 -22.194  1.00  0.210          C  
ATOM   8212  H   MET A 518      -4.528  35.228 -17.215  1.00  0.190          H  
ATOM   8213  HA  MET A 518      -4.662  37.057 -19.380  1.00  0.180          H  
ATOM   8214 1HB  MET A 518      -5.729  34.769 -19.245  1.00  0.260          H  
ATOM   8215 2HB  MET A 518      -6.918  35.407 -18.169  1.00  0.260          H  
ATOM   8216 1HG  MET A 518      -7.932  35.273 -20.308  1.00  0.260          H  
ATOM   8217 2HG  MET A 518      -7.643  36.989 -20.068  1.00  0.260          H  
ATOM   8218 1HE  MET A 518      -5.631  37.832 -23.127  1.00  0.260          H  
ATOM   8219 2HE  MET A 518      -7.169  38.161 -22.321  1.00  0.260          H  
ATOM   8220 3HE  MET A 518      -5.643  38.305 -21.417  1.00  0.260          H  
ATOM   8221  N   GLN A 519      -6.602  37.818 -16.806  1.00  0.160          N  
ATOM   8222  CA  GLN A 519      -7.391  38.893 -16.255  1.00  0.150          C  
ATOM   8223  C   GLN A 519      -6.545  40.129 -16.086  1.00  0.160          C  
ATOM   8224  O   GLN A 519      -6.996  41.218 -16.428  1.00  0.160          O  
ATOM   8225  CB  GLN A 519      -8.028  38.498 -14.924  1.00  0.210          C  
ATOM   8226  CG  GLN A 519      -8.989  39.546 -14.385  1.00  0.210          C  
ATOM   8227  CD  GLN A 519      -9.773  39.072 -13.191  1.00  0.210          C  
ATOM   8228  OE1 GLN A 519      -9.992  37.871 -12.981  1.00  0.210          O  
ATOM   8229  NE2 GLN A 519     -10.207  40.021 -12.384  1.00  0.210          N  
ATOM   8230  H   GLN A 519      -6.496  36.955 -16.268  1.00  0.190          H  
ATOM   8231  HA  GLN A 519      -8.187  39.129 -16.956  1.00  0.180          H  
ATOM   8232 1HB  GLN A 519      -8.520  37.547 -15.006  1.00  0.260          H  
ATOM   8233 2HB  GLN A 519      -7.233  38.370 -14.185  1.00  0.260          H  
ATOM   8234 1HG  GLN A 519      -8.413  40.420 -14.075  1.00  0.260          H  
ATOM   8235 2HG  GLN A 519      -9.687  39.830 -15.166  1.00  0.260          H  
ATOM   8236 1HE2 GLN A 519     -10.733  39.789 -11.569  1.00  0.260          H  
ATOM   8237 2HE2 GLN A 519      -9.996  41.013 -12.585  1.00  0.260          H  
ATOM   8238  N   LYS A 520      -5.305  39.975 -15.604  1.00  0.180          N  
ATOM   8239  CA  LYS A 520      -4.448  41.133 -15.419  1.00  0.200          C  
ATOM   8240  C   LYS A 520      -4.077  41.757 -16.757  1.00  0.220          C  
ATOM   8241  O   LYS A 520      -4.058  42.983 -16.881  1.00  0.280          O  
ATOM   8242  CB  LYS A 520      -3.190  40.758 -14.626  1.00  0.270          C  
ATOM   8243  CG  LYS A 520      -3.432  40.395 -13.134  1.00  0.270          C  
ATOM   8244  CD  LYS A 520      -3.891  41.603 -12.305  1.00  0.270          C  
ATOM   8245  CE  LYS A 520      -4.016  41.252 -10.835  1.00  0.270          C  
ATOM   8246  NZ  LYS A 520      -4.500  42.415 -10.027  1.00  0.270          N  
ATOM   8247  H   LYS A 520      -4.981  39.047 -15.310  1.00  0.220          H  
ATOM   8248  HA  LYS A 520      -5.006  41.883 -14.864  1.00  0.240          H  
ATOM   8249 1HB  LYS A 520      -2.721  39.890 -15.100  1.00  0.330          H  
ATOM   8250 2HB  LYS A 520      -2.477  41.574 -14.660  1.00  0.330          H  
ATOM   8251 1HG  LYS A 520      -4.207  39.634 -13.076  1.00  0.330          H  
ATOM   8252 2HG  LYS A 520      -2.519  39.982 -12.704  1.00  0.330          H  
ATOM   8253 1HD  LYS A 520      -3.185  42.425 -12.425  1.00  0.330          H  
ATOM   8254 2HD  LYS A 520      -4.875  41.938 -12.638  1.00  0.330          H  
ATOM   8255 1HE  LYS A 520      -4.719  40.427 -10.725  1.00  0.330          H  
ATOM   8256 2HE  LYS A 520      -3.043  40.940 -10.456  1.00  0.330          H  
ATOM   8257 1HZ  LYS A 520      -4.573  42.146  -9.058  1.00  0.330          H  
ATOM   8258 2HZ  LYS A 520      -3.850  43.182 -10.115  1.00  0.330          H  
ATOM   8259 3HZ  LYS A 520      -5.415  42.711 -10.362  1.00  0.330          H  
ATOM   8260  N   HIS A 521      -3.829  40.939 -17.786  1.00  0.210          N  
ATOM   8261  CA  HIS A 521      -3.493  41.512 -19.080  1.00  0.250          C  
ATOM   8262  C   HIS A 521      -4.654  42.336 -19.597  1.00  0.210          C  
ATOM   8263  O   HIS A 521      -4.458  43.422 -20.148  1.00  0.240          O  
ATOM   8264  CB  HIS A 521      -3.169  40.437 -20.118  1.00  0.330          C  
ATOM   8265  CG  HIS A 521      -1.868  39.740 -19.926  1.00  0.330          C  
ATOM   8266  ND1 HIS A 521      -1.440  38.752 -20.781  1.00  0.330          N  
ATOM   8267  CD2 HIS A 521      -0.899  39.873 -18.988  1.00  0.330          C  
ATOM   8268  CE1 HIS A 521      -0.265  38.305 -20.383  1.00  0.330          C  
ATOM   8269  NE2 HIS A 521       0.089  38.971 -19.298  1.00  0.330          N  
ATOM   8270  H   HIS A 521      -3.806  39.922 -17.651  1.00  0.250          H  
ATOM   8271  HA  HIS A 521      -2.635  42.168 -18.986  1.00  0.300          H  
ATOM   8272 1HB  HIS A 521      -3.955  39.680 -20.094  1.00  0.400          H  
ATOM   8273 2HB  HIS A 521      -3.181  40.882 -21.117  1.00  0.400          H  
ATOM   8274  HD2 HIS A 521      -0.898  40.564 -18.144  1.00  0.400          H  
ATOM   8275  HE1 HIS A 521       0.316  37.521 -20.867  1.00  0.400          H  
ATOM   8276  HE2 HIS A 521       0.945  38.840 -18.776  1.00  0.400          H  
ATOM   8277  N   LEU A 522      -5.877  41.838 -19.404  1.00  0.170          N  
ATOM   8278  CA  LEU A 522      -7.032  42.583 -19.858  1.00  0.180          C  
ATOM   8279  C   LEU A 522      -7.257  43.831 -19.008  1.00  0.190          C  
ATOM   8280  O   LEU A 522      -7.422  44.920 -19.541  1.00  0.220          O  
ATOM   8281  CB  LEU A 522      -8.281  41.694 -19.788  1.00  0.250          C  
ATOM   8282  CG  LEU A 522      -8.325  40.488 -20.750  1.00  0.250          C  
ATOM   8283  CD1 LEU A 522      -9.509  39.584 -20.383  1.00  0.250          C  
ATOM   8284  CD2 LEU A 522      -8.452  40.962 -22.178  1.00  0.250          C  
ATOM   8285  H   LEU A 522      -5.985  40.907 -18.988  1.00  0.200          H  
ATOM   8286  HA  LEU A 522      -6.852  42.910 -20.878  1.00  0.220          H  
ATOM   8287 1HB  LEU A 522      -8.366  41.310 -18.770  1.00  0.300          H  
ATOM   8288 2HB  LEU A 522      -9.145  42.312 -20.000  1.00  0.300          H  
ATOM   8289  HG  LEU A 522      -7.412  39.922 -20.640  1.00  0.300          H  
ATOM   8290 1HD1 LEU A 522      -9.526  38.721 -21.040  1.00  0.300          H  
ATOM   8291 2HD1 LEU A 522      -9.393  39.250 -19.357  1.00  0.300          H  
ATOM   8292 3HD1 LEU A 522     -10.443  40.134 -20.485  1.00  0.300          H  
ATOM   8293 1HD2 LEU A 522      -8.469  40.121 -22.838  1.00  0.300          H  
ATOM   8294 2HD2 LEU A 522      -9.372  41.517 -22.281  1.00  0.300          H  
ATOM   8295 3HD2 LEU A 522      -7.618  41.590 -22.447  1.00  0.300          H  
ATOM   8296  N   GLU A 523      -7.132  43.740 -17.683  1.00  0.180          N  
ATOM   8297  CA  GLU A 523      -7.366  44.916 -16.841  1.00  0.200          C  
ATOM   8298  C   GLU A 523      -6.396  46.061 -17.147  1.00  0.210          C  
ATOM   8299  O   GLU A 523      -6.770  47.233 -17.071  1.00  0.230          O  
ATOM   8300  CB  GLU A 523      -7.313  44.560 -15.346  1.00  0.270          C  
ATOM   8301  CG  GLU A 523      -8.521  43.735 -14.833  1.00  0.270          C  
ATOM   8302  CD  GLU A 523      -8.438  43.388 -13.354  1.00  0.270          C  
ATOM   8303  OE1 GLU A 523      -7.414  43.629 -12.753  1.00  0.270          O  
ATOM   8304  OE2 GLU A 523      -9.412  42.888 -12.823  1.00  0.270          O  
ATOM   8305  H   GLU A 523      -6.950  42.836 -17.246  1.00  0.220          H  
ATOM   8306  HA  GLU A 523      -8.372  45.278 -17.051  1.00  0.240          H  
ATOM   8307 1HB  GLU A 523      -6.410  43.978 -15.153  1.00  0.330          H  
ATOM   8308 2HB  GLU A 523      -7.247  45.473 -14.756  1.00  0.330          H  
ATOM   8309 1HG  GLU A 523      -9.428  44.313 -15.004  1.00  0.330          H  
ATOM   8310 2HG  GLU A 523      -8.604  42.824 -15.414  1.00  0.330          H  
ATOM   8311  N   MET A 524      -5.157  45.731 -17.525  1.00  0.230          N  
ATOM   8312  CA  MET A 524      -4.149  46.740 -17.841  1.00  0.250          C  
ATOM   8313  C   MET A 524      -4.334  47.376 -19.230  1.00  0.280          C  
ATOM   8314  O   MET A 524      -3.615  48.312 -19.586  1.00  0.410          O  
ATOM   8315  CB  MET A 524      -2.766  46.109 -17.744  1.00  0.340          C  
ATOM   8316  CG  MET A 524      -2.330  45.749 -16.322  1.00  0.340          C  
ATOM   8317  SD  MET A 524      -0.618  45.165 -16.224  1.00  0.340          S  
ATOM   8318  CE  MET A 524      -0.747  43.503 -16.910  1.00  0.340          C  
ATOM   8319  H   MET A 524      -4.893  44.738 -17.522  1.00  0.280          H  
ATOM   8320  HA  MET A 524      -4.228  47.537 -17.104  1.00  0.300          H  
ATOM   8321 1HB  MET A 524      -2.771  45.194 -18.337  1.00  0.410          H  
ATOM   8322 2HB  MET A 524      -2.024  46.779 -18.175  1.00  0.410          H  
ATOM   8323 1HG  MET A 524      -2.428  46.630 -15.692  1.00  0.410          H  
ATOM   8324 2HG  MET A 524      -2.982  44.981 -15.921  1.00  0.410          H  
ATOM   8325 1HE  MET A 524       0.233  43.028 -16.900  1.00  0.410          H  
ATOM   8326 2HE  MET A 524      -1.436  42.920 -16.316  1.00  0.410          H  
ATOM   8327 3HE  MET A 524      -1.105  43.558 -17.929  1.00  0.410          H  
ATOM   8328  N   ASN A 525      -5.283  46.863 -20.013  1.00  0.300          N  
ATOM   8329  CA  ASN A 525      -5.623  47.346 -21.341  1.00  0.310          C  
ATOM   8330  C   ASN A 525      -6.757  48.368 -21.196  1.00  0.310          C  
ATOM   8331  O   ASN A 525      -7.858  47.965 -20.810  1.00  0.280          O  
ATOM   8332  CB  ASN A 525      -6.048  46.212 -22.263  1.00  0.430          C  
ATOM   8333  CG  ASN A 525      -6.338  46.683 -23.707  1.00  0.430          C  
ATOM   8334  OD1 ASN A 525      -6.896  47.776 -23.966  1.00  0.430          O  
ATOM   8335  ND2 ASN A 525      -5.977  45.871 -24.671  1.00  0.430          N  
ATOM   8336  H   ASN A 525      -5.854  46.096 -19.649  1.00  0.360          H  
ATOM   8337  HA  ASN A 525      -4.742  47.797 -21.778  1.00  0.370          H  
ATOM   8338 1HB  ASN A 525      -5.264  45.446 -22.288  1.00  0.520          H  
ATOM   8339 2HB  ASN A 525      -6.934  45.742 -21.862  1.00  0.520          H  
ATOM   8340 1HD2 ASN A 525      -6.142  46.135 -25.616  1.00  0.520          H  
ATOM   8341 2HD2 ASN A 525      -5.519  44.978 -24.473  1.00  0.520          H  
ATOM   8342  N   PRO A 526      -6.563  49.666 -21.502  1.00  0.350          N  
ATOM   8343  CA  PRO A 526      -7.556  50.722 -21.357  1.00  0.370          C  
ATOM   8344  C   PRO A 526      -8.922  50.347 -21.947  1.00  0.340          C  
ATOM   8345  O   PRO A 526      -9.950  50.829 -21.475  1.00  0.380          O  
ATOM   8346  CB  PRO A 526      -6.914  51.874 -22.140  1.00  0.550          C  
ATOM   8347  CG  PRO A 526      -5.426  51.646 -21.988  1.00  0.550          C  
ATOM   8348  CD  PRO A 526      -5.256  50.141 -22.026  1.00  0.550          C  
ATOM   8349  HA  PRO A 526      -7.653  50.977 -20.292  1.00  0.440          H  
ATOM   8350 1HB  PRO A 526      -7.249  51.849 -23.188  1.00  0.670          H  
ATOM   8351 2HB  PRO A 526      -7.245  52.838 -21.722  1.00  0.670          H  
ATOM   8352 1HG  PRO A 526      -4.880  52.152 -22.798  1.00  0.670          H  
ATOM   8353 2HG  PRO A 526      -5.069  52.085 -21.043  1.00  0.670          H  
ATOM   8354 1HD  PRO A 526      -5.086  49.786 -23.056  1.00  0.670          H  
ATOM   8355 2HD  PRO A 526      -4.430  49.887 -21.345  1.00  0.670          H  
ATOM   8356  N   HIS A 527      -8.953  49.508 -22.990  1.00  0.330          N  
ATOM   8357  CA  HIS A 527     -10.218  49.094 -23.584  1.00  0.360          C  
ATOM   8358  C   HIS A 527     -11.044  48.330 -22.543  1.00  0.320          C  
ATOM   8359  O   HIS A 527     -12.183  48.674 -22.210  1.00  0.420          O  
ATOM   8360  CB  HIS A 527      -9.982  48.181 -24.793  1.00  0.490          C  
ATOM   8361  CG  HIS A 527     -11.228  47.795 -25.495  1.00  0.490          C  
ATOM   8362  ND1 HIS A 527     -11.882  48.649 -26.363  1.00  0.490          N  
ATOM   8363  CD2 HIS A 527     -11.969  46.670 -25.450  1.00  0.490          C  
ATOM   8364  CE1 HIS A 527     -12.966  48.054 -26.822  1.00  0.490          C  
ATOM   8365  NE2 HIS A 527     -13.041  46.864 -26.283  1.00  0.490          N  
ATOM   8366  H   HIS A 527      -8.105  49.116 -23.394  1.00  0.400          H  
ATOM   8367  HA  HIS A 527     -10.786  49.966 -23.903  1.00  0.430          H  
ATOM   8368 1HB  HIS A 527      -9.321  48.677 -25.502  1.00  0.590          H  
ATOM   8369 2HB  HIS A 527      -9.487  47.267 -24.470  1.00  0.590          H  
ATOM   8370  HD2 HIS A 527     -11.768  45.784 -24.854  1.00  0.590          H  
ATOM   8371  HE1 HIS A 527     -13.688  48.480 -27.518  1.00  0.590          H  
ATOM   8372  HE2 HIS A 527     -13.795  46.195 -26.438  1.00  0.590          H  
ATOM   8373  N   PHE A 528     -10.433  47.292 -21.978  1.00  0.240          N  
ATOM   8374  CA  PHE A 528     -11.092  46.414 -21.025  1.00  0.220          C  
ATOM   8375  C   PHE A 528     -11.197  47.048 -19.647  1.00  0.250          C  
ATOM   8376  O   PHE A 528     -12.032  46.653 -18.835  1.00  0.290          O  
ATOM   8377  CB  PHE A 528     -10.369  45.089 -20.974  1.00  0.320          C  
ATOM   8378  CG  PHE A 528     -10.568  44.289 -22.215  1.00  0.320          C  
ATOM   8379  CD1 PHE A 528      -9.577  44.260 -23.182  1.00  0.320          C  
ATOM   8380  CD2 PHE A 528     -11.745  43.577 -22.440  1.00  0.320          C  
ATOM   8381  CE1 PHE A 528      -9.746  43.548 -24.343  1.00  0.320          C  
ATOM   8382  CE2 PHE A 528     -11.918  42.860 -23.610  1.00  0.320          C  
ATOM   8383  CZ  PHE A 528     -10.915  42.853 -24.562  1.00  0.320          C  
ATOM   8384  H   PHE A 528      -9.470  47.099 -22.223  1.00  0.290          H  
ATOM   8385  HA  PHE A 528     -12.099  46.226 -21.383  1.00  0.260          H  
ATOM   8386 1HB  PHE A 528      -9.317  45.285 -20.874  1.00  0.380          H  
ATOM   8387 2HB  PHE A 528     -10.681  44.525 -20.121  1.00  0.380          H  
ATOM   8388  HD1 PHE A 528      -8.656  44.806 -23.021  1.00  0.380          H  
ATOM   8389  HD2 PHE A 528     -12.536  43.594 -21.688  1.00  0.380          H  
ATOM   8390  HE1 PHE A 528      -8.954  43.539 -25.087  1.00  0.380          H  
ATOM   8391  HE2 PHE A 528     -12.842  42.308 -23.787  1.00  0.380          H  
ATOM   8392  HZ  PHE A 528     -11.042  42.302 -25.483  1.00  0.380          H  
ATOM   8393  N   GLY A 529     -10.392  48.076 -19.398  1.00  0.270          N  
ATOM   8394  CA  GLY A 529     -10.459  48.804 -18.143  1.00  0.310          C  
ATOM   8395  C   GLY A 529     -11.643  49.793 -18.116  1.00  0.280          C  
ATOM   8396  O   GLY A 529     -11.893  50.438 -17.093  1.00  0.380          O  
ATOM   8397  H   GLY A 529      -9.639  48.298 -20.058  1.00  0.320          H  
ATOM   8398 1HA  GLY A 529     -10.546  48.097 -17.319  1.00  0.370          H  
ATOM   8399 2HA  GLY A 529      -9.525  49.347 -18.003  1.00  0.370          H  
ATOM   8400  N   SER A 530     -12.363  49.923 -19.239  1.00  0.290          N  
ATOM   8401  CA  SER A 530     -13.495  50.833 -19.348  1.00  0.340          C  
ATOM   8402  C   SER A 530     -14.748  50.249 -18.698  1.00  0.300          C  
ATOM   8403  O   SER A 530     -14.831  49.065 -18.362  1.00  0.560          O  
ATOM   8404  CB  SER A 530     -13.805  51.162 -20.801  1.00  0.460          C  
ATOM   8405  OG  SER A 530     -14.356  50.060 -21.459  1.00  0.460          O  
ATOM   8406  H   SER A 530     -12.121  49.375 -20.066  1.00  0.350          H  
ATOM   8407  HA  SER A 530     -13.241  51.759 -18.832  1.00  0.410          H  
ATOM   8408 1HB  SER A 530     -14.498  51.998 -20.844  1.00  0.550          H  
ATOM   8409 2HB  SER A 530     -12.888  51.466 -21.309  1.00  0.550          H  
ATOM   8410  HG  SER A 530     -13.579  49.527 -21.762  1.00  0.550          H  
ATOM   8411  N   HIS A 531     -15.773  51.080 -18.575  1.00  0.330          N  
ATOM   8412  CA  HIS A 531     -17.055  50.702 -18.000  1.00  0.420          C  
ATOM   8413  C   HIS A 531     -17.872  49.782 -18.898  1.00  0.420          C  
ATOM   8414  O   HIS A 531     -18.909  49.256 -18.498  1.00  0.520          O  
ATOM   8415  CB  HIS A 531     -17.815  51.983 -17.750  1.00  0.550          C  
ATOM   8416  CG  HIS A 531     -17.897  52.734 -19.010  1.00  0.550          C  
ATOM   8417  ND1 HIS A 531     -16.786  53.373 -19.549  1.00  0.550          N  
ATOM   8418  CD2 HIS A 531     -18.914  52.950 -19.874  1.00  0.550          C  
ATOM   8419  CE1 HIS A 531     -17.131  53.948 -20.693  1.00  0.550          C  
ATOM   8420  NE2 HIS A 531     -18.415  53.711 -20.909  1.00  0.550          N  
ATOM   8421  H   HIS A 531     -15.691  52.054 -18.887  1.00  0.400          H  
ATOM   8422  HA  HIS A 531     -16.890  50.191 -17.051  1.00  0.500          H  
ATOM   8423 1HB  HIS A 531     -18.822  51.765 -17.394  1.00  0.660          H  
ATOM   8424 2HB  HIS A 531     -17.306  52.588 -17.001  1.00  0.660          H  
ATOM   8425  HD2 HIS A 531     -19.936  52.585 -19.771  1.00  0.660          H  
ATOM   8426  HE1 HIS A 531     -16.471  54.521 -21.344  1.00  0.660          H  
ATOM   8427  HE2 HIS A 531     -18.949  54.031 -21.707  1.00  0.660          H  
ATOM   8428  N   ARG A 532     -17.384  49.573 -20.112  1.00  0.390          N  
ATOM   8429  CA  ARG A 532     -18.045  48.743 -21.094  1.00  0.470          C  
ATOM   8430  C   ARG A 532     -17.825  47.263 -20.824  1.00  0.360          C  
ATOM   8431  O   ARG A 532     -18.404  46.425 -21.522  1.00  0.340          O  
ATOM   8432  CB  ARG A 532     -17.544  49.072 -22.488  1.00  0.630          C  
ATOM   8433  CG  ARG A 532     -17.874  50.468 -22.959  1.00  0.630          C  
ATOM   8434  CD  ARG A 532     -17.283  50.772 -24.289  1.00  0.630          C  
ATOM   8435  NE  ARG A 532     -15.812  50.827 -24.264  1.00  0.630          N  
ATOM   8436  CZ  ARG A 532     -15.024  51.008 -25.351  1.00  0.630          C  
ATOM   8437  NH1 ARG A 532     -15.553  51.156 -26.553  1.00  0.630          N  
ATOM   8438  NH2 ARG A 532     -13.713  51.045 -25.200  1.00  0.630          N  
ATOM   8439  H   ARG A 532     -16.508  50.021 -20.352  1.00  0.470          H  
ATOM   8440  HA  ARG A 532     -19.116  48.948 -21.054  1.00  0.560          H  
ATOM   8441 1HB  ARG A 532     -16.470  48.964 -22.513  1.00  0.750          H  
ATOM   8442 2HB  ARG A 532     -17.962  48.364 -23.203  1.00  0.750          H  
ATOM   8443 1HG  ARG A 532     -18.955  50.581 -23.021  1.00  0.750          H  
ATOM   8444 2HG  ARG A 532     -17.476  51.184 -22.243  1.00  0.750          H  
ATOM   8445 1HD  ARG A 532     -17.586  49.996 -24.991  1.00  0.750          H  
ATOM   8446 2HD  ARG A 532     -17.656  51.738 -24.626  1.00  0.750          H  
ATOM   8447  HE  ARG A 532     -15.336  50.718 -23.366  1.00  0.750          H  
ATOM   8448 1HH1 ARG A 532     -16.554  51.134 -26.676  1.00  0.750          H  
ATOM   8449 2HH1 ARG A 532     -14.953  51.294 -27.355  1.00  0.750          H  
ATOM   8450 1HH2 ARG A 532     -13.323  50.938 -24.273  1.00  0.750          H  
ATOM   8451 2HH2 ARG A 532     -13.108  51.191 -25.998  1.00  0.750          H  
ATOM   8452  N   TYR A 533     -16.920  46.933 -19.889  1.00  0.330          N  
ATOM   8453  CA  TYR A 533     -16.612  45.536 -19.609  1.00  0.260          C  
ATOM   8454  C   TYR A 533     -16.711  45.112 -18.156  1.00  0.270          C  
ATOM   8455  O   TYR A 533     -16.417  45.861 -17.224  1.00  0.310          O  
ATOM   8456  CB  TYR A 533     -15.203  45.206 -20.116  1.00  0.390          C  
ATOM   8457  CG  TYR A 533     -15.151  45.348 -21.551  1.00  0.390          C  
ATOM   8458  CD1 TYR A 533     -14.783  46.547 -22.129  1.00  0.390          C  
ATOM   8459  CD2 TYR A 533     -15.550  44.302 -22.302  1.00  0.390          C  
ATOM   8460  CE1 TYR A 533     -14.847  46.682 -23.479  1.00  0.390          C  
ATOM   8461  CE2 TYR A 533     -15.619  44.427 -23.626  1.00  0.390          C  
ATOM   8462  CZ  TYR A 533     -15.284  45.609 -24.236  1.00  0.390          C  
ATOM   8463  OH  TYR A 533     -15.432  45.736 -25.601  1.00  0.390          O  
ATOM   8464  H   TYR A 533     -16.432  47.668 -19.365  1.00  0.400          H  
ATOM   8465  HA  TYR A 533     -17.324  44.924 -20.158  1.00  0.310          H  
ATOM   8466 1HB  TYR A 533     -14.471  45.886 -19.668  1.00  0.470          H  
ATOM   8467 2HB  TYR A 533     -14.929  44.184 -19.848  1.00  0.470          H  
ATOM   8468  HD1 TYR A 533     -14.472  47.388 -21.506  1.00  0.470          H  
ATOM   8469  HD2 TYR A 533     -15.852  43.365 -21.827  1.00  0.470          H  
ATOM   8470  HE1 TYR A 533     -14.585  47.631 -23.947  1.00  0.470          H  
ATOM   8471  HE2 TYR A 533     -15.970  43.592 -24.209  1.00  0.470          H  
ATOM   8472  HH  TYR A 533     -16.097  45.062 -25.913  1.00  0.470          H  
ATOM   8473  N   GLN A 534     -17.072  43.850 -17.984  1.00  0.250          N  
ATOM   8474  CA  GLN A 534     -17.047  43.176 -16.695  1.00  0.260          C  
ATOM   8475  C   GLN A 534     -16.296  41.874 -16.869  1.00  0.260          C  
ATOM   8476  O   GLN A 534     -16.676  41.055 -17.704  1.00  0.260          O  
ATOM   8477  CB  GLN A 534     -18.456  42.915 -16.145  1.00  0.360          C  
ATOM   8478  CG  GLN A 534     -19.205  44.161 -15.780  1.00  0.360          C  
ATOM   8479  CD  GLN A 534     -20.608  43.891 -15.224  1.00  0.360          C  
ATOM   8480  OE1 GLN A 534     -21.225  42.844 -15.470  1.00  0.360          O  
ATOM   8481  NE2 GLN A 534     -21.108  44.845 -14.454  1.00  0.360          N  
ATOM   8482  H   GLN A 534     -17.368  43.328 -18.815  1.00  0.300          H  
ATOM   8483  HA  GLN A 534     -16.500  43.790 -15.980  1.00  0.310          H  
ATOM   8484 1HB  GLN A 534     -19.042  42.379 -16.895  1.00  0.430          H  
ATOM   8485 2HB  GLN A 534     -18.392  42.280 -15.262  1.00  0.430          H  
ATOM   8486 1HG  GLN A 534     -18.635  44.679 -15.011  1.00  0.430          H  
ATOM   8487 2HG  GLN A 534     -19.264  44.779 -16.642  1.00  0.430          H  
ATOM   8488 1HE2 GLN A 534     -22.009  44.736 -14.030  1.00  0.430          H  
ATOM   8489 2HE2 GLN A 534     -20.573  45.674 -14.274  1.00  0.430          H  
ATOM   8490  N   ILE A 535     -15.206  41.700 -16.133  1.00  0.260          N  
ATOM   8491  CA  ILE A 535     -14.422  40.486 -16.288  1.00  0.260          C  
ATOM   8492  C   ILE A 535     -14.476  39.699 -14.991  1.00  0.260          C  
ATOM   8493  O   ILE A 535     -14.090  40.198 -13.933  1.00  0.280          O  
ATOM   8494  CB  ILE A 535     -12.958  40.799 -16.673  1.00  0.360          C  
ATOM   8495  CG1 ILE A 535     -12.937  41.630 -18.006  1.00  0.360          C  
ATOM   8496  CG2 ILE A 535     -12.192  39.443 -16.874  1.00  0.360          C  
ATOM   8497  CD1 ILE A 535     -11.608  42.215 -18.376  1.00  0.360          C  
ATOM   8498  H   ILE A 535     -14.932  42.405 -15.459  1.00  0.310          H  
ATOM   8499  HA  ILE A 535     -14.857  39.873 -17.072  1.00  0.310          H  
ATOM   8500  HB  ILE A 535     -12.478  41.387 -15.889  1.00  0.440          H  
ATOM   8501 1HG1 ILE A 535     -13.243  40.999 -18.810  1.00  0.440          H  
ATOM   8502 2HG1 ILE A 535     -13.644  42.453 -17.926  1.00  0.440          H  
ATOM   8503 1HG2 ILE A 535     -11.163  39.625 -17.150  1.00  0.440          H  
ATOM   8504 2HG2 ILE A 535     -12.204  38.862 -15.949  1.00  0.440          H  
ATOM   8505 3HG2 ILE A 535     -12.681  38.866 -17.665  1.00  0.440          H  
ATOM   8506 1HD1 ILE A 535     -11.721  42.748 -19.306  1.00  0.440          H  
ATOM   8507 2HD1 ILE A 535     -11.267  42.900 -17.596  1.00  0.440          H  
ATOM   8508 3HD1 ILE A 535     -10.885  41.434 -18.500  1.00  0.440          H  
ATOM   8509  N   LEU A 536     -14.965  38.476 -15.084  1.00  0.240          N  
ATOM   8510  CA  LEU A 536     -15.119  37.596 -13.938  1.00  0.240          C  
ATOM   8511  C   LEU A 536     -14.353  36.296 -14.102  1.00  0.230          C  
ATOM   8512  O   LEU A 536     -14.382  35.741 -15.193  1.00  0.240          O  
ATOM   8513  CB  LEU A 536     -16.617  37.267 -13.802  1.00  0.340          C  
ATOM   8514  CG  LEU A 536     -17.041  36.264 -12.708  1.00  0.340          C  
ATOM   8515  CD1 LEU A 536     -18.378  36.631 -12.180  1.00  0.340          C  
ATOM   8516  CD2 LEU A 536     -17.146  34.864 -13.322  1.00  0.340          C  
ATOM   8517  H   LEU A 536     -15.250  38.151 -16.014  1.00  0.290          H  
ATOM   8518  HA  LEU A 536     -14.789  38.145 -13.066  1.00  0.290          H  
ATOM   8519 1HB  LEU A 536     -17.148  38.199 -13.618  1.00  0.400          H  
ATOM   8520 2HB  LEU A 536     -16.961  36.874 -14.764  1.00  0.400          H  
ATOM   8521  HG  LEU A 536     -16.328  36.261 -11.892  1.00  0.400          H  
ATOM   8522 1HD1 LEU A 536     -18.665  35.894 -11.423  1.00  0.400          H  
ATOM   8523 2HD1 LEU A 536     -18.337  37.622 -11.732  1.00  0.400          H  
ATOM   8524 3HD1 LEU A 536     -19.097  36.629 -12.983  1.00  0.400          H  
ATOM   8525 1HD2 LEU A 536     -17.463  34.170 -12.549  1.00  0.400          H  
ATOM   8526 2HD2 LEU A 536     -17.864  34.887 -14.109  1.00  0.400          H  
ATOM   8527 3HD2 LEU A 536     -16.224  34.520 -13.722  1.00  0.400          H  
ATOM   8528  N   PRO A 537     -13.613  35.811 -13.090  1.00  0.240          N  
ATOM   8529  CA  PRO A 537     -13.000  34.496 -13.074  1.00  0.240          C  
ATOM   8530  C   PRO A 537     -13.964  33.386 -12.603  1.00  0.230          C  
ATOM   8531  O   PRO A 537     -14.761  33.635 -11.696  1.00  0.260          O  
ATOM   8532  CB  PRO A 537     -11.872  34.698 -12.063  1.00  0.360          C  
ATOM   8533  CG  PRO A 537     -12.426  35.712 -11.082  1.00  0.360          C  
ATOM   8534  CD  PRO A 537     -13.285  36.647 -11.919  1.00  0.360          C  
ATOM   8535  HA  PRO A 537     -12.594  34.296 -14.062  1.00  0.290          H  
ATOM   8536 1HB  PRO A 537     -11.610  33.736 -11.599  1.00  0.430          H  
ATOM   8537 2HB  PRO A 537     -10.970  35.071 -12.575  1.00  0.430          H  
ATOM   8538 1HG  PRO A 537     -13.012  35.201 -10.301  1.00  0.430          H  
ATOM   8539 2HG  PRO A 537     -11.600  36.233 -10.574  1.00  0.430          H  
ATOM   8540 1HD  PRO A 537     -14.178  36.904 -11.342  1.00  0.430          H  
ATOM   8541 2HD  PRO A 537     -12.701  37.538 -12.224  1.00  0.430          H  
ATOM   8542  N   LEU A 538     -13.768  32.146 -13.063  1.00  0.210          N  
ATOM   8543  CA  LEU A 538     -14.373  30.976 -12.409  1.00  0.240          C  
ATOM   8544  C   LEU A 538     -13.316  29.907 -12.165  1.00  0.210          C  
ATOM   8545  O   LEU A 538     -12.662  29.392 -13.079  1.00  0.230          O  
ATOM   8546  CB  LEU A 538     -15.523  30.311 -13.183  1.00  0.320          C  
ATOM   8547  CG  LEU A 538     -16.823  31.057 -13.418  1.00  0.320          C  
ATOM   8548  CD1 LEU A 538     -17.677  30.218 -14.387  1.00  0.320          C  
ATOM   8549  CD2 LEU A 538     -17.558  31.249 -12.070  1.00  0.320          C  
ATOM   8550  H   LEU A 538     -13.153  32.042 -13.865  1.00  0.250          H  
ATOM   8551  HA  LEU A 538     -14.747  31.284 -11.438  1.00  0.290          H  
ATOM   8552 1HB  LEU A 538     -15.158  29.989 -14.105  1.00  0.390          H  
ATOM   8553 2HB  LEU A 538     -15.801  29.426 -12.623  1.00  0.390          H  
ATOM   8554  HG  LEU A 538     -16.628  32.023 -13.872  1.00  0.390          H  
ATOM   8555 1HD1 LEU A 538     -18.609  30.709 -14.573  1.00  0.390          H  
ATOM   8556 2HD1 LEU A 538     -17.142  30.095 -15.325  1.00  0.390          H  
ATOM   8557 3HD1 LEU A 538     -17.873  29.239 -13.948  1.00  0.390          H  
ATOM   8558 1HD2 LEU A 538     -18.497  31.763 -12.225  1.00  0.390          H  
ATOM   8559 2HD2 LEU A 538     -17.756  30.278 -11.616  1.00  0.390          H  
ATOM   8560 3HD2 LEU A 538     -16.943  31.843 -11.400  1.00  0.390          H  
ATOM   8561  N   HIS A 539     -13.249  29.487 -10.930  1.00  0.210          N  
ATOM   8562  CA  HIS A 539     -12.288  28.514 -10.453  1.00  0.210          C  
ATOM   8563  C   HIS A 539     -12.861  27.941  -9.174  1.00  0.220          C  
ATOM   8564  O   HIS A 539     -13.624  28.619  -8.486  1.00  0.200          O  
ATOM   8565  CB  HIS A 539     -10.909  29.179 -10.216  1.00  0.290          C  
ATOM   8566  CG  HIS A 539      -9.816  28.246  -9.930  1.00  0.290          C  
ATOM   8567  ND1 HIS A 539      -9.643  27.657  -8.698  1.00  0.290          N  
ATOM   8568  CD2 HIS A 539      -8.804  27.814 -10.697  1.00  0.290          C  
ATOM   8569  CE1 HIS A 539      -8.590  26.861  -8.743  1.00  0.290          C  
ATOM   8570  NE2 HIS A 539      -8.064  26.938  -9.942  1.00  0.290          N  
ATOM   8571  H   HIS A 539     -13.862  29.915 -10.251  1.00  0.250          H  
ATOM   8572  HA  HIS A 539     -12.169  27.704 -11.174  1.00  0.250          H  
ATOM   8573 1HB  HIS A 539     -10.630  29.756 -11.102  1.00  0.350          H  
ATOM   8574 2HB  HIS A 539     -10.946  29.854  -9.394  1.00  0.350          H  
ATOM   8575  HD2 HIS A 539      -8.616  28.102 -11.723  1.00  0.350          H  
ATOM   8576  HE1 HIS A 539      -8.217  26.248  -7.927  1.00  0.350          H  
ATOM   8577  HE2 HIS A 539      -7.247  26.435 -10.246  1.00  0.350          H  
ATOM   8578  N   SER A 540     -12.509  26.715  -8.816  1.00  0.250          N  
ATOM   8579  CA  SER A 540     -13.018  26.145  -7.566  1.00  0.270          C  
ATOM   8580  C   SER A 540     -12.635  26.953  -6.313  1.00  0.250          C  
ATOM   8581  O   SER A 540     -13.349  26.899  -5.309  1.00  0.280          O  
ATOM   8582  CB  SER A 540     -12.526  24.720  -7.422  1.00  0.370          C  
ATOM   8583  OG  SER A 540     -11.136  24.680  -7.248  1.00  0.370          O  
ATOM   8584  H   SER A 540     -11.905  26.153  -9.402  1.00  0.300          H  
ATOM   8585  HA  SER A 540     -14.106  26.128  -7.623  1.00  0.320          H  
ATOM   8586 1HB  SER A 540     -13.016  24.253  -6.569  1.00  0.440          H  
ATOM   8587 2HB  SER A 540     -12.802  24.152  -8.309  1.00  0.440          H  
ATOM   8588  HG  SER A 540     -10.905  23.747  -7.191  1.00  0.440          H  
ATOM   8589  N   GLN A 541     -11.575  27.774  -6.386  1.00  0.220          N  
ATOM   8590  CA  GLN A 541     -11.168  28.618  -5.258  1.00  0.230          C  
ATOM   8591  C   GLN A 541     -11.898  29.957  -5.177  1.00  0.230          C  
ATOM   8592  O   GLN A 541     -11.581  30.758  -4.313  1.00  0.330          O  
ATOM   8593  CB  GLN A 541      -9.673  28.933  -5.288  1.00  0.320          C  
ATOM   8594  CG  GLN A 541      -8.782  27.776  -5.053  1.00  0.320          C  
ATOM   8595  CD  GLN A 541      -7.330  28.161  -5.194  1.00  0.320          C  
ATOM   8596  OE1 GLN A 541      -6.945  29.289  -4.871  1.00  0.320          O  
ATOM   8597  NE2 GLN A 541      -6.512  27.238  -5.682  1.00  0.320          N  
ATOM   8598  H   GLN A 541     -10.987  27.762  -7.227  1.00  0.260          H  
ATOM   8599  HA  GLN A 541     -11.386  28.073  -4.344  1.00  0.280          H  
ATOM   8600 1HB  GLN A 541      -9.417  29.359  -6.259  1.00  0.380          H  
ATOM   8601 2HB  GLN A 541      -9.446  29.683  -4.530  1.00  0.380          H  
ATOM   8602 1HG  GLN A 541      -8.948  27.460  -4.036  1.00  0.380          H  
ATOM   8603 2HG  GLN A 541      -9.021  26.975  -5.742  1.00  0.380          H  
ATOM   8604 1HE2 GLN A 541      -5.539  27.444  -5.803  1.00  0.380          H  
ATOM   8605 2HE2 GLN A 541      -6.863  26.334  -5.928  1.00  0.380          H  
ATOM   8606  N   ILE A 542     -12.819  30.234  -6.089  1.00  0.170          N  
ATOM   8607  CA  ILE A 542     -13.574  31.485  -6.083  1.00  0.190          C  
ATOM   8608  C   ILE A 542     -14.705  31.349  -5.050  1.00  0.210          C  
ATOM   8609  O   ILE A 542     -15.412  30.345  -5.051  1.00  0.230          O  
ATOM   8610  CB  ILE A 542     -14.135  31.801  -7.502  1.00  0.260          C  
ATOM   8611  CG1 ILE A 542     -12.992  31.928  -8.534  1.00  0.260          C  
ATOM   8612  CG2 ILE A 542     -15.041  33.015  -7.544  1.00  0.260          C  
ATOM   8613  CD1 ILE A 542     -11.926  32.980  -8.291  1.00  0.260          C  
ATOM   8614  H   ILE A 542     -13.031  29.527  -6.798  1.00  0.200          H  
ATOM   8615  HA  ILE A 542     -12.906  32.278  -5.799  1.00  0.230          H  
ATOM   8616  HB  ILE A 542     -14.710  30.940  -7.814  1.00  0.310          H  
ATOM   8617 1HG1 ILE A 542     -12.522  30.993  -8.579  1.00  0.310          H  
ATOM   8618 2HG1 ILE A 542     -13.442  32.147  -9.505  1.00  0.310          H  
ATOM   8619 1HG2 ILE A 542     -15.427  33.143  -8.560  1.00  0.310          H  
ATOM   8620 2HG2 ILE A 542     -15.866  32.860  -6.869  1.00  0.310          H  
ATOM   8621 3HG2 ILE A 542     -14.501  33.908  -7.258  1.00  0.310          H  
ATOM   8622 1HD1 ILE A 542     -11.202  32.939  -9.103  1.00  0.310          H  
ATOM   8623 2HD1 ILE A 542     -12.373  33.969  -8.263  1.00  0.310          H  
ATOM   8624 3HD1 ILE A 542     -11.412  32.789  -7.354  1.00  0.310          H  
ATOM   8625  N   PRO A 543     -14.957  32.328  -4.157  1.00  0.280          N  
ATOM   8626  CA  PRO A 543     -16.007  32.236  -3.157  1.00  0.340          C  
ATOM   8627  C   PRO A 543     -17.314  31.917  -3.855  1.00  0.320          C  
ATOM   8628  O   PRO A 543     -17.580  32.462  -4.926  1.00  0.250          O  
ATOM   8629  CB  PRO A 543     -16.057  33.653  -2.577  1.00  0.510          C  
ATOM   8630  CG  PRO A 543     -14.674  34.210  -2.782  1.00  0.510          C  
ATOM   8631  CD  PRO A 543     -14.206  33.615  -4.127  1.00  0.510          C  
ATOM   8632  HA  PRO A 543     -15.748  31.475  -2.403  1.00  0.410          H  
ATOM   8633 1HB  PRO A 543     -16.840  34.228  -3.076  1.00  0.610          H  
ATOM   8634 2HB  PRO A 543     -16.339  33.608  -1.518  1.00  0.610          H  
ATOM   8635 1HG  PRO A 543     -14.725  35.311  -2.814  1.00  0.610          H  
ATOM   8636 2HG  PRO A 543     -14.046  33.964  -1.925  1.00  0.610          H  
ATOM   8637 1HD  PRO A 543     -14.499  34.261  -4.949  1.00  0.610          H  
ATOM   8638 2HD  PRO A 543     -13.127  33.470  -4.086  1.00  0.610          H  
ATOM   8639  N   ARG A 544     -18.164  31.094  -3.248  1.00  0.430          N  
ATOM   8640  CA  ARG A 544     -19.425  30.738  -3.902  1.00  0.470          C  
ATOM   8641  C   ARG A 544     -20.207  31.976  -4.338  1.00  0.400          C  
ATOM   8642  O   ARG A 544     -20.765  31.991  -5.440  1.00  0.370          O  
ATOM   8643  CB  ARG A 544     -20.301  29.862  -2.998  1.00  0.640          C  
ATOM   8644  CG  ARG A 544     -19.771  28.428  -2.809  1.00  0.640          C  
ATOM   8645  CD  ARG A 544     -20.776  27.433  -2.202  1.00  0.640          C  
ATOM   8646  NE  ARG A 544     -21.206  27.755  -0.826  1.00  0.640          N  
ATOM   8647  CZ  ARG A 544     -20.524  27.436   0.311  1.00  0.640          C  
ATOM   8648  NH1 ARG A 544     -19.336  26.841   0.260  1.00  0.640          N  
ATOM   8649  NH2 ARG A 544     -21.050  27.730   1.489  1.00  0.640          N  
ATOM   8650  H   ARG A 544     -17.922  30.686  -2.357  1.00  0.520          H  
ATOM   8651  HA  ARG A 544     -19.187  30.157  -4.794  1.00  0.560          H  
ATOM   8652 1HB  ARG A 544     -20.380  30.323  -2.011  1.00  0.770          H  
ATOM   8653 2HB  ARG A 544     -21.308  29.799  -3.410  1.00  0.770          H  
ATOM   8654 1HG  ARG A 544     -19.468  28.041  -3.785  1.00  0.770          H  
ATOM   8655 2HG  ARG A 544     -18.898  28.465  -2.162  1.00  0.770          H  
ATOM   8656 1HD  ARG A 544     -21.673  27.421  -2.827  1.00  0.770          H  
ATOM   8657 2HD  ARG A 544     -20.346  26.434  -2.201  1.00  0.770          H  
ATOM   8658  HE  ARG A 544     -22.151  28.165  -0.703  1.00  0.770          H  
ATOM   8659 1HH1 ARG A 544     -18.918  26.607  -0.620  1.00  0.770          H  
ATOM   8660 2HH1 ARG A 544     -18.838  26.617   1.146  1.00  0.770          H  
ATOM   8661 1HH2 ARG A 544     -21.956  28.185   1.542  1.00  0.770          H  
ATOM   8662 2HH2 ARG A 544     -20.537  27.494   2.358  1.00  0.770          H  
ATOM   8663  N   GLU A 545     -20.256  33.004  -3.486  1.00  0.440          N  
ATOM   8664  CA  GLU A 545     -21.002  34.214  -3.798  1.00  0.460          C  
ATOM   8665  C   GLU A 545     -20.432  34.981  -4.989  1.00  0.370          C  
ATOM   8666  O   GLU A 545     -21.143  35.765  -5.618  1.00  0.430          O  
ATOM   8667  CB  GLU A 545     -21.075  35.126  -2.577  1.00  0.640          C  
ATOM   8668  CG  GLU A 545     -21.790  34.495  -1.375  1.00  0.640          C  
ATOM   8669  CD  GLU A 545     -20.854  33.650  -0.561  1.00  0.640          C  
ATOM   8670  OE1 GLU A 545     -19.697  33.604  -0.929  1.00  0.640          O  
ATOM   8671  OE2 GLU A 545     -21.259  33.052   0.406  1.00  0.640          O  
ATOM   8672  H   GLU A 545     -19.776  32.944  -2.584  1.00  0.530          H  
ATOM   8673  HA  GLU A 545     -22.017  33.920  -4.053  1.00  0.550          H  
ATOM   8674 1HB  GLU A 545     -20.067  35.415  -2.278  1.00  0.760          H  
ATOM   8675 2HB  GLU A 545     -21.608  36.039  -2.841  1.00  0.760          H  
ATOM   8676 1HG  GLU A 545     -22.201  35.284  -0.745  1.00  0.760          H  
ATOM   8677 2HG  GLU A 545     -22.615  33.880  -1.734  1.00  0.760          H  
ATOM   8678  N   GLU A 546     -19.150  34.774  -5.294  1.00  0.310          N  
ATOM   8679  CA  GLU A 546     -18.523  35.443  -6.413  1.00  0.280          C  
ATOM   8680  C   GLU A 546     -18.764  34.581  -7.651  1.00  0.230          C  
ATOM   8681  O   GLU A 546     -19.071  35.087  -8.725  1.00  0.280          O  
ATOM   8682  CB  GLU A 546     -17.033  35.661  -6.151  1.00  0.400          C  
ATOM   8683  CG  GLU A 546     -16.683  36.605  -4.980  1.00  0.400          C  
ATOM   8684  CD  GLU A 546     -17.063  38.058  -5.153  1.00  0.400          C  
ATOM   8685  OE1 GLU A 546     -16.828  38.621  -6.210  1.00  0.400          O  
ATOM   8686  OE2 GLU A 546     -17.591  38.611  -4.210  1.00  0.400          O  
ATOM   8687  H   GLU A 546     -18.610  34.086  -4.779  1.00  0.370          H  
ATOM   8688  HA  GLU A 546     -18.998  36.412  -6.564  1.00  0.340          H  
ATOM   8689 1HB  GLU A 546     -16.604  34.718  -5.892  1.00  0.480          H  
ATOM   8690 2HB  GLU A 546     -16.542  36.016  -7.054  1.00  0.480          H  
ATOM   8691 1HG  GLU A 546     -17.188  36.242  -4.093  1.00  0.480          H  
ATOM   8692 2HG  GLU A 546     -15.613  36.547  -4.801  1.00  0.480          H  
ATOM   8693  N   GLN A 547     -18.735  33.247  -7.494  1.00  0.190          N  
ATOM   8694  CA  GLN A 547     -18.951  32.369  -8.647  1.00  0.240          C  
ATOM   8695  C   GLN A 547     -20.329  32.641  -9.225  1.00  0.240          C  
ATOM   8696  O   GLN A 547     -20.497  32.719 -10.439  1.00  0.270          O  
ATOM   8697  CB  GLN A 547     -18.888  30.875  -8.281  1.00  0.320          C  
ATOM   8698  CG  GLN A 547     -17.532  30.349  -7.910  1.00  0.320          C  
ATOM   8699  CD  GLN A 547     -17.540  28.862  -7.542  1.00  0.320          C  
ATOM   8700  OE1 GLN A 547     -18.333  28.082  -8.082  1.00  0.320          O  
ATOM   8701  NE2 GLN A 547     -16.666  28.466  -6.629  1.00  0.320          N  
ATOM   8702  H   GLN A 547     -18.471  32.865  -6.583  1.00  0.230          H  
ATOM   8703  HA  GLN A 547     -18.205  32.593  -9.406  1.00  0.290          H  
ATOM   8704 1HB  GLN A 547     -19.549  30.688  -7.435  1.00  0.380          H  
ATOM   8705 2HB  GLN A 547     -19.259  30.288  -9.116  1.00  0.380          H  
ATOM   8706 1HG  GLN A 547     -16.856  30.498  -8.748  1.00  0.380          H  
ATOM   8707 2HG  GLN A 547     -17.184  30.896  -7.038  1.00  0.380          H  
ATOM   8708 1HE2 GLN A 547     -16.614  27.512  -6.347  1.00  0.380          H  
ATOM   8709 2HE2 GLN A 547     -16.038  29.140  -6.187  1.00  0.380          H  
ATOM   8710  N   ARG A 548     -21.299  32.876  -8.342  1.00  0.250          N  
ATOM   8711  CA  ARG A 548     -22.678  33.147  -8.721  1.00  0.280          C  
ATOM   8712  C   ARG A 548     -22.840  34.334  -9.651  1.00  0.260          C  
ATOM   8713  O   ARG A 548     -23.797  34.372 -10.423  1.00  0.260          O  
ATOM   8714  CB  ARG A 548     -23.543  33.419  -7.501  1.00  0.380          C  
ATOM   8715  CG  ARG A 548     -23.887  32.229  -6.637  1.00  0.380          C  
ATOM   8716  CD  ARG A 548     -24.696  32.652  -5.465  1.00  0.380          C  
ATOM   8717  NE  ARG A 548     -24.966  31.555  -4.554  1.00  0.380          N  
ATOM   8718  CZ  ARG A 548     -25.982  30.675  -4.669  1.00  0.380          C  
ATOM   8719  NH1 ARG A 548     -26.834  30.761  -5.669  1.00  0.380          N  
ATOM   8720  NH2 ARG A 548     -26.111  29.731  -3.758  1.00  0.380          N  
ATOM   8721  H   ARG A 548     -21.060  32.788  -7.348  1.00  0.300          H  
ATOM   8722  HA  ARG A 548     -23.061  32.261  -9.223  1.00  0.340          H  
ATOM   8723 1HB  ARG A 548     -23.027  34.141  -6.863  1.00  0.460          H  
ATOM   8724 2HB  ARG A 548     -24.478  33.880  -7.819  1.00  0.460          H  
ATOM   8725 1HG  ARG A 548     -24.469  31.519  -7.223  1.00  0.460          H  
ATOM   8726 2HG  ARG A 548     -22.994  31.745  -6.285  1.00  0.460          H  
ATOM   8727 1HD  ARG A 548     -24.148  33.415  -4.917  1.00  0.460          H  
ATOM   8728 2HD  ARG A 548     -25.641  33.073  -5.799  1.00  0.460          H  
ATOM   8729  HE  ARG A 548     -24.345  31.447  -3.762  1.00  0.460          H  
ATOM   8730 1HH1 ARG A 548     -26.741  31.478  -6.364  1.00  0.460          H  
ATOM   8731 2HH1 ARG A 548     -27.614  30.094  -5.759  1.00  0.460          H  
ATOM   8732 1HH2 ARG A 548     -25.441  29.684  -2.995  1.00  0.460          H  
ATOM   8733 2HH2 ARG A 548     -26.876  29.067  -3.814  1.00  0.460          H  
ATOM   8734  N   LYS A 549     -21.931  35.309  -9.581  1.00  0.290          N  
ATOM   8735  CA  LYS A 549     -22.023  36.528 -10.369  1.00  0.310          C  
ATOM   8736  C   LYS A 549     -21.960  36.243 -11.862  1.00  0.290          C  
ATOM   8737  O   LYS A 549     -22.373  37.068 -12.686  1.00  0.280          O  
ATOM   8738  CB  LYS A 549     -20.936  37.514  -9.963  1.00  0.430          C  
ATOM   8739  CG  LYS A 549     -21.110  38.121  -8.602  1.00  0.430          C  
ATOM   8740  CD  LYS A 549     -19.952  39.052  -8.300  1.00  0.430          C  
ATOM   8741  CE  LYS A 549     -20.074  39.689  -6.933  1.00  0.430          C  
ATOM   8742  NZ  LYS A 549     -18.894  40.560  -6.637  1.00  0.430          N  
ATOM   8743  H   LYS A 549     -21.104  35.187  -8.995  1.00  0.350          H  
ATOM   8744  HA  LYS A 549     -22.987  36.991 -10.157  1.00  0.370          H  
ATOM   8745 1HB  LYS A 549     -19.992  37.013  -9.940  1.00  0.510          H  
ATOM   8746 2HB  LYS A 549     -20.872  38.316 -10.695  1.00  0.510          H  
ATOM   8747 1HG  LYS A 549     -22.056  38.668  -8.567  1.00  0.510          H  
ATOM   8748 2HG  LYS A 549     -21.139  37.325  -7.855  1.00  0.510          H  
ATOM   8749 1HD  LYS A 549     -19.016  38.482  -8.331  1.00  0.510          H  
ATOM   8750 2HD  LYS A 549     -19.906  39.833  -9.057  1.00  0.510          H  
ATOM   8751 1HE  LYS A 549     -20.980  40.288  -6.891  1.00  0.510          H  
ATOM   8752 2HE  LYS A 549     -20.129  38.903  -6.174  1.00  0.510          H  
ATOM   8753 1HZ  LYS A 549     -18.990  40.959  -5.715  1.00  0.510          H  
ATOM   8754 2HZ  LYS A 549     -18.035  39.976  -6.659  1.00  0.510          H  
ATOM   8755 3HZ  LYS A 549     -18.819  41.295  -7.317  1.00  0.510          H  
ATOM   8756  N   VAL A 550     -21.425  35.082 -12.243  1.00  0.290          N  
ATOM   8757  CA  VAL A 550     -21.323  34.738 -13.648  1.00  0.310          C  
ATOM   8758  C   VAL A 550     -22.699  34.576 -14.266  1.00  0.280          C  
ATOM   8759  O   VAL A 550     -22.852  34.668 -15.480  1.00  0.310          O  
ATOM   8760  CB  VAL A 550     -20.510  33.451 -13.869  1.00  0.430          C  
ATOM   8761  CG1 VAL A 550     -21.286  32.202 -13.512  1.00  0.430          C  
ATOM   8762  CG2 VAL A 550     -20.082  33.402 -15.279  1.00  0.430          C  
ATOM   8763  H   VAL A 550     -21.092  34.411 -11.541  1.00  0.350          H  
ATOM   8764  HA  VAL A 550     -20.813  35.549 -14.164  1.00  0.370          H  
ATOM   8765  HB  VAL A 550     -19.656  33.485 -13.215  1.00  0.510          H  
ATOM   8766 1HG1 VAL A 550     -20.669  31.327 -13.654  1.00  0.510          H  
ATOM   8767 2HG1 VAL A 550     -21.600  32.246 -12.485  1.00  0.510          H  
ATOM   8768 3HG1 VAL A 550     -22.157  32.111 -14.147  1.00  0.510          H  
ATOM   8769 1HG2 VAL A 550     -19.476  32.539 -15.448  1.00  0.510          H  
ATOM   8770 2HG2 VAL A 550     -20.937  33.360 -15.938  1.00  0.510          H  
ATOM   8771 3HG2 VAL A 550     -19.517  34.292 -15.491  1.00  0.510          H  
ATOM   8772  N   PHE A 551     -23.708  34.292 -13.441  1.00  0.230          N  
ATOM   8773  CA  PHE A 551     -25.030  34.052 -13.957  1.00  0.220          C  
ATOM   8774  C   PHE A 551     -25.906  35.287 -13.857  1.00  0.230          C  
ATOM   8775  O   PHE A 551     -27.094  35.228 -14.182  1.00  0.290          O  
ATOM   8776  CB  PHE A 551     -25.694  32.935 -13.160  1.00  0.310          C  
ATOM   8777  CG  PHE A 551     -24.956  31.642 -13.196  1.00  0.310          C  
ATOM   8778  CD1 PHE A 551     -24.311  31.199 -12.054  1.00  0.310          C  
ATOM   8779  CD2 PHE A 551     -24.882  30.872 -14.342  1.00  0.310          C  
ATOM   8780  CE1 PHE A 551     -23.617  30.019 -12.049  1.00  0.310          C  
ATOM   8781  CE2 PHE A 551     -24.185  29.690 -14.340  1.00  0.310          C  
ATOM   8782  CZ  PHE A 551     -23.554  29.266 -13.188  1.00  0.310          C  
ATOM   8783  H   PHE A 551     -23.564  34.252 -12.427  1.00  0.280          H  
ATOM   8784  HA  PHE A 551     -24.949  33.761 -15.005  1.00  0.260          H  
ATOM   8785 1HB  PHE A 551     -25.780  33.251 -12.119  1.00  0.370          H  
ATOM   8786 2HB  PHE A 551     -26.699  32.764 -13.536  1.00  0.370          H  
ATOM   8787  HD1 PHE A 551     -24.365  31.803 -11.152  1.00  0.370          H  
ATOM   8788  HD2 PHE A 551     -25.383  31.202 -15.251  1.00  0.370          H  
ATOM   8789  HE1 PHE A 551     -23.118  29.677 -11.143  1.00  0.370          H  
ATOM   8790  HE2 PHE A 551     -24.142  29.098 -15.247  1.00  0.370          H  
ATOM   8791  HZ  PHE A 551     -23.008  28.332 -13.172  1.00  0.370          H  
ATOM   8792  N   ASP A 552     -25.332  36.408 -13.415  1.00  0.210          N  
ATOM   8793  CA  ASP A 552     -26.081  37.643 -13.284  1.00  0.230          C  
ATOM   8794  C   ASP A 552     -26.060  38.339 -14.641  1.00  0.260          C  
ATOM   8795  O   ASP A 552     -24.971  38.607 -15.169  1.00  0.280          O  
ATOM   8796  CB  ASP A 552     -25.483  38.572 -12.228  1.00  0.310          C  
ATOM   8797  CG  ASP A 552     -25.666  38.109 -10.772  1.00  0.310          C  
ATOM   8798  OD1 ASP A 552     -26.553  37.340 -10.478  1.00  0.310          O  
ATOM   8799  OD2 ASP A 552     -24.906  38.579  -9.963  1.00  0.310          O  
ATOM   8800  H   ASP A 552     -24.337  36.421 -13.178  1.00  0.250          H  
ATOM   8801  HA  ASP A 552     -27.084  37.402 -12.963  1.00  0.280          H  
ATOM   8802 1HB  ASP A 552     -24.415  38.671 -12.407  1.00  0.380          H  
ATOM   8803 2HB  ASP A 552     -25.923  39.565 -12.334  1.00  0.380          H  
ATOM   8804  N   PRO A 553     -27.212  38.631 -15.264  1.00  0.290          N  
ATOM   8805  CA  PRO A 553     -27.276  39.249 -16.568  1.00  0.340          C  
ATOM   8806  C   PRO A 553     -26.448  40.513 -16.575  1.00  0.370          C  
ATOM   8807  O   PRO A 553     -26.538  41.330 -15.652  1.00  0.420          O  
ATOM   8808  CB  PRO A 553     -28.768  39.578 -16.703  1.00  0.510          C  
ATOM   8809  CG  PRO A 553     -29.458  38.528 -15.862  1.00  0.510          C  
ATOM   8810  CD  PRO A 553     -28.538  38.322 -14.671  1.00  0.510          C  
ATOM   8811  HA  PRO A 553     -26.936  38.544 -17.343  1.00  0.410          H  
ATOM   8812 1HB  PRO A 553     -28.955  40.607 -16.355  1.00  0.610          H  
ATOM   8813 2HB  PRO A 553     -29.056  39.544 -17.765  1.00  0.610          H  
ATOM   8814 1HG  PRO A 553     -30.463  38.871 -15.574  1.00  0.610          H  
ATOM   8815 2HG  PRO A 553     -29.591  37.606 -16.450  1.00  0.610          H  
ATOM   8816 1HD  PRO A 553     -28.774  39.015 -13.850  1.00  0.610          H  
ATOM   8817 2HD  PRO A 553     -28.630  37.263 -14.387  1.00  0.610          H  
ATOM   8818  N   VAL A 554     -25.679  40.674 -17.630  1.00  0.460          N  
ATOM   8819  CA  VAL A 554     -24.817  41.833 -17.788  1.00  0.520          C  
ATOM   8820  C   VAL A 554     -25.696  43.039 -18.157  1.00  0.440          C  
ATOM   8821  O   VAL A 554     -26.671  42.858 -18.886  1.00  0.390          O  
ATOM   8822  CB  VAL A 554     -23.763  41.542 -18.877  1.00  0.700          C  
ATOM   8823  CG1 VAL A 554     -24.399  41.503 -20.253  1.00  0.700          C  
ATOM   8824  CG2 VAL A 554     -22.665  42.552 -18.824  1.00  0.700          C  
ATOM   8825  H   VAL A 554     -25.663  39.900 -18.321  1.00  0.550          H  
ATOM   8826  HA  VAL A 554     -24.293  41.985 -16.853  1.00  0.620          H  
ATOM   8827  HB  VAL A 554     -23.358  40.547 -18.691  1.00  0.840          H  
ATOM   8828 1HG1 VAL A 554     -23.639  41.256 -20.988  1.00  0.840          H  
ATOM   8829 2HG1 VAL A 554     -25.186  40.749 -20.277  1.00  0.840          H  
ATOM   8830 3HG1 VAL A 554     -24.821  42.480 -20.504  1.00  0.840          H  
ATOM   8831 1HG2 VAL A 554     -21.933  42.320 -19.570  1.00  0.840          H  
ATOM   8832 2HG2 VAL A 554     -23.081  43.518 -19.030  1.00  0.840          H  
ATOM   8833 3HG2 VAL A 554     -22.195  42.550 -17.849  1.00  0.840          H  
ATOM   8834  N   PRO A 555     -25.453  44.253 -17.637  1.00  0.500          N  
ATOM   8835  CA  PRO A 555     -26.193  45.443 -17.993  1.00  0.550          C  
ATOM   8836  C   PRO A 555     -26.116  45.681 -19.489  1.00  0.520          C  
ATOM   8837  O   PRO A 555     -25.100  45.397 -20.119  1.00  0.480          O  
ATOM   8838  CB  PRO A 555     -25.456  46.544 -17.220  1.00  0.830          C  
ATOM   8839  CG  PRO A 555     -24.829  45.834 -16.042  1.00  0.830          C  
ATOM   8840  CD  PRO A 555     -24.452  44.463 -16.558  1.00  0.830          C  
ATOM   8841  HA  PRO A 555     -27.237  45.341 -17.662  1.00  0.660          H  
ATOM   8842 1HB  PRO A 555     -24.723  47.029 -17.879  1.00  0.990          H  
ATOM   8843 2HB  PRO A 555     -26.168  47.325 -16.914  1.00  0.990          H  
ATOM   8844 1HG  PRO A 555     -23.956  46.401 -15.683  1.00  0.990          H  
ATOM   8845 2HG  PRO A 555     -25.543  45.785 -15.205  1.00  0.990          H  
ATOM   8846 1HD  PRO A 555     -23.429  44.469 -16.936  1.00  0.990          H  
ATOM   8847 2HD  PRO A 555     -24.596  43.751 -15.730  1.00  0.990          H  
ATOM   8848  N   VAL A 556     -27.179  46.225 -20.050  1.00  0.600          N  
ATOM   8849  CA  VAL A 556     -27.195  46.512 -21.467  1.00  0.660          C  
ATOM   8850  C   VAL A 556     -26.122  47.548 -21.729  1.00  0.850          C  
ATOM   8851  O   VAL A 556     -26.008  48.530 -20.994  1.00  1.920          O  
ATOM   8852  CB  VAL A 556     -28.586  47.025 -21.905  1.00  0.900          C  
ATOM   8853  CG1 VAL A 556     -28.568  47.475 -23.372  1.00  0.900          C  
ATOM   8854  CG2 VAL A 556     -29.609  45.906 -21.711  1.00  0.900          C  
ATOM   8855  H   VAL A 556     -27.984  46.442 -19.479  1.00  0.720          H  
ATOM   8856  HA  VAL A 556     -26.958  45.601 -22.020  1.00  0.790          H  
ATOM   8857  HB  VAL A 556     -28.860  47.887 -21.297  1.00  1.080          H  
ATOM   8858 1HG1 VAL A 556     -29.559  47.832 -23.650  1.00  1.080          H  
ATOM   8859 2HG1 VAL A 556     -27.852  48.284 -23.511  1.00  1.080          H  
ATOM   8860 3HG1 VAL A 556     -28.296  46.635 -24.010  1.00  1.080          H  
ATOM   8861 1HG2 VAL A 556     -30.598  46.259 -22.005  1.00  1.080          H  
ATOM   8862 2HG2 VAL A 556     -29.330  45.050 -22.325  1.00  1.080          H  
ATOM   8863 3HG2 VAL A 556     -29.632  45.602 -20.666  1.00  1.080          H  
ATOM   8864  N   GLY A 557     -25.305  47.305 -22.740  1.00  0.560          N  
ATOM   8865  CA  GLY A 557     -24.207  48.199 -23.077  1.00  0.510          C  
ATOM   8866  C   GLY A 557     -22.878  47.727 -22.493  1.00  0.400          C  
ATOM   8867  O   GLY A 557     -21.828  48.290 -22.802  1.00  0.440          O  
ATOM   8868  H   GLY A 557     -25.454  46.475 -23.297  1.00  0.670          H  
ATOM   8869 1HA  GLY A 557     -24.123  48.271 -24.161  1.00  0.610          H  
ATOM   8870 2HA  GLY A 557     -24.430  49.199 -22.708  1.00  0.610          H  
ATOM   8871  N   VAL A 558     -22.924  46.683 -21.671  1.00  0.310          N  
ATOM   8872  CA  VAL A 558     -21.747  46.127 -21.033  1.00  0.270          C  
ATOM   8873  C   VAL A 558     -21.527  44.667 -21.454  1.00  0.250          C  
ATOM   8874  O   VAL A 558     -22.469  43.882 -21.530  1.00  0.250          O  
ATOM   8875  CB  VAL A 558     -21.907  46.248 -19.504  1.00  0.390          C  
ATOM   8876  CG1 VAL A 558     -20.723  45.659 -18.773  1.00  0.390          C  
ATOM   8877  CG2 VAL A 558     -22.088  47.704 -19.138  1.00  0.390          C  
ATOM   8878  H   VAL A 558     -23.829  46.263 -21.432  1.00  0.370          H  
ATOM   8879  HA  VAL A 558     -20.879  46.708 -21.338  1.00  0.320          H  
ATOM   8880  HB  VAL A 558     -22.783  45.704 -19.201  1.00  0.470          H  
ATOM   8881 1HG1 VAL A 558     -20.915  45.773 -17.717  1.00  0.470          H  
ATOM   8882 2HG1 VAL A 558     -20.597  44.606 -19.005  1.00  0.470          H  
ATOM   8883 3HG1 VAL A 558     -19.817  46.196 -19.040  1.00  0.470          H  
ATOM   8884 1HG2 VAL A 558     -22.223  47.793 -18.063  1.00  0.470          H  
ATOM   8885 2HG2 VAL A 558     -21.206  48.267 -19.443  1.00  0.470          H  
ATOM   8886 3HG2 VAL A 558     -22.967  48.105 -19.641  1.00  0.470          H  
ATOM   8887  N   THR A 559     -20.287  44.320 -21.781  1.00  0.240          N  
ATOM   8888  CA  THR A 559     -19.937  42.951 -22.158  1.00  0.250          C  
ATOM   8889  C   THR A 559     -19.280  42.203 -21.017  1.00  0.230          C  
ATOM   8890  O   THR A 559     -18.311  42.683 -20.420  1.00  0.210          O  
ATOM   8891  CB  THR A 559     -18.973  42.896 -23.353  1.00  0.350          C  
ATOM   8892  OG1 THR A 559     -19.594  43.462 -24.522  1.00  0.350          O  
ATOM   8893  CG2 THR A 559     -18.518  41.419 -23.619  1.00  0.350          C  
ATOM   8894  H   THR A 559     -19.558  45.032 -21.740  1.00  0.290          H  
ATOM   8895  HA  THR A 559     -20.850  42.422 -22.428  1.00  0.300          H  
ATOM   8896  HB  THR A 559     -18.123  43.489 -23.121  1.00  0.420          H  
ATOM   8897  HG1 THR A 559     -18.906  43.585 -25.223  1.00  0.420          H  
ATOM   8898 1HG2 THR A 559     -17.833  41.399 -24.447  1.00  0.420          H  
ATOM   8899 2HG2 THR A 559     -18.013  41.000 -22.759  1.00  0.420          H  
ATOM   8900 3HG2 THR A 559     -19.386  40.806 -23.861  1.00  0.420          H  
ATOM   8901  N   LYS A 560     -19.798  41.016 -20.727  1.00  0.250          N  
ATOM   8902  CA  LYS A 560     -19.221  40.182 -19.689  1.00  0.240          C  
ATOM   8903  C   LYS A 560     -18.281  39.145 -20.288  1.00  0.240          C  
ATOM   8904  O   LYS A 560     -18.636  38.448 -21.245  1.00  0.250          O  
ATOM   8905  CB  LYS A 560     -20.310  39.539 -18.827  1.00  0.340          C  
ATOM   8906  CG  LYS A 560     -19.787  38.684 -17.633  1.00  0.340          C  
ATOM   8907  CD  LYS A 560     -20.930  38.278 -16.654  1.00  0.340          C  
ATOM   8908  CE  LYS A 560     -21.335  39.492 -15.760  1.00  0.340          C  
ATOM   8909  NZ  LYS A 560     -22.342  39.159 -14.699  1.00  0.340          N  
ATOM   8910  H   LYS A 560     -20.601  40.700 -21.253  1.00  0.300          H  
ATOM   8911  HA  LYS A 560     -18.632  40.817 -19.035  1.00  0.290          H  
ATOM   8912 1HB  LYS A 560     -20.929  40.318 -18.435  1.00  0.410          H  
ATOM   8913 2HB  LYS A 560     -20.938  38.902 -19.446  1.00  0.410          H  
ATOM   8914 1HG  LYS A 560     -19.309  37.780 -18.017  1.00  0.410          H  
ATOM   8915 2HG  LYS A 560     -19.034  39.259 -17.085  1.00  0.410          H  
ATOM   8916 1HD  LYS A 560     -21.803  37.942 -17.220  1.00  0.410          H  
ATOM   8917 2HD  LYS A 560     -20.597  37.457 -16.012  1.00  0.410          H  
ATOM   8918 1HE  LYS A 560     -20.437  39.876 -15.284  1.00  0.410          H  
ATOM   8919 2HE  LYS A 560     -21.767  40.274 -16.377  1.00  0.410          H  
ATOM   8920 1HZ  LYS A 560     -22.538  39.993 -14.174  1.00  0.410          H  
ATOM   8921 2HZ  LYS A 560     -23.225  38.831 -15.107  1.00  0.410          H  
ATOM   8922 3HZ  LYS A 560     -22.016  38.433 -14.048  1.00  0.410          H  
ATOM   8923  N   VAL A 561     -17.094  39.063 -19.716  1.00  0.220          N  
ATOM   8924  CA  VAL A 561     -16.067  38.120 -20.113  1.00  0.220          C  
ATOM   8925  C   VAL A 561     -15.836  37.186 -18.935  1.00  0.210          C  
ATOM   8926  O   VAL A 561     -15.639  37.642 -17.805  1.00  0.220          O  
ATOM   8927  CB  VAL A 561     -14.751  38.848 -20.473  1.00  0.310          C  
ATOM   8928  CG1 VAL A 561     -13.660  37.827 -20.881  1.00  0.310          C  
ATOM   8929  CG2 VAL A 561     -15.010  39.885 -21.589  1.00  0.310          C  
ATOM   8930  H   VAL A 561     -16.900  39.708 -18.944  1.00  0.260          H  
ATOM   8931  HA  VAL A 561     -16.413  37.542 -20.969  1.00  0.260          H  
ATOM   8932  HB  VAL A 561     -14.397  39.349 -19.600  1.00  0.370          H  
ATOM   8933 1HG1 VAL A 561     -12.733  38.356 -21.105  1.00  0.370          H  
ATOM   8934 2HG1 VAL A 561     -13.480  37.126 -20.068  1.00  0.370          H  
ATOM   8935 3HG1 VAL A 561     -13.987  37.275 -21.767  1.00  0.370          H  
ATOM   8936 1HG2 VAL A 561     -14.085  40.411 -21.821  1.00  0.370          H  
ATOM   8937 2HG2 VAL A 561     -15.375  39.374 -22.481  1.00  0.370          H  
ATOM   8938 3HG2 VAL A 561     -15.760  40.606 -21.251  1.00  0.370          H  
ATOM   8939  N   ILE A 562     -15.911  35.890 -19.184  1.00  0.190          N  
ATOM   8940  CA  ILE A 562     -15.751  34.915 -18.131  1.00  0.190          C  
ATOM   8941  C   ILE A 562     -14.447  34.163 -18.338  1.00  0.170          C  
ATOM   8942  O   ILE A 562     -14.266  33.489 -19.346  1.00  0.180          O  
ATOM   8943  CB  ILE A 562     -16.894  33.879 -18.165  1.00  0.270          C  
ATOM   8944  CG1 ILE A 562     -18.275  34.541 -18.090  1.00  0.270          C  
ATOM   8945  CG2 ILE A 562     -16.719  32.888 -16.978  1.00  0.270          C  
ATOM   8946  CD1 ILE A 562     -18.932  34.854 -19.450  1.00  0.270          C  
ATOM   8947  H   ILE A 562     -16.073  35.583 -20.141  1.00  0.230          H  
ATOM   8948  HA  ILE A 562     -15.729  35.417 -17.168  1.00  0.230          H  
ATOM   8949  HB  ILE A 562     -16.860  33.348 -19.074  1.00  0.320          H  
ATOM   8950 1HG1 ILE A 562     -18.931  33.869 -17.606  1.00  0.320          H  
ATOM   8951 2HG1 ILE A 562     -18.200  35.464 -17.512  1.00  0.320          H  
ATOM   8952 1HG2 ILE A 562     -17.510  32.143 -17.002  1.00  0.320          H  
ATOM   8953 2HG2 ILE A 562     -15.760  32.387 -17.053  1.00  0.320          H  
ATOM   8954 3HG2 ILE A 562     -16.766  33.433 -16.037  1.00  0.320          H  
ATOM   8955 1HD1 ILE A 562     -19.915  35.285 -19.267  1.00  0.320          H  
ATOM   8956 2HD1 ILE A 562     -18.345  35.556 -20.028  1.00  0.320          H  
ATOM   8957 3HD1 ILE A 562     -19.041  33.932 -20.016  1.00  0.320          H  
ATOM   8958  N   LEU A 563     -13.546  34.236 -17.384  1.00  0.170          N  
ATOM   8959  CA  LEU A 563     -12.275  33.543 -17.522  1.00  0.160          C  
ATOM   8960  C   LEU A 563     -12.354  32.339 -16.611  1.00  0.150          C  
ATOM   8961  O   LEU A 563     -12.336  32.486 -15.393  1.00  0.180          O  
ATOM   8962  CB  LEU A 563     -11.144  34.480 -17.146  1.00  0.230          C  
ATOM   8963  CG  LEU A 563     -11.075  35.828 -17.907  1.00  0.230          C  
ATOM   8964  CD1 LEU A 563      -9.929  36.592 -17.349  1.00  0.230          C  
ATOM   8965  CD2 LEU A 563     -10.935  35.615 -19.405  1.00  0.230          C  
ATOM   8966  H   LEU A 563     -13.756  34.784 -16.551  1.00  0.200          H  
ATOM   8967  HA  LEU A 563     -12.147  33.180 -18.538  1.00  0.190          H  
ATOM   8968 1HB  LEU A 563     -11.255  34.726 -16.095  1.00  0.270          H  
ATOM   8969 2HB  LEU A 563     -10.200  33.959 -17.298  1.00  0.270          H  
ATOM   8970  HG  LEU A 563     -11.981  36.404 -17.718  1.00  0.270          H  
ATOM   8971 1HD1 LEU A 563      -9.860  37.553 -17.834  1.00  0.270          H  
ATOM   8972 2HD1 LEU A 563     -10.108  36.728 -16.289  1.00  0.270          H  
ATOM   8973 3HD1 LEU A 563      -9.008  36.046 -17.496  1.00  0.270          H  
ATOM   8974 1HD2 LEU A 563     -10.872  36.580 -19.906  1.00  0.270          H  
ATOM   8975 2HD2 LEU A 563     -10.046  35.042 -19.614  1.00  0.270          H  
ATOM   8976 3HD2 LEU A 563     -11.803  35.087 -19.770  1.00  0.270          H  
ATOM   8977  N   SER A 564     -12.417  31.156 -17.178  1.00  0.120          N  
ATOM   8978  CA  SER A 564     -12.690  29.977 -16.380  1.00  0.120          C  
ATOM   8979  C   SER A 564     -11.896  28.740 -16.700  1.00  0.110          C  
ATOM   8980  O   SER A 564     -11.292  28.603 -17.766  1.00  0.110          O  
ATOM   8981  CB  SER A 564     -14.150  29.620 -16.557  1.00  0.170          C  
ATOM   8982  OG  SER A 564     -14.418  29.341 -17.892  1.00  0.170          O  
ATOM   8983  H   SER A 564     -12.363  31.065 -18.197  1.00  0.140          H  
ATOM   8984  HA  SER A 564     -12.502  30.224 -15.342  1.00  0.140          H  
ATOM   8985 1HB  SER A 564     -14.390  28.748 -15.948  1.00  0.200          H  
ATOM   8986 2HB  SER A 564     -14.766  30.440 -16.234  1.00  0.200          H  
ATOM   8987  HG  SER A 564     -15.265  28.902 -17.908  1.00  0.200          H  
ATOM   8988  N   THR A 565     -11.940  27.826 -15.742  1.00  0.140          N  
ATOM   8989  CA  THR A 565     -11.358  26.496 -15.852  1.00  0.150          C  
ATOM   8990  C   THR A 565     -12.450  25.537 -16.242  1.00  0.140          C  
ATOM   8991  O   THR A 565     -13.578  25.942 -16.560  1.00  0.170          O  
ATOM   8992  CB  THR A 565     -10.766  25.953 -14.543  1.00  0.210          C  
ATOM   8993  OG1 THR A 565     -11.830  25.648 -13.626  1.00  0.210          O  
ATOM   8994  CG2 THR A 565      -9.903  26.946 -13.932  1.00  0.210          C  
ATOM   8995  H   THR A 565     -12.395  28.101 -14.866  1.00  0.170          H  
ATOM   8996  HA  THR A 565     -10.606  26.492 -16.625  1.00  0.180          H  
ATOM   8997  HB  THR A 565     -10.175  25.063 -14.745  1.00  0.250          H  
ATOM   8998  HG1 THR A 565     -11.460  25.207 -12.849  1.00  0.250          H  
ATOM   8999 1HG2 THR A 565      -9.506  26.513 -13.033  1.00  0.250          H  
ATOM   9000 2HG2 THR A 565      -9.096  27.192 -14.621  1.00  0.250          H  
ATOM   9001 3HG2 THR A 565     -10.476  27.832 -13.695  1.00  0.250          H  
ATOM   9002  N   ASN A 566     -12.135  24.243 -16.180  1.00  0.130          N  
ATOM   9003  CA  ASN A 566     -13.057  23.190 -16.566  1.00  0.150          C  
ATOM   9004  C   ASN A 566     -14.309  23.134 -15.678  1.00  0.160          C  
ATOM   9005  O   ASN A 566     -15.286  22.447 -15.995  1.00  0.200          O  
ATOM   9006  CB  ASN A 566     -12.328  21.866 -16.591  1.00  0.200          C  
ATOM   9007  CG  ASN A 566     -11.752  21.528 -15.272  1.00  0.200          C  
ATOM   9008  OD1 ASN A 566     -11.217  22.424 -14.597  1.00  0.200          O  
ATOM   9009  ND2 ASN A 566     -11.821  20.284 -14.885  1.00  0.200          N  
ATOM   9010  H   ASN A 566     -11.201  23.992 -15.878  1.00  0.160          H  
ATOM   9011  HA  ASN A 566     -13.364  23.407 -17.570  1.00  0.180          H  
ATOM   9012 1HB  ASN A 566     -13.021  21.077 -16.891  1.00  0.240          H  
ATOM   9013 2HB  ASN A 566     -11.533  21.900 -17.334  1.00  0.240          H  
ATOM   9014 1HD2 ASN A 566     -11.426  20.015 -14.008  1.00  0.240          H  
ATOM   9015 2HD2 ASN A 566     -12.259  19.603 -15.477  1.00  0.240          H  
ATOM   9016  N   ILE A 567     -14.324  23.956 -14.626  1.00  0.160          N  
ATOM   9017  CA  ILE A 567     -15.459  24.148 -13.736  1.00  0.250          C  
ATOM   9018  C   ILE A 567     -16.683  24.588 -14.531  1.00  0.230          C  
ATOM   9019  O   ILE A 567     -17.814  24.394 -14.097  1.00  0.280          O  
ATOM   9020  CB  ILE A 567     -15.126  25.222 -12.650  1.00  0.310          C  
ATOM   9021  CG1 ILE A 567     -16.192  25.192 -11.511  1.00  0.310          C  
ATOM   9022  CG2 ILE A 567     -15.011  26.660 -13.275  1.00  0.310          C  
ATOM   9023  CD1 ILE A 567     -15.831  25.989 -10.248  1.00  0.310          C  
ATOM   9024  H   ILE A 567     -13.467  24.470 -14.423  1.00  0.190          H  
ATOM   9025  HA  ILE A 567     -15.685  23.202 -13.247  1.00  0.300          H  
ATOM   9026  HB  ILE A 567     -14.165  24.968 -12.209  1.00  0.380          H  
ATOM   9027 1HG1 ILE A 567     -17.111  25.606 -11.899  1.00  0.380          H  
ATOM   9028 2HG1 ILE A 567     -16.370  24.155 -11.226  1.00  0.380          H  
ATOM   9029 1HG2 ILE A 567     -14.732  27.358 -12.509  1.00  0.380          H  
ATOM   9030 2HG2 ILE A 567     -14.248  26.667 -14.046  1.00  0.380          H  
ATOM   9031 3HG2 ILE A 567     -15.957  26.971 -13.706  1.00  0.380          H  
ATOM   9032 1HD1 ILE A 567     -16.647  25.905  -9.523  1.00  0.380          H  
ATOM   9033 2HD1 ILE A 567     -14.926  25.578  -9.822  1.00  0.380          H  
ATOM   9034 3HD1 ILE A 567     -15.681  27.038 -10.481  1.00  0.380          H  
ATOM   9035  N   ALA A 568     -16.444  25.240 -15.674  1.00  0.200          N  
ATOM   9036  CA  ALA A 568     -17.494  25.739 -16.531  1.00  0.190          C  
ATOM   9037  C   ALA A 568     -17.715  24.905 -17.802  1.00  0.170          C  
ATOM   9038  O   ALA A 568     -18.337  25.407 -18.734  1.00  0.180          O  
ATOM   9039  CB  ALA A 568     -17.187  27.172 -16.935  1.00  0.270          C  
ATOM   9040  H   ALA A 568     -15.468  25.371 -15.959  1.00  0.240          H  
ATOM   9041  HA  ALA A 568     -18.413  25.719 -15.951  1.00  0.230          H  
ATOM   9042 1HB  ALA A 568     -18.000  27.567 -17.543  1.00  0.320          H  
ATOM   9043 2HB  ALA A 568     -17.073  27.773 -16.043  1.00  0.320          H  
ATOM   9044 3HB  ALA A 568     -16.264  27.187 -17.505  1.00  0.320          H  
ATOM   9045  N   GLU A 569     -17.179  23.681 -17.898  1.00  0.150          N  
ATOM   9046  CA  GLU A 569     -17.384  22.885 -19.121  1.00  0.140          C  
ATOM   9047  C   GLU A 569     -18.672  22.100 -19.219  1.00  0.140          C  
ATOM   9048  O   GLU A 569     -19.185  21.932 -20.319  1.00  0.150          O  
ATOM   9049  CB  GLU A 569     -16.268  21.873 -19.343  1.00  0.200          C  
ATOM   9050  CG  GLU A 569     -15.014  22.465 -19.710  1.00  0.200          C  
ATOM   9051  CD  GLU A 569     -13.877  21.482 -19.832  1.00  0.200          C  
ATOM   9052  OE1 GLU A 569     -14.111  20.296 -19.932  1.00  0.200          O  
ATOM   9053  OE2 GLU A 569     -12.761  21.938 -19.772  1.00  0.200          O  
ATOM   9054  H   GLU A 569     -16.635  23.285 -17.125  1.00  0.180          H  
ATOM   9055  HA  GLU A 569     -17.365  23.576 -19.963  1.00  0.170          H  
ATOM   9056 1HB  GLU A 569     -16.114  21.299 -18.428  1.00  0.240          H  
ATOM   9057 2HB  GLU A 569     -16.560  21.175 -20.129  1.00  0.240          H  
ATOM   9058 1HG  GLU A 569     -15.169  22.915 -20.667  1.00  0.240          H  
ATOM   9059 2HG  GLU A 569     -14.804  23.245 -19.039  1.00  0.240          H  
ATOM   9060  N   THR A 570     -19.197  21.588 -18.111  1.00  0.140          N  
ATOM   9061  CA  THR A 570     -20.381  20.746 -18.210  1.00  0.140          C  
ATOM   9062  C   THR A 570     -21.494  21.193 -17.278  1.00  0.170          C  
ATOM   9063  O   THR A 570     -21.237  21.789 -16.231  1.00  0.280          O  
ATOM   9064  CB  THR A 570     -20.019  19.283 -17.890  1.00  0.200          C  
ATOM   9065  OG1 THR A 570     -19.532  19.184 -16.543  1.00  0.200          O  
ATOM   9066  CG2 THR A 570     -18.948  18.788 -18.838  1.00  0.200          C  
ATOM   9067  H   THR A 570     -18.779  21.751 -17.207  1.00  0.170          H  
ATOM   9068  HA  THR A 570     -20.761  20.791 -19.230  1.00  0.170          H  
ATOM   9069  HB  THR A 570     -20.901  18.673 -17.990  1.00  0.240          H  
ATOM   9070  HG1 THR A 570     -19.424  18.256 -16.315  1.00  0.240          H  
ATOM   9071 1HG2 THR A 570     -18.713  17.752 -18.602  1.00  0.240          H  
ATOM   9072 2HG2 THR A 570     -19.318  18.857 -19.853  1.00  0.240          H  
ATOM   9073 3HG2 THR A 570     -18.049  19.383 -18.740  1.00  0.240          H  
ATOM   9074  N   SER A 571     -22.741  20.907 -17.689  1.00  0.160          N  
ATOM   9075  CA  SER A 571     -24.000  21.184 -16.957  1.00  0.160          C  
ATOM   9076  C   SER A 571     -24.186  22.640 -16.493  1.00  0.250          C  
ATOM   9077  O   SER A 571     -25.072  22.940 -15.681  1.00  0.560          O  
ATOM   9078  CB  SER A 571     -24.135  20.289 -15.737  1.00  0.220          C  
ATOM   9079  OG  SER A 571     -24.201  18.940 -16.073  1.00  0.220          O  
ATOM   9080  H   SER A 571     -22.826  20.417 -18.571  1.00  0.190          H  
ATOM   9081  HA  SER A 571     -24.825  20.944 -17.628  1.00  0.190          H  
ATOM   9082 1HB  SER A 571     -23.285  20.447 -15.093  1.00  0.270          H  
ATOM   9083 2HB  SER A 571     -25.025  20.565 -15.176  1.00  0.270          H  
ATOM   9084  HG  SER A 571     -24.401  18.481 -15.226  1.00  0.270          H  
ATOM   9085  N   ILE A 572     -23.421  23.557 -17.062  1.00  0.170          N  
ATOM   9086  CA  ILE A 572     -23.501  24.954 -16.683  1.00  0.200          C  
ATOM   9087  C   ILE A 572     -24.097  25.793 -17.794  1.00  0.200          C  
ATOM   9088  O   ILE A 572     -23.701  25.699 -18.963  1.00  0.300          O  
ATOM   9089  CB  ILE A 572     -22.094  25.498 -16.301  1.00  0.270          C  
ATOM   9090  CG1 ILE A 572     -22.190  26.962 -15.784  1.00  0.270          C  
ATOM   9091  CG2 ILE A 572     -21.162  25.432 -17.486  1.00  0.270          C  
ATOM   9092  CD1 ILE A 572     -20.924  27.510 -15.068  1.00  0.270          C  
ATOM   9093  H   ILE A 572     -22.731  23.244 -17.724  1.00  0.200          H  
ATOM   9094  HA  ILE A 572     -24.143  25.041 -15.808  1.00  0.240          H  
ATOM   9095  HB  ILE A 572     -21.680  24.880 -15.495  1.00  0.320          H  
ATOM   9096 1HG1 ILE A 572     -22.405  27.612 -16.623  1.00  0.320          H  
ATOM   9097 2HG1 ILE A 572     -23.017  27.008 -15.088  1.00  0.320          H  
ATOM   9098 1HG2 ILE A 572     -20.233  25.788 -17.194  1.00  0.320          H  
ATOM   9099 2HG2 ILE A 572     -21.058  24.407 -17.831  1.00  0.320          H  
ATOM   9100 3HG2 ILE A 572     -21.508  26.046 -18.290  1.00  0.320          H  
ATOM   9101 1HD1 ILE A 572     -21.103  28.535 -14.738  1.00  0.320          H  
ATOM   9102 2HD1 ILE A 572     -20.699  26.884 -14.201  1.00  0.320          H  
ATOM   9103 3HD1 ILE A 572     -20.078  27.508 -15.738  1.00  0.320          H  
ATOM   9104  N   THR A 573     -25.065  26.615 -17.437  1.00  0.150          N  
ATOM   9105  CA  THR A 573     -25.643  27.507 -18.417  1.00  0.190          C  
ATOM   9106  C   THR A 573     -25.524  28.938 -17.997  1.00  0.220          C  
ATOM   9107  O   THR A 573     -26.103  29.377 -17.004  1.00  0.460          O  
ATOM   9108  CB  THR A 573     -27.130  27.208 -18.722  1.00  0.250          C  
ATOM   9109  OG1 THR A 573     -27.258  25.891 -19.270  1.00  0.250          O  
ATOM   9110  CG2 THR A 573     -27.692  28.246 -19.702  1.00  0.250          C  
ATOM   9111  H   THR A 573     -25.353  26.649 -16.473  1.00  0.180          H  
ATOM   9112  HA  THR A 573     -25.095  27.401 -19.353  1.00  0.230          H  
ATOM   9113  HB  THR A 573     -27.705  27.259 -17.810  1.00  0.300          H  
ATOM   9114  HG1 THR A 573     -27.012  25.248 -18.605  1.00  0.300          H  
ATOM   9115 1HG2 THR A 573     -28.738  28.025 -19.910  1.00  0.300          H  
ATOM   9116 2HG2 THR A 573     -27.625  29.239 -19.275  1.00  0.300          H  
ATOM   9117 3HG2 THR A 573     -27.125  28.225 -20.620  1.00  0.300          H  
ATOM   9118  N   ILE A 574     -24.813  29.682 -18.806  1.00  0.230          N  
ATOM   9119  CA  ILE A 574     -24.655  31.088 -18.588  1.00  0.220          C  
ATOM   9120  C   ILE A 574     -25.474  31.647 -19.726  1.00  0.230          C  
ATOM   9121  O   ILE A 574     -25.070  31.548 -20.882  1.00  0.240          O  
ATOM   9122  CB  ILE A 574     -23.170  31.503 -18.659  1.00  0.310          C  
ATOM   9123  CG1 ILE A 574     -22.345  30.714 -17.580  1.00  0.310          C  
ATOM   9124  CG2 ILE A 574     -23.058  33.029 -18.431  1.00  0.310          C  
ATOM   9125  CD1 ILE A 574     -20.817  30.791 -17.738  1.00  0.310          C  
ATOM   9126  H   ILE A 574     -24.377  29.243 -19.609  1.00  0.280          H  
ATOM   9127  HA  ILE A 574     -25.092  31.390 -17.637  1.00  0.260          H  
ATOM   9128  HB  ILE A 574     -22.771  31.234 -19.627  1.00  0.370          H  
ATOM   9129 1HG1 ILE A 574     -22.605  31.110 -16.596  1.00  0.370          H  
ATOM   9130 2HG1 ILE A 574     -22.631  29.675 -17.615  1.00  0.370          H  
ATOM   9131 1HG2 ILE A 574     -22.023  33.348 -18.481  1.00  0.370          H  
ATOM   9132 2HG2 ILE A 574     -23.623  33.559 -19.194  1.00  0.370          H  
ATOM   9133 3HG2 ILE A 574     -23.460  33.275 -17.451  1.00  0.370          H  
ATOM   9134 1HD1 ILE A 574     -20.344  30.217 -16.941  1.00  0.370          H  
ATOM   9135 2HD1 ILE A 574     -20.531  30.372 -18.703  1.00  0.370          H  
ATOM   9136 3HD1 ILE A 574     -20.479  31.812 -17.687  1.00  0.370          H  
ATOM   9137  N   ASN A 575     -26.626  32.226 -19.421  1.00  0.280          N  
ATOM   9138  CA  ASN A 575     -27.550  32.636 -20.476  1.00  0.300          C  
ATOM   9139  C   ASN A 575     -26.975  33.684 -21.413  1.00  0.290          C  
ATOM   9140  O   ASN A 575     -27.377  33.787 -22.565  1.00  0.480          O  
ATOM   9141  CB  ASN A 575     -28.859  33.129 -19.898  1.00  0.410          C  
ATOM   9142  CG  ASN A 575     -29.727  32.020 -19.370  1.00  0.410          C  
ATOM   9143  OD1 ASN A 575     -29.552  30.843 -19.691  1.00  0.410          O  
ATOM   9144  ND2 ASN A 575     -30.675  32.382 -18.551  1.00  0.410          N  
ATOM   9145  H   ASN A 575     -26.893  32.310 -18.449  1.00  0.340          H  
ATOM   9146  HA  ASN A 575     -27.768  31.758 -21.090  1.00  0.360          H  
ATOM   9147 1HB  ASN A 575     -28.656  33.832 -19.090  1.00  0.490          H  
ATOM   9148 2HB  ASN A 575     -29.411  33.669 -20.668  1.00  0.490          H  
ATOM   9149 1HD2 ASN A 575     -31.290  31.694 -18.164  1.00  0.490          H  
ATOM   9150 2HD2 ASN A 575     -30.793  33.345 -18.309  1.00  0.490          H  
ATOM   9151  N   ASP A 576     -26.026  34.472 -20.948  1.00  0.170          N  
ATOM   9152  CA  ASP A 576     -25.465  35.498 -21.798  1.00  0.190          C  
ATOM   9153  C   ASP A 576     -24.389  34.992 -22.776  1.00  0.150          C  
ATOM   9154  O   ASP A 576     -23.961  35.764 -23.634  1.00  0.210          O  
ATOM   9155  CB  ASP A 576     -24.837  36.634 -20.958  1.00  0.260          C  
ATOM   9156  CG  ASP A 576     -25.823  37.560 -20.133  1.00  0.260          C  
ATOM   9157  OD1 ASP A 576     -26.998  37.603 -20.396  1.00  0.260          O  
ATOM   9158  OD2 ASP A 576     -25.327  38.236 -19.244  1.00  0.260          O  
ATOM   9159  H   ASP A 576     -25.717  34.400 -19.989  1.00  0.200          H  
ATOM   9160  HA  ASP A 576     -26.276  35.927 -22.384  1.00  0.230          H  
ATOM   9161 1HB  ASP A 576     -24.113  36.199 -20.266  1.00  0.310          H  
ATOM   9162 2HB  ASP A 576     -24.285  37.283 -21.629  1.00  0.310          H  
ATOM   9163  N   VAL A 577     -23.918  33.740 -22.673  1.00  0.140          N  
ATOM   9164  CA  VAL A 577     -22.786  33.351 -23.533  1.00  0.150          C  
ATOM   9165  C   VAL A 577     -23.130  33.056 -24.977  1.00  0.140          C  
ATOM   9166  O   VAL A 577     -23.968  32.218 -25.313  1.00  0.150          O  
ATOM   9167  CB  VAL A 577     -21.997  32.170 -22.921  1.00  0.210          C  
ATOM   9168  CG1 VAL A 577     -20.879  31.659 -23.884  1.00  0.210          C  
ATOM   9169  CG2 VAL A 577     -21.330  32.668 -21.654  1.00  0.210          C  
ATOM   9170  H   VAL A 577     -24.341  33.066 -22.023  1.00  0.170          H  
ATOM   9171  HA  VAL A 577     -22.094  34.187 -23.555  1.00  0.180          H  
ATOM   9172  HB  VAL A 577     -22.686  31.347 -22.700  1.00  0.250          H  
ATOM   9173 1HG1 VAL A 577     -20.336  30.844 -23.411  1.00  0.250          H  
ATOM   9174 2HG1 VAL A 577     -21.310  31.293 -24.814  1.00  0.250          H  
ATOM   9175 3HG1 VAL A 577     -20.185  32.472 -24.105  1.00  0.250          H  
ATOM   9176 1HG2 VAL A 577     -20.778  31.859 -21.183  1.00  0.250          H  
ATOM   9177 2HG2 VAL A 577     -20.647  33.479 -21.903  1.00  0.250          H  
ATOM   9178 3HG2 VAL A 577     -22.083  33.030 -20.991  1.00  0.250          H  
ATOM   9179  N   VAL A 578     -22.406  33.761 -25.831  1.00  0.140          N  
ATOM   9180  CA  VAL A 578     -22.499  33.685 -27.273  1.00  0.150          C  
ATOM   9181  C   VAL A 578     -21.208  33.132 -27.823  1.00  0.140          C  
ATOM   9182  O   VAL A 578     -21.213  32.326 -28.756  1.00  0.140          O  
ATOM   9183  CB  VAL A 578     -22.824  35.057 -27.876  1.00  0.210          C  
ATOM   9184  CG1 VAL A 578     -22.809  35.015 -29.404  1.00  0.210          C  
ATOM   9185  CG2 VAL A 578     -24.189  35.441 -27.408  1.00  0.210          C  
ATOM   9186  H   VAL A 578     -21.714  34.397 -25.422  1.00  0.170          H  
ATOM   9187  HA  VAL A 578     -23.308  33.001 -27.534  1.00  0.180          H  
ATOM   9188  HB  VAL A 578     -22.086  35.785 -27.551  1.00  0.250          H  
ATOM   9189 1HG1 VAL A 578     -23.054  36.005 -29.796  1.00  0.250          H  
ATOM   9190 2HG1 VAL A 578     -21.834  34.728 -29.758  1.00  0.250          H  
ATOM   9191 3HG1 VAL A 578     -23.548  34.299 -29.753  1.00  0.250          H  
ATOM   9192 1HG2 VAL A 578     -24.465  36.408 -27.827  1.00  0.250          H  
ATOM   9193 2HG2 VAL A 578     -24.879  34.686 -27.753  1.00  0.250          H  
ATOM   9194 3HG2 VAL A 578     -24.214  35.490 -26.319  1.00  0.250          H  
ATOM   9195  N   TYR A 579     -20.097  33.617 -27.290  1.00  0.170          N  
ATOM   9196  CA  TYR A 579     -18.808  33.201 -27.784  1.00  0.150          C  
ATOM   9197  C   TYR A 579     -18.049  32.388 -26.764  1.00  0.140          C  
ATOM   9198  O   TYR A 579     -18.077  32.708 -25.574  1.00  0.140          O  
ATOM   9199  CB  TYR A 579     -17.966  34.428 -28.096  1.00  0.220          C  
ATOM   9200  CG  TYR A 579     -18.409  35.253 -29.244  1.00  0.220          C  
ATOM   9201  CD1 TYR A 579     -19.393  36.223 -29.109  1.00  0.220          C  
ATOM   9202  CD2 TYR A 579     -17.798  35.056 -30.434  1.00  0.220          C  
ATOM   9203  CE1 TYR A 579     -19.759  36.970 -30.215  1.00  0.220          C  
ATOM   9204  CE2 TYR A 579     -18.140  35.787 -31.532  1.00  0.220          C  
ATOM   9205  CZ  TYR A 579     -19.113  36.736 -31.439  1.00  0.220          C  
ATOM   9206  OH  TYR A 579     -19.446  37.449 -32.548  1.00  0.220          O  
ATOM   9207  H   TYR A 579     -20.138  34.276 -26.510  1.00  0.200          H  
ATOM   9208  HA  TYR A 579     -18.943  32.599 -28.676  1.00  0.180          H  
ATOM   9209 1HB  TYR A 579     -17.984  35.036 -27.232  1.00  0.260          H  
ATOM   9210 2HB  TYR A 579     -16.932  34.128 -28.264  1.00  0.260          H  
ATOM   9211  HD1 TYR A 579     -19.875  36.394 -28.145  1.00  0.260          H  
ATOM   9212  HD2 TYR A 579     -17.029  34.300 -30.499  1.00  0.260          H  
ATOM   9213  HE1 TYR A 579     -20.536  37.735 -30.126  1.00  0.260          H  
ATOM   9214  HE2 TYR A 579     -17.639  35.609 -32.484  1.00  0.260          H  
ATOM   9215  HH  TYR A 579     -19.014  37.063 -33.315  1.00  0.260          H  
ATOM   9216  N   VAL A 580     -17.318  31.403 -27.259  1.00  0.140          N  
ATOM   9217  CA  VAL A 580     -16.383  30.624 -26.467  1.00  0.140          C  
ATOM   9218  C   VAL A 580     -14.963  30.651 -27.037  1.00  0.140          C  
ATOM   9219  O   VAL A 580     -14.751  30.411 -28.223  1.00  0.150          O  
ATOM   9220  CB  VAL A 580     -16.850  29.156 -26.328  1.00  0.200          C  
ATOM   9221  CG1 VAL A 580     -15.793  28.307 -25.577  1.00  0.200          C  
ATOM   9222  CG2 VAL A 580     -18.126  29.110 -25.543  1.00  0.200          C  
ATOM   9223  H   VAL A 580     -17.477  31.166 -28.243  1.00  0.170          H  
ATOM   9224  HA  VAL A 580     -16.368  31.054 -25.477  1.00  0.170          H  
ATOM   9225  HB  VAL A 580     -17.015  28.743 -27.309  1.00  0.240          H  
ATOM   9226 1HG1 VAL A 580     -16.154  27.287 -25.483  1.00  0.240          H  
ATOM   9227 2HG1 VAL A 580     -14.848  28.294 -26.120  1.00  0.240          H  
ATOM   9228 3HG1 VAL A 580     -15.636  28.737 -24.588  1.00  0.240          H  
ATOM   9229 1HG2 VAL A 580     -18.454  28.079 -25.469  1.00  0.240          H  
ATOM   9230 2HG2 VAL A 580     -17.955  29.512 -24.563  1.00  0.240          H  
ATOM   9231 3HG2 VAL A 580     -18.867  29.690 -26.031  1.00  0.240          H  
ATOM   9232  N   ILE A 581     -13.995  30.949 -26.185  1.00  0.130          N  
ATOM   9233  CA  ILE A 581     -12.592  30.907 -26.560  1.00  0.130          C  
ATOM   9234  C   ILE A 581     -11.993  29.729 -25.829  1.00  0.120          C  
ATOM   9235  O   ILE A 581     -12.104  29.603 -24.614  1.00  0.120          O  
ATOM   9236  CB  ILE A 581     -11.814  32.201 -26.247  1.00  0.180          C  
ATOM   9237  CG1 ILE A 581     -12.439  33.389 -27.039  1.00  0.180          C  
ATOM   9238  CG2 ILE A 581     -10.302  32.009 -26.550  1.00  0.180          C  
ATOM   9239  CD1 ILE A 581     -11.852  34.771 -26.710  1.00  0.180          C  
ATOM   9240  H   ILE A 581     -14.253  31.156 -25.223  1.00  0.160          H  
ATOM   9241  HA  ILE A 581     -12.507  30.712 -27.629  1.00  0.160          H  
ATOM   9242  HB  ILE A 581     -11.927  32.423 -25.215  1.00  0.220          H  
ATOM   9243 1HG1 ILE A 581     -12.334  33.195 -28.101  1.00  0.220          H  
ATOM   9244 2HG1 ILE A 581     -13.503  33.422 -26.807  1.00  0.220          H  
ATOM   9245 1HG2 ILE A 581      -9.763  32.903 -26.311  1.00  0.220          H  
ATOM   9246 2HG2 ILE A 581      -9.898  31.191 -25.951  1.00  0.220          H  
ATOM   9247 3HG2 ILE A 581     -10.166  31.776 -27.606  1.00  0.220          H  
ATOM   9248 1HD1 ILE A 581     -12.364  35.527 -27.291  1.00  0.220          H  
ATOM   9249 2HD1 ILE A 581     -11.983  34.984 -25.664  1.00  0.220          H  
ATOM   9250 3HD1 ILE A 581     -10.797  34.814 -26.950  1.00  0.220          H  
ATOM   9251  N   ASP A 582     -11.434  28.820 -26.580  1.00  0.110          N  
ATOM   9252  CA  ASP A 582     -10.938  27.587 -26.028  1.00  0.100          C  
ATOM   9253  C   ASP A 582      -9.427  27.394 -26.178  1.00  0.090          C  
ATOM   9254  O   ASP A 582      -8.923  27.178 -27.280  1.00  0.080          O  
ATOM   9255  CB  ASP A 582     -11.706  26.450 -26.670  1.00  0.140          C  
ATOM   9256  CG  ASP A 582     -11.361  25.195 -26.132  1.00  0.140          C  
ATOM   9257  OD1 ASP A 582     -10.553  25.177 -25.211  1.00  0.140          O  
ATOM   9258  OD2 ASP A 582     -11.850  24.220 -26.613  1.00  0.140          O  
ATOM   9259  H   ASP A 582     -11.385  28.971 -27.590  1.00  0.130          H  
ATOM   9260  HA  ASP A 582     -11.159  27.580 -24.965  1.00  0.120          H  
ATOM   9261 1HB  ASP A 582     -12.774  26.610 -26.505  1.00  0.170          H  
ATOM   9262 2HB  ASP A 582     -11.567  26.452 -27.713  1.00  0.170          H  
ATOM   9263  N   SER A 583      -8.679  27.464 -25.072  1.00  0.090          N  
ATOM   9264  CA  SER A 583      -7.216  27.330 -25.113  1.00  0.070          C  
ATOM   9265  C   SER A 583      -6.742  25.944 -25.565  1.00  0.080          C  
ATOM   9266  O   SER A 583      -5.553  25.745 -25.819  1.00  0.080          O  
ATOM   9267  CB  SER A 583      -6.621  27.581 -23.749  1.00  0.110          C  
ATOM   9268  OG  SER A 583      -7.009  26.561 -22.858  1.00  0.110          O  
ATOM   9269  H   SER A 583      -9.115  27.631 -24.160  1.00  0.110          H  
ATOM   9270  HA  SER A 583      -6.828  28.064 -25.813  1.00  0.080          H  
ATOM   9271 1HB  SER A 583      -5.535  27.606 -23.827  1.00  0.130          H  
ATOM   9272 2HB  SER A 583      -6.948  28.546 -23.377  1.00  0.130          H  
ATOM   9273  HG  SER A 583      -7.898  26.831 -22.539  1.00  0.130          H  
ATOM   9274  N   CYS A 584      -7.661  24.971 -25.585  1.00  0.070          N  
ATOM   9275  CA  CYS A 584      -7.426  23.569 -25.915  1.00  0.070          C  
ATOM   9276  C   CYS A 584      -6.524  22.854 -24.919  1.00  0.100          C  
ATOM   9277  O   CYS A 584      -6.008  21.776 -25.219  1.00  0.130          O  
ATOM   9278  CB  CYS A 584      -6.797  23.412 -27.311  1.00  0.100          C  
ATOM   9279  SG  CYS A 584      -7.843  23.882 -28.710  1.00  0.100          S  
ATOM   9280  H   CYS A 584      -8.623  25.257 -25.392  1.00  0.080          H  
ATOM   9281  HA  CYS A 584      -8.390  23.068 -25.919  1.00  0.080          H  
ATOM   9282 1HB  CYS A 584      -5.883  23.995 -27.371  1.00  0.120          H  
ATOM   9283 2HB  CYS A 584      -6.518  22.371 -27.447  1.00  0.120          H  
ATOM   9284  N   LYS A 585      -6.417  23.376 -23.702  1.00  0.100          N  
ATOM   9285  CA  LYS A 585      -5.624  22.747 -22.652  1.00  0.120          C  
ATOM   9286  C   LYS A 585      -6.438  22.477 -21.388  1.00  0.100          C  
ATOM   9287  O   LYS A 585      -7.489  23.096 -21.166  1.00  0.140          O  
ATOM   9288  CB  LYS A 585      -4.415  23.624 -22.328  1.00  0.160          C  
ATOM   9289  CG  LYS A 585      -3.456  23.885 -23.446  1.00  0.160          C  
ATOM   9290  CD  LYS A 585      -2.646  22.664 -23.783  1.00  0.160          C  
ATOM   9291  CE  LYS A 585      -1.759  22.919 -24.933  1.00  0.160          C  
ATOM   9292  NZ  LYS A 585      -0.728  23.886 -24.638  1.00  0.160          N  
ATOM   9293  H   LYS A 585      -6.845  24.284 -23.521  1.00  0.120          H  
ATOM   9294  HA  LYS A 585      -5.278  21.781 -23.005  1.00  0.140          H  
ATOM   9295 1HB  LYS A 585      -4.771  24.601 -22.038  1.00  0.190          H  
ATOM   9296 2HB  LYS A 585      -3.863  23.189 -21.502  1.00  0.190          H  
ATOM   9297 1HG  LYS A 585      -4.005  24.201 -24.332  1.00  0.190          H  
ATOM   9298 2HG  LYS A 585      -2.795  24.695 -23.149  1.00  0.190          H  
ATOM   9299 1HD  LYS A 585      -2.056  22.342 -22.929  1.00  0.190          H  
ATOM   9300 2HD  LYS A 585      -3.299  21.869 -24.066  1.00  0.190          H  
ATOM   9301 1HE  LYS A 585      -1.287  21.990 -25.224  1.00  0.190          H  
ATOM   9302 2HE  LYS A 585      -2.356  23.291 -25.758  1.00  0.190          H  
ATOM   9303 1HZ  LYS A 585      -0.166  24.000 -25.501  1.00  0.190          H  
ATOM   9304 2HZ  LYS A 585      -1.126  24.774 -24.381  1.00  0.190          H  
ATOM   9305 3HZ  LYS A 585      -0.154  23.532 -23.884  1.00  0.190          H  
ATOM   9306  N   GLN A 586      -5.960  21.516 -20.586  1.00  0.100          N  
ATOM   9307  CA  GLN A 586      -6.551  21.161 -19.293  1.00  0.130          C  
ATOM   9308  C   GLN A 586      -5.480  20.839 -18.234  1.00  0.100          C  
ATOM   9309  O   GLN A 586      -4.391  20.357 -18.561  1.00  0.090          O  
ATOM   9310  CB  GLN A 586      -7.495  19.957 -19.465  1.00  0.170          C  
ATOM   9311  CG  GLN A 586      -6.805  18.701 -19.998  1.00  0.170          C  
ATOM   9312  CD  GLN A 586      -7.732  17.516 -20.162  1.00  0.170          C  
ATOM   9313  OE1 GLN A 586      -8.650  17.347 -19.349  1.00  0.170          O  
ATOM   9314  NE2 GLN A 586      -7.513  16.687 -21.189  1.00  0.170          N  
ATOM   9315  H   GLN A 586      -5.129  21.009 -20.906  1.00  0.120          H  
ATOM   9316  HA  GLN A 586      -7.130  22.011 -18.934  1.00  0.160          H  
ATOM   9317 1HB  GLN A 586      -7.946  19.710 -18.503  1.00  0.200          H  
ATOM   9318 2HB  GLN A 586      -8.301  20.220 -20.153  1.00  0.200          H  
ATOM   9319 1HG  GLN A 586      -6.361  18.925 -20.969  1.00  0.200          H  
ATOM   9320 2HG  GLN A 586      -6.036  18.417 -19.295  1.00  0.200          H  
ATOM   9321 1HE2 GLN A 586      -8.101  15.891 -21.313  1.00  0.200          H  
ATOM   9322 2HE2 GLN A 586      -6.755  16.848 -21.868  1.00  0.200          H  
ATOM   9323  N   LYS A 587      -5.800  21.081 -16.957  1.00  0.110          N  
ATOM   9324  CA  LYS A 587      -4.890  20.762 -15.849  1.00  0.100          C  
ATOM   9325  C   LYS A 587      -5.211  19.405 -15.216  1.00  0.110          C  
ATOM   9326  O   LYS A 587      -6.361  19.122 -14.872  1.00  0.130          O  
ATOM   9327  CB  LYS A 587      -4.915  21.880 -14.804  1.00  0.140          C  
ATOM   9328  CG  LYS A 587      -3.941  21.719 -13.629  1.00  0.140          C  
ATOM   9329  CD  LYS A 587      -4.000  22.944 -12.700  1.00  0.140          C  
ATOM   9330  CE  LYS A 587      -3.063  22.798 -11.507  1.00  0.140          C  
ATOM   9331  NZ  LYS A 587      -3.121  23.971 -10.594  1.00  0.140          N  
ATOM   9332  H   LYS A 587      -6.698  21.491 -16.737  1.00  0.130          H  
ATOM   9333  HA  LYS A 587      -3.879  20.707 -16.245  1.00  0.120          H  
ATOM   9334 1HB  LYS A 587      -4.661  22.816 -15.293  1.00  0.170          H  
ATOM   9335 2HB  LYS A 587      -5.923  21.986 -14.403  1.00  0.170          H  
ATOM   9336 1HG  LYS A 587      -4.200  20.827 -13.056  1.00  0.170          H  
ATOM   9337 2HG  LYS A 587      -2.925  21.599 -14.016  1.00  0.170          H  
ATOM   9338 1HD  LYS A 587      -3.723  23.837 -13.266  1.00  0.170          H  
ATOM   9339 2HD  LYS A 587      -5.021  23.072 -12.340  1.00  0.170          H  
ATOM   9340 1HE  LYS A 587      -3.339  21.908 -10.952  1.00  0.170          H  
ATOM   9341 2HE  LYS A 587      -2.045  22.693 -11.868  1.00  0.170          H  
ATOM   9342 1HZ  LYS A 587      -2.485  23.825  -9.821  1.00  0.170          H  
ATOM   9343 2HZ  LYS A 587      -2.852  24.802 -11.095  1.00  0.170          H  
ATOM   9344 3HZ  LYS A 587      -4.059  24.078 -10.238  1.00  0.170          H  
ATOM   9345  N   VAL A 588      -4.181  18.574 -15.072  1.00  0.120          N  
ATOM   9346  CA  VAL A 588      -4.315  17.232 -14.524  1.00  0.140          C  
ATOM   9347  C   VAL A 588      -3.379  16.955 -13.335  1.00  0.140          C  
ATOM   9348  O   VAL A 588      -2.171  17.180 -13.412  1.00  0.140          O  
ATOM   9349  CB  VAL A 588      -4.039  16.214 -15.656  1.00  0.190          C  
ATOM   9350  CG1 VAL A 588      -4.150  14.792 -15.141  1.00  0.190          C  
ATOM   9351  CG2 VAL A 588      -5.020  16.460 -16.810  1.00  0.190          C  
ATOM   9352  H   VAL A 588      -3.268  18.911 -15.384  1.00  0.140          H  
ATOM   9353  HA  VAL A 588      -5.344  17.106 -14.186  1.00  0.170          H  
ATOM   9354  HB  VAL A 588      -3.031  16.352 -16.017  1.00  0.230          H  
ATOM   9355 1HG1 VAL A 588      -3.941  14.095 -15.946  1.00  0.230          H  
ATOM   9356 2HG1 VAL A 588      -3.452  14.611 -14.334  1.00  0.230          H  
ATOM   9357 3HG1 VAL A 588      -5.155  14.640 -14.780  1.00  0.230          H  
ATOM   9358 1HG2 VAL A 588      -4.819  15.764 -17.611  1.00  0.230          H  
ATOM   9359 2HG2 VAL A 588      -6.043  16.324 -16.461  1.00  0.230          H  
ATOM   9360 3HG2 VAL A 588      -4.907  17.469 -17.189  1.00  0.230          H  
ATOM   9361  N   LYS A 589      -3.934  16.463 -12.230  1.00  0.170          N  
ATOM   9362  CA  LYS A 589      -3.103  16.097 -11.080  1.00  0.200          C  
ATOM   9363  C   LYS A 589      -2.639  14.657 -11.223  1.00  0.210          C  
ATOM   9364  O   LYS A 589      -3.462  13.764 -11.431  1.00  0.220          O  
ATOM   9365  CB  LYS A 589      -3.859  16.238  -9.761  1.00  0.270          C  
ATOM   9366  CG  LYS A 589      -3.000  15.897  -8.523  1.00  0.270          C  
ATOM   9367  CD  LYS A 589      -3.767  16.100  -7.222  1.00  0.270          C  
ATOM   9368  CE  LYS A 589      -2.911  15.729  -6.023  1.00  0.270          C  
ATOM   9369  NZ  LYS A 589      -3.644  15.901  -4.738  1.00  0.270          N  
ATOM   9370  H   LYS A 589      -4.935  16.319 -12.199  1.00  0.200          H  
ATOM   9371  HA  LYS A 589      -2.218  16.735 -11.056  1.00  0.240          H  
ATOM   9372 1HB  LYS A 589      -4.222  17.256  -9.655  1.00  0.320          H  
ATOM   9373 2HB  LYS A 589      -4.723  15.576  -9.762  1.00  0.320          H  
ATOM   9374 1HG  LYS A 589      -2.696  14.850  -8.571  1.00  0.320          H  
ATOM   9375 2HG  LYS A 589      -2.095  16.507  -8.520  1.00  0.320          H  
ATOM   9376 1HD  LYS A 589      -4.071  17.141  -7.127  1.00  0.320          H  
ATOM   9377 2HD  LYS A 589      -4.660  15.478  -7.227  1.00  0.320          H  
ATOM   9378 1HE  LYS A 589      -2.595  14.690  -6.116  1.00  0.320          H  
ATOM   9379 2HE  LYS A 589      -2.029  16.365  -6.010  1.00  0.320          H  
ATOM   9380 1HZ  LYS A 589      -3.033  15.647  -3.970  1.00  0.320          H  
ATOM   9381 2HZ  LYS A 589      -3.925  16.867  -4.639  1.00  0.320          H  
ATOM   9382 3HZ  LYS A 589      -4.461  15.308  -4.728  1.00  0.320          H  
ATOM   9383  N   LEU A 590      -1.336  14.436 -11.109  1.00  0.200          N  
ATOM   9384  CA  LEU A 590      -0.769  13.097 -11.201  1.00  0.200          C  
ATOM   9385  C   LEU A 590      -0.009  12.726  -9.930  1.00  0.180          C  
ATOM   9386  O   LEU A 590       0.515  13.593  -9.217  1.00  0.200          O  
ATOM   9387  CB  LEU A 590       0.155  12.958 -12.421  1.00  0.280          C  
ATOM   9388  CG  LEU A 590      -0.507  12.923 -13.822  1.00  0.280          C  
ATOM   9389  CD1 LEU A 590      -0.596  14.313 -14.361  1.00  0.280          C  
ATOM   9390  CD2 LEU A 590       0.314  12.066 -14.761  1.00  0.280          C  
ATOM   9391  H   LEU A 590      -0.712  15.234 -10.953  1.00  0.240          H  
ATOM   9392  HA  LEU A 590      -1.586  12.385 -11.314  1.00  0.240          H  
ATOM   9393 1HB  LEU A 590       0.790  13.818 -12.424  1.00  0.340          H  
ATOM   9394 2HB  LEU A 590       0.774  12.071 -12.298  1.00  0.340          H  
ATOM   9395  HG  LEU A 590      -1.505  12.524 -13.736  1.00  0.340          H  
ATOM   9396 1HD1 LEU A 590      -1.062  14.299 -15.343  1.00  0.340          H  
ATOM   9397 2HD1 LEU A 590      -1.173  14.935 -13.710  1.00  0.340          H  
ATOM   9398 3HD1 LEU A 590       0.400  14.706 -14.437  1.00  0.340          H  
ATOM   9399 1HD2 LEU A 590      -0.150  12.044 -15.747  1.00  0.340          H  
ATOM   9400 2HD2 LEU A 590       1.302  12.500 -14.839  1.00  0.340          H  
ATOM   9401 3HD2 LEU A 590       0.385  11.050 -14.374  1.00  0.340          H  
ATOM   9402  N   PHE A 591       0.076  11.422  -9.666  1.00  0.190          N  
ATOM   9403  CA  PHE A 591       0.849  10.909  -8.541  1.00  0.180          C  
ATOM   9404  C   PHE A 591       1.592   9.617  -8.872  1.00  0.140          C  
ATOM   9405  O   PHE A 591       1.015   8.671  -9.413  1.00  0.220          O  
ATOM   9406  CB  PHE A 591      -0.060  10.678  -7.341  1.00  0.260          C  
ATOM   9407  CG  PHE A 591       0.653  10.072  -6.178  1.00  0.260          C  
ATOM   9408  CD1 PHE A 591       1.505  10.828  -5.384  1.00  0.260          C  
ATOM   9409  CD2 PHE A 591       0.470   8.735  -5.874  1.00  0.260          C  
ATOM   9410  CE1 PHE A 591       2.163  10.261  -4.326  1.00  0.260          C  
ATOM   9411  CE2 PHE A 591       1.117   8.172  -4.810  1.00  0.260          C  
ATOM   9412  CZ  PHE A 591       1.972   8.934  -4.036  1.00  0.260          C  
ATOM   9413  H   PHE A 591      -0.410  10.764 -10.267  1.00  0.230          H  
ATOM   9414  HA  PHE A 591       1.590  11.659  -8.271  1.00  0.220          H  
ATOM   9415 1HB  PHE A 591      -0.491  11.626  -7.024  1.00  0.310          H  
ATOM   9416 2HB  PHE A 591      -0.877  10.018  -7.630  1.00  0.310          H  
ATOM   9417  HD1 PHE A 591       1.659  11.888  -5.613  1.00  0.310          H  
ATOM   9418  HD2 PHE A 591      -0.200   8.130  -6.494  1.00  0.310          H  
ATOM   9419  HE1 PHE A 591       2.838  10.868  -3.711  1.00  0.310          H  
ATOM   9420  HE2 PHE A 591       0.964   7.119  -4.577  1.00  0.310          H  
ATOM   9421  HZ  PHE A 591       2.496   8.486  -3.189  1.00  0.310          H  
ATOM   9422  N   THR A 592       2.882   9.584  -8.524  1.00  0.120          N  
ATOM   9423  CA  THR A 592       3.744   8.420  -8.718  1.00  0.100          C  
ATOM   9424  C   THR A 592       4.007   7.726  -7.392  1.00  0.120          C  
ATOM   9425  O   THR A 592       4.722   8.238  -6.523  1.00  0.220          O  
ATOM   9426  CB  THR A 592       5.097   8.838  -9.315  1.00  0.150          C  
ATOM   9427  OG1 THR A 592       4.896   9.453 -10.574  1.00  0.150          O  
ATOM   9428  CG2 THR A 592       5.978   7.637  -9.494  1.00  0.150          C  
ATOM   9429  H   THR A 592       3.280  10.420  -8.094  1.00  0.140          H  
ATOM   9430  HA  THR A 592       3.250   7.717  -9.390  1.00  0.120          H  
ATOM   9431  HB  THR A 592       5.580   9.553  -8.651  1.00  0.180          H  
ATOM   9432  HG1 THR A 592       4.408  10.261 -10.436  1.00  0.180          H  
ATOM   9433 1HG2 THR A 592       6.921   7.943  -9.928  1.00  0.180          H  
ATOM   9434 2HG2 THR A 592       6.168   7.148  -8.542  1.00  0.180          H  
ATOM   9435 3HG2 THR A 592       5.476   6.946 -10.165  1.00  0.180          H  
ATOM   9436  N   ALA A 593       3.463   6.527  -7.230  1.00  0.120          N  
ATOM   9437  CA  ALA A 593       3.590   5.846  -5.946  1.00  0.140          C  
ATOM   9438  C   ALA A 593       5.003   5.432  -5.542  1.00  0.130          C  
ATOM   9439  O   ALA A 593       5.406   5.664  -4.404  1.00  0.190          O  
ATOM   9440  CB  ALA A 593       2.717   4.622  -5.945  1.00  0.190          C  
ATOM   9441  H   ALA A 593       2.912   6.124  -7.981  1.00  0.140          H  
ATOM   9442  HA  ALA A 593       3.237   6.529  -5.183  1.00  0.170          H  
ATOM   9443 1HB  ALA A 593       2.764   4.149  -4.964  1.00  0.230          H  
ATOM   9444 2HB  ALA A 593       1.688   4.900  -6.160  1.00  0.230          H  
ATOM   9445 3HB  ALA A 593       3.061   3.913  -6.696  1.00  0.230          H  
ATOM   9446  N   HIS A 594       5.811   4.896  -6.452  1.00  0.140          N  
ATOM   9447  CA  HIS A 594       7.104   4.387  -6.003  1.00  0.140          C  
ATOM   9448  C   HIS A 594       8.113   5.421  -5.517  1.00  0.130          C  
ATOM   9449  O   HIS A 594       9.001   5.102  -4.724  1.00  0.150          O  
ATOM   9450  CB  HIS A 594       7.723   3.493  -7.071  1.00  0.200          C  
ATOM   9451  CG  HIS A 594       7.880   4.105  -8.366  1.00  0.200          C  
ATOM   9452  ND1 HIS A 594       6.838   4.203  -9.257  1.00  0.200          N  
ATOM   9453  CD2 HIS A 594       8.938   4.682  -8.953  1.00  0.200          C  
ATOM   9454  CE1 HIS A 594       7.267   4.788 -10.358  1.00  0.200          C  
ATOM   9455  NE2 HIS A 594       8.534   5.101 -10.194  1.00  0.200          N  
ATOM   9456  H   HIS A 594       5.521   4.745  -7.413  1.00  0.170          H  
ATOM   9457  HA  HIS A 594       6.919   3.735  -5.152  1.00  0.170          H  
ATOM   9458 1HB  HIS A 594       8.700   3.169  -6.741  1.00  0.240          H  
ATOM   9459 2HB  HIS A 594       7.118   2.602  -7.189  1.00  0.240          H  
ATOM   9460  HD2 HIS A 594       9.931   4.792  -8.517  1.00  0.240          H  
ATOM   9461  HE1 HIS A 594       6.665   4.994 -11.241  1.00  0.240          H  
ATOM   9462  HE2 HIS A 594       9.125   5.579 -10.870  1.00  0.240          H  
ATOM   9463  N   ASN A 595       7.960   6.681  -5.881  1.00  0.140          N  
ATOM   9464  CA  ASN A 595       8.915   7.666  -5.417  1.00  0.140          C  
ATOM   9465  C   ASN A 595       8.205   8.729  -4.578  1.00  0.150          C  
ATOM   9466  O   ASN A 595       8.816   9.730  -4.171  1.00  0.150          O  
ATOM   9467  CB  ASN A 595       9.689   8.213  -6.616  1.00  0.200          C  
ATOM   9468  CG  ASN A 595       8.839   8.887  -7.609  1.00  0.200          C  
ATOM   9469  OD1 ASN A 595       7.758   9.347  -7.266  1.00  0.200          O  
ATOM   9470  ND2 ASN A 595       9.285   8.939  -8.847  1.00  0.200          N  
ATOM   9471  H   ASN A 595       7.223   6.981  -6.511  1.00  0.170          H  
ATOM   9472  HA  ASN A 595       9.640   7.181  -4.763  1.00  0.170          H  
ATOM   9473 1HB  ASN A 595      10.454   8.909  -6.278  1.00  0.240          H  
ATOM   9474 2HB  ASN A 595      10.197   7.409  -7.125  1.00  0.240          H  
ATOM   9475 1HD2 ASN A 595       8.745   9.380  -9.567  1.00  0.240          H  
ATOM   9476 2HD2 ASN A 595      10.191   8.530  -9.081  1.00  0.240          H  
ATOM   9477  N   ASN A 596       6.917   8.470  -4.274  1.00  0.180          N  
ATOM   9478  CA  ASN A 596       6.041   9.361  -3.512  1.00  0.220          C  
ATOM   9479  C   ASN A 596       5.998  10.787  -4.072  1.00  0.200          C  
ATOM   9480  O   ASN A 596       6.155  11.752  -3.325  1.00  0.260          O  
ATOM   9481  CB  ASN A 596       6.449   9.372  -2.042  1.00  0.290          C  
ATOM   9482  CG  ASN A 596       5.383   9.925  -1.118  1.00  0.290          C  
ATOM   9483  OD1 ASN A 596       4.180   9.783  -1.378  1.00  0.290          O  
ATOM   9484  ND2 ASN A 596       5.805  10.539  -0.034  1.00  0.290          N  
ATOM   9485  H   ASN A 596       6.513   7.575  -4.565  1.00  0.220          H  
ATOM   9486  HA  ASN A 596       5.028   8.962  -3.588  1.00  0.260          H  
ATOM   9487 1HB  ASN A 596       6.683   8.355  -1.734  1.00  0.350          H  
ATOM   9488 2HB  ASN A 596       7.355   9.963  -1.923  1.00  0.350          H  
ATOM   9489 1HD2 ASN A 596       5.147  10.920   0.616  1.00  0.350          H  
ATOM   9490 2HD2 ASN A 596       6.785  10.627   0.138  1.00  0.350          H  
ATOM   9491  N   MET A 597       5.817  10.934  -5.385  1.00  0.200          N  
ATOM   9492  CA  MET A 597       5.804  12.285  -5.971  1.00  0.210          C  
ATOM   9493  C   MET A 597       4.508  12.739  -6.605  1.00  0.190          C  
ATOM   9494  O   MET A 597       3.831  11.989  -7.312  1.00  0.210          O  
ATOM   9495  CB  MET A 597       6.907  12.419  -7.006  1.00  0.290          C  
ATOM   9496  CG  MET A 597       8.258  12.374  -6.414  1.00  0.290          C  
ATOM   9497  SD  MET A 597       9.588  12.400  -7.571  1.00  0.290          S  
ATOM   9498  CE  MET A 597      10.969  12.245  -6.503  1.00  0.290          C  
ATOM   9499  H   MET A 597       5.662  10.085  -5.947  1.00  0.240          H  
ATOM   9500  HA  MET A 597       6.015  12.997  -5.170  1.00  0.250          H  
ATOM   9501 1HB  MET A 597       6.817  11.633  -7.745  1.00  0.350          H  
ATOM   9502 2HB  MET A 597       6.779  13.353  -7.515  1.00  0.350          H  
ATOM   9503 1HG  MET A 597       8.332  13.264  -5.815  1.00  0.350          H  
ATOM   9504 2HG  MET A 597       8.357  11.512  -5.780  1.00  0.350          H  
ATOM   9505 1HE  MET A 597      11.864  12.270  -7.093  1.00  0.350          H  
ATOM   9506 2HE  MET A 597      10.983  13.075  -5.802  1.00  0.350          H  
ATOM   9507 3HE  MET A 597      10.910  11.302  -5.959  1.00  0.350          H  
ATOM   9508  N   THR A 598       4.228  14.025  -6.436  1.00  0.180          N  
ATOM   9509  CA  THR A 598       3.072  14.679  -7.044  1.00  0.220          C  
ATOM   9510  C   THR A 598       3.500  15.676  -8.114  1.00  0.200          C  
ATOM   9511  O   THR A 598       4.590  16.259  -8.051  1.00  0.280          O  
ATOM   9512  CB  THR A 598       2.202  15.375  -5.962  1.00  0.290          C  
ATOM   9513  OG1 THR A 598       1.697  14.375  -5.070  1.00  0.290          O  
ATOM   9514  CG2 THR A 598       1.001  16.165  -6.567  1.00  0.290          C  
ATOM   9515  H   THR A 598       4.811  14.573  -5.789  1.00  0.220          H  
ATOM   9516  HA  THR A 598       2.455  13.921  -7.527  1.00  0.260          H  
ATOM   9517  HB  THR A 598       2.832  16.063  -5.391  1.00  0.350          H  
ATOM   9518  HG1 THR A 598       1.324  14.811  -4.273  1.00  0.350          H  
ATOM   9519 1HG2 THR A 598       0.435  16.608  -5.750  1.00  0.350          H  
ATOM   9520 2HG2 THR A 598       1.337  16.961  -7.219  1.00  0.350          H  
ATOM   9521 3HG2 THR A 598       0.357  15.481  -7.128  1.00  0.350          H  
ATOM   9522  N   ASN A 599       2.657  15.852  -9.120  1.00  0.170          N  
ATOM   9523  CA  ASN A 599       2.899  16.902 -10.094  1.00  0.220          C  
ATOM   9524  C   ASN A 599       1.593  17.372 -10.704  1.00  0.230          C  
ATOM   9525  O   ASN A 599       0.582  16.663 -10.689  1.00  0.380          O  
ATOM   9526  CB  ASN A 599       3.821  16.448 -11.202  1.00  0.290          C  
ATOM   9527  CG  ASN A 599       3.186  15.464 -12.070  1.00  0.290          C  
ATOM   9528  OD1 ASN A 599       3.034  14.285 -11.717  1.00  0.290          O  
ATOM   9529  ND2 ASN A 599       2.804  15.919 -13.239  1.00  0.290          N  
ATOM   9530  H   ASN A 599       1.817  15.261  -9.172  1.00  0.200          H  
ATOM   9531  HA  ASN A 599       3.346  17.759  -9.589  1.00  0.260          H  
ATOM   9532 1HB  ASN A 599       4.139  17.306 -11.798  1.00  0.350          H  
ATOM   9533 2HB  ASN A 599       4.705  16.005 -10.773  1.00  0.350          H  
ATOM   9534 1HD2 ASN A 599       2.357  15.317 -13.902  1.00  0.350          H  
ATOM   9535 2HD2 ASN A 599       2.973  16.876 -13.487  1.00  0.350          H  
ATOM   9536  N   TYR A 600       1.619  18.567 -11.266  1.00  0.180          N  
ATOM   9537  CA  TYR A 600       0.460  19.060 -11.976  1.00  0.190          C  
ATOM   9538  C   TYR A 600       0.849  19.280 -13.417  1.00  0.200          C  
ATOM   9539  O   TYR A 600       1.798  20.002 -13.732  1.00  0.320          O  
ATOM   9540  CB  TYR A 600      -0.090  20.300 -11.306  1.00  0.260          C  
ATOM   9541  CG  TYR A 600      -0.589  20.000  -9.910  1.00  0.260          C  
ATOM   9542  CD1 TYR A 600       0.287  20.047  -8.844  1.00  0.260          C  
ATOM   9543  CD2 TYR A 600      -1.910  19.663  -9.698  1.00  0.260          C  
ATOM   9544  CE1 TYR A 600      -0.148  19.762  -7.575  1.00  0.260          C  
ATOM   9545  CE2 TYR A 600      -2.347  19.386  -8.424  1.00  0.260          C  
ATOM   9546  CZ  TYR A 600      -1.467  19.432  -7.365  1.00  0.260          C  
ATOM   9547  OH  TYR A 600      -1.899  19.149  -6.088  1.00  0.260          O  
ATOM   9548  H   TYR A 600       2.463  19.126 -11.227  1.00  0.220          H  
ATOM   9549  HA  TYR A 600      -0.321  18.298 -11.967  1.00  0.230          H  
ATOM   9550 1HB  TYR A 600       0.675  21.075 -11.252  1.00  0.310          H  
ATOM   9551 2HB  TYR A 600      -0.916  20.677 -11.895  1.00  0.310          H  
ATOM   9552  HD1 TYR A 600       1.322  20.306  -9.016  1.00  0.310          H  
ATOM   9553  HD2 TYR A 600      -2.607  19.617 -10.536  1.00  0.310          H  
ATOM   9554  HE1 TYR A 600       0.545  19.796  -6.740  1.00  0.310          H  
ATOM   9555  HE2 TYR A 600      -3.388  19.125  -8.255  1.00  0.310          H  
ATOM   9556  HH  TYR A 600      -1.167  19.262  -5.473  1.00  0.310          H  
ATOM   9557  N   ALA A 601       0.140  18.585 -14.278  1.00  0.120          N  
ATOM   9558  CA  ALA A 601       0.378  18.561 -15.699  1.00  0.110          C  
ATOM   9559  C   ALA A 601      -0.553  19.474 -16.451  1.00  0.100          C  
ATOM   9560  O   ALA A 601      -1.731  19.585 -16.117  1.00  0.110          O  
ATOM   9561  CB  ALA A 601       0.179  17.137 -16.186  1.00  0.160          C  
ATOM   9562  H   ALA A 601      -0.644  18.046 -13.907  1.00  0.140          H  
ATOM   9563  HA  ALA A 601       1.399  18.889 -15.893  1.00  0.130          H  
ATOM   9564 1HB  ALA A 601       0.325  17.069 -17.224  1.00  0.190          H  
ATOM   9565 2HB  ALA A 601       0.878  16.493 -15.677  1.00  0.190          H  
ATOM   9566 3HB  ALA A 601      -0.830  16.834 -15.965  1.00  0.190          H  
ATOM   9567  N   THR A 602      -0.055  20.056 -17.531  1.00  0.090          N  
ATOM   9568  CA  THR A 602      -0.945  20.764 -18.438  1.00  0.090          C  
ATOM   9569  C   THR A 602      -0.895  19.969 -19.723  1.00  0.090          C  
ATOM   9570  O   THR A 602       0.162  19.810 -20.348  1.00  0.090          O  
ATOM   9571  CB  THR A 602      -0.563  22.236 -18.678  1.00  0.130          C  
ATOM   9572  OG1 THR A 602      -0.578  22.947 -17.435  1.00  0.130          O  
ATOM   9573  CG2 THR A 602      -1.591  22.872 -19.623  1.00  0.130          C  
ATOM   9574  H   THR A 602       0.928  19.970 -17.740  1.00  0.110          H  
ATOM   9575  HA  THR A 602      -1.966  20.734 -18.059  1.00  0.110          H  
ATOM   9576  HB  THR A 602       0.409  22.305 -19.120  1.00  0.150          H  
ATOM   9577  HG1 THR A 602       0.129  22.618 -16.874  1.00  0.150          H  
ATOM   9578 1HG2 THR A 602      -1.339  23.916 -19.792  1.00  0.150          H  
ATOM   9579 2HG2 THR A 602      -1.592  22.345 -20.573  1.00  0.150          H  
ATOM   9580 3HG2 THR A 602      -2.582  22.805 -19.173  1.00  0.150          H  
ATOM   9581  N   VAL A 603      -2.037  19.448 -20.112  1.00  0.080          N  
ATOM   9582  CA  VAL A 603      -2.100  18.583 -21.273  1.00  0.090          C  
ATOM   9583  C   VAL A 603      -3.161  19.039 -22.241  1.00  0.080          C  
ATOM   9584  O   VAL A 603      -4.005  19.876 -21.919  1.00  0.090          O  
ATOM   9585  CB  VAL A 603      -2.347  17.114 -20.845  1.00  0.120          C  
ATOM   9586  CG1 VAL A 603      -1.215  16.651 -19.940  1.00  0.120          C  
ATOM   9587  CG2 VAL A 603      -3.680  16.985 -20.141  1.00  0.120          C  
ATOM   9588  H   VAL A 603      -2.870  19.665 -19.554  1.00  0.100          H  
ATOM   9589  HA  VAL A 603      -1.139  18.622 -21.787  1.00  0.110          H  
ATOM   9590  HB  VAL A 603      -2.340  16.481 -21.731  1.00  0.150          H  
ATOM   9591 1HG1 VAL A 603      -1.362  15.610 -19.658  1.00  0.150          H  
ATOM   9592 2HG1 VAL A 603      -0.287  16.757 -20.479  1.00  0.150          H  
ATOM   9593 3HG1 VAL A 603      -1.191  17.261 -19.045  1.00  0.150          H  
ATOM   9594 1HG2 VAL A 603      -3.846  15.949 -19.854  1.00  0.150          H  
ATOM   9595 2HG2 VAL A 603      -3.684  17.616 -19.256  1.00  0.150          H  
ATOM   9596 3HG2 VAL A 603      -4.469  17.295 -20.817  1.00  0.150          H  
ATOM   9597  N   TRP A 604      -3.136  18.478 -23.435  1.00  0.090          N  
ATOM   9598  CA  TRP A 604      -4.152  18.827 -24.410  1.00  0.090          C  
ATOM   9599  C   TRP A 604      -5.524  18.329 -24.006  1.00  0.090          C  
ATOM   9600  O   TRP A 604      -5.673  17.200 -23.520  1.00  0.100          O  
ATOM   9601  CB  TRP A 604      -3.803  18.244 -25.769  1.00  0.130          C  
ATOM   9602  CG  TRP A 604      -2.655  18.898 -26.412  1.00  0.130          C  
ATOM   9603  CD1 TRP A 604      -1.368  18.464 -26.434  1.00  0.130          C  
ATOM   9604  CD2 TRP A 604      -2.679  20.125 -27.163  1.00  0.130          C  
ATOM   9605  NE1 TRP A 604      -0.590  19.345 -27.122  1.00  0.130          N  
ATOM   9606  CE2 TRP A 604      -1.373  20.369 -27.574  1.00  0.130          C  
ATOM   9607  CE3 TRP A 604      -3.692  21.027 -27.511  1.00  0.130          C  
ATOM   9608  CZ2 TRP A 604      -1.037  21.480 -28.303  1.00  0.130          C  
ATOM   9609  CZ3 TRP A 604      -3.358  22.147 -28.253  1.00  0.130          C  
ATOM   9610  CH2 TRP A 604      -2.057  22.370 -28.637  1.00  0.130          C  
ATOM   9611  H   TRP A 604      -2.416  17.807 -23.665  1.00  0.110          H  
ATOM   9612  HA  TRP A 604      -4.201  19.907 -24.501  1.00  0.110          H  
ATOM   9613 1HB  TRP A 604      -3.609  17.179 -25.683  1.00  0.150          H  
ATOM   9614 2HB  TRP A 604      -4.657  18.377 -26.400  1.00  0.150          H  
ATOM   9615  HD1 TRP A 604      -1.003  17.553 -25.961  1.00  0.150          H  
ATOM   9616  HE1 TRP A 604       0.408  19.255 -27.268  1.00  0.150          H  
ATOM   9617  HE3 TRP A 604      -4.721  20.852 -27.199  1.00  0.150          H  
ATOM   9618  HZ2 TRP A 604      -0.015  21.666 -28.611  1.00  0.150          H  
ATOM   9619  HZ3 TRP A 604      -4.147  22.852 -28.522  1.00  0.150          H  
ATOM   9620  HH2 TRP A 604      -1.817  23.263 -29.214  1.00  0.150          H  
ATOM   9621  N   ALA A 605      -6.518  19.183 -24.243  1.00  0.080          N  
ATOM   9622  CA  ALA A 605      -7.925  18.881 -24.063  1.00  0.080          C  
ATOM   9623  C   ALA A 605      -8.286  17.766 -25.028  1.00  0.080          C  
ATOM   9624  O   ALA A 605      -7.742  17.705 -26.128  1.00  0.100          O  
ATOM   9625  CB  ALA A 605      -8.772  20.122 -24.313  1.00  0.110          C  
ATOM   9626  H   ALA A 605      -6.277  20.108 -24.591  1.00  0.100          H  
ATOM   9627  HA  ALA A 605      -8.093  18.536 -23.049  1.00  0.100          H  
ATOM   9628 1HB  ALA A 605      -9.814  19.897 -24.188  1.00  0.130          H  
ATOM   9629 2HB  ALA A 605      -8.484  20.901 -23.609  1.00  0.130          H  
ATOM   9630 3HB  ALA A 605      -8.602  20.468 -25.329  1.00  0.130          H  
ATOM   9631  N   SER A 606      -9.182  16.879 -24.629  1.00  0.070          N  
ATOM   9632  CA  SER A 606      -9.620  15.809 -25.511  1.00  0.070          C  
ATOM   9633  C   SER A 606     -10.662  16.335 -26.483  1.00  0.070          C  
ATOM   9634  O   SER A 606     -11.226  17.412 -26.260  1.00  0.070          O  
ATOM   9635  CB  SER A 606     -10.208  14.697 -24.683  1.00  0.100          C  
ATOM   9636  OG  SER A 606     -11.398  15.127 -24.070  1.00  0.100          O  
ATOM   9637  H   SER A 606      -9.629  16.948 -23.714  1.00  0.080          H  
ATOM   9638  HA  SER A 606      -8.766  15.433 -26.078  1.00  0.080          H  
ATOM   9639 1HB  SER A 606     -10.407  13.851 -25.323  1.00  0.120          H  
ATOM   9640 2HB  SER A 606      -9.495  14.376 -23.926  1.00  0.120          H  
ATOM   9641  HG  SER A 606     -11.118  15.621 -23.286  1.00  0.120          H  
ATOM   9642  N   LYS A 607     -10.987  15.558 -27.521  1.00  0.060          N  
ATOM   9643  CA  LYS A 607     -12.043  15.968 -28.449  1.00  0.070          C  
ATOM   9644  C   LYS A 607     -13.355  16.147 -27.680  1.00  0.060          C  
ATOM   9645  O   LYS A 607     -14.120  17.075 -27.962  1.00  0.070          O  
ATOM   9646  CB  LYS A 607     -12.177  14.962 -29.588  1.00  0.090          C  
ATOM   9647  CG  LYS A 607     -10.989  14.996 -30.550  1.00  0.090          C  
ATOM   9648  CD  LYS A 607     -11.043  13.916 -31.633  1.00  0.090          C  
ATOM   9649  CE  LYS A 607      -9.816  14.045 -32.552  1.00  0.090          C  
ATOM   9650  NZ  LYS A 607      -9.602  12.861 -33.454  1.00  0.090          N  
ATOM   9651  H   LYS A 607     -10.482  14.676 -27.656  1.00  0.070          H  
ATOM   9652  HA  LYS A 607     -11.771  16.932 -28.876  1.00  0.080          H  
ATOM   9653 1HB  LYS A 607     -12.275  13.973 -29.183  1.00  0.110          H  
ATOM   9654 2HB  LYS A 607     -13.079  15.173 -30.158  1.00  0.110          H  
ATOM   9655 1HG  LYS A 607     -10.915  15.973 -31.018  1.00  0.110          H  
ATOM   9656 2HG  LYS A 607     -10.090  14.832 -29.966  1.00  0.110          H  
ATOM   9657 1HD  LYS A 607     -11.033  12.928 -31.164  1.00  0.110          H  
ATOM   9658 2HD  LYS A 607     -11.949  14.022 -32.224  1.00  0.110          H  
ATOM   9659 1HE  LYS A 607      -9.935  14.931 -33.169  1.00  0.110          H  
ATOM   9660 2HE  LYS A 607      -8.949  14.172 -31.939  1.00  0.110          H  
ATOM   9661 1HZ  LYS A 607      -8.721  13.033 -34.013  1.00  0.110          H  
ATOM   9662 2HZ  LYS A 607      -9.467  12.038 -32.882  1.00  0.110          H  
ATOM   9663 3HZ  LYS A 607     -10.387  12.728 -34.065  1.00  0.110          H  
ATOM   9664  N   THR A 608     -13.593  15.272 -26.694  1.00  0.070          N  
ATOM   9665  CA  THR A 608     -14.751  15.355 -25.820  1.00  0.090          C  
ATOM   9666  C   THR A 608     -14.772  16.664 -25.045  1.00  0.100          C  
ATOM   9667  O   THR A 608     -15.813  17.326 -24.963  1.00  0.160          O  
ATOM   9668  CB  THR A 608     -14.784  14.161 -24.854  1.00  0.120          C  
ATOM   9669  OG1 THR A 608     -14.974  12.960 -25.615  1.00  0.120          O  
ATOM   9670  CG2 THR A 608     -15.874  14.334 -23.855  1.00  0.120          C  
ATOM   9671  H   THR A 608     -12.948  14.494 -26.554  1.00  0.080          H  
ATOM   9672  HA  THR A 608     -15.649  15.313 -26.436  1.00  0.110          H  
ATOM   9673  HB  THR A 608     -13.832  14.082 -24.332  1.00  0.140          H  
ATOM   9674  HG1 THR A 608     -14.138  12.730 -26.067  1.00  0.140          H  
ATOM   9675 1HG2 THR A 608     -15.910  13.479 -23.193  1.00  0.140          H  
ATOM   9676 2HG2 THR A 608     -15.729  15.231 -23.262  1.00  0.140          H  
ATOM   9677 3HG2 THR A 608     -16.758  14.415 -24.387  1.00  0.140          H  
ATOM   9678  N   ASN A 609     -13.625  17.067 -24.490  1.00  0.090          N  
ATOM   9679  CA  ASN A 609     -13.589  18.320 -23.739  1.00  0.100          C  
ATOM   9680  C   ASN A 609     -13.883  19.484 -24.674  1.00  0.080          C  
ATOM   9681  O   ASN A 609     -14.618  20.405 -24.313  1.00  0.090          O  
ATOM   9682  CB  ASN A 609     -12.213  18.591 -23.140  1.00  0.140          C  
ATOM   9683  CG  ASN A 609     -11.803  17.733 -21.981  1.00  0.140          C  
ATOM   9684  OD1 ASN A 609     -10.951  16.831 -22.175  1.00  0.140          O  
ATOM   9685  ND2 ASN A 609     -12.327  17.978 -20.795  1.00  0.140          N  
ATOM   9686  H   ASN A 609     -12.811  16.458 -24.560  1.00  0.110          H  
ATOM   9687  HA  ASN A 609     -14.352  18.302 -22.960  1.00  0.120          H  
ATOM   9688 1HB  ASN A 609     -11.489  18.454 -23.925  1.00  0.160          H  
ATOM   9689 2HB  ASN A 609     -12.161  19.638 -22.829  1.00  0.160          H  
ATOM   9690 1HD2 ASN A 609     -12.053  17.421 -20.009  1.00  0.160          H  
ATOM   9691 2HD2 ASN A 609     -12.993  18.746 -20.647  1.00  0.160          H  
ATOM   9692  N   LEU A 610     -13.344  19.429 -25.891  1.00  0.070          N  
ATOM   9693  CA  LEU A 610     -13.538  20.526 -26.820  1.00  0.070          C  
ATOM   9694  C   LEU A 610     -15.013  20.650 -27.216  1.00  0.070          C  
ATOM   9695  O   LEU A 610     -15.542  21.765 -27.291  1.00  0.090          O  
ATOM   9696  CB  LEU A 610     -12.652  20.328 -28.058  1.00  0.100          C  
ATOM   9697  CG  LEU A 610     -11.086  20.394 -27.824  1.00  0.100          C  
ATOM   9698  CD1 LEU A 610     -10.409  20.084 -29.077  1.00  0.100          C  
ATOM   9699  CD2 LEU A 610     -10.627  21.714 -27.345  1.00  0.100          C  
ATOM   9700  H   LEU A 610     -12.736  18.638 -26.127  1.00  0.080          H  
ATOM   9701  HA  LEU A 610     -13.254  21.452 -26.326  1.00  0.080          H  
ATOM   9702 1HB  LEU A 610     -12.877  19.350 -28.476  1.00  0.120          H  
ATOM   9703 2HB  LEU A 610     -12.911  21.080 -28.797  1.00  0.120          H  
ATOM   9704  HG  LEU A 610     -10.801  19.651 -27.091  1.00  0.120          H  
ATOM   9705 1HD1 LEU A 610      -9.353  20.125 -28.895  1.00  0.120          H  
ATOM   9706 2HD1 LEU A 610     -10.694  19.095 -29.411  1.00  0.120          H  
ATOM   9707 3HD1 LEU A 610     -10.677  20.827 -29.828  1.00  0.120          H  
ATOM   9708 1HD2 LEU A 610      -9.558  21.671 -27.224  1.00  0.120          H  
ATOM   9709 2HD2 LEU A 610     -10.871  22.481 -28.067  1.00  0.120          H  
ATOM   9710 3HD2 LEU A 610     -11.083  21.956 -26.393  1.00  0.120          H  
ATOM   9711  N   GLU A 611     -15.703  19.516 -27.415  1.00  0.060          N  
ATOM   9712  CA  GLU A 611     -17.122  19.558 -27.767  1.00  0.070          C  
ATOM   9713  C   GLU A 611     -17.932  20.158 -26.618  1.00  0.080          C  
ATOM   9714  O   GLU A 611     -18.844  20.966 -26.846  1.00  0.100          O  
ATOM   9715  CB  GLU A 611     -17.655  18.155 -28.069  1.00  0.090          C  
ATOM   9716  CG  GLU A 611     -19.131  18.099 -28.548  1.00  0.090          C  
ATOM   9717  CD  GLU A 611     -19.349  18.681 -29.922  1.00  0.090          C  
ATOM   9718  OE1 GLU A 611     -18.416  18.672 -30.695  1.00  0.090          O  
ATOM   9719  OE2 GLU A 611     -20.439  19.144 -30.200  1.00  0.090          O  
ATOM   9720  H   GLU A 611     -15.208  18.618 -27.396  1.00  0.070          H  
ATOM   9721  HA  GLU A 611     -17.246  20.183 -28.651  1.00  0.080          H  
ATOM   9722 1HB  GLU A 611     -17.032  17.692 -28.834  1.00  0.110          H  
ATOM   9723 2HB  GLU A 611     -17.563  17.543 -27.173  1.00  0.110          H  
ATOM   9724 1HG  GLU A 611     -19.443  17.062 -28.571  1.00  0.110          H  
ATOM   9725 2HG  GLU A 611     -19.764  18.619 -27.831  1.00  0.110          H  
ATOM   9726  N   GLN A 612     -17.594  19.782 -25.374  1.00  0.080          N  
ATOM   9727  CA  GLN A 612     -18.305  20.319 -24.221  1.00  0.090          C  
ATOM   9728  C   GLN A 612     -18.091  21.826 -24.092  1.00  0.100          C  
ATOM   9729  O   GLN A 612     -19.014  22.562 -23.741  1.00  0.130          O  
ATOM   9730  CB  GLN A 612     -17.849  19.626 -22.930  1.00  0.120          C  
ATOM   9731  CG  GLN A 612     -18.273  18.169 -22.773  1.00  0.120          C  
ATOM   9732  CD  GLN A 612     -19.762  18.028 -22.655  1.00  0.120          C  
ATOM   9733  OE1 GLN A 612     -20.450  18.981 -22.268  1.00  0.120          O  
ATOM   9734  NE2 GLN A 612     -20.282  16.857 -22.953  1.00  0.120          N  
ATOM   9735  H   GLN A 612     -16.862  19.072 -25.243  1.00  0.100          H  
ATOM   9736  HA  GLN A 612     -19.369  20.143 -24.361  1.00  0.110          H  
ATOM   9737 1HB  GLN A 612     -16.758  19.653 -22.883  1.00  0.150          H  
ATOM   9738 2HB  GLN A 612     -18.218  20.185 -22.069  1.00  0.150          H  
ATOM   9739 1HG  GLN A 612     -17.953  17.610 -23.649  1.00  0.150          H  
ATOM   9740 2HG  GLN A 612     -17.810  17.756 -21.876  1.00  0.150          H  
ATOM   9741 1HE2 GLN A 612     -21.269  16.735 -22.858  1.00  0.150          H  
ATOM   9742 2HE2 GLN A 612     -19.695  16.080 -23.255  1.00  0.150          H  
ATOM   9743  N   ARG A 613     -16.886  22.306 -24.408  1.00  0.090          N  
ATOM   9744  CA  ARG A 613     -16.626  23.736 -24.337  1.00  0.090          C  
ATOM   9745  C   ARG A 613     -17.433  24.467 -25.420  1.00  0.090          C  
ATOM   9746  O   ARG A 613     -18.103  25.469 -25.156  1.00  0.110          O  
ATOM   9747  CB  ARG A 613     -15.128  23.997 -24.494  1.00  0.130          C  
ATOM   9748  CG  ARG A 613     -14.297  23.531 -23.287  1.00  0.130          C  
ATOM   9749  CD  ARG A 613     -12.828  23.664 -23.468  1.00  0.130          C  
ATOM   9750  NE  ARG A 613     -12.094  23.184 -22.282  1.00  0.130          N  
ATOM   9751  CZ  ARG A 613     -10.760  23.199 -22.088  1.00  0.130          C  
ATOM   9752  NH1 ARG A 613      -9.913  23.664 -22.947  1.00  0.130          N  
ATOM   9753  NH2 ARG A 613     -10.284  22.735 -20.963  1.00  0.130          N  
ATOM   9754  H   ARG A 613     -16.132  21.647 -24.628  1.00  0.110          H  
ATOM   9755  HA  ARG A 613     -16.940  24.097 -23.358  1.00  0.110          H  
ATOM   9756 1HB  ARG A 613     -14.752  23.476 -25.376  1.00  0.150          H  
ATOM   9757 2HB  ARG A 613     -14.947  25.060 -24.640  1.00  0.150          H  
ATOM   9758 1HG  ARG A 613     -14.561  24.140 -22.446  1.00  0.150          H  
ATOM   9759 2HG  ARG A 613     -14.520  22.500 -23.053  1.00  0.150          H  
ATOM   9760 1HD  ARG A 613     -12.513  23.076 -24.329  1.00  0.150          H  
ATOM   9761 2HD  ARG A 613     -12.585  24.706 -23.623  1.00  0.150          H  
ATOM   9762  HE  ARG A 613     -12.630  22.801 -21.503  1.00  0.150          H  
ATOM   9763 1HH1 ARG A 613     -10.231  24.052 -23.846  1.00  0.150          H  
ATOM   9764 2HH1 ARG A 613      -8.921  23.643 -22.672  1.00  0.150          H  
ATOM   9765 1HH2 ARG A 613     -10.936  22.357 -20.270  1.00  0.150          H  
ATOM   9766 2HH2 ARG A 613      -9.267  22.775 -20.809  1.00  0.150          H  
ATOM   9767  N   LYS A 614     -17.439  23.927 -26.644  1.00  0.080          N  
ATOM   9768  CA  LYS A 614     -18.184  24.541 -27.742  1.00  0.090          C  
ATOM   9769  C   LYS A 614     -19.659  24.688 -27.397  1.00  0.120          C  
ATOM   9770  O   LYS A 614     -20.242  25.766 -27.560  1.00  0.140          O  
ATOM   9771  CB  LYS A 614     -18.008  23.729 -29.037  1.00  0.120          C  
ATOM   9772  CG  LYS A 614     -18.771  24.283 -30.247  1.00  0.120          C  
ATOM   9773  CD  LYS A 614     -18.404  23.607 -31.587  1.00  0.120          C  
ATOM   9774  CE  LYS A 614     -18.862  22.143 -31.655  1.00  0.120          C  
ATOM   9775  NZ  LYS A 614     -18.847  21.609 -33.070  1.00  0.120          N  
ATOM   9776  H   LYS A 614     -16.871  23.094 -26.828  1.00  0.100          H  
ATOM   9777  HA  LYS A 614     -17.794  25.540 -27.901  1.00  0.110          H  
ATOM   9778 1HB  LYS A 614     -16.952  23.687 -29.292  1.00  0.150          H  
ATOM   9779 2HB  LYS A 614     -18.337  22.705 -28.860  1.00  0.150          H  
ATOM   9780 1HG  LYS A 614     -19.844  24.172 -30.083  1.00  0.150          H  
ATOM   9781 2HG  LYS A 614     -18.555  25.317 -30.334  1.00  0.150          H  
ATOM   9782 1HD  LYS A 614     -18.873  24.163 -32.405  1.00  0.150          H  
ATOM   9783 2HD  LYS A 614     -17.319  23.644 -31.729  1.00  0.150          H  
ATOM   9784 1HE  LYS A 614     -18.193  21.532 -31.047  1.00  0.150          H  
ATOM   9785 2HE  LYS A 614     -19.874  22.062 -31.257  1.00  0.150          H  
ATOM   9786 1HZ  LYS A 614     -19.160  20.646 -33.091  1.00  0.150          H  
ATOM   9787 2HZ  LYS A 614     -19.475  22.162 -33.625  1.00  0.150          H  
ATOM   9788 3HZ  LYS A 614     -17.908  21.649 -33.510  1.00  0.150          H  
ATOM   9789  N   GLY A 615     -20.224  23.618 -26.821  1.00  0.140          N  
ATOM   9790  CA  GLY A 615     -21.626  23.496 -26.432  1.00  0.190          C  
ATOM   9791  C   GLY A 615     -22.127  24.527 -25.420  1.00  0.230          C  
ATOM   9792  O   GLY A 615     -23.329  24.601 -25.160  1.00  0.370          O  
ATOM   9793  H   GLY A 615     -19.646  22.776 -26.714  1.00  0.170          H  
ATOM   9794 1HA  GLY A 615     -22.243  23.551 -27.329  1.00  0.230          H  
ATOM   9795 2HA  GLY A 615     -21.771  22.500 -26.025  1.00  0.230          H  
ATOM   9796  N   ARG A 616     -21.221  25.281 -24.801  1.00  0.170          N  
ATOM   9797  CA  ARG A 616     -21.614  26.315 -23.858  1.00  0.170          C  
ATOM   9798  C   ARG A 616     -22.309  27.456 -24.609  1.00  0.160          C  
ATOM   9799  O   ARG A 616     -23.178  28.132 -24.053  1.00  0.270          O  
ATOM   9800  CB  ARG A 616     -20.402  26.782 -23.099  1.00  0.240          C  
ATOM   9801  CG  ARG A 616     -19.734  25.647 -22.332  1.00  0.240          C  
ATOM   9802  CD  ARG A 616     -20.311  25.279 -20.988  1.00  0.240          C  
ATOM   9803  NE  ARG A 616     -21.666  24.651 -20.955  1.00  0.240          N  
ATOM   9804  CZ  ARG A 616     -22.013  23.388 -21.338  1.00  0.240          C  
ATOM   9805  NH1 ARG A 616     -21.174  22.548 -21.932  1.00  0.240          N  
ATOM   9806  NH2 ARG A 616     -23.259  22.992 -21.107  1.00  0.240          N  
ATOM   9807  H   ARG A 616     -20.226  25.170 -25.024  1.00  0.200          H  
ATOM   9808  HA  ARG A 616     -22.331  25.895 -23.162  1.00  0.200          H  
ATOM   9809 1HB  ARG A 616     -19.678  27.191 -23.781  1.00  0.290          H  
ATOM   9810 2HB  ARG A 616     -20.683  27.559 -22.393  1.00  0.290          H  
ATOM   9811 1HG  ARG A 616     -19.759  24.765 -22.941  1.00  0.290          H  
ATOM   9812 2HG  ARG A 616     -18.698  25.913 -22.178  1.00  0.290          H  
ATOM   9813 1HD  ARG A 616     -19.634  24.569 -20.554  1.00  0.290          H  
ATOM   9814 2HD  ARG A 616     -20.333  26.170 -20.366  1.00  0.290          H  
ATOM   9815  HE  ARG A 616     -22.406  25.183 -20.459  1.00  0.290          H  
ATOM   9816 1HH1 ARG A 616     -20.212  22.813 -22.191  1.00  0.290          H  
ATOM   9817 2HH1 ARG A 616     -21.475  21.620 -22.183  1.00  0.290          H  
ATOM   9818 1HH2 ARG A 616     -23.913  23.633 -20.660  1.00  0.290          H  
ATOM   9819 2HH2 ARG A 616     -23.545  22.067 -21.387  1.00  0.290          H  
ATOM   9820  N   ALA A 617     -21.869  27.716 -25.846  1.00  0.140          N  
ATOM   9821  CA  ALA A 617     -22.458  28.734 -26.701  1.00  0.190          C  
ATOM   9822  C   ALA A 617     -23.651  28.089 -27.383  1.00  0.310          C  
ATOM   9823  O   ALA A 617     -23.691  26.876 -27.502  1.00  1.150          O  
ATOM   9824  CB  ALA A 617     -21.458  29.230 -27.722  1.00  0.250          C  
ATOM   9825  H   ALA A 617     -21.139  27.134 -26.266  1.00  0.170          H  
ATOM   9826  HA  ALA A 617     -22.809  29.567 -26.088  1.00  0.230          H  
ATOM   9827 1HB  ALA A 617     -21.923  29.950 -28.338  1.00  0.300          H  
ATOM   9828 2HB  ALA A 617     -20.627  29.681 -27.236  1.00  0.300          H  
ATOM   9829 3HB  ALA A 617     -21.112  28.394 -28.330  1.00  0.300          H  
ATOM   9830  N   GLY A 618     -24.626  28.837 -27.860  1.00  0.480          N  
ATOM   9831  CA  GLY A 618     -25.697  28.160 -28.596  1.00  0.260          C  
ATOM   9832  C   GLY A 618     -26.816  27.623 -27.704  1.00  0.170          C  
ATOM   9833  O   GLY A 618     -27.722  26.939 -28.178  1.00  0.230          O  
ATOM   9834  H   GLY A 618     -24.633  29.845 -27.751  1.00  0.580          H  
ATOM   9835 1HA  GLY A 618     -26.102  28.834 -29.342  1.00  0.310          H  
ATOM   9836 2HA  GLY A 618     -25.276  27.328 -29.157  1.00  0.310          H  
ATOM   9837  N   ARG A 619     -26.776  27.919 -26.408  1.00  0.240          N  
ATOM   9838  CA  ARG A 619     -27.815  27.425 -25.512  1.00  0.230          C  
ATOM   9839  C   ARG A 619     -29.077  28.288 -25.540  1.00  0.240          C  
ATOM   9840  O   ARG A 619     -30.187  27.767 -25.388  1.00  0.280          O  
ATOM   9841  CB  ARG A 619     -27.286  27.280 -24.098  1.00  0.330          C  
ATOM   9842  CG  ARG A 619     -28.326  26.893 -23.061  1.00  0.330          C  
ATOM   9843  CD  ARG A 619     -28.971  25.587 -23.278  1.00  0.330          C  
ATOM   9844  NE  ARG A 619     -29.989  25.380 -22.273  1.00  0.330          N  
ATOM   9845  CZ  ARG A 619     -31.248  25.882 -22.330  1.00  0.330          C  
ATOM   9846  NH1 ARG A 619     -31.643  26.612 -23.365  1.00  0.330          N  
ATOM   9847  NH2 ARG A 619     -32.092  25.644 -21.332  1.00  0.330          N  
ATOM   9848  H   ARG A 619     -26.003  28.470 -26.055  1.00  0.290          H  
ATOM   9849  HA  ARG A 619     -28.086  26.426 -25.855  1.00  0.280          H  
ATOM   9850 1HB  ARG A 619     -26.497  26.527 -24.081  1.00  0.390          H  
ATOM   9851 2HB  ARG A 619     -26.841  28.223 -23.779  1.00  0.390          H  
ATOM   9852 1HG  ARG A 619     -27.816  26.779 -22.126  1.00  0.390          H  
ATOM   9853 2HG  ARG A 619     -29.081  27.656 -22.959  1.00  0.390          H  
ATOM   9854 1HD  ARG A 619     -29.433  25.510 -24.256  1.00  0.390          H  
ATOM   9855 2HD  ARG A 619     -28.226  24.804 -23.172  1.00  0.390          H  
ATOM   9856  HE  ARG A 619     -29.734  24.841 -21.458  1.00  0.390          H  
ATOM   9857 1HH1 ARG A 619     -30.997  26.810 -24.150  1.00  0.390          H  
ATOM   9858 2HH1 ARG A 619     -32.578  26.985 -23.399  1.00  0.390          H  
ATOM   9859 1HH2 ARG A 619     -31.795  25.094 -20.539  1.00  0.390          H  
ATOM   9860 2HH2 ARG A 619     -33.032  26.016 -21.360  1.00  0.390          H  
ATOM   9861  N   VAL A 620     -28.923  29.610 -25.662  1.00  0.240          N  
ATOM   9862  CA  VAL A 620     -30.120  30.446 -25.701  1.00  0.270          C  
ATOM   9863  C   VAL A 620     -30.208  31.280 -26.988  1.00  0.300          C  
ATOM   9864  O   VAL A 620     -31.260  31.840 -27.287  1.00  0.430          O  
ATOM   9865  CB  VAL A 620     -30.245  31.339 -24.460  1.00  0.370          C  
ATOM   9866  CG1 VAL A 620     -30.342  30.490 -23.187  1.00  0.370          C  
ATOM   9867  CG2 VAL A 620     -29.126  32.239 -24.377  1.00  0.370          C  
ATOM   9868  H   VAL A 620     -27.999  30.003 -25.747  1.00  0.290          H  
ATOM   9869  HA  VAL A 620     -30.989  29.793 -25.688  1.00  0.320          H  
ATOM   9870  HB  VAL A 620     -31.165  31.915 -24.546  1.00  0.440          H  
ATOM   9871 1HG1 VAL A 620     -30.461  31.140 -22.322  1.00  0.440          H  
ATOM   9872 2HG1 VAL A 620     -31.199  29.822 -23.259  1.00  0.440          H  
ATOM   9873 3HG1 VAL A 620     -29.439  29.910 -23.070  1.00  0.440          H  
ATOM   9874 1HG2 VAL A 620     -29.286  32.865 -23.515  1.00  0.440          H  
ATOM   9875 2HG2 VAL A 620     -28.191  31.694 -24.271  1.00  0.440          H  
ATOM   9876 3HG2 VAL A 620     -29.093  32.841 -25.265  1.00  0.440          H  
ATOM   9877  N   ARG A 621     -29.121  31.342 -27.755  1.00  0.310          N  
ATOM   9878  CA  ARG A 621     -29.096  32.058 -29.018  1.00  0.400          C  
ATOM   9879  C   ARG A 621     -27.890  31.501 -29.782  1.00  0.300          C  
ATOM   9880  O   ARG A 621     -26.980  30.995 -29.127  1.00  0.230          O  
ATOM   9881  CB  ARG A 621     -29.002  33.560 -28.784  1.00  0.520          C  
ATOM   9882  CG  ARG A 621     -27.750  34.034 -28.113  1.00  0.520          C  
ATOM   9883  CD  ARG A 621     -27.830  35.497 -27.783  1.00  0.520          C  
ATOM   9884  NE  ARG A 621     -28.866  35.775 -26.801  1.00  0.520          N  
ATOM   9885  CZ  ARG A 621     -28.729  35.602 -25.466  1.00  0.520          C  
ATOM   9886  NH1 ARG A 621     -27.596  35.137 -24.971  1.00  0.520          N  
ATOM   9887  NH2 ARG A 621     -29.747  35.879 -24.659  1.00  0.520          N  
ATOM   9888  H   ARG A 621     -28.282  30.875 -27.461  1.00  0.370          H  
ATOM   9889  HA  ARG A 621     -30.020  31.842 -29.543  1.00  0.480          H  
ATOM   9890 1HB  ARG A 621     -29.097  34.103 -29.708  1.00  0.630          H  
ATOM   9891 2HB  ARG A 621     -29.839  33.865 -28.158  1.00  0.630          H  
ATOM   9892 1HG  ARG A 621     -27.579  33.461 -27.206  1.00  0.630          H  
ATOM   9893 2HG  ARG A 621     -26.908  33.887 -28.796  1.00  0.630          H  
ATOM   9894 1HD  ARG A 621     -26.898  35.858 -27.396  1.00  0.630          H  
ATOM   9895 2HD  ARG A 621     -28.069  36.047 -28.692  1.00  0.630          H  
ATOM   9896  HE  ARG A 621     -29.753  36.125 -27.142  1.00  0.630          H  
ATOM   9897 1HH1 ARG A 621     -26.828  34.915 -25.579  1.00  0.630          H  
ATOM   9898 2HH1 ARG A 621     -27.511  34.935 -23.963  1.00  0.630          H  
ATOM   9899 1HH2 ARG A 621     -30.615  36.221 -25.044  1.00  0.630          H  
ATOM   9900 2HH2 ARG A 621     -29.660  35.752 -23.657  1.00  0.630          H  
ATOM   9901  N   PRO A 622     -27.795  31.639 -31.125  1.00  0.350          N  
ATOM   9902  CA  PRO A 622     -26.685  31.166 -31.955  1.00  0.320          C  
ATOM   9903  C   PRO A 622     -25.361  31.709 -31.467  1.00  0.240          C  
ATOM   9904  O   PRO A 622     -25.265  32.886 -31.115  1.00  0.310          O  
ATOM   9905  CB  PRO A 622     -27.037  31.728 -33.336  1.00  0.480          C  
ATOM   9906  CG  PRO A 622     -28.544  31.866 -33.318  1.00  0.480          C  
ATOM   9907  CD  PRO A 622     -28.862  32.317 -31.908  1.00  0.480          C  
ATOM   9908  HA  PRO A 622     -26.652  30.068 -31.970  1.00  0.380          H  
ATOM   9909 1HB  PRO A 622     -26.515  32.683 -33.493  1.00  0.580          H  
ATOM   9910 2HB  PRO A 622     -26.676  31.037 -34.113  1.00  0.580          H  
ATOM   9911 1HG  PRO A 622     -28.867  32.594 -34.081  1.00  0.580          H  
ATOM   9912 2HG  PRO A 622     -29.011  30.908 -33.579  1.00  0.580          H  
ATOM   9913 1HD  PRO A 622     -28.749  33.404 -31.844  1.00  0.580          H  
ATOM   9914 2HD  PRO A 622     -29.864  31.990 -31.654  1.00  0.580          H  
ATOM   9915  N   GLY A 623     -24.339  30.859 -31.490  1.00  0.160          N  
ATOM   9916  CA  GLY A 623     -23.032  31.279 -31.004  1.00  0.150          C  
ATOM   9917  C   GLY A 623     -21.846  30.908 -31.877  1.00  0.130          C  
ATOM   9918  O   GLY A 623     -21.987  30.497 -33.037  1.00  0.130          O  
ATOM   9919  H   GLY A 623     -24.493  29.915 -31.863  1.00  0.190          H  
ATOM   9920 1HA  GLY A 623     -23.033  32.356 -30.871  1.00  0.180          H  
ATOM   9921 2HA  GLY A 623     -22.891  30.866 -30.016  1.00  0.180          H  
ATOM   9922  N   PHE A 624     -20.665  31.104 -31.296  1.00  0.120          N  
ATOM   9923  CA  PHE A 624     -19.389  30.853 -31.947  1.00  0.120          C  
ATOM   9924  C   PHE A 624     -18.418  30.193 -30.969  1.00  0.120          C  
ATOM   9925  O   PHE A 624     -18.454  30.498 -29.774  1.00  0.130          O  
ATOM   9926  CB  PHE A 624     -18.796  32.197 -32.336  1.00  0.170          C  
ATOM   9927  CG  PHE A 624     -19.710  33.058 -33.172  1.00  0.170          C  
ATOM   9928  CD1 PHE A 624     -20.619  33.881 -32.522  1.00  0.170          C  
ATOM   9929  CD2 PHE A 624     -19.689  33.080 -34.547  1.00  0.170          C  
ATOM   9930  CE1 PHE A 624     -21.477  34.685 -33.203  1.00  0.170          C  
ATOM   9931  CE2 PHE A 624     -20.553  33.894 -35.243  1.00  0.170          C  
ATOM   9932  CZ  PHE A 624     -21.451  34.699 -34.566  1.00  0.170          C  
ATOM   9933  H   PHE A 624     -20.676  31.499 -30.352  1.00  0.140          H  
ATOM   9934  HA  PHE A 624     -19.532  30.209 -32.814  1.00  0.140          H  
ATOM   9935 1HB  PHE A 624     -18.573  32.719 -31.439  1.00  0.200          H  
ATOM   9936 2HB  PHE A 624     -17.865  32.048 -32.866  1.00  0.200          H  
ATOM   9937  HD1 PHE A 624     -20.640  33.871 -31.438  1.00  0.200          H  
ATOM   9938  HD2 PHE A 624     -18.999  32.459 -35.092  1.00  0.200          H  
ATOM   9939  HE1 PHE A 624     -22.177  35.307 -32.656  1.00  0.200          H  
ATOM   9940  HE2 PHE A 624     -20.529  33.901 -36.334  1.00  0.200          H  
ATOM   9941  HZ  PHE A 624     -22.135  35.340 -35.117  1.00  0.200          H  
ATOM   9942  N   CYS A 625     -17.499  29.381 -31.468  1.00  0.120          N  
ATOM   9943  CA  CYS A 625     -16.438  28.852 -30.618  1.00  0.110          C  
ATOM   9944  C   CYS A 625     -15.122  28.761 -31.359  1.00  0.110          C  
ATOM   9945  O   CYS A 625     -15.030  28.159 -32.434  1.00  0.130          O  
ATOM   9946  CB  CYS A 625     -16.766  27.485 -30.055  1.00  0.160          C  
ATOM   9947  SG  CYS A 625     -15.471  26.857 -28.946  1.00  0.160          S  
ATOM   9948  H   CYS A 625     -17.560  29.112 -32.449  1.00  0.140          H  
ATOM   9949  HA  CYS A 625     -16.308  29.529 -29.784  1.00  0.130          H  
ATOM   9950 1HB  CYS A 625     -17.699  27.539 -29.497  1.00  0.190          H  
ATOM   9951 2HB  CYS A 625     -16.889  26.774 -30.869  1.00  0.190          H  
ATOM   9952  HG  CYS A 625     -14.842  26.083 -29.870  1.00  0.190          H  
ATOM   9953  N   PHE A 626     -14.109  29.360 -30.758  1.00  0.120          N  
ATOM   9954  CA  PHE A 626     -12.776  29.422 -31.314  1.00  0.120          C  
ATOM   9955  C   PHE A 626     -11.819  28.517 -30.562  1.00  0.110          C  
ATOM   9956  O   PHE A 626     -11.461  28.800 -29.413  1.00  0.110          O  
ATOM   9957  CB  PHE A 626     -12.278  30.860 -31.241  1.00  0.170          C  
ATOM   9958  CG  PHE A 626     -13.025  31.880 -32.116  1.00  0.170          C  
ATOM   9959  CD1 PHE A 626     -14.157  32.544 -31.645  1.00  0.170          C  
ATOM   9960  CD2 PHE A 626     -12.576  32.193 -33.395  1.00  0.170          C  
ATOM   9961  CE1 PHE A 626     -14.799  33.479 -32.445  1.00  0.170          C  
ATOM   9962  CE2 PHE A 626     -13.212  33.122 -34.173  1.00  0.170          C  
ATOM   9963  CZ  PHE A 626     -14.325  33.766 -33.700  1.00  0.170          C  
ATOM   9964  H   PHE A 626     -14.290  29.801 -29.856  1.00  0.140          H  
ATOM   9965  HA  PHE A 626     -12.807  29.091 -32.346  1.00  0.140          H  
ATOM   9966 1HB  PHE A 626     -12.363  31.191 -30.208  1.00  0.200          H  
ATOM   9967 2HB  PHE A 626     -11.236  30.889 -31.489  1.00  0.200          H  
ATOM   9968  HD1 PHE A 626     -14.531  32.322 -30.640  1.00  0.200          H  
ATOM   9969  HD2 PHE A 626     -11.713  31.699 -33.787  1.00  0.200          H  
ATOM   9970  HE1 PHE A 626     -15.669  33.990 -32.088  1.00  0.200          H  
ATOM   9971  HE2 PHE A 626     -12.833  33.342 -35.169  1.00  0.200          H  
ATOM   9972  HZ  PHE A 626     -14.832  34.501 -34.322  1.00  0.200          H  
ATOM   9973  N   HIS A 627     -11.384  27.446 -31.214  1.00  0.100          N  
ATOM   9974  CA  HIS A 627     -10.496  26.479 -30.588  1.00  0.100          C  
ATOM   9975  C   HIS A 627      -9.094  26.829 -30.996  1.00  0.090          C  
ATOM   9976  O   HIS A 627      -8.766  26.820 -32.181  1.00  0.090          O  
ATOM   9977  CB  HIS A 627     -10.845  25.059 -31.024  1.00  0.140          C  
ATOM   9978  CG  HIS A 627     -12.242  24.663 -30.682  1.00  0.140          C  
ATOM   9979  ND1 HIS A 627     -12.617  24.073 -29.477  1.00  0.140          N  
ATOM   9980  CD2 HIS A 627     -13.363  24.797 -31.402  1.00  0.140          C  
ATOM   9981  CE1 HIS A 627     -13.907  23.844 -29.507  1.00  0.140          C  
ATOM   9982  NE2 HIS A 627     -14.387  24.279 -30.660  1.00  0.140          N  
ATOM   9983  H   HIS A 627     -11.698  27.271 -32.177  1.00  0.120          H  
ATOM   9984  HA  HIS A 627     -10.535  26.542 -29.514  1.00  0.120          H  
ATOM   9985 1HB  HIS A 627     -10.718  24.969 -32.108  1.00  0.170          H  
ATOM   9986 2HB  HIS A 627     -10.166  24.353 -30.555  1.00  0.170          H  
ATOM   9987  HD1 HIS A 627     -12.160  24.173 -28.554  1.00  0.170          H  
ATOM   9988  HD2 HIS A 627     -13.539  25.216 -32.390  1.00  0.170          H  
ATOM   9989  HE1 HIS A 627     -14.392  23.389 -28.655  1.00  0.170          H  
ATOM   9990  N   LEU A 628      -8.231  27.123 -30.041  1.00  0.090          N  
ATOM   9991  CA  LEU A 628      -6.872  27.529 -30.372  1.00  0.090          C  
ATOM   9992  C   LEU A 628      -5.967  26.304 -30.535  1.00  0.080          C  
ATOM   9993  O   LEU A 628      -4.913  26.170 -29.911  1.00  0.080          O  
ATOM   9994  CB  LEU A 628      -6.353  28.480 -29.286  1.00  0.130          C  
ATOM   9995  CG  LEU A 628      -7.266  29.757 -29.013  1.00  0.130          C  
ATOM   9996  CD1 LEU A 628      -6.644  30.604 -27.929  1.00  0.130          C  
ATOM   9997  CD2 LEU A 628      -7.472  30.554 -30.280  1.00  0.130          C  
ATOM   9998  H   LEU A 628      -8.535  27.093 -29.064  1.00  0.110          H  
ATOM   9999  HA  LEU A 628      -6.882  28.043 -31.329  1.00  0.110          H  
ATOM  10000 1HB  LEU A 628      -6.279  27.917 -28.355  1.00  0.150          H  
ATOM  10001 2HB  LEU A 628      -5.358  28.822 -29.563  1.00  0.150          H  
ATOM  10002  HG  LEU A 628      -8.242  29.424 -28.650  1.00  0.150          H  
ATOM  10003 1HD1 LEU A 628      -7.287  31.456 -27.733  1.00  0.150          H  
ATOM  10004 2HD1 LEU A 628      -6.528  30.024 -27.023  1.00  0.150          H  
ATOM  10005 3HD1 LEU A 628      -5.679  30.950 -28.264  1.00  0.150          H  
ATOM  10006 1HD2 LEU A 628      -8.108  31.413 -30.074  1.00  0.150          H  
ATOM  10007 2HD2 LEU A 628      -6.526  30.891 -30.656  1.00  0.150          H  
ATOM  10008 3HD2 LEU A 628      -7.951  29.933 -31.013  1.00  0.150          H  
ATOM  10009  N   CYS A 629      -6.412  25.451 -31.448  1.00  0.080          N  
ATOM  10010  CA  CYS A 629      -5.821  24.208 -31.902  1.00  0.080          C  
ATOM  10011  C   CYS A 629      -5.680  24.315 -33.412  1.00  0.090          C  
ATOM  10012  O   CYS A 629      -6.632  24.746 -34.072  1.00  0.100          O  
ATOM  10013  CB  CYS A 629      -6.779  22.997 -31.711  1.00  0.110          C  
ATOM  10014  SG  CYS A 629      -7.338  22.366 -30.022  1.00  0.110          S  
ATOM  10015  H   CYS A 629      -7.292  25.738 -31.864  1.00  0.100          H  
ATOM  10016  HA  CYS A 629      -4.850  24.049 -31.434  1.00  0.100          H  
ATOM  10017 1HB  CYS A 629      -7.690  23.218 -32.271  1.00  0.130          H  
ATOM  10018 2HB  CYS A 629      -6.327  22.143 -32.226  1.00  0.130          H  
ATOM  10019  N   SER A 630      -4.568  23.881 -33.981  1.00  0.100          N  
ATOM  10020  CA  SER A 630      -4.497  23.851 -35.438  1.00  0.110          C  
ATOM  10021  C   SER A 630      -5.417  22.717 -35.862  1.00  0.110          C  
ATOM  10022  O   SER A 630      -5.780  21.880 -35.019  1.00  0.100          O  
ATOM  10023  CB  SER A 630      -3.072  23.628 -35.935  1.00  0.150          C  
ATOM  10024  OG  SER A 630      -2.575  22.335 -35.656  1.00  0.150          O  
ATOM  10025  H   SER A 630      -3.783  23.585 -33.418  1.00  0.120          H  
ATOM  10026  HA  SER A 630      -4.877  24.783 -35.857  1.00  0.130          H  
ATOM  10027 1HB  SER A 630      -3.044  23.797 -37.011  1.00  0.180          H  
ATOM  10028 2HB  SER A 630      -2.419  24.365 -35.481  1.00  0.180          H  
ATOM  10029  HG  SER A 630      -1.681  22.319 -36.090  1.00  0.180          H  
ATOM  10030  N   ARG A 631      -5.812  22.662 -37.136  1.00  0.120          N  
ATOM  10031  CA  ARG A 631      -6.663  21.555 -37.551  1.00  0.140          C  
ATOM  10032  C   ARG A 631      -5.941  20.234 -37.360  1.00  0.150          C  
ATOM  10033  O   ARG A 631      -6.550  19.246 -36.945  1.00  0.160          O  
ATOM  10034  CB  ARG A 631      -7.112  21.689 -39.001  1.00  0.190          C  
ATOM  10035  CG  ARG A 631      -8.162  22.775 -39.280  1.00  0.190          C  
ATOM  10036  CD  ARG A 631      -8.484  22.859 -40.731  1.00  0.190          C  
ATOM  10037  NE  ARG A 631      -9.536  23.830 -41.013  1.00  0.190          N  
ATOM  10038  CZ  ARG A 631      -9.983  24.164 -42.246  1.00  0.190          C  
ATOM  10039  NH1 ARG A 631      -9.473  23.610 -43.328  1.00  0.190          N  
ATOM  10040  NH2 ARG A 631     -10.948  25.057 -42.358  1.00  0.190          N  
ATOM  10041  H   ARG A 631      -5.511  23.386 -37.802  1.00  0.140          H  
ATOM  10042  HA  ARG A 631      -7.555  21.555 -36.925  1.00  0.170          H  
ATOM  10043 1HB  ARG A 631      -6.245  21.915 -39.621  1.00  0.230          H  
ATOM  10044 2HB  ARG A 631      -7.520  20.738 -39.342  1.00  0.230          H  
ATOM  10045 1HG  ARG A 631      -9.075  22.533 -38.746  1.00  0.230          H  
ATOM  10046 2HG  ARG A 631      -7.790  23.747 -38.947  1.00  0.230          H  
ATOM  10047 1HD  ARG A 631      -7.586  23.165 -41.270  1.00  0.230          H  
ATOM  10048 2HD  ARG A 631      -8.812  21.882 -41.084  1.00  0.230          H  
ATOM  10049  HE  ARG A 631      -9.976  24.295 -40.225  1.00  0.230          H  
ATOM  10050 1HH1 ARG A 631      -8.727  22.932 -43.256  1.00  0.230          H  
ATOM  10051 2HH1 ARG A 631      -9.819  23.868 -44.242  1.00  0.230          H  
ATOM  10052 1HH2 ARG A 631     -11.336  25.482 -41.525  1.00  0.230          H  
ATOM  10053 2HH2 ARG A 631     -11.291  25.328 -43.265  1.00  0.230          H  
ATOM  10054  N   ALA A 632      -4.637  20.217 -37.665  1.00  0.160          N  
ATOM  10055  CA  ALA A 632      -3.847  19.007 -37.513  1.00  0.190          C  
ATOM  10056  C   ALA A 632      -3.805  18.582 -36.060  1.00  0.190          C  
ATOM  10057  O   ALA A 632      -3.939  17.393 -35.753  1.00  0.220          O  
ATOM  10058  CB  ALA A 632      -2.441  19.233 -38.019  1.00  0.250          C  
ATOM  10059  H   ALA A 632      -4.202  21.066 -38.001  1.00  0.190          H  
ATOM  10060  HA  ALA A 632      -4.323  18.211 -38.091  1.00  0.230          H  
ATOM  10061 1HB  ALA A 632      -1.868  18.314 -37.915  1.00  0.300          H  
ATOM  10062 2HB  ALA A 632      -2.492  19.517 -39.061  1.00  0.300          H  
ATOM  10063 3HB  ALA A 632      -1.962  20.027 -37.450  1.00  0.300          H  
ATOM  10064  N   ARG A 633      -3.652  19.553 -35.153  1.00  0.170          N  
ATOM  10065  CA  ARG A 633      -3.612  19.190 -33.755  1.00  0.190          C  
ATOM  10066  C   ARG A 633      -4.909  18.562 -33.345  1.00  0.170          C  
ATOM  10067  O   ARG A 633      -4.897  17.546 -32.662  1.00  0.210          O  
ATOM  10068  CB  ARG A 633      -3.351  20.381 -32.860  1.00  0.260          C  
ATOM  10069  CG  ARG A 633      -3.424  20.091 -31.347  1.00  0.260          C  
ATOM  10070  CD  ARG A 633      -2.422  19.079 -30.872  1.00  0.260          C  
ATOM  10071  NE  ARG A 633      -1.060  19.563 -31.019  1.00  0.260          N  
ATOM  10072  CZ  ARG A 633       0.059  18.848 -30.777  1.00  0.260          C  
ATOM  10073  NH1 ARG A 633      -0.004  17.602 -30.361  1.00  0.260          N  
ATOM  10074  NH2 ARG A 633       1.241  19.411 -30.954  1.00  0.260          N  
ATOM  10075  H   ARG A 633      -3.504  20.517 -35.447  1.00  0.200          H  
ATOM  10076  HA  ARG A 633      -2.813  18.466 -33.622  1.00  0.230          H  
ATOM  10077 1HB  ARG A 633      -2.377  20.800 -33.083  1.00  0.310          H  
ATOM  10078 2HB  ARG A 633      -4.089  21.150 -33.076  1.00  0.310          H  
ATOM  10079 1HG  ARG A 633      -3.223  21.012 -30.837  1.00  0.310          H  
ATOM  10080 2HG  ARG A 633      -4.422  19.747 -31.072  1.00  0.310          H  
ATOM  10081 1HD  ARG A 633      -2.602  18.886 -29.821  1.00  0.310          H  
ATOM  10082 2HD  ARG A 633      -2.525  18.147 -31.416  1.00  0.310          H  
ATOM  10083  HE  ARG A 633      -0.941  20.519 -31.322  1.00  0.310          H  
ATOM  10084 1HH1 ARG A 633      -0.894  17.149 -30.214  1.00  0.310          H  
ATOM  10085 2HH1 ARG A 633       0.863  17.104 -30.173  1.00  0.310          H  
ATOM  10086 1HH2 ARG A 633       1.301  20.372 -31.259  1.00  0.310          H  
ATOM  10087 2HH2 ARG A 633       2.089  18.878 -30.775  1.00  0.310          H  
ATOM  10088  N   PHE A 634      -6.028  19.142 -33.785  1.00  0.130          N  
ATOM  10089  CA  PHE A 634      -7.332  18.615 -33.439  1.00  0.130          C  
ATOM  10090  C   PHE A 634      -7.455  17.163 -33.868  1.00  0.160          C  
ATOM  10091  O   PHE A 634      -7.837  16.292 -33.085  1.00  0.180          O  
ATOM  10092  CB  PHE A 634      -8.446  19.426 -34.066  1.00  0.180          C  
ATOM  10093  CG  PHE A 634      -9.769  18.849 -33.763  1.00  0.180          C  
ATOM  10094  CD1 PHE A 634     -10.361  19.089 -32.548  1.00  0.180          C  
ATOM  10095  CD2 PHE A 634     -10.423  18.045 -34.683  1.00  0.180          C  
ATOM  10096  CE1 PHE A 634     -11.581  18.539 -32.244  1.00  0.180          C  
ATOM  10097  CE2 PHE A 634     -11.639  17.493 -34.382  1.00  0.180          C  
ATOM  10098  CZ  PHE A 634     -12.219  17.741 -33.157  1.00  0.180          C  
ATOM  10099  H   PHE A 634      -5.962  20.001 -34.341  1.00  0.160          H  
ATOM  10100  HA  PHE A 634      -7.444  18.672 -32.364  1.00  0.160          H  
ATOM  10101 1HB  PHE A 634      -8.405  20.450 -33.692  1.00  0.220          H  
ATOM  10102 2HB  PHE A 634      -8.317  19.461 -35.146  1.00  0.220          H  
ATOM  10103  HD1 PHE A 634      -9.846  19.718 -31.826  1.00  0.220          H  
ATOM  10104  HD2 PHE A 634      -9.958  17.847 -35.652  1.00  0.220          H  
ATOM  10105  HE1 PHE A 634     -12.047  18.732 -31.280  1.00  0.220          H  
ATOM  10106  HE2 PHE A 634     -12.147  16.859 -35.108  1.00  0.220          H  
ATOM  10107  HZ  PHE A 634     -13.188  17.305 -32.914  1.00  0.220          H  
ATOM  10108  N   GLU A 635      -7.089  16.875 -35.117  1.00  0.180          N  
ATOM  10109  CA  GLU A 635      -7.214  15.524 -35.644  1.00  0.240          C  
ATOM  10110  C   GLU A 635      -6.427  14.522 -34.802  1.00  0.240          C  
ATOM  10111  O   GLU A 635      -6.899  13.397 -34.566  1.00  0.310          O  
ATOM  10112  CB  GLU A 635      -6.711  15.471 -37.090  1.00  0.310          C  
ATOM  10113  CG  GLU A 635      -7.597  16.173 -38.108  1.00  0.310          C  
ATOM  10114  CD  GLU A 635      -6.985  16.193 -39.485  1.00  0.310          C  
ATOM  10115  OE1 GLU A 635      -5.851  15.791 -39.612  1.00  0.310          O  
ATOM  10116  OE2 GLU A 635      -7.647  16.609 -40.406  1.00  0.310          O  
ATOM  10117  H   GLU A 635      -6.760  17.631 -35.730  1.00  0.220          H  
ATOM  10118  HA  GLU A 635      -8.265  15.247 -35.626  1.00  0.290          H  
ATOM  10119 1HB  GLU A 635      -5.723  15.935 -37.139  1.00  0.370          H  
ATOM  10120 2HB  GLU A 635      -6.598  14.433 -37.398  1.00  0.370          H  
ATOM  10121 1HG  GLU A 635      -8.554  15.657 -38.154  1.00  0.370          H  
ATOM  10122 2HG  GLU A 635      -7.783  17.190 -37.777  1.00  0.370          H  
ATOM  10123  N   ARG A 636      -5.275  14.963 -34.279  1.00  0.200          N  
ATOM  10124  CA  ARG A 636      -4.379  14.149 -33.464  1.00  0.210          C  
ATOM  10125  C   ARG A 636      -4.733  14.059 -31.964  1.00  0.180          C  
ATOM  10126  O   ARG A 636      -3.984  13.437 -31.206  1.00  0.250          O  
ATOM  10127  CB  ARG A 636      -2.954  14.686 -33.578  1.00  0.290          C  
ATOM  10128  CG  ARG A 636      -2.317  14.626 -34.974  1.00  0.290          C  
ATOM  10129  CD  ARG A 636      -1.935  13.251 -35.377  1.00  0.290          C  
ATOM  10130  NE  ARG A 636      -1.257  13.244 -36.668  1.00  0.290          N  
ATOM  10131  CZ  ARG A 636      -0.829  12.140 -37.321  1.00  0.290          C  
ATOM  10132  NH1 ARG A 636      -1.001  10.942 -36.795  1.00  0.290          N  
ATOM  10133  NH2 ARG A 636      -0.232  12.267 -38.496  1.00  0.290          N  
ATOM  10134  H   ARG A 636      -4.964  15.908 -34.543  1.00  0.240          H  
ATOM  10135  HA  ARG A 636      -4.406  13.139 -33.864  1.00  0.250          H  
ATOM  10136 1HB  ARG A 636      -2.950  15.734 -33.275  1.00  0.350          H  
ATOM  10137 2HB  ARG A 636      -2.302  14.147 -32.894  1.00  0.350          H  
ATOM  10138 1HG  ARG A 636      -3.029  14.999 -35.710  1.00  0.350          H  
ATOM  10139 2HG  ARG A 636      -1.426  15.251 -34.992  1.00  0.350          H  
ATOM  10140 1HD  ARG A 636      -1.264  12.826 -34.628  1.00  0.350          H  
ATOM  10141 2HD  ARG A 636      -2.828  12.638 -35.464  1.00  0.350          H  
ATOM  10142  HE  ARG A 636      -1.101  14.141 -37.112  1.00  0.350          H  
ATOM  10143 1HH1 ARG A 636      -1.451  10.839 -35.898  1.00  0.350          H  
ATOM  10144 2HH1 ARG A 636      -0.679  10.122 -37.290  1.00  0.350          H  
ATOM  10145 1HH2 ARG A 636      -0.099  13.185 -38.900  1.00  0.350          H  
ATOM  10146 2HH2 ARG A 636       0.092  11.450 -38.992  1.00  0.350          H  
ATOM  10147  N   LEU A 637      -5.833  14.671 -31.527  1.00  0.130          N  
ATOM  10148  CA  LEU A 637      -6.238  14.596 -30.120  1.00  0.120          C  
ATOM  10149  C   LEU A 637      -6.953  13.280 -29.813  1.00  0.140          C  
ATOM  10150  O   LEU A 637      -7.569  12.669 -30.688  1.00  0.180          O  
ATOM  10151  CB  LEU A 637      -7.170  15.757 -29.742  1.00  0.170          C  
ATOM  10152  CG  LEU A 637      -6.617  17.177 -29.840  1.00  0.170          C  
ATOM  10153  CD1 LEU A 637      -7.729  18.123 -29.560  1.00  0.170          C  
ATOM  10154  CD2 LEU A 637      -5.478  17.402 -28.869  1.00  0.170          C  
ATOM  10155  H   LEU A 637      -6.403  15.206 -32.189  1.00  0.160          H  
ATOM  10156  HA  LEU A 637      -5.346  14.632 -29.502  1.00  0.140          H  
ATOM  10157 1HB  LEU A 637      -8.007  15.730 -30.421  1.00  0.210          H  
ATOM  10158 2HB  LEU A 637      -7.546  15.601 -28.728  1.00  0.210          H  
ATOM  10159  HG  LEU A 637      -6.278  17.352 -30.820  1.00  0.210          H  
ATOM  10160 1HD1 LEU A 637      -7.358  19.144 -29.651  1.00  0.210          H  
ATOM  10161 2HD1 LEU A 637      -8.530  17.956 -30.281  1.00  0.210          H  
ATOM  10162 3HD1 LEU A 637      -8.109  17.959 -28.556  1.00  0.210          H  
ATOM  10163 1HD2 LEU A 637      -5.124  18.430 -28.956  1.00  0.210          H  
ATOM  10164 2HD2 LEU A 637      -5.849  17.224 -27.863  1.00  0.210          H  
ATOM  10165 3HD2 LEU A 637      -4.655  16.728 -29.081  1.00  0.210          H  
ATOM  10166  N   GLU A 638      -6.888  12.859 -28.555  1.00  0.150          N  
ATOM  10167  CA  GLU A 638      -7.591  11.660 -28.112  1.00  0.190          C  
ATOM  10168  C   GLU A 638      -9.066  11.960 -27.971  1.00  0.130          C  
ATOM  10169  O   GLU A 638      -9.441  13.118 -27.760  1.00  0.080          O  
ATOM  10170  CB  GLU A 638      -7.037  11.168 -26.776  1.00  0.250          C  
ATOM  10171  CG  GLU A 638      -5.593  10.695 -26.826  1.00  0.250          C  
ATOM  10172  CD  GLU A 638      -5.432   9.434 -27.631  1.00  0.250          C  
ATOM  10173  OE1 GLU A 638      -6.329   8.624 -27.612  1.00  0.250          O  
ATOM  10174  OE2 GLU A 638      -4.420   9.287 -28.271  1.00  0.250          O  
ATOM  10175  H   GLU A 638      -6.345  13.388 -27.889  1.00  0.180          H  
ATOM  10176  HA  GLU A 638      -7.463  10.875 -28.862  1.00  0.230          H  
ATOM  10177 1HB  GLU A 638      -7.103  11.970 -26.039  1.00  0.300          H  
ATOM  10178 2HB  GLU A 638      -7.652  10.345 -26.405  1.00  0.300          H  
ATOM  10179 1HG  GLU A 638      -4.977  11.476 -27.269  1.00  0.300          H  
ATOM  10180 2HG  GLU A 638      -5.241  10.522 -25.809  1.00  0.300          H  
ATOM  10181  N   THR A 639      -9.911  10.936 -28.076  1.00  0.160          N  
ATOM  10182  CA  THR A 639     -11.341  11.158 -27.922  1.00  0.150          C  
ATOM  10183  C   THR A 639     -11.679  11.540 -26.477  1.00  0.120          C  
ATOM  10184  O   THR A 639     -12.434  12.491 -26.224  1.00  0.130          O  
ATOM  10185  CB  THR A 639     -12.162   9.921 -28.325  1.00  0.210          C  
ATOM  10186  OG1 THR A 639     -11.874   9.556 -29.686  1.00  0.210          O  
ATOM  10187  CG2 THR A 639     -13.633  10.308 -28.270  1.00  0.210          C  
ATOM  10188  H   THR A 639      -9.563  10.007 -28.279  1.00  0.190          H  
ATOM  10189  HA  THR A 639     -11.630  11.972 -28.572  1.00  0.180          H  
ATOM  10190  HB  THR A 639     -11.958   9.087 -27.652  1.00  0.260          H  
ATOM  10191  HG1 THR A 639     -12.284   8.706 -29.881  1.00  0.260          H  
ATOM  10192 1HG2 THR A 639     -14.244   9.458 -28.562  1.00  0.260          H  
ATOM  10193 2HG2 THR A 639     -13.905  10.616 -27.276  1.00  0.260          H  
ATOM  10194 3HG2 THR A 639     -13.812  11.136 -28.953  1.00  0.260          H  
ATOM  10195  N   HIS A 640     -11.106  10.801 -25.520  1.00  0.150          N  
ATOM  10196  CA  HIS A 640     -11.374  11.037 -24.103  1.00  0.170          C  
ATOM  10197  C   HIS A 640     -10.090  11.024 -23.281  1.00  0.130          C  
ATOM  10198  O   HIS A 640      -9.135  10.318 -23.608  1.00  0.150          O  
ATOM  10199  CB  HIS A 640     -12.320   9.983 -23.492  1.00  0.230          C  
ATOM  10200  CG  HIS A 640     -13.707   9.908 -24.044  1.00  0.230          C  
ATOM  10201  ND1 HIS A 640     -14.064   9.060 -25.074  1.00  0.230          N  
ATOM  10202  CD2 HIS A 640     -14.821  10.589 -23.711  1.00  0.230          C  
ATOM  10203  CE1 HIS A 640     -15.352   9.242 -25.354  1.00  0.230          C  
ATOM  10204  NE2 HIS A 640     -15.825  10.167 -24.544  1.00  0.230          N  
ATOM  10205  H   HIS A 640     -10.484  10.053 -25.789  1.00  0.180          H  
ATOM  10206  HA  HIS A 640     -11.836  12.016 -23.974  1.00  0.200          H  
ATOM  10207 1HB  HIS A 640     -11.872   9.002 -23.616  1.00  0.280          H  
ATOM  10208 2HB  HIS A 640     -12.411  10.176 -22.425  1.00  0.280          H  
ATOM  10209  HD2 HIS A 640     -14.902  11.349 -22.938  1.00  0.280          H  
ATOM  10210  HE1 HIS A 640     -15.920   8.727 -26.128  1.00  0.280          H  
ATOM  10211  HE2 HIS A 640     -16.784  10.548 -24.528  1.00  0.280          H  
ATOM  10212  N   MET A 641     -10.116  11.739 -22.160  1.00  0.120          N  
ATOM  10213  CA  MET A 641      -9.020  11.757 -21.199  1.00  0.130          C  
ATOM  10214  C   MET A 641      -9.042  10.514 -20.316  1.00  0.110          C  
ATOM  10215  O   MET A 641     -10.112  10.054 -19.911  1.00  0.110          O  
ATOM  10216  CB  MET A 641      -9.127  13.034 -20.353  1.00  0.180          C  
ATOM  10217  CG  MET A 641      -8.070  13.216 -19.252  1.00  0.180          C  
ATOM  10218  SD  MET A 641      -6.379  13.389 -19.828  1.00  0.180          S  
ATOM  10219  CE  MET A 641      -5.568  12.926 -18.304  1.00  0.180          C  
ATOM  10220  H   MET A 641     -10.933  12.299 -21.968  1.00  0.140          H  
ATOM  10221  HA  MET A 641      -8.076  11.763 -21.744  1.00  0.160          H  
ATOM  10222 1HB  MET A 641      -9.075  13.903 -21.006  1.00  0.210          H  
ATOM  10223 2HB  MET A 641     -10.101  13.058 -19.866  1.00  0.210          H  
ATOM  10224 1HG  MET A 641      -8.322  14.123 -18.700  1.00  0.210          H  
ATOM  10225 2HG  MET A 641      -8.117  12.386 -18.547  1.00  0.210          H  
ATOM  10226 1HE  MET A 641      -4.492  12.975 -18.432  1.00  0.210          H  
ATOM  10227 2HE  MET A 641      -5.874  13.603 -17.511  1.00  0.210          H  
ATOM  10228 3HE  MET A 641      -5.856  11.915 -18.036  1.00  0.210          H  
ATOM  10229  N   THR A 642      -7.859  10.014 -19.972  1.00  0.110          N  
ATOM  10230  CA  THR A 642      -7.682   8.854 -19.109  1.00  0.110          C  
ATOM  10231  C   THR A 642      -8.484   9.027 -17.810  1.00  0.110          C  
ATOM  10232  O   THR A 642      -8.461  10.119 -17.234  1.00  0.150          O  
ATOM  10233  CB  THR A 642      -6.178   8.672 -18.788  1.00  0.150          C  
ATOM  10234  OG1 THR A 642      -5.459   8.508 -20.017  1.00  0.150          O  
ATOM  10235  CG2 THR A 642      -5.941   7.445 -17.900  1.00  0.150          C  
ATOM  10236  H   THR A 642      -7.027  10.426 -20.376  1.00  0.130          H  
ATOM  10237  HA  THR A 642      -7.999   7.988 -19.670  1.00  0.130          H  
ATOM  10238  HB  THR A 642      -5.811   9.556 -18.276  1.00  0.180          H  
ATOM  10239  HG1 THR A 642      -4.515   8.534 -19.848  1.00  0.180          H  
ATOM  10240 1HG2 THR A 642      -4.885   7.346 -17.695  1.00  0.180          H  
ATOM  10241 2HG2 THR A 642      -6.473   7.562 -16.959  1.00  0.180          H  
ATOM  10242 3HG2 THR A 642      -6.288   6.552 -18.407  1.00  0.180          H  
ATOM  10243  N   PRO A 643      -9.257   8.007 -17.351  1.00  0.110          N  
ATOM  10244  CA  PRO A 643     -10.047   8.034 -16.130  1.00  0.110          C  
ATOM  10245  C   PRO A 643      -9.157   8.281 -14.934  1.00  0.110          C  
ATOM  10246  O   PRO A 643      -8.025   7.785 -14.891  1.00  0.110          O  
ATOM  10247  CB  PRO A 643     -10.633   6.616 -16.051  1.00  0.170          C  
ATOM  10248  CG  PRO A 643     -10.628   6.115 -17.462  1.00  0.170          C  
ATOM  10249  CD  PRO A 643      -9.405   6.727 -18.107  1.00  0.170          C  
ATOM  10250  HA  PRO A 643     -10.834   8.801 -16.209  1.00  0.130          H  
ATOM  10251 1HB  PRO A 643     -10.056   6.002 -15.362  1.00  0.200          H  
ATOM  10252 2HB  PRO A 643     -11.649   6.666 -15.631  1.00  0.200          H  
ATOM  10253 1HG  PRO A 643     -10.623   5.016 -17.497  1.00  0.200          H  
ATOM  10254 2HG  PRO A 643     -11.537   6.413 -17.947  1.00  0.200          H  
ATOM  10255 1HD  PRO A 643      -8.537   6.075 -17.984  1.00  0.200          H  
ATOM  10256 2HD  PRO A 643      -9.673   6.887 -19.149  1.00  0.200          H  
ATOM  10257  N   GLU A 644      -9.697   8.960 -13.924  1.00  0.130          N  
ATOM  10258  CA  GLU A 644      -8.931   9.253 -12.701  1.00  0.160          C  
ATOM  10259  C   GLU A 644      -8.475   7.981 -12.001  1.00  0.160          C  
ATOM  10260  O   GLU A 644      -7.485   7.965 -11.283  1.00  0.210          O  
ATOM  10261  CB  GLU A 644      -9.732  10.104 -11.726  1.00  0.210          C  
ATOM  10262  CG  GLU A 644      -9.945  11.538 -12.158  1.00  0.210          C  
ATOM  10263  CD  GLU A 644     -10.797  12.344 -11.188  1.00  0.210          C  
ATOM  10264  OE1 GLU A 644     -11.335  11.774 -10.244  1.00  0.210          O  
ATOM  10265  OE2 GLU A 644     -10.936  13.521 -11.406  1.00  0.210          O  
ATOM  10266  H   GLU A 644     -10.668   9.294 -14.032  1.00  0.160          H  
ATOM  10267  HA  GLU A 644      -8.045   9.817 -12.984  1.00  0.190          H  
ATOM  10268 1HB  GLU A 644     -10.701   9.646 -11.570  1.00  0.250          H  
ATOM  10269 2HB  GLU A 644      -9.215  10.124 -10.770  1.00  0.250          H  
ATOM  10270 1HG  GLU A 644      -8.972  12.013 -12.238  1.00  0.250          H  
ATOM  10271 2HG  GLU A 644     -10.406  11.548 -13.147  1.00  0.250          H  
ATOM  10272  N   MET A 645      -9.199   6.906 -12.230  1.00  0.150          N  
ATOM  10273  CA  MET A 645      -8.971   5.604 -11.634  1.00  0.200          C  
ATOM  10274  C   MET A 645      -7.579   5.054 -11.954  1.00  0.220          C  
ATOM  10275  O   MET A 645      -7.093   4.157 -11.268  1.00  0.320          O  
ATOM  10276  CB  MET A 645     -10.098   4.678 -12.087  1.00  0.260          C  
ATOM  10277  CG  MET A 645     -10.195   3.349 -11.375  1.00  0.260          C  
ATOM  10278  SD  MET A 645     -10.490   3.493  -9.556  1.00  0.260          S  
ATOM  10279  CE  MET A 645     -12.214   4.016  -9.406  1.00  0.260          C  
ATOM  10280  H   MET A 645      -9.981   7.017 -12.859  1.00  0.180          H  
ATOM  10281  HA  MET A 645      -9.019   5.702 -10.554  1.00  0.240          H  
ATOM  10282 1HB  MET A 645     -11.052   5.190 -11.992  1.00  0.310          H  
ATOM  10283 2HB  MET A 645      -9.958   4.448 -13.148  1.00  0.310          H  
ATOM  10284 1HG  MET A 645     -11.015   2.775 -11.814  1.00  0.310          H  
ATOM  10285 2HG  MET A 645      -9.290   2.799 -11.551  1.00  0.310          H  
ATOM  10286 1HE  MET A 645     -12.477   4.116  -8.352  1.00  0.310          H  
ATOM  10287 2HE  MET A 645     -12.356   4.978  -9.900  1.00  0.310          H  
ATOM  10288 3HE  MET A 645     -12.870   3.270  -9.875  1.00  0.310          H  
ATOM  10289  N   PHE A 646      -6.948   5.547 -13.022  1.00  0.150          N  
ATOM  10290  CA  PHE A 646      -5.629   5.067 -13.404  1.00  0.160          C  
ATOM  10291  C   PHE A 646      -4.479   5.963 -12.971  1.00  0.180          C  
ATOM  10292  O   PHE A 646      -3.330   5.662 -13.293  1.00  0.210          O  
ATOM  10293  CB  PHE A 646      -5.565   4.900 -14.915  1.00  0.220          C  
ATOM  10294  CG  PHE A 646      -6.425   3.831 -15.372  1.00  0.220          C  
ATOM  10295  CD1 PHE A 646      -7.710   4.101 -15.724  1.00  0.220          C  
ATOM  10296  CD2 PHE A 646      -5.960   2.538 -15.446  1.00  0.220          C  
ATOM  10297  CE1 PHE A 646      -8.538   3.102 -16.126  1.00  0.220          C  
ATOM  10298  CE2 PHE A 646      -6.784   1.532 -15.849  1.00  0.220          C  
ATOM  10299  CZ  PHE A 646      -8.080   1.817 -16.186  1.00  0.220          C  
ATOM  10300  H   PHE A 646      -7.377   6.298 -13.571  1.00  0.180          H  
ATOM  10301  HA  PHE A 646      -5.483   4.093 -12.944  1.00  0.190          H  
ATOM  10302 1HB  PHE A 646      -5.884   5.825 -15.385  1.00  0.260          H  
ATOM  10303 2HB  PHE A 646      -4.546   4.694 -15.230  1.00  0.260          H  
ATOM  10304  HD1 PHE A 646      -8.061   5.124 -15.663  1.00  0.260          H  
ATOM  10305  HD2 PHE A 646      -4.928   2.320 -15.173  1.00  0.260          H  
ATOM  10306  HE1 PHE A 646      -9.563   3.321 -16.387  1.00  0.260          H  
ATOM  10307  HE2 PHE A 646      -6.425   0.500 -15.895  1.00  0.260          H  
ATOM  10308  HZ  PHE A 646      -8.740   1.010 -16.495  1.00  0.260          H  
ATOM  10309  N   ARG A 647      -4.752   7.072 -12.274  1.00  0.190          N  
ATOM  10310  CA  ARG A 647      -3.652   7.948 -11.870  1.00  0.250          C  
ATOM  10311  C   ARG A 647      -3.703   8.502 -10.445  1.00  0.250          C  
ATOM  10312  O   ARG A 647      -2.995   9.474 -10.159  1.00  0.580          O  
ATOM  10313  CB  ARG A 647      -3.515   9.119 -12.817  1.00  0.330          C  
ATOM  10314  CG  ARG A 647      -4.679  10.055 -12.825  1.00  0.330          C  
ATOM  10315  CD  ARG A 647      -4.417  11.195 -13.688  1.00  0.330          C  
ATOM  10316  NE  ARG A 647      -5.530  12.091 -13.734  1.00  0.330          N  
ATOM  10317  CZ  ARG A 647      -6.569  11.957 -14.580  1.00  0.330          C  
ATOM  10318  NH1 ARG A 647      -6.597  10.938 -15.403  1.00  0.330          N  
ATOM  10319  NH2 ARG A 647      -7.549  12.840 -14.578  1.00  0.330          N  
ATOM  10320  H   ARG A 647      -5.717   7.297 -12.008  1.00  0.230          H  
ATOM  10321  HA  ARG A 647      -2.732   7.369 -11.946  1.00  0.300          H  
ATOM  10322 1HB  ARG A 647      -2.624   9.694 -12.568  1.00  0.390          H  
ATOM  10323 2HB  ARG A 647      -3.390   8.742 -13.833  1.00  0.390          H  
ATOM  10324 1HG  ARG A 647      -5.562   9.528 -13.181  1.00  0.390          H  
ATOM  10325 2HG  ARG A 647      -4.867  10.436 -11.821  1.00  0.390          H  
ATOM  10326 1HD  ARG A 647      -3.583  11.744 -13.264  1.00  0.390          H  
ATOM  10327 2HD  ARG A 647      -4.161  10.881 -14.695  1.00  0.390          H  
ATOM  10328  HE  ARG A 647      -5.522  12.881 -13.093  1.00  0.390          H  
ATOM  10329 1HH1 ARG A 647      -5.855  10.265 -15.390  1.00  0.390          H  
ATOM  10330 2HH1 ARG A 647      -7.378  10.809 -16.059  1.00  0.390          H  
ATOM  10331 1HH2 ARG A 647      -7.526  13.619 -13.937  1.00  0.390          H  
ATOM  10332 2HH2 ARG A 647      -8.331  12.734 -15.213  1.00  0.390          H  
ATOM  10333  N   THR A 648      -4.517   7.931  -9.555  1.00  0.280          N  
ATOM  10334  CA  THR A 648      -4.587   8.473  -8.204  1.00  0.230          C  
ATOM  10335  C   THR A 648      -4.335   7.347  -7.215  1.00  0.210          C  
ATOM  10336  O   THR A 648      -4.304   6.177  -7.598  1.00  0.260          O  
ATOM  10337  CB  THR A 648      -5.990   9.041  -7.853  1.00  0.340          C  
ATOM  10338  OG1 THR A 648      -6.914   7.944  -7.710  1.00  0.340          O  
ATOM  10339  CG2 THR A 648      -6.452   9.997  -8.950  1.00  0.340          C  
ATOM  10340  H   THR A 648      -5.087   7.126  -9.787  1.00  0.340          H  
ATOM  10341  HA  THR A 648      -3.838   9.249  -8.109  1.00  0.280          H  
ATOM  10342  HB  THR A 648      -5.974   9.589  -6.939  1.00  0.410          H  
ATOM  10343  HG1 THR A 648      -6.774   7.510  -6.802  1.00  0.410          H  
ATOM  10344 1HG2 THR A 648      -7.440  10.382  -8.705  1.00  0.410          H  
ATOM  10345 2HG2 THR A 648      -5.746  10.823  -9.028  1.00  0.410          H  
ATOM  10346 3HG2 THR A 648      -6.493   9.497  -9.879  1.00  0.410          H  
ATOM  10347  N   PRO A 649      -4.079   7.670  -5.943  1.00  0.180          N  
ATOM  10348  CA  PRO A 649      -4.065   6.750  -4.839  1.00  0.170          C  
ATOM  10349  C   PRO A 649      -5.462   6.154  -4.732  1.00  0.150          C  
ATOM  10350  O   PRO A 649      -6.433   6.781  -5.186  1.00  0.140          O  
ATOM  10351  CB  PRO A 649      -3.701   7.653  -3.652  1.00  0.260          C  
ATOM  10352  CG  PRO A 649      -2.975   8.823  -4.249  1.00  0.260          C  
ATOM  10353  CD  PRO A 649      -3.613   9.046  -5.575  1.00  0.260          C  
ATOM  10354  HA  PRO A 649      -3.311   5.969  -5.010  1.00  0.200          H  
ATOM  10355 1HB  PRO A 649      -4.605   7.933  -3.085  1.00  0.310          H  
ATOM  10356 2HB  PRO A 649      -3.057   7.119  -2.973  1.00  0.310          H  
ATOM  10357 1HG  PRO A 649      -3.064   9.697  -3.585  1.00  0.310          H  
ATOM  10358 2HG  PRO A 649      -1.908   8.598  -4.319  1.00  0.310          H  
ATOM  10359 1HD  PRO A 649      -4.437   9.747  -5.446  1.00  0.310          H  
ATOM  10360 2HD  PRO A 649      -2.836   9.418  -6.248  1.00  0.310          H  
ATOM  10361  N   LEU A 650      -5.573   4.943  -4.180  1.00  0.150          N  
ATOM  10362  CA  LEU A 650      -6.903   4.378  -4.038  1.00  0.150          C  
ATOM  10363  C   LEU A 650      -7.146   3.998  -2.578  1.00  0.150          C  
ATOM  10364  O   LEU A 650      -7.794   2.987  -2.287  1.00  0.150          O  
ATOM  10365  CB  LEU A 650      -6.974   3.080  -4.867  1.00  0.210          C  
ATOM  10366  CG  LEU A 650      -6.585   3.142  -6.390  1.00  0.210          C  
ATOM  10367  CD1 LEU A 650      -6.504   1.716  -6.883  1.00  0.210          C  
ATOM  10368  CD2 LEU A 650      -7.571   3.950  -7.232  1.00  0.210          C  
ATOM  10369  H   LEU A 650      -4.744   4.458  -3.856  1.00  0.180          H  
ATOM  10370  HA  LEU A 650      -7.641   5.109  -4.337  1.00  0.180          H  
ATOM  10371 1HB  LEU A 650      -6.329   2.344  -4.408  1.00  0.250          H  
ATOM  10372 2HB  LEU A 650      -7.996   2.703  -4.814  1.00  0.250          H  
ATOM  10373  HG  LEU A 650      -5.595   3.592  -6.488  1.00  0.250          H  
ATOM  10374 1HD1 LEU A 650      -6.190   1.722  -7.911  1.00  0.250          H  
ATOM  10375 2HD1 LEU A 650      -5.776   1.180  -6.291  1.00  0.250          H  
ATOM  10376 3HD1 LEU A 650      -7.472   1.236  -6.794  1.00  0.250          H  
ATOM  10377 1HD2 LEU A 650      -7.249   3.950  -8.282  1.00  0.250          H  
ATOM  10378 2HD2 LEU A 650      -8.555   3.504  -7.160  1.00  0.250          H  
ATOM  10379 3HD2 LEU A 650      -7.596   4.979  -6.876  1.00  0.250          H  
ATOM  10380  N   HIS A 651      -6.715   4.863  -1.661  1.00  0.160          N  
ATOM  10381  CA  HIS A 651      -6.849   4.609  -0.233  1.00  0.180          C  
ATOM  10382  C   HIS A 651      -8.243   4.927   0.250  1.00  0.130          C  
ATOM  10383  O   HIS A 651      -8.870   4.129   0.950  1.00  0.130          O  
ATOM  10384  CB  HIS A 651      -5.848   5.460   0.521  1.00  0.240          C  
ATOM  10385  CG  HIS A 651      -4.486   5.124   0.180  1.00  0.240          C  
ATOM  10386  ND1 HIS A 651      -3.846   5.653  -0.910  1.00  0.240          N  
ATOM  10387  CD2 HIS A 651      -3.626   4.307   0.757  1.00  0.240          C  
ATOM  10388  CE1 HIS A 651      -2.624   5.155  -0.987  1.00  0.240          C  
ATOM  10389  NE2 HIS A 651      -2.450   4.343   0.005  1.00  0.240          N  
ATOM  10390  H   HIS A 651      -6.209   5.693  -1.962  1.00  0.190          H  
ATOM  10391  HA  HIS A 651      -6.647   3.561  -0.018  1.00  0.220          H  
ATOM  10392 1HB  HIS A 651      -6.023   6.524   0.329  1.00  0.290          H  
ATOM  10393 2HB  HIS A 651      -5.963   5.285   1.571  1.00  0.290          H  
ATOM  10394  HD2 HIS A 651      -3.835   3.725   1.652  1.00  0.290          H  
ATOM  10395  HE1 HIS A 651      -1.880   5.384  -1.748  1.00  0.290          H  
ATOM  10396  HE2 HIS A 651      -1.569   3.819   0.174  1.00  0.290          H  
ATOM  10397  N   GLU A 652      -8.748   6.085  -0.171  1.00  0.130          N  
ATOM  10398  CA  GLU A 652     -10.075   6.546   0.199  1.00  0.130          C  
ATOM  10399  C   GLU A 652     -11.095   5.590  -0.375  1.00  0.110          C  
ATOM  10400  O   GLU A 652     -12.104   5.266   0.260  1.00  0.110          O  
ATOM  10401  CB  GLU A 652     -10.313   7.957  -0.349  1.00  0.180          C  
ATOM  10402  CG  GLU A 652      -9.433   9.033   0.275  1.00  0.180          C  
ATOM  10403  CD  GLU A 652      -8.022   9.025  -0.278  1.00  0.180          C  
ATOM  10404  OE1 GLU A 652      -7.777   8.277  -1.196  1.00  0.180          O  
ATOM  10405  OE2 GLU A 652      -7.197   9.739   0.212  1.00  0.180          O  
ATOM  10406  H   GLU A 652      -8.168   6.691  -0.756  1.00  0.160          H  
ATOM  10407  HA  GLU A 652     -10.164   6.551   1.285  1.00  0.160          H  
ATOM  10408 1HB  GLU A 652     -10.144   7.963  -1.426  1.00  0.220          H  
ATOM  10409 2HB  GLU A 652     -11.352   8.239  -0.184  1.00  0.220          H  
ATOM  10410 1HG  GLU A 652      -9.878  10.010   0.081  1.00  0.220          H  
ATOM  10411 2HG  GLU A 652      -9.424   8.888   1.341  1.00  0.220          H  
ATOM  10412  N   ILE A 653     -10.801   5.118  -1.581  1.00  0.120          N  
ATOM  10413  CA  ILE A 653     -11.658   4.205  -2.291  1.00  0.150          C  
ATOM  10414  C   ILE A 653     -11.727   2.899  -1.542  1.00  0.130          C  
ATOM  10415  O   ILE A 653     -12.821   2.391  -1.301  1.00  0.140          O  
ATOM  10416  CB  ILE A 653     -11.101   3.969  -3.697  1.00  0.200          C  
ATOM  10417  CG1 ILE A 653     -11.206   5.264  -4.490  1.00  0.200          C  
ATOM  10418  CG2 ILE A 653     -11.810   2.834  -4.382  1.00  0.200          C  
ATOM  10419  CD1 ILE A 653     -10.430   5.246  -5.752  1.00  0.200          C  
ATOM  10420  H   ILE A 653      -9.950   5.441  -2.020  1.00  0.140          H  
ATOM  10421  HA  ILE A 653     -12.658   4.629  -2.357  1.00  0.180          H  
ATOM  10422  HB  ILE A 653     -10.046   3.720  -3.621  1.00  0.240          H  
ATOM  10423 1HG1 ILE A 653     -12.252   5.477  -4.717  1.00  0.240          H  
ATOM  10424 2HG1 ILE A 653     -10.814   6.074  -3.878  1.00  0.240          H  
ATOM  10425 1HG2 ILE A 653     -11.378   2.698  -5.346  1.00  0.240          H  
ATOM  10426 2HG2 ILE A 653     -11.696   1.915  -3.817  1.00  0.240          H  
ATOM  10427 3HG2 ILE A 653     -12.856   3.061  -4.481  1.00  0.240          H  
ATOM  10428 1HD1 ILE A 653     -10.496   6.191  -6.225  1.00  0.240          H  
ATOM  10429 2HD1 ILE A 653      -9.426   5.066  -5.518  1.00  0.240          H  
ATOM  10430 3HD1 ILE A 653     -10.782   4.488  -6.432  1.00  0.240          H  
ATOM  10431  N   ALA A 654     -10.572   2.344  -1.165  1.00  0.140          N  
ATOM  10432  CA  ALA A 654     -10.582   1.090  -0.452  1.00  0.150          C  
ATOM  10433  C   ALA A 654     -11.354   1.194   0.874  1.00  0.140          C  
ATOM  10434  O   ALA A 654     -12.124   0.283   1.215  1.00  0.150          O  
ATOM  10435  CB  ALA A 654      -9.154   0.630  -0.235  1.00  0.210          C  
ATOM  10436  H   ALA A 654      -9.671   2.770  -1.402  1.00  0.170          H  
ATOM  10437  HA  ALA A 654     -11.092   0.370  -1.066  1.00  0.180          H  
ATOM  10438 1HB  ALA A 654      -9.138  -0.329   0.273  1.00  0.250          H  
ATOM  10439 2HB  ALA A 654      -8.656   0.540  -1.201  1.00  0.250          H  
ATOM  10440 3HB  ALA A 654      -8.646   1.364   0.351  1.00  0.250          H  
ATOM  10441  N   LEU A 655     -11.217   2.314   1.606  1.00  0.140          N  
ATOM  10442  CA  LEU A 655     -11.987   2.434   2.843  1.00  0.140          C  
ATOM  10443  C   LEU A 655     -13.485   2.492   2.567  1.00  0.120          C  
ATOM  10444  O   LEU A 655     -14.267   1.871   3.293  1.00  0.110          O  
ATOM  10445  CB  LEU A 655     -11.631   3.691   3.647  1.00  0.200          C  
ATOM  10446  CG  LEU A 655     -10.259   3.789   4.346  1.00  0.200          C  
ATOM  10447  CD1 LEU A 655     -10.138   5.151   4.962  1.00  0.200          C  
ATOM  10448  CD2 LEU A 655     -10.125   2.752   5.426  1.00  0.200          C  
ATOM  10449  H   LEU A 655     -10.553   3.043   1.322  1.00  0.170          H  
ATOM  10450  HA  LEU A 655     -11.800   1.551   3.445  1.00  0.170          H  
ATOM  10451 1HB  LEU A 655     -11.695   4.539   2.963  1.00  0.240          H  
ATOM  10452 2HB  LEU A 655     -12.379   3.821   4.386  1.00  0.240          H  
ATOM  10453  HG  LEU A 655      -9.463   3.670   3.609  1.00  0.240          H  
ATOM  10454 1HD1 LEU A 655      -9.174   5.238   5.451  1.00  0.240          H  
ATOM  10455 2HD1 LEU A 655     -10.237   5.910   4.187  1.00  0.240          H  
ATOM  10456 3HD1 LEU A 655     -10.914   5.286   5.695  1.00  0.240          H  
ATOM  10457 1HD2 LEU A 655      -9.175   2.873   5.896  1.00  0.240          H  
ATOM  10458 2HD2 LEU A 655     -10.917   2.880   6.170  1.00  0.240          H  
ATOM  10459 3HD2 LEU A 655     -10.182   1.771   4.991  1.00  0.240          H  
ATOM  10460  N   SER A 656     -13.886   3.213   1.506  1.00  0.130          N  
ATOM  10461  CA  SER A 656     -15.292   3.343   1.121  1.00  0.130          C  
ATOM  10462  C   SER A 656     -15.896   1.983   0.790  1.00  0.120          C  
ATOM  10463  O   SER A 656     -17.005   1.661   1.236  1.00  0.120          O  
ATOM  10464  CB  SER A 656     -15.439   4.275  -0.063  1.00  0.180          C  
ATOM  10465  OG  SER A 656     -16.788   4.416  -0.431  1.00  0.180          O  
ATOM  10466  H   SER A 656     -13.190   3.751   0.975  1.00  0.160          H  
ATOM  10467  HA  SER A 656     -15.839   3.768   1.963  1.00  0.160          H  
ATOM  10468 1HB  SER A 656     -15.019   5.248   0.186  1.00  0.220          H  
ATOM  10469 2HB  SER A 656     -14.870   3.886  -0.901  1.00  0.220          H  
ATOM  10470  HG  SER A 656     -16.791   4.997  -1.197  1.00  0.220          H  
ATOM  10471  N   ILE A 657     -15.139   1.155   0.053  1.00  0.110          N  
ATOM  10472  CA  ILE A 657     -15.613  -0.165  -0.347  1.00  0.100          C  
ATOM  10473  C   ILE A 657     -15.936  -0.971   0.893  1.00  0.110          C  
ATOM  10474  O   ILE A 657     -17.006  -1.582   0.993  1.00  0.120          O  
ATOM  10475  CB  ILE A 657     -14.538  -0.935  -1.170  1.00  0.140          C  
ATOM  10476  CG1 ILE A 657     -14.343  -0.243  -2.495  1.00  0.140          C  
ATOM  10477  CG2 ILE A 657     -14.968  -2.441  -1.404  1.00  0.140          C  
ATOM  10478  CD1 ILE A 657     -13.113  -0.664  -3.281  1.00  0.140          C  
ATOM  10479  H   ILE A 657     -14.236   1.507  -0.287  1.00  0.130          H  
ATOM  10480  HA  ILE A 657     -16.508  -0.053  -0.944  1.00  0.120          H  
ATOM  10481  HB  ILE A 657     -13.593  -0.905  -0.632  1.00  0.170          H  
ATOM  10482 1HG1 ILE A 657     -15.229  -0.414  -3.092  1.00  0.170          H  
ATOM  10483 2HG1 ILE A 657     -14.270   0.791  -2.310  1.00  0.170          H  
ATOM  10484 1HG2 ILE A 657     -14.219  -2.973  -1.965  1.00  0.170          H  
ATOM  10485 2HG2 ILE A 657     -15.101  -2.957  -0.452  1.00  0.170          H  
ATOM  10486 3HG2 ILE A 657     -15.896  -2.479  -1.956  1.00  0.170          H  
ATOM  10487 1HD1 ILE A 657     -13.071  -0.090  -4.198  1.00  0.170          H  
ATOM  10488 2HD1 ILE A 657     -12.237  -0.463  -2.707  1.00  0.170          H  
ATOM  10489 3HD1 ILE A 657     -13.138  -1.707  -3.520  1.00  0.170          H  
ATOM  10490  N   LYS A 658     -15.043  -0.958   1.870  1.00  0.120          N  
ATOM  10491  CA  LYS A 658     -15.332  -1.732   3.057  1.00  0.150          C  
ATOM  10492  C   LYS A 658     -16.418  -1.109   3.942  1.00  0.130          C  
ATOM  10493  O   LYS A 658     -17.293  -1.821   4.439  1.00  0.140          O  
ATOM  10494  CB  LYS A 658     -14.068  -1.925   3.853  1.00  0.200          C  
ATOM  10495  CG  LYS A 658     -12.991  -2.701   3.151  1.00  0.200          C  
ATOM  10496  CD  LYS A 658     -13.334  -4.170   2.828  1.00  0.200          C  
ATOM  10497  CE  LYS A 658     -13.372  -5.017   4.068  1.00  0.200          C  
ATOM  10498  NZ  LYS A 658     -13.521  -6.470   3.756  1.00  0.200          N  
ATOM  10499  H   LYS A 658     -14.154  -0.456   1.748  1.00  0.140          H  
ATOM  10500  HA  LYS A 658     -15.709  -2.699   2.743  1.00  0.180          H  
ATOM  10501 1HB  LYS A 658     -13.640  -0.949   4.055  1.00  0.240          H  
ATOM  10502 2HB  LYS A 658     -14.310  -2.399   4.791  1.00  0.240          H  
ATOM  10503 1HG  LYS A 658     -12.837  -2.183   2.228  1.00  0.240          H  
ATOM  10504 2HG  LYS A 658     -12.076  -2.660   3.727  1.00  0.240          H  
ATOM  10505 1HD  LYS A 658     -14.273  -4.264   2.299  1.00  0.240          H  
ATOM  10506 2HD  LYS A 658     -12.557  -4.570   2.177  1.00  0.240          H  
ATOM  10507 1HE  LYS A 658     -12.458  -4.848   4.610  1.00  0.240          H  
ATOM  10508 2HE  LYS A 658     -14.209  -4.722   4.696  1.00  0.240          H  
ATOM  10509 1HZ  LYS A 658     -13.541  -7.017   4.597  1.00  0.240          H  
ATOM  10510 2HZ  LYS A 658     -14.402  -6.657   3.285  1.00  0.240          H  
ATOM  10511 3HZ  LYS A 658     -12.758  -6.787   3.181  1.00  0.240          H  
ATOM  10512  N   LEU A 659     -16.431   0.213   4.107  1.00  0.120          N  
ATOM  10513  CA  LEU A 659     -17.417   0.842   4.987  1.00  0.130          C  
ATOM  10514  C   LEU A 659     -18.842   0.555   4.531  1.00  0.140          C  
ATOM  10515  O   LEU A 659     -19.739   0.341   5.345  1.00  0.180          O  
ATOM  10516  CB  LEU A 659     -17.221   2.357   5.047  1.00  0.180          C  
ATOM  10517  CG  LEU A 659     -18.143   3.145   6.050  1.00  0.180          C  
ATOM  10518  CD1 LEU A 659     -17.862   2.703   7.519  1.00  0.180          C  
ATOM  10519  CD2 LEU A 659     -17.926   4.630   5.871  1.00  0.180          C  
ATOM  10520  H   LEU A 659     -15.709   0.793   3.672  1.00  0.140          H  
ATOM  10521  HA  LEU A 659     -17.280   0.422   5.976  1.00  0.160          H  
ATOM  10522 1HB  LEU A 659     -16.195   2.533   5.322  1.00  0.210          H  
ATOM  10523 2HB  LEU A 659     -17.379   2.765   4.043  1.00  0.210          H  
ATOM  10524  HG  LEU A 659     -19.190   2.923   5.828  1.00  0.210          H  
ATOM  10525 1HD1 LEU A 659     -18.519   3.260   8.181  1.00  0.210          H  
ATOM  10526 2HD1 LEU A 659     -18.057   1.644   7.645  1.00  0.210          H  
ATOM  10527 3HD1 LEU A 659     -16.824   2.917   7.781  1.00  0.210          H  
ATOM  10528 1HD2 LEU A 659     -18.583   5.174   6.542  1.00  0.210          H  
ATOM  10529 2HD2 LEU A 659     -16.926   4.891   6.089  1.00  0.210          H  
ATOM  10530 3HD2 LEU A 659     -18.153   4.909   4.842  1.00  0.210          H  
ATOM  10531  N   LEU A 660     -19.041   0.528   3.220  1.00  0.150          N  
ATOM  10532  CA  LEU A 660     -20.337   0.282   2.612  1.00  0.180          C  
ATOM  10533  C   LEU A 660     -20.664  -1.205   2.467  1.00  0.220          C  
ATOM  10534  O   LEU A 660     -21.691  -1.552   1.883  1.00  0.270          O  
ATOM  10535  CB  LEU A 660     -20.381   0.954   1.237  1.00  0.240          C  
ATOM  10536  CG  LEU A 660     -20.304   2.496   1.196  1.00  0.240          C  
ATOM  10537  CD1 LEU A 660     -20.198   2.934  -0.260  1.00  0.240          C  
ATOM  10538  CD2 LEU A 660     -21.546   3.102   1.852  1.00  0.240          C  
ATOM  10539  H   LEU A 660     -18.252   0.757   2.601  1.00  0.180          H  
ATOM  10540  HA  LEU A 660     -21.096   0.711   3.256  1.00  0.220          H  
ATOM  10541 1HB  LEU A 660     -19.511   0.598   0.688  1.00  0.290          H  
ATOM  10542 2HB  LEU A 660     -21.281   0.639   0.713  1.00  0.290          H  
ATOM  10543  HG  LEU A 660     -19.409   2.841   1.721  1.00  0.290          H  
ATOM  10544 1HD1 LEU A 660     -20.133   4.023  -0.313  1.00  0.290          H  
ATOM  10545 2HD1 LEU A 660     -19.299   2.499  -0.691  1.00  0.290          H  
ATOM  10546 3HD1 LEU A 660     -21.069   2.593  -0.804  1.00  0.290          H  
ATOM  10547 1HD2 LEU A 660     -21.479   4.188   1.796  1.00  0.290          H  
ATOM  10548 2HD2 LEU A 660     -22.439   2.766   1.331  1.00  0.290          H  
ATOM  10549 3HD2 LEU A 660     -21.605   2.808   2.888  1.00  0.290          H  
ATOM  10550  N   ARG A 661     -19.787  -2.082   2.981  1.00  0.230          N  
ATOM  10551  CA  ARG A 661     -19.921  -3.534   2.902  1.00  0.320          C  
ATOM  10552  C   ARG A 661     -20.007  -4.027   1.469  1.00  0.360          C  
ATOM  10553  O   ARG A 661     -20.748  -4.965   1.165  1.00  0.540          O  
ATOM  10554  CB  ARG A 661     -21.142  -4.045   3.666  1.00  0.410          C  
ATOM  10555  CG  ARG A 661     -21.104  -3.859   5.167  1.00  0.410          C  
ATOM  10556  CD  ARG A 661     -22.270  -4.518   5.817  1.00  0.410          C  
ATOM  10557  NE  ARG A 661     -23.514  -3.792   5.563  1.00  0.410          N  
ATOM  10558  CZ  ARG A 661     -24.761  -4.280   5.746  1.00  0.410          C  
ATOM  10559  NH1 ARG A 661     -24.941  -5.510   6.175  1.00  0.410          N  
ATOM  10560  NH2 ARG A 661     -25.802  -3.508   5.488  1.00  0.410          N  
ATOM  10561  H   ARG A 661     -18.955  -1.735   3.464  1.00  0.280          H  
ATOM  10562  HA  ARG A 661     -19.032  -3.970   3.362  1.00  0.380          H  
ATOM  10563 1HB  ARG A 661     -22.044  -3.569   3.296  1.00  0.490          H  
ATOM  10564 2HB  ARG A 661     -21.249  -5.113   3.486  1.00  0.490          H  
ATOM  10565 1HG  ARG A 661     -20.190  -4.295   5.569  1.00  0.490          H  
ATOM  10566 2HG  ARG A 661     -21.128  -2.792   5.396  1.00  0.490          H  
ATOM  10567 1HD  ARG A 661     -22.368  -5.524   5.418  1.00  0.490          H  
ATOM  10568 2HD  ARG A 661     -22.110  -4.570   6.895  1.00  0.490          H  
ATOM  10569  HE  ARG A 661     -23.431  -2.838   5.227  1.00  0.490          H  
ATOM  10570 1HH1 ARG A 661     -24.145  -6.097   6.361  1.00  0.490          H  
ATOM  10571 2HH1 ARG A 661     -25.877  -5.872   6.313  1.00  0.490          H  
ATOM  10572 1HH2 ARG A 661     -25.657  -2.564   5.156  1.00  0.490          H  
ATOM  10573 2HH2 ARG A 661     -26.740  -3.858   5.615  1.00  0.490          H  
ATOM  10574  N   LEU A 662     -19.176  -3.462   0.605  1.00  0.280          N  
ATOM  10575  CA  LEU A 662     -19.152  -3.818  -0.796  1.00  0.350          C  
ATOM  10576  C   LEU A 662     -18.173  -4.938  -1.078  1.00  0.440          C  
ATOM  10577  O   LEU A 662     -17.889  -5.243  -2.230  1.00  0.780          O  
ATOM  10578  CB  LEU A 662     -18.883  -2.559  -1.618  1.00  0.460          C  
ATOM  10579  CG  LEU A 662     -19.997  -1.469  -1.531  1.00  0.460          C  
ATOM  10580  CD1 LEU A 662     -19.499  -0.198  -2.161  1.00  0.460          C  
ATOM  10581  CD2 LEU A 662     -21.278  -1.929  -2.268  1.00  0.460          C  
ATOM  10582  H   LEU A 662     -18.533  -2.722   0.910  1.00  0.340          H  
ATOM  10583  HA  LEU A 662     -20.137  -4.192  -1.061  1.00  0.420          H  
ATOM  10584 1HB  LEU A 662     -17.979  -2.112  -1.264  1.00  0.550          H  
ATOM  10585 2HB  LEU A 662     -18.753  -2.838  -2.657  1.00  0.550          H  
ATOM  10586  HG  LEU A 662     -20.238  -1.285  -0.497  1.00  0.550          H  
ATOM  10587 1HD1 LEU A 662     -20.271   0.559  -2.094  1.00  0.550          H  
ATOM  10588 2HD1 LEU A 662     -18.622   0.143  -1.637  1.00  0.550          H  
ATOM  10589 3HD1 LEU A 662     -19.254  -0.369  -3.179  1.00  0.550          H  
ATOM  10590 1HD2 LEU A 662     -22.028  -1.144  -2.194  1.00  0.550          H  
ATOM  10591 2HD2 LEU A 662     -21.053  -2.115  -3.320  1.00  0.550          H  
ATOM  10592 3HD2 LEU A 662     -21.679  -2.838  -1.821  1.00  0.550          H  
ATOM  10593  N   GLY A 663     -17.658  -5.555  -0.022  1.00  0.570          N  
ATOM  10594  CA  GLY A 663     -16.827  -6.713  -0.215  1.00  0.560          C  
ATOM  10595  C   GLY A 663     -15.363  -6.487  -0.412  1.00  0.360          C  
ATOM  10596  O   GLY A 663     -14.774  -5.545   0.109  1.00  0.450          O  
ATOM  10597  H   GLY A 663     -17.868  -5.229   0.908  1.00  0.680          H  
ATOM  10598 1HA  GLY A 663     -16.994  -7.436   0.587  1.00  0.670          H  
ATOM  10599 2HA  GLY A 663     -17.180  -7.151  -1.119  1.00  0.670          H  
ATOM  10600  N   GLY A 664     -14.765  -7.440  -1.105  1.00  0.310          N  
ATOM  10601  CA  GLY A 664     -13.325  -7.446  -1.315  1.00  0.280          C  
ATOM  10602  C   GLY A 664     -12.940  -6.212  -2.115  1.00  0.230          C  
ATOM  10603  O   GLY A 664     -13.682  -5.790  -3.006  1.00  0.260          O  
ATOM  10604  H   GLY A 664     -15.382  -8.165  -1.478  1.00  0.370          H  
ATOM  10605 1HA  GLY A 664     -12.809  -7.450  -0.356  1.00  0.340          H  
ATOM  10606 2HA  GLY A 664     -13.035  -8.348  -1.853  1.00  0.340          H  
ATOM  10607  N   ILE A 665     -11.745  -5.676  -1.856  1.00  0.220          N  
ATOM  10608  CA  ILE A 665     -11.320  -4.460  -2.542  1.00  0.160          C  
ATOM  10609  C   ILE A 665     -11.040  -4.760  -3.995  1.00  0.130          C  
ATOM  10610  O   ILE A 665     -11.544  -4.081  -4.895  1.00  0.130          O  
ATOM  10611  CB  ILE A 665     -10.005  -3.899  -1.946  1.00  0.250          C  
ATOM  10612  CG1 ILE A 665     -10.130  -3.577  -0.442  1.00  0.250          C  
ATOM  10613  CG2 ILE A 665      -9.556  -2.640  -2.728  1.00  0.250          C  
ATOM  10614  CD1 ILE A 665     -11.196  -2.647  -0.053  1.00  0.250          C  
ATOM  10615  H   ILE A 665     -11.168  -6.088  -1.137  1.00  0.260          H  
ATOM  10616  HA  ILE A 665     -12.110  -3.719  -2.493  1.00  0.190          H  
ATOM  10617  HB  ILE A 665      -9.224  -4.649  -2.037  1.00  0.300          H  
ATOM  10618 1HG1 ILE A 665     -10.269  -4.500   0.114  1.00  0.300          H  
ATOM  10619 2HG1 ILE A 665      -9.187  -3.130  -0.132  1.00  0.300          H  
ATOM  10620 1HG2 ILE A 665      -8.611  -2.278  -2.316  1.00  0.300          H  
ATOM  10621 2HG2 ILE A 665      -9.409  -2.889  -3.766  1.00  0.300          H  
ATOM  10622 3HG2 ILE A 665     -10.298  -1.861  -2.661  1.00  0.300          H  
ATOM  10623 1HD1 ILE A 665     -11.116  -2.496   1.002  1.00  0.300          H  
ATOM  10624 2HD1 ILE A 665     -11.081  -1.727  -0.542  1.00  0.300          H  
ATOM  10625 3HD1 ILE A 665     -12.173  -3.062  -0.294  1.00  0.300          H  
ATOM  10626  N   GLY A 666     -10.240  -5.796  -4.230  1.00  0.130          N  
ATOM  10627  CA  GLY A 666      -9.901  -6.175  -5.584  1.00  0.140          C  
ATOM  10628  C   GLY A 666     -11.137  -6.582  -6.365  1.00  0.180          C  
ATOM  10629  O   GLY A 666     -11.250  -6.268  -7.549  1.00  0.240          O  
ATOM  10630  H   GLY A 666      -9.849  -6.306  -3.450  1.00  0.160          H  
ATOM  10631 1HA  GLY A 666      -9.410  -5.338  -6.081  1.00  0.170          H  
ATOM  10632 2HA  GLY A 666      -9.188  -6.999  -5.561  1.00  0.170          H  
ATOM  10633  N   GLN A 667     -12.071  -7.267  -5.699  1.00  0.260          N  
ATOM  10634  CA  GLN A 667     -13.272  -7.737  -6.371  1.00  0.310          C  
ATOM  10635  C   GLN A 667     -14.168  -6.590  -6.788  1.00  0.230          C  
ATOM  10636  O   GLN A 667     -14.696  -6.593  -7.896  1.00  0.280          O  
ATOM  10637  CB  GLN A 667     -14.051  -8.663  -5.455  1.00  0.410          C  
ATOM  10638  CG  GLN A 667     -15.250  -9.349  -6.091  1.00  0.410          C  
ATOM  10639  CD  GLN A 667     -14.824 -10.295  -7.190  1.00  0.410          C  
ATOM  10640  OE1 GLN A 667     -13.944 -11.136  -6.974  1.00  0.410          O  
ATOM  10641  NE2 GLN A 667     -15.428 -10.171  -8.362  1.00  0.410          N  
ATOM  10642  H   GLN A 667     -11.918  -7.473  -4.723  1.00  0.310          H  
ATOM  10643  HA  GLN A 667     -12.973  -8.281  -7.266  1.00  0.370          H  
ATOM  10644 1HB  GLN A 667     -13.379  -9.414  -5.111  1.00  0.500          H  
ATOM  10645 2HB  GLN A 667     -14.400  -8.105  -4.582  1.00  0.500          H  
ATOM  10646 1HG  GLN A 667     -15.782  -9.918  -5.330  1.00  0.500          H  
ATOM  10647 2HG  GLN A 667     -15.915  -8.599  -6.521  1.00  0.500          H  
ATOM  10648 1HE2 GLN A 667     -15.180 -10.776  -9.123  1.00  0.500          H  
ATOM  10649 2HE2 GLN A 667     -16.127  -9.466  -8.493  1.00  0.500          H  
ATOM  10650  N   PHE A 668     -14.331  -5.594  -5.915  1.00  0.170          N  
ATOM  10651  CA  PHE A 668     -15.132  -4.431  -6.251  1.00  0.140          C  
ATOM  10652  C   PHE A 668     -14.507  -3.685  -7.419  1.00  0.120          C  
ATOM  10653  O   PHE A 668     -15.165  -3.364  -8.403  1.00  0.110          O  
ATOM  10654  CB  PHE A 668     -15.252  -3.476  -5.068  1.00  0.210          C  
ATOM  10655  CG  PHE A 668     -16.055  -2.209  -5.367  1.00  0.210          C  
ATOM  10656  CD1 PHE A 668     -17.432  -2.200  -5.251  1.00  0.210          C  
ATOM  10657  CD2 PHE A 668     -15.428  -1.037  -5.792  1.00  0.210          C  
ATOM  10658  CE1 PHE A 668     -18.147  -1.055  -5.536  1.00  0.210          C  
ATOM  10659  CE2 PHE A 668     -16.145   0.097  -6.072  1.00  0.210          C  
ATOM  10660  CZ  PHE A 668     -17.502   0.091  -5.941  1.00  0.210          C  
ATOM  10661  H   PHE A 668     -13.926  -5.653  -4.975  1.00  0.200          H  
ATOM  10662  HA  PHE A 668     -16.128  -4.765  -6.541  1.00  0.170          H  
ATOM  10663 1HB  PHE A 668     -15.721  -3.998  -4.226  1.00  0.250          H  
ATOM  10664 2HB  PHE A 668     -14.259  -3.195  -4.751  1.00  0.250          H  
ATOM  10665  HD1 PHE A 668     -17.950  -3.111  -4.933  1.00  0.250          H  
ATOM  10666  HD2 PHE A 668     -14.350  -1.028  -5.903  1.00  0.250          H  
ATOM  10667  HE1 PHE A 668     -19.234  -1.060  -5.445  1.00  0.250          H  
ATOM  10668  HE2 PHE A 668     -15.637   1.001  -6.401  1.00  0.250          H  
ATOM  10669  HZ  PHE A 668     -18.070   0.997  -6.170  1.00  0.250          H  
ATOM  10670  N   LEU A 669     -13.211  -3.387  -7.316  1.00  0.110          N  
ATOM  10671  CA  LEU A 669     -12.544  -2.617  -8.354  1.00  0.110          C  
ATOM  10672  C   LEU A 669     -12.499  -3.356  -9.682  1.00  0.120          C  
ATOM  10673  O   LEU A 669     -12.590  -2.743 -10.743  1.00  0.130          O  
ATOM  10674  CB  LEU A 669     -11.169  -2.179  -7.856  1.00  0.150          C  
ATOM  10675  CG  LEU A 669     -11.223  -1.116  -6.702  1.00  0.150          C  
ATOM  10676  CD1 LEU A 669      -9.841  -0.884  -6.153  1.00  0.150          C  
ATOM  10677  CD2 LEU A 669     -11.809   0.225  -7.220  1.00  0.150          C  
ATOM  10678  H   LEU A 669     -12.679  -3.687  -6.493  1.00  0.130          H  
ATOM  10679  HA  LEU A 669     -13.141  -1.736  -8.535  1.00  0.130          H  
ATOM  10680 1HB  LEU A 669     -10.645  -3.060  -7.474  1.00  0.180          H  
ATOM  10681 2HB  LEU A 669     -10.610  -1.774  -8.674  1.00  0.180          H  
ATOM  10682  HG  LEU A 669     -11.842  -1.506  -5.897  1.00  0.180          H  
ATOM  10683 1HD1 LEU A 669      -9.883  -0.165  -5.333  1.00  0.180          H  
ATOM  10684 2HD1 LEU A 669      -9.441  -1.823  -5.791  1.00  0.180          H  
ATOM  10685 3HD1 LEU A 669      -9.211  -0.500  -6.927  1.00  0.180          H  
ATOM  10686 1HD2 LEU A 669     -11.834   0.906  -6.416  1.00  0.180          H  
ATOM  10687 2HD2 LEU A 669     -11.184   0.623  -8.014  1.00  0.180          H  
ATOM  10688 3HD2 LEU A 669     -12.814   0.114  -7.591  1.00  0.180          H  
ATOM  10689  N   ALA A 670     -12.440  -4.679  -9.645  1.00  0.130          N  
ATOM  10690  CA  ALA A 670     -12.464  -5.502 -10.844  1.00  0.140          C  
ATOM  10691  C   ALA A 670     -13.760  -5.303 -11.643  1.00  0.140          C  
ATOM  10692  O   ALA A 670     -13.818  -5.652 -12.823  1.00  0.140          O  
ATOM  10693  CB  ALA A 670     -12.327  -6.970 -10.480  1.00  0.190          C  
ATOM  10694  H   ALA A 670     -12.307  -5.152  -8.747  1.00  0.160          H  
ATOM  10695  HA  ALA A 670     -11.626  -5.208 -11.472  1.00  0.170          H  
ATOM  10696 1HB  ALA A 670     -12.322  -7.572 -11.386  1.00  0.230          H  
ATOM  10697 2HB  ALA A 670     -11.399  -7.124  -9.936  1.00  0.230          H  
ATOM  10698 3HB  ALA A 670     -13.167  -7.263  -9.852  1.00  0.230          H  
ATOM  10699  N   LYS A 671     -14.824  -4.810 -10.987  1.00  0.130          N  
ATOM  10700  CA  LYS A 671     -16.123  -4.611 -11.600  1.00  0.140          C  
ATOM  10701  C   LYS A 671     -16.274  -3.203 -12.148  1.00  0.140          C  
ATOM  10702  O   LYS A 671     -17.360  -2.835 -12.594  1.00  0.150          O  
ATOM  10703  CB  LYS A 671     -17.234  -4.875 -10.599  1.00  0.190          C  
ATOM  10704  CG  LYS A 671     -17.304  -6.303 -10.113  1.00  0.190          C  
ATOM  10705  CD  LYS A 671     -18.345  -6.464  -9.019  1.00  0.190          C  
ATOM  10706  CE  LYS A 671     -19.763  -6.473  -9.576  1.00  0.190          C  
ATOM  10707  NZ  LYS A 671     -20.743  -6.641  -8.522  1.00  0.190          N  
ATOM  10708  H   LYS A 671     -14.728  -4.480 -10.023  1.00  0.160          H  
ATOM  10709  HA  LYS A 671     -16.220  -5.307 -12.432  1.00  0.170          H  
ATOM  10710 1HB  LYS A 671     -17.091  -4.235  -9.732  1.00  0.230          H  
ATOM  10711 2HB  LYS A 671     -18.179  -4.604 -11.050  1.00  0.230          H  
ATOM  10712 1HG  LYS A 671     -17.551  -6.955 -10.948  1.00  0.230          H  
ATOM  10713 2HG  LYS A 671     -16.333  -6.597  -9.732  1.00  0.230          H  
ATOM  10714 1HD  LYS A 671     -18.164  -7.393  -8.481  1.00  0.230          H  
ATOM  10715 2HD  LYS A 671     -18.250  -5.637  -8.309  1.00  0.230          H  
ATOM  10716 1HE  LYS A 671     -19.980  -5.539 -10.085  1.00  0.230          H  
ATOM  10717 2HE  LYS A 671     -19.861  -7.296 -10.281  1.00  0.230          H  
ATOM  10718 1HZ  LYS A 671     -21.690  -6.631  -8.885  1.00  0.230          H  
ATOM  10719 2HZ  LYS A 671     -20.604  -7.494  -8.024  1.00  0.230          H  
ATOM  10720 3HZ  LYS A 671     -20.707  -5.845  -7.871  1.00  0.230          H  
ATOM  10721  N   ALA A 672     -15.203  -2.418 -12.071  1.00  0.130          N  
ATOM  10722  CA  ALA A 672     -15.130  -1.050 -12.562  1.00  0.140          C  
ATOM  10723  C   ALA A 672     -15.329  -1.054 -14.045  1.00  0.140          C  
ATOM  10724  O   ALA A 672     -15.110  -2.073 -14.703  1.00  0.150          O  
ATOM  10725  CB  ALA A 672     -13.801  -0.440 -12.227  1.00  0.190          C  
ATOM  10726  H   ALA A 672     -14.348  -2.791 -11.653  1.00  0.160          H  
ATOM  10727  HA  ALA A 672     -15.913  -0.455 -12.120  1.00  0.170          H  
ATOM  10728 1HB  ALA A 672     -13.742   0.577 -12.615  1.00  0.230          H  
ATOM  10729 2HB  ALA A 672     -13.652  -0.429 -11.150  1.00  0.230          H  
ATOM  10730 3HB  ALA A 672     -13.094  -1.055 -12.691  1.00  0.230          H  
ATOM  10731  N   ILE A 673     -15.782   0.062 -14.603  1.00  0.180          N  
ATOM  10732  CA  ILE A 673     -15.947   0.059 -16.046  1.00  0.210          C  
ATOM  10733  C   ILE A 673     -14.550  -0.128 -16.637  1.00  0.180          C  
ATOM  10734  O   ILE A 673     -14.353  -0.903 -17.574  1.00  0.180          O  
ATOM  10735  CB  ILE A 673     -16.641   1.344 -16.543  1.00  0.280          C  
ATOM  10736  CG1 ILE A 673     -18.080   1.355 -15.999  1.00  0.280          C  
ATOM  10737  CG2 ILE A 673     -16.704   1.325 -18.097  1.00  0.280          C  
ATOM  10738  CD1 ILE A 673     -18.823   2.636 -16.120  1.00  0.280          C  
ATOM  10739  H   ILE A 673     -15.964   0.915 -14.042  1.00  0.220          H  
ATOM  10740  HA  ILE A 673     -16.557  -0.792 -16.335  1.00  0.250          H  
ATOM  10741  HB  ILE A 673     -16.112   2.229 -16.179  1.00  0.340          H  
ATOM  10742 1HG1 ILE A 673     -18.628   0.624 -16.531  1.00  0.340          H  
ATOM  10743 2HG1 ILE A 673     -18.054   1.081 -14.940  1.00  0.340          H  
ATOM  10744 1HG2 ILE A 673     -17.208   2.204 -18.460  1.00  0.340          H  
ATOM  10745 2HG2 ILE A 673     -15.714   1.299 -18.519  1.00  0.340          H  
ATOM  10746 3HG2 ILE A 673     -17.248   0.439 -18.428  1.00  0.340          H  
ATOM  10747 1HD1 ILE A 673     -19.823   2.501 -15.709  1.00  0.340          H  
ATOM  10748 2HD1 ILE A 673     -18.296   3.413 -15.561  1.00  0.340          H  
ATOM  10749 3HD1 ILE A 673     -18.897   2.917 -17.151  1.00  0.340          H  
ATOM  10750  N   GLU A 674     -13.588   0.625 -16.101  1.00  0.200          N  
ATOM  10751  CA  GLU A 674     -12.187   0.532 -16.489  1.00  0.220          C  
ATOM  10752  C   GLU A 674     -11.338   0.367 -15.205  1.00  0.190          C  
ATOM  10753  O   GLU A 674     -10.993   1.368 -14.583  1.00  0.250          O  
ATOM  10754  CB  GLU A 674     -11.803   1.775 -17.293  1.00  0.300          C  
ATOM  10755  CG  GLU A 674     -12.611   1.907 -18.579  1.00  0.300          C  
ATOM  10756  CD  GLU A 674     -12.308   3.095 -19.401  1.00  0.300          C  
ATOM  10757  OE1 GLU A 674     -11.301   3.104 -20.075  1.00  0.300          O  
ATOM  10758  OE2 GLU A 674     -13.092   4.022 -19.353  1.00  0.300          O  
ATOM  10759  H   GLU A 674     -13.861   1.257 -15.358  1.00  0.240          H  
ATOM  10760  HA  GLU A 674     -12.048  -0.323 -17.145  1.00  0.260          H  
ATOM  10761 1HB  GLU A 674     -11.944   2.672 -16.692  1.00  0.360          H  
ATOM  10762 2HB  GLU A 674     -10.761   1.714 -17.580  1.00  0.360          H  
ATOM  10763 1HG  GLU A 674     -12.484   1.008 -19.181  1.00  0.360          H  
ATOM  10764 2HG  GLU A 674     -13.640   1.975 -18.306  1.00  0.360          H  
ATOM  10765  N   PRO A 675     -11.081  -0.870 -14.735  1.00  0.140          N  
ATOM  10766  CA  PRO A 675     -10.411  -1.195 -13.475  1.00  0.120          C  
ATOM  10767  C   PRO A 675      -9.007  -0.620 -13.356  1.00  0.120          C  
ATOM  10768  O   PRO A 675      -8.261  -0.664 -14.328  1.00  0.150          O  
ATOM  10769  CB  PRO A 675     -10.355  -2.730 -13.523  1.00  0.180          C  
ATOM  10770  CG  PRO A 675     -11.496  -3.130 -14.418  1.00  0.180          C  
ATOM  10771  CD  PRO A 675     -11.562  -2.058 -15.473  1.00  0.180          C  
ATOM  10772  HA  PRO A 675     -11.039  -0.854 -12.667  1.00  0.140          H  
ATOM  10773 1HB  PRO A 675      -9.372  -3.068 -13.885  1.00  0.220          H  
ATOM  10774 2HB  PRO A 675     -10.480  -3.136 -12.508  1.00  0.220          H  
ATOM  10775 1HG  PRO A 675     -11.325  -4.132 -14.837  1.00  0.220          H  
ATOM  10776 2HG  PRO A 675     -12.436  -3.198 -13.834  1.00  0.220          H  
ATOM  10777 1HD  PRO A 675     -10.904  -2.289 -16.323  1.00  0.220          H  
ATOM  10778 2HD  PRO A 675     -12.616  -1.970 -15.763  1.00  0.220          H  
ATOM  10779  N   PRO A 676      -8.602  -0.184 -12.144  1.00  0.110          N  
ATOM  10780  CA  PRO A 676      -7.316   0.391 -11.822  1.00  0.110          C  
ATOM  10781  C   PRO A 676      -6.246  -0.677 -11.914  1.00  0.130          C  
ATOM  10782  O   PRO A 676      -6.569  -1.859 -11.792  1.00  0.150          O  
ATOM  10783  CB  PRO A 676      -7.485   0.831 -10.374  1.00  0.170          C  
ATOM  10784  CG  PRO A 676      -8.553  -0.060  -9.826  1.00  0.170          C  
ATOM  10785  CD  PRO A 676      -9.487  -0.329 -10.972  1.00  0.170          C  
ATOM  10786  HA  PRO A 676      -7.165   1.241 -12.494  1.00  0.130          H  
ATOM  10787 1HB  PRO A 676      -6.539   0.659  -9.853  1.00  0.200          H  
ATOM  10788 2HB  PRO A 676      -7.691   1.900 -10.297  1.00  0.200          H  
ATOM  10789 1HG  PRO A 676      -8.116  -0.979  -9.424  1.00  0.200          H  
ATOM  10790 2HG  PRO A 676      -9.044   0.458  -9.001  1.00  0.200          H  
ATOM  10791 1HD  PRO A 676      -9.853  -1.361 -10.879  1.00  0.200          H  
ATOM  10792 2HD  PRO A 676     -10.300   0.415 -10.982  1.00  0.200          H  
ATOM  10793  N   PRO A 677      -4.972  -0.307 -12.057  1.00  0.140          N  
ATOM  10794  CA  PRO A 677      -3.846  -1.213 -12.073  1.00  0.130          C  
ATOM  10795  C   PRO A 677      -3.819  -2.037 -10.792  1.00  0.120          C  
ATOM  10796  O   PRO A 677      -3.990  -1.489  -9.702  1.00  0.130          O  
ATOM  10797  CB  PRO A 677      -2.667  -0.228 -12.107  1.00  0.200          C  
ATOM  10798  CG  PRO A 677      -3.209   1.013 -12.747  1.00  0.200          C  
ATOM  10799  CD  PRO A 677      -4.609   1.117 -12.222  1.00  0.200          C  
ATOM  10800  HA  PRO A 677      -3.879  -1.850 -12.967  1.00  0.160          H  
ATOM  10801 1HB  PRO A 677      -2.315  -0.037 -11.093  1.00  0.230          H  
ATOM  10802 2HB  PRO A 677      -1.819  -0.666 -12.647  1.00  0.230          H  
ATOM  10803 1HG  PRO A 677      -2.584   1.882 -12.476  1.00  0.230          H  
ATOM  10804 2HG  PRO A 677      -3.164   0.917 -13.841  1.00  0.230          H  
ATOM  10805 1HD  PRO A 677      -4.638   1.647 -11.257  1.00  0.230          H  
ATOM  10806 2HD  PRO A 677      -5.190   1.607 -12.973  1.00  0.230          H  
ATOM  10807  N   LEU A 678      -3.560  -3.333 -10.915  1.00  0.150          N  
ATOM  10808  CA  LEU A 678      -3.490  -4.194  -9.744  1.00  0.190          C  
ATOM  10809  C   LEU A 678      -2.443  -3.749  -8.713  1.00  0.180          C  
ATOM  10810  O   LEU A 678      -2.656  -3.914  -7.509  1.00  0.190          O  
ATOM  10811  CB  LEU A 678      -3.315  -5.655 -10.181  1.00  0.250          C  
ATOM  10812  CG  LEU A 678      -3.288  -6.736  -9.067  1.00  0.250          C  
ATOM  10813  CD1 LEU A 678      -4.561  -6.679  -8.199  1.00  0.250          C  
ATOM  10814  CD2 LEU A 678      -3.232  -8.104  -9.746  1.00  0.250          C  
ATOM  10815  H   LEU A 678      -3.465  -3.743 -11.836  1.00  0.180          H  
ATOM  10816  HA  LEU A 678      -4.461  -4.127  -9.262  1.00  0.230          H  
ATOM  10817 1HB  LEU A 678      -4.124  -5.905 -10.866  1.00  0.300          H  
ATOM  10818 2HB  LEU A 678      -2.373  -5.732 -10.728  1.00  0.300          H  
ATOM  10819  HG  LEU A 678      -2.419  -6.593  -8.435  1.00  0.300          H  
ATOM  10820 1HD1 LEU A 678      -4.515  -7.466  -7.446  1.00  0.300          H  
ATOM  10821 2HD1 LEU A 678      -4.633  -5.722  -7.694  1.00  0.300          H  
ATOM  10822 3HD1 LEU A 678      -5.440  -6.827  -8.823  1.00  0.300          H  
ATOM  10823 1HD2 LEU A 678      -3.206  -8.895  -8.994  1.00  0.300          H  
ATOM  10824 2HD2 LEU A 678      -4.115  -8.230 -10.366  1.00  0.300          H  
ATOM  10825 3HD2 LEU A 678      -2.355  -8.172 -10.367  1.00  0.300          H  
ATOM  10826  N   ASP A 679      -1.294  -3.223  -9.159  1.00  0.190          N  
ATOM  10827  CA  ASP A 679      -0.262  -2.828  -8.215  1.00  0.210          C  
ATOM  10828  C   ASP A 679      -0.768  -1.674  -7.360  1.00  0.220          C  
ATOM  10829  O   ASP A 679      -0.553  -1.661  -6.146  1.00  0.330          O  
ATOM  10830  CB  ASP A 679       1.000  -2.438  -8.998  1.00  0.290          C  
ATOM  10831  CG  ASP A 679       0.679  -1.384 -10.070  1.00  0.290          C  
ATOM  10832  OD1 ASP A 679      -0.478  -1.355 -10.452  1.00  0.290          O  
ATOM  10833  OD2 ASP A 679       1.548  -0.642 -10.511  1.00  0.290          O  
ATOM  10834  H   ASP A 679      -1.132  -3.044 -10.150  1.00  0.230          H  
ATOM  10835  HA  ASP A 679      -0.034  -3.675  -7.567  1.00  0.250          H  
ATOM  10836 1HB  ASP A 679       1.752  -2.036  -8.317  1.00  0.340          H  
ATOM  10837 2HB  ASP A 679       1.421  -3.319  -9.482  1.00  0.340          H  
ATOM  10838  N   ALA A 680      -1.503  -0.758  -7.987  1.00  0.180          N  
ATOM  10839  CA  ALA A 680      -2.103   0.384  -7.296  1.00  0.180          C  
ATOM  10840  C   ALA A 680      -3.091  -0.076  -6.224  1.00  0.170          C  
ATOM  10841  O   ALA A 680      -3.130   0.479  -5.117  1.00  0.200          O  
ATOM  10842  CB  ALA A 680      -2.820   1.287  -8.290  1.00  0.250          C  
ATOM  10843  H   ALA A 680      -1.544  -0.866  -9.008  1.00  0.220          H  
ATOM  10844  HA  ALA A 680      -1.301   0.942  -6.810  1.00  0.220          H  
ATOM  10845 1HB  ALA A 680      -3.241   2.145  -7.768  1.00  0.300          H  
ATOM  10846 2HB  ALA A 680      -2.111   1.628  -9.042  1.00  0.300          H  
ATOM  10847 3HB  ALA A 680      -3.620   0.736  -8.774  1.00  0.300          H  
ATOM  10848  N   VAL A 681      -3.858  -1.125  -6.545  1.00  0.150          N  
ATOM  10849  CA  VAL A 681      -4.841  -1.661  -5.610  1.00  0.150          C  
ATOM  10850  C   VAL A 681      -4.124  -2.220  -4.395  1.00  0.160          C  
ATOM  10851  O   VAL A 681      -4.505  -1.933  -3.255  1.00  0.180          O  
ATOM  10852  CB  VAL A 681      -5.691  -2.767  -6.273  1.00  0.210          C  
ATOM  10853  CG1 VAL A 681      -6.601  -3.443  -5.236  1.00  0.210          C  
ATOM  10854  CG2 VAL A 681      -6.501  -2.160  -7.394  1.00  0.210          C  
ATOM  10855  H   VAL A 681      -3.773  -1.492  -7.504  1.00  0.180          H  
ATOM  10856  HA  VAL A 681      -5.498  -0.859  -5.284  1.00  0.180          H  
ATOM  10857  HB  VAL A 681      -5.035  -3.531  -6.674  1.00  0.250          H  
ATOM  10858 1HG1 VAL A 681      -7.186  -4.220  -5.716  1.00  0.250          H  
ATOM  10859 2HG1 VAL A 681      -6.010  -3.896  -4.435  1.00  0.250          H  
ATOM  10860 3HG1 VAL A 681      -7.266  -2.702  -4.807  1.00  0.250          H  
ATOM  10861 1HG2 VAL A 681      -7.099  -2.929  -7.881  1.00  0.250          H  
ATOM  10862 2HG2 VAL A 681      -7.141  -1.405  -6.985  1.00  0.250          H  
ATOM  10863 3HG2 VAL A 681      -5.844  -1.706  -8.125  1.00  0.250          H  
ATOM  10864  N   ILE A 682      -3.074  -2.991  -4.653  1.00  0.170          N  
ATOM  10865  CA  ILE A 682      -2.281  -3.603  -3.610  1.00  0.200          C  
ATOM  10866  C   ILE A 682      -1.611  -2.567  -2.725  1.00  0.210          C  
ATOM  10867  O   ILE A 682      -1.577  -2.751  -1.507  1.00  0.230          O  
ATOM  10868  CB  ILE A 682      -1.294  -4.598  -4.219  1.00  0.270          C  
ATOM  10869  CG1 ILE A 682      -2.148  -5.781  -4.770  1.00  0.270          C  
ATOM  10870  CG2 ILE A 682      -0.228  -5.036  -3.185  1.00  0.270          C  
ATOM  10871  CD1 ILE A 682      -1.431  -6.713  -5.654  1.00  0.270          C  
ATOM  10872  H   ILE A 682      -2.844  -3.185  -5.635  1.00  0.200          H  
ATOM  10873  HA  ILE A 682      -2.958  -4.181  -2.981  1.00  0.240          H  
ATOM  10874  HB  ILE A 682      -0.796  -4.134  -5.072  1.00  0.320          H  
ATOM  10875 1HG1 ILE A 682      -2.552  -6.341  -3.926  1.00  0.320          H  
ATOM  10876 2HG1 ILE A 682      -2.983  -5.371  -5.337  1.00  0.320          H  
ATOM  10877 1HG2 ILE A 682       0.464  -5.742  -3.637  1.00  0.320          H  
ATOM  10878 2HG2 ILE A 682       0.336  -4.174  -2.847  1.00  0.320          H  
ATOM  10879 3HG2 ILE A 682      -0.718  -5.503  -2.329  1.00  0.320          H  
ATOM  10880 1HD1 ILE A 682      -2.112  -7.491  -5.995  1.00  0.320          H  
ATOM  10881 2HD1 ILE A 682      -1.055  -6.160  -6.509  1.00  0.320          H  
ATOM  10882 3HD1 ILE A 682      -0.613  -7.169  -5.122  1.00  0.320          H  
ATOM  10883  N   GLU A 683      -1.034  -1.511  -3.308  1.00  0.220          N  
ATOM  10884  CA  GLU A 683      -0.425  -0.477  -2.487  1.00  0.270          C  
ATOM  10885  C   GLU A 683      -1.444   0.176  -1.574  1.00  0.240          C  
ATOM  10886  O   GLU A 683      -1.128   0.450  -0.407  1.00  0.250          O  
ATOM  10887  CB  GLU A 683       0.246   0.581  -3.346  1.00  0.360          C  
ATOM  10888  CG  GLU A 683       1.480   0.090  -3.984  1.00  0.360          C  
ATOM  10889  CD  GLU A 683       2.098   1.026  -4.907  1.00  0.360          C  
ATOM  10890  OE1 GLU A 683       1.510   2.031  -5.199  1.00  0.360          O  
ATOM  10891  OE2 GLU A 683       3.177   0.714  -5.354  1.00  0.360          O  
ATOM  10892  H   GLU A 683      -1.024  -1.432  -4.330  1.00  0.260          H  
ATOM  10893  HA  GLU A 683       0.334  -0.934  -1.866  1.00  0.320          H  
ATOM  10894 1HB  GLU A 683      -0.442   0.894  -4.135  1.00  0.430          H  
ATOM  10895 2HB  GLU A 683       0.487   1.455  -2.742  1.00  0.430          H  
ATOM  10896 1HG  GLU A 683       2.195  -0.137  -3.205  1.00  0.430          H  
ATOM  10897 2HG  GLU A 683       1.240  -0.820  -4.496  1.00  0.430          H  
ATOM  10898  N   ALA A 684      -2.668   0.428  -2.071  1.00  0.200          N  
ATOM  10899  CA  ALA A 684      -3.682   1.017  -1.207  1.00  0.190          C  
ATOM  10900  C   ALA A 684      -4.006   0.100  -0.038  1.00  0.180          C  
ATOM  10901  O   ALA A 684      -4.081   0.556   1.110  1.00  0.200          O  
ATOM  10902  CB  ALA A 684      -4.949   1.300  -1.982  1.00  0.270          C  
ATOM  10903  H   ALA A 684      -2.863   0.255  -3.067  1.00  0.240          H  
ATOM  10904  HA  ALA A 684      -3.291   1.944  -0.814  1.00  0.230          H  
ATOM  10905 1HB  ALA A 684      -5.681   1.754  -1.326  1.00  0.320          H  
ATOM  10906 2HB  ALA A 684      -4.712   1.973  -2.794  1.00  0.320          H  
ATOM  10907 3HB  ALA A 684      -5.351   0.371  -2.385  1.00  0.320          H  
ATOM  10908  N   GLU A 685      -4.134  -1.205  -0.314  1.00  0.170          N  
ATOM  10909  CA  GLU A 685      -4.440  -2.171   0.730  1.00  0.180          C  
ATOM  10910  C   GLU A 685      -3.297  -2.240   1.741  1.00  0.200          C  
ATOM  10911  O   GLU A 685      -3.521  -2.236   2.956  1.00  0.210          O  
ATOM  10912  CB  GLU A 685      -4.651  -3.554   0.102  1.00  0.250          C  
ATOM  10913  CG  GLU A 685      -5.916  -3.712  -0.763  1.00  0.250          C  
ATOM  10914  CD  GLU A 685      -5.927  -5.032  -1.547  1.00  0.250          C  
ATOM  10915  OE1 GLU A 685      -4.957  -5.748  -1.483  1.00  0.250          O  
ATOM  10916  OE2 GLU A 685      -6.890  -5.304  -2.217  1.00  0.250          O  
ATOM  10917  H   GLU A 685      -4.077  -1.519  -1.291  1.00  0.200          H  
ATOM  10918  HA  GLU A 685      -5.347  -1.858   1.245  1.00  0.220          H  
ATOM  10919 1HB  GLU A 685      -3.793  -3.798  -0.522  1.00  0.300          H  
ATOM  10920 2HB  GLU A 685      -4.700  -4.302   0.893  1.00  0.300          H  
ATOM  10921 1HG  GLU A 685      -6.784  -3.687  -0.109  1.00  0.300          H  
ATOM  10922 2HG  GLU A 685      -5.994  -2.876  -1.451  1.00  0.300          H  
ATOM  10923  N   HIS A 686      -2.062  -2.230   1.237  1.00  0.220          N  
ATOM  10924  CA  HIS A 686      -0.880  -2.289   2.072  1.00  0.260          C  
ATOM  10925  C   HIS A 686      -0.815  -1.099   3.006  1.00  0.280          C  
ATOM  10926  O   HIS A 686      -0.588  -1.261   4.209  1.00  0.300          O  
ATOM  10927  CB  HIS A 686       0.391  -2.345   1.235  1.00  0.350          C  
ATOM  10928  CG  HIS A 686       1.595  -2.372   2.074  1.00  0.350          C  
ATOM  10929  ND1 HIS A 686       2.048  -3.511   2.715  1.00  0.350          N  
ATOM  10930  CD2 HIS A 686       2.418  -1.380   2.443  1.00  0.350          C  
ATOM  10931  CE1 HIS A 686       3.111  -3.201   3.438  1.00  0.350          C  
ATOM  10932  NE2 HIS A 686       3.343  -1.914   3.292  1.00  0.350          N  
ATOM  10933  H   HIS A 686      -1.940  -2.245   0.221  1.00  0.260          H  
ATOM  10934  HA  HIS A 686      -0.916  -3.183   2.686  1.00  0.310          H  
ATOM  10935 1HB  HIS A 686       0.372  -3.230   0.606  1.00  0.420          H  
ATOM  10936 2HB  HIS A 686       0.440  -1.478   0.583  1.00  0.420          H  
ATOM  10937  HD2 HIS A 686       2.346  -0.331   2.150  1.00  0.420          H  
ATOM  10938  HE1 HIS A 686       3.682  -3.883   4.065  1.00  0.420          H  
ATOM  10939  HE2 HIS A 686       4.071  -1.345   3.751  1.00  0.420          H  
ATOM  10940  N   THR A 687      -0.990   0.099   2.452  1.00  0.270          N  
ATOM  10941  CA  THR A 687      -0.917   1.316   3.232  1.00  0.300          C  
ATOM  10942  C   THR A 687      -1.962   1.298   4.327  1.00  0.280          C  
ATOM  10943  O   THR A 687      -1.673   1.641   5.473  1.00  0.290          O  
ATOM  10944  CB  THR A 687      -1.177   2.537   2.365  1.00  0.410          C  
ATOM  10945  OG1 THR A 687      -0.184   2.645   1.324  1.00  0.410          O  
ATOM  10946  CG2 THR A 687      -1.172   3.820   3.247  1.00  0.410          C  
ATOM  10947  H   THR A 687      -1.163   0.164   1.448  1.00  0.320          H  
ATOM  10948  HA  THR A 687       0.074   1.387   3.683  1.00  0.360          H  
ATOM  10949  HB  THR A 687      -2.122   2.390   1.899  1.00  0.490          H  
ATOM  10950  HG1 THR A 687      -0.291   1.889   0.703  1.00  0.490          H  
ATOM  10951 1HG2 THR A 687      -1.374   4.689   2.634  1.00  0.490          H  
ATOM  10952 2HG2 THR A 687      -1.932   3.746   4.001  1.00  0.490          H  
ATOM  10953 3HG2 THR A 687      -0.200   3.931   3.723  1.00  0.490          H  
ATOM  10954  N   LEU A 688      -3.196   0.918   3.995  1.00  0.250          N  
ATOM  10955  CA  LEU A 688      -4.218   0.909   5.015  1.00  0.220          C  
ATOM  10956  C   LEU A 688      -3.869  -0.105   6.105  1.00  0.240          C  
ATOM  10957  O   LEU A 688      -4.231   0.090   7.273  1.00  0.240          O  
ATOM  10958  CB  LEU A 688      -5.586   0.671   4.394  1.00  0.320          C  
ATOM  10959  CG  LEU A 688      -6.160   1.824   3.486  1.00  0.320          C  
ATOM  10960  CD1 LEU A 688      -7.444   1.346   2.890  1.00  0.320          C  
ATOM  10961  CD2 LEU A 688      -6.387   3.133   4.272  1.00  0.320          C  
ATOM  10962  H   LEU A 688      -3.425   0.659   3.027  1.00  0.300          H  
ATOM  10963  HA  LEU A 688      -4.229   1.882   5.489  1.00  0.260          H  
ATOM  10964 1HB  LEU A 688      -5.489  -0.196   3.756  1.00  0.380          H  
ATOM  10965 2HB  LEU A 688      -6.293   0.452   5.165  1.00  0.380          H  
ATOM  10966  HG  LEU A 688      -5.466   2.021   2.670  1.00  0.380          H  
ATOM  10967 1HD1 LEU A 688      -7.836   2.127   2.248  1.00  0.380          H  
ATOM  10968 2HD1 LEU A 688      -7.262   0.442   2.308  1.00  0.380          H  
ATOM  10969 3HD1 LEU A 688      -8.163   1.131   3.676  1.00  0.380          H  
ATOM  10970 1HD2 LEU A 688      -6.797   3.877   3.595  1.00  0.380          H  
ATOM  10971 2HD2 LEU A 688      -7.080   2.965   5.076  1.00  0.380          H  
ATOM  10972 3HD2 LEU A 688      -5.462   3.503   4.675  1.00  0.380          H  
ATOM  10973  N   ARG A 689      -3.205  -1.213   5.760  1.00  0.250          N  
ATOM  10974  CA  ARG A 689      -2.764  -2.107   6.821  1.00  0.280          C  
ATOM  10975  C   ARG A 689      -1.675  -1.403   7.675  1.00  0.300          C  
ATOM  10976  O   ARG A 689      -1.744  -1.416   8.904  1.00  0.320          O  
ATOM  10977  CB  ARG A 689      -2.263  -3.443   6.285  1.00  0.380          C  
ATOM  10978  CG  ARG A 689      -3.367  -4.379   5.741  1.00  0.380          C  
ATOM  10979  CD  ARG A 689      -2.873  -5.772   5.531  1.00  0.380          C  
ATOM  10980  NE  ARG A 689      -1.826  -5.849   4.506  1.00  0.380          N  
ATOM  10981  CZ  ARG A 689      -2.013  -6.037   3.174  1.00  0.380          C  
ATOM  10982  NH1 ARG A 689      -3.212  -6.212   2.640  1.00  0.380          N  
ATOM  10983  NH2 ARG A 689      -0.950  -6.054   2.378  1.00  0.380          N  
ATOM  10984  H   ARG A 689      -3.017  -1.423   4.774  1.00  0.300          H  
ATOM  10985  HA  ARG A 689      -3.613  -2.323   7.463  1.00  0.340          H  
ATOM  10986 1HB  ARG A 689      -1.559  -3.265   5.476  1.00  0.460          H  
ATOM  10987 2HB  ARG A 689      -1.733  -3.973   7.073  1.00  0.460          H  
ATOM  10988 1HG  ARG A 689      -4.186  -4.427   6.457  1.00  0.460          H  
ATOM  10989 2HG  ARG A 689      -3.740  -3.998   4.794  1.00  0.460          H  
ATOM  10990 1HD  ARG A 689      -2.462  -6.149   6.467  1.00  0.460          H  
ATOM  10991 2HD  ARG A 689      -3.712  -6.409   5.234  1.00  0.460          H  
ATOM  10992  HE  ARG A 689      -0.873  -5.732   4.820  1.00  0.460          H  
ATOM  10993 1HH1 ARG A 689      -4.083  -6.239   3.209  1.00  0.460          H  
ATOM  10994 2HH1 ARG A 689      -3.283  -6.349   1.642  1.00  0.460          H  
ATOM  10995 1HH2 ARG A 689      -0.020  -5.925   2.766  1.00  0.460          H  
ATOM  10996 2HH2 ARG A 689      -1.066  -6.194   1.383  1.00  0.460          H  
ATOM  10997  N   GLU A 690      -0.719  -0.691   7.044  1.00  0.310          N  
ATOM  10998  CA  GLU A 690       0.341   0.012   7.801  1.00  0.330          C  
ATOM  10999  C   GLU A 690      -0.230   1.073   8.742  1.00  0.320          C  
ATOM  11000  O   GLU A 690       0.271   1.285   9.853  1.00  0.340          O  
ATOM  11001  CB  GLU A 690       1.366   0.722   6.896  1.00  0.450          C  
ATOM  11002  CG  GLU A 690       2.338  -0.153   6.112  1.00  0.450          C  
ATOM  11003  CD  GLU A 690       3.361   0.713   5.357  1.00  0.450          C  
ATOM  11004  OE1 GLU A 690       3.203   1.910   5.407  1.00  0.450          O  
ATOM  11005  OE2 GLU A 690       4.271   0.183   4.732  1.00  0.450          O  
ATOM  11006  H   GLU A 690      -0.691  -0.710   6.021  1.00  0.370          H  
ATOM  11007  HA  GLU A 690       0.871  -0.725   8.402  1.00  0.400          H  
ATOM  11008 1HB  GLU A 690       0.824   1.319   6.165  1.00  0.540          H  
ATOM  11009 2HB  GLU A 690       1.948   1.415   7.490  1.00  0.540          H  
ATOM  11010 1HG  GLU A 690       2.860  -0.820   6.794  1.00  0.540          H  
ATOM  11011 2HG  GLU A 690       1.769  -0.757   5.409  1.00  0.540          H  
ATOM  11012  N   LEU A 691      -1.304   1.712   8.317  1.00  0.300          N  
ATOM  11013  CA  LEU A 691      -1.965   2.760   9.076  1.00  0.300          C  
ATOM  11014  C   LEU A 691      -2.933   2.180  10.133  1.00  0.300          C  
ATOM  11015  O   LEU A 691      -3.539   2.927  10.913  1.00  0.330          O  
ATOM  11016  CB  LEU A 691      -2.745   3.678   8.106  1.00  0.420          C  
ATOM  11017  CG  LEU A 691      -1.941   4.515   7.025  1.00  0.420          C  
ATOM  11018  CD1 LEU A 691      -2.963   5.251   6.143  1.00  0.420          C  
ATOM  11019  CD2 LEU A 691      -0.973   5.505   7.654  1.00  0.420          C  
ATOM  11020  H   LEU A 691      -1.619   1.510   7.363  1.00  0.360          H  
ATOM  11021  HA  LEU A 691      -1.207   3.337   9.595  1.00  0.360          H  
ATOM  11022 1HB  LEU A 691      -3.421   3.034   7.546  1.00  0.500          H  
ATOM  11023 2HB  LEU A 691      -3.332   4.340   8.657  1.00  0.500          H  
ATOM  11024  HG  LEU A 691      -1.372   3.837   6.409  1.00  0.500          H  
ATOM  11025 1HD1 LEU A 691      -2.442   5.810   5.369  1.00  0.500          H  
ATOM  11026 2HD1 LEU A 691      -3.623   4.528   5.681  1.00  0.500          H  
ATOM  11027 3HD1 LEU A 691      -3.547   5.939   6.754  1.00  0.500          H  
ATOM  11028 1HD2 LEU A 691      -0.449   6.037   6.862  1.00  0.500          H  
ATOM  11029 2HD2 LEU A 691      -1.515   6.216   8.261  1.00  0.500          H  
ATOM  11030 3HD2 LEU A 691      -0.246   4.977   8.266  1.00  0.500          H  
ATOM  11031  N   ASP A 692      -3.037   0.845  10.190  1.00  0.280          N  
ATOM  11032  CA  ASP A 692      -3.927   0.076  11.057  1.00  0.270          C  
ATOM  11033  C   ASP A 692      -5.398   0.382  10.798  1.00  0.250          C  
ATOM  11034  O   ASP A 692      -6.206   0.380  11.728  1.00  0.290          O  
ATOM  11035  CB  ASP A 692      -3.598   0.351  12.546  1.00  0.380          C  
ATOM  11036  CG  ASP A 692      -4.093  -0.740  13.566  1.00  0.380          C  
ATOM  11037  OD1 ASP A 692      -4.151  -1.895  13.209  1.00  0.380          O  
ATOM  11038  OD2 ASP A 692      -4.367  -0.391  14.699  1.00  0.380          O  
ATOM  11039  H   ASP A 692      -2.466   0.274   9.564  1.00  0.340          H  
ATOM  11040  HA  ASP A 692      -3.759  -0.984  10.851  1.00  0.320          H  
ATOM  11041 1HB  ASP A 692      -2.518   0.451  12.652  1.00  0.460          H  
ATOM  11042 2HB  ASP A 692      -4.034   1.302  12.837  1.00  0.460          H  
ATOM  11043  N   ALA A 693      -5.750   0.636   9.526  1.00  0.230          N  
ATOM  11044  CA  ALA A 693      -7.126   0.866   9.121  1.00  0.220          C  
ATOM  11045  C   ALA A 693      -7.721  -0.484   8.750  1.00  0.220          C  
ATOM  11046  O   ALA A 693      -8.909  -0.737   8.957  1.00  0.220          O  
ATOM  11047  CB  ALA A 693      -7.204   1.845   7.974  1.00  0.310          C  
ATOM  11048  H   ALA A 693      -5.049   0.605   8.790  1.00  0.280          H  
ATOM  11049  HA  ALA A 693      -7.677   1.268   9.970  1.00  0.260          H  
ATOM  11050 1HB  ALA A 693      -8.235   1.985   7.706  1.00  0.370          H  
ATOM  11051 2HB  ALA A 693      -6.766   2.793   8.274  1.00  0.370          H  
ATOM  11052 3HB  ALA A 693      -6.658   1.449   7.138  1.00  0.370          H  
ATOM  11053  N   LEU A 694      -6.875  -1.340   8.164  1.00  0.220          N  
ATOM  11054  CA  LEU A 694      -7.253  -2.698   7.773  1.00  0.220          C  
ATOM  11055  C   LEU A 694      -6.463  -3.735   8.554  1.00  0.240          C  
ATOM  11056  O   LEU A 694      -5.254  -3.620   8.730  1.00  0.260          O  
ATOM  11057  CB  LEU A 694      -7.044  -2.968   6.274  1.00  0.310          C  
ATOM  11058  CG  LEU A 694      -7.910  -2.214   5.254  1.00  0.310          C  
ATOM  11059  CD1 LEU A 694      -7.391  -2.542   3.834  1.00  0.310          C  
ATOM  11060  CD2 LEU A 694      -9.368  -2.673   5.372  1.00  0.310          C  
ATOM  11061  H   LEU A 694      -5.921  -1.024   7.994  1.00  0.260          H  
ATOM  11062  HA  LEU A 694      -8.298  -2.844   8.018  1.00  0.260          H  
ATOM  11063 1HB  LEU A 694      -6.012  -2.722   6.041  1.00  0.370          H  
ATOM  11064 2HB  LEU A 694      -7.174  -4.029   6.105  1.00  0.370          H  
ATOM  11065  HG  LEU A 694      -7.846  -1.152   5.436  1.00  0.370          H  
ATOM  11066 1HD1 LEU A 694      -7.990  -2.019   3.090  1.00  0.370          H  
ATOM  11067 2HD1 LEU A 694      -6.351  -2.241   3.738  1.00  0.370          H  
ATOM  11068 3HD1 LEU A 694      -7.461  -3.622   3.662  1.00  0.370          H  
ATOM  11069 1HD2 LEU A 694      -9.970  -2.139   4.644  1.00  0.370          H  
ATOM  11070 2HD2 LEU A 694      -9.434  -3.740   5.182  1.00  0.370          H  
ATOM  11071 3HD2 LEU A 694      -9.741  -2.477   6.352  1.00  0.370          H  
ATOM  11072  N   ASP A 695      -7.147  -4.788   8.965  1.00  0.250          N  
ATOM  11073  CA  ASP A 695      -6.537  -5.879   9.705  1.00  0.300          C  
ATOM  11074  C   ASP A 695      -5.823  -6.867   8.773  1.00  0.350          C  
ATOM  11075  O   ASP A 695      -5.855  -6.746   7.547  1.00  0.360          O  
ATOM  11076  CB  ASP A 695      -7.639  -6.599  10.516  1.00  0.400          C  
ATOM  11077  CG  ASP A 695      -7.143  -7.400  11.741  1.00  0.400          C  
ATOM  11078  OD1 ASP A 695      -5.947  -7.544  11.881  1.00  0.400          O  
ATOM  11079  OD2 ASP A 695      -7.959  -7.875  12.485  1.00  0.400          O  
ATOM  11080  H   ASP A 695      -8.154  -4.801   8.798  1.00  0.300          H  
ATOM  11081  HA  ASP A 695      -5.804  -5.460  10.397  1.00  0.360          H  
ATOM  11082 1HB  ASP A 695      -8.368  -5.859  10.856  1.00  0.480          H  
ATOM  11083 2HB  ASP A 695      -8.176  -7.280   9.859  1.00  0.480          H  
ATOM  11084  N   ALA A 696      -5.228  -7.901   9.353  1.00  0.410          N  
ATOM  11085  CA  ALA A 696      -4.494  -8.948   8.627  1.00  0.480          C  
ATOM  11086  C   ALA A 696      -5.371  -9.664   7.602  1.00  0.470          C  
ATOM  11087  O   ALA A 696      -4.880 -10.200   6.611  1.00  0.540          O  
ATOM  11088  CB  ALA A 696      -3.950  -9.970   9.605  1.00  0.640          C  
ATOM  11089  H   ALA A 696      -5.241  -7.918  10.377  1.00  0.490          H  
ATOM  11090  HA  ALA A 696      -3.670  -8.472   8.095  1.00  0.580          H  
ATOM  11091 1HB  ALA A 696      -3.385 -10.727   9.063  1.00  0.770          H  
ATOM  11092 2HB  ALA A 696      -3.299  -9.473  10.324  1.00  0.770          H  
ATOM  11093 3HB  ALA A 696      -4.780 -10.441  10.131  1.00  0.770          H  
ATOM  11094  N   ASN A 697      -6.668  -9.692   7.876  1.00  0.430          N  
ATOM  11095  CA  ASN A 697      -7.669 -10.336   7.042  1.00  0.450          C  
ATOM  11096  C   ASN A 697      -8.387  -9.325   6.141  1.00  0.440          C  
ATOM  11097  O   ASN A 697      -9.450  -9.619   5.591  1.00  0.480          O  
ATOM  11098  CB  ASN A 697      -8.660 -11.082   7.910  1.00  0.620          C  
ATOM  11099  CG  ASN A 697      -8.033 -12.257   8.608  1.00  0.620          C  
ATOM  11100  OD1 ASN A 697      -7.186 -12.962   8.047  1.00  0.620          O  
ATOM  11101  ND2 ASN A 697      -8.435 -12.488   9.832  1.00  0.620          N  
ATOM  11102  H   ASN A 697      -6.965  -9.226   8.721  1.00  0.520          H  
ATOM  11103  HA  ASN A 697      -7.165 -11.050   6.386  1.00  0.540          H  
ATOM  11104 1HB  ASN A 697      -9.070 -10.401   8.660  1.00  0.750          H  
ATOM  11105 2HB  ASN A 697      -9.496 -11.433   7.302  1.00  0.750          H  
ATOM  11106 1HD2 ASN A 697      -8.054 -13.258  10.346  1.00  0.750          H  
ATOM  11107 2HD2 ASN A 697      -9.128 -11.899  10.256  1.00  0.750          H  
ATOM  11108  N   ASP A 698      -7.812  -8.120   6.012  1.00  0.420          N  
ATOM  11109  CA  ASP A 698      -8.347  -7.016   5.222  1.00  0.450          C  
ATOM  11110  C   ASP A 698      -9.761  -6.612   5.613  1.00  0.400          C  
ATOM  11111  O   ASP A 698     -10.623  -6.369   4.766  1.00  0.480          O  
ATOM  11112  CB  ASP A 698      -8.259  -7.311   3.724  1.00  0.620          C  
ATOM  11113  CG  ASP A 698      -6.802  -7.381   3.223  1.00  0.620          C  
ATOM  11114  OD1 ASP A 698      -5.963  -6.652   3.737  1.00  0.620          O  
ATOM  11115  OD2 ASP A 698      -6.538  -8.143   2.324  1.00  0.620          O  
ATOM  11116  H   ASP A 698      -6.932  -7.923   6.493  1.00  0.500          H  
ATOM  11117  HA  ASP A 698      -7.705  -6.157   5.407  1.00  0.540          H  
ATOM  11118 1HB  ASP A 698      -8.755  -8.257   3.506  1.00  0.740          H  
ATOM  11119 2HB  ASP A 698      -8.780  -6.531   3.171  1.00  0.740          H  
ATOM  11120  N   GLU A 699      -9.990  -6.532   6.915  1.00  0.370          N  
ATOM  11121  CA  GLU A 699     -11.257  -6.115   7.489  1.00  0.390          C  
ATOM  11122  C   GLU A 699     -11.037  -4.762   8.150  1.00  0.310          C  
ATOM  11123  O   GLU A 699      -9.961  -4.514   8.698  1.00  0.290          O  
ATOM  11124  CB  GLU A 699     -11.735  -7.165   8.502  1.00  0.540          C  
ATOM  11125  CG  GLU A 699     -11.990  -8.543   7.864  1.00  0.540          C  
ATOM  11126  CD  GLU A 699     -12.441  -9.624   8.814  1.00  0.540          C  
ATOM  11127  OE1 GLU A 699     -12.606  -9.354   9.978  1.00  0.540          O  
ATOM  11128  OE2 GLU A 699     -12.594 -10.740   8.358  1.00  0.540          O  
ATOM  11129  H   GLU A 699      -9.235  -6.772   7.533  1.00  0.440          H  
ATOM  11130  HA  GLU A 699     -12.000  -6.009   6.702  1.00  0.470          H  
ATOM  11131 1HB  GLU A 699     -10.986  -7.284   9.285  1.00  0.650          H  
ATOM  11132 2HB  GLU A 699     -12.658  -6.827   8.974  1.00  0.650          H  
ATOM  11133 1HG  GLU A 699     -12.740  -8.428   7.083  1.00  0.650          H  
ATOM  11134 2HG  GLU A 699     -11.076  -8.869   7.390  1.00  0.650          H  
ATOM  11135  N   LEU A 700     -12.016  -3.857   8.102  1.00  0.320          N  
ATOM  11136  CA  LEU A 700     -11.769  -2.580   8.772  1.00  0.280          C  
ATOM  11137  C   LEU A 700     -11.696  -2.728  10.270  1.00  0.260          C  
ATOM  11138  O   LEU A 700     -12.515  -3.405  10.899  1.00  0.310          O  
ATOM  11139  CB  LEU A 700     -12.814  -1.501   8.429  1.00  0.410          C  
ATOM  11140  CG  LEU A 700     -12.816  -0.913   6.996  1.00  0.410          C  
ATOM  11141  CD1 LEU A 700     -14.051   0.004   6.804  1.00  0.410          C  
ATOM  11142  CD2 LEU A 700     -11.616  -0.061   6.750  1.00  0.410          C  
ATOM  11143  H   LEU A 700     -12.893  -4.058   7.646  1.00  0.380          H  
ATOM  11144  HA  LEU A 700     -10.801  -2.217   8.451  1.00  0.340          H  
ATOM  11145 1HB  LEU A 700     -13.775  -1.930   8.588  1.00  0.490          H  
ATOM  11146 2HB  LEU A 700     -12.685  -0.676   9.131  1.00  0.490          H  
ATOM  11147  HG  LEU A 700     -12.821  -1.722   6.300  1.00  0.490          H  
ATOM  11148 1HD1 LEU A 700     -14.053   0.428   5.802  1.00  0.490          H  
ATOM  11149 2HD1 LEU A 700     -14.954  -0.566   6.948  1.00  0.490          H  
ATOM  11150 3HD1 LEU A 700     -14.013   0.819   7.522  1.00  0.490          H  
ATOM  11151 1HD2 LEU A 700     -11.683   0.306   5.737  1.00  0.490          H  
ATOM  11152 2HD2 LEU A 700     -11.624   0.761   7.429  1.00  0.490          H  
ATOM  11153 3HD2 LEU A 700     -10.706  -0.601   6.873  1.00  0.490          H  
ATOM  11154  N   THR A 701     -10.707  -2.061  10.826  1.00  0.260          N  
ATOM  11155  CA  THR A 701     -10.472  -1.994  12.248  1.00  0.270          C  
ATOM  11156  C   THR A 701     -11.386  -0.887  12.739  1.00  0.280          C  
ATOM  11157  O   THR A 701     -11.870  -0.122  11.905  1.00  0.280          O  
ATOM  11158  CB  THR A 701      -8.988  -1.633  12.481  1.00  0.370          C  
ATOM  11159  OG1 THR A 701      -8.751  -0.312  11.943  1.00  0.370          O  
ATOM  11160  CG2 THR A 701      -8.091  -2.640  11.739  1.00  0.370          C  
ATOM  11161  H   THR A 701     -10.062  -1.562  10.205  1.00  0.310          H  
ATOM  11162  HA  THR A 701     -10.726  -2.948  12.704  1.00  0.320          H  
ATOM  11163  HB  THR A 701      -8.741  -1.646  13.533  1.00  0.450          H  
ATOM  11164  HG1 THR A 701      -7.793  -0.080  12.047  1.00  0.450          H  
ATOM  11165 1HG2 THR A 701      -7.039  -2.371  11.881  1.00  0.450          H  
ATOM  11166 2HG2 THR A 701      -8.264  -3.640  12.130  1.00  0.450          H  
ATOM  11167 3HG2 THR A 701      -8.318  -2.629  10.686  1.00  0.450          H  
ATOM  11168  N   PRO A 702     -11.664  -0.726  14.044  1.00  0.320          N  
ATOM  11169  CA  PRO A 702     -12.427   0.395  14.570  1.00  0.320          C  
ATOM  11170  C   PRO A 702     -11.881   1.715  14.047  1.00  0.270          C  
ATOM  11171  O   PRO A 702     -12.640   2.627  13.716  1.00  0.310          O  
ATOM  11172  CB  PRO A 702     -12.228   0.222  16.068  1.00  0.480          C  
ATOM  11173  CG  PRO A 702     -12.085  -1.254  16.234  1.00  0.480          C  
ATOM  11174  CD  PRO A 702     -11.258  -1.709  15.052  1.00  0.480          C  
ATOM  11175  HA  PRO A 702     -13.471   0.286  14.283  1.00  0.380          H  
ATOM  11176 1HB  PRO A 702     -11.346   0.750  16.378  1.00  0.580          H  
ATOM  11177 2HB  PRO A 702     -13.083   0.651  16.620  1.00  0.580          H  
ATOM  11178 1HG  PRO A 702     -11.638  -1.498  17.213  1.00  0.580          H  
ATOM  11179 2HG  PRO A 702     -13.078  -1.676  16.207  1.00  0.580          H  
ATOM  11180 1HD  PRO A 702     -10.193  -1.635  15.288  1.00  0.580          H  
ATOM  11181 2HD  PRO A 702     -11.560  -2.727  14.767  1.00  0.580          H  
ATOM  11182  N   LEU A 703     -10.552   1.795  13.928  1.00  0.240          N  
ATOM  11183  CA  LEU A 703      -9.935   2.978  13.374  1.00  0.220          C  
ATOM  11184  C   LEU A 703     -10.362   3.133  11.943  1.00  0.210          C  
ATOM  11185  O   LEU A 703     -10.844   4.192  11.550  1.00  0.210          O  
ATOM  11186  CB  LEU A 703      -8.417   2.895  13.474  1.00  0.320          C  
ATOM  11187  CG  LEU A 703      -7.631   4.029  12.814  1.00  0.320          C  
ATOM  11188  CD1 LEU A 703      -7.958   5.376  13.442  1.00  0.320          C  
ATOM  11189  CD2 LEU A 703      -6.187   3.720  12.934  1.00  0.320          C  
ATOM  11190  H   LEU A 703      -9.957   1.040  14.235  1.00  0.290          H  
ATOM  11191  HA  LEU A 703     -10.300   3.835  13.927  1.00  0.260          H  
ATOM  11192 1HB  LEU A 703      -8.141   2.865  14.529  1.00  0.380          H  
ATOM  11193 2HB  LEU A 703      -8.088   1.967  13.015  1.00  0.380          H  
ATOM  11194  HG  LEU A 703      -7.892   4.075  11.771  1.00  0.380          H  
ATOM  11195 1HD1 LEU A 703      -7.391   6.154  12.947  1.00  0.380          H  
ATOM  11196 2HD1 LEU A 703      -9.013   5.585  13.325  1.00  0.380          H  
ATOM  11197 3HD1 LEU A 703      -7.701   5.365  14.495  1.00  0.380          H  
ATOM  11198 1HD2 LEU A 703      -5.617   4.487  12.444  1.00  0.380          H  
ATOM  11199 2HD2 LEU A 703      -5.903   3.665  13.983  1.00  0.380          H  
ATOM  11200 3HD2 LEU A 703      -5.982   2.769  12.456  1.00  0.380          H  
ATOM  11201  N   GLY A 704     -10.235   2.078  11.153  1.00  0.210          N  
ATOM  11202  CA  GLY A 704     -10.610   2.144   9.757  1.00  0.200          C  
ATOM  11203  C   GLY A 704     -12.070   2.549   9.585  1.00  0.220          C  
ATOM  11204  O   GLY A 704     -12.395   3.344   8.700  1.00  0.230          O  
ATOM  11205  H   GLY A 704      -9.820   1.222  11.528  1.00  0.250          H  
ATOM  11206 1HA  GLY A 704      -9.965   2.849   9.238  1.00  0.240          H  
ATOM  11207 2HA  GLY A 704     -10.447   1.166   9.314  1.00  0.240          H  
ATOM  11208  N   ARG A 705     -12.948   2.051  10.464  1.00  0.230          N  
ATOM  11209  CA  ARG A 705     -14.365   2.387  10.395  1.00  0.260          C  
ATOM  11210  C   ARG A 705     -14.583   3.884  10.607  1.00  0.290          C  
ATOM  11211  O   ARG A 705     -15.403   4.485   9.919  1.00  0.420          O  
ATOM  11212  CB  ARG A 705     -15.161   1.596  11.431  1.00  0.350          C  
ATOM  11213  CG  ARG A 705     -15.198   0.070  11.222  1.00  0.350          C  
ATOM  11214  CD  ARG A 705     -16.060  -0.368  10.100  1.00  0.350          C  
ATOM  11215  NE  ARG A 705     -16.059  -1.831   9.997  1.00  0.350          N  
ATOM  11216  CZ  ARG A 705     -16.561  -2.561   8.978  1.00  0.350          C  
ATOM  11217  NH1 ARG A 705     -17.134  -1.977   7.951  1.00  0.350          N  
ATOM  11218  NH2 ARG A 705     -16.457  -3.878   9.017  1.00  0.350          N  
ATOM  11219  H   ARG A 705     -12.600   1.386  11.157  1.00  0.280          H  
ATOM  11220  HA  ARG A 705     -14.730   2.133   9.403  1.00  0.310          H  
ATOM  11221 1HB  ARG A 705     -14.739   1.775  12.417  1.00  0.420          H  
ATOM  11222 2HB  ARG A 705     -16.188   1.955  11.449  1.00  0.420          H  
ATOM  11223 1HG  ARG A 705     -14.198  -0.291  11.021  1.00  0.420          H  
ATOM  11224 2HG  ARG A 705     -15.561  -0.403  12.118  1.00  0.420          H  
ATOM  11225 1HD  ARG A 705     -17.080  -0.035  10.279  1.00  0.420          H  
ATOM  11226 2HD  ARG A 705     -15.700   0.044   9.174  1.00  0.420          H  
ATOM  11227  HE  ARG A 705     -15.620  -2.343  10.756  1.00  0.420          H  
ATOM  11228 1HH1 ARG A 705     -17.202  -0.974   7.920  1.00  0.420          H  
ATOM  11229 2HH1 ARG A 705     -17.501  -2.532   7.181  1.00  0.420          H  
ATOM  11230 1HH2 ARG A 705     -15.984  -4.322   9.792  1.00  0.420          H  
ATOM  11231 2HH2 ARG A 705     -16.827  -4.442   8.263  1.00  0.420          H  
ATOM  11232  N   ILE A 706     -13.847   4.490  11.545  1.00  0.210          N  
ATOM  11233  CA  ILE A 706     -13.955   5.927  11.776  1.00  0.210          C  
ATOM  11234  C   ILE A 706     -13.304   6.710  10.644  1.00  0.200          C  
ATOM  11235  O   ILE A 706     -13.850   7.703  10.182  1.00  0.220          O  
ATOM  11236  CB  ILE A 706     -13.387   6.358  13.143  1.00  0.290          C  
ATOM  11237  CG1 ILE A 706     -14.281   5.750  14.255  1.00  0.290          C  
ATOM  11238  CG2 ILE A 706     -13.362   7.929  13.246  1.00  0.290          C  
ATOM  11239  CD1 ILE A 706     -13.716   5.838  15.629  1.00  0.290          C  
ATOM  11240  H   ILE A 706     -13.228   3.916  12.133  1.00  0.250          H  
ATOM  11241  HA  ILE A 706     -15.012   6.185  11.782  1.00  0.250          H  
ATOM  11242  HB  ILE A 706     -12.375   5.955  13.257  1.00  0.350          H  
ATOM  11243 1HG1 ILE A 706     -15.246   6.255  14.247  1.00  0.350          H  
ATOM  11244 2HG1 ILE A 706     -14.440   4.693  14.030  1.00  0.350          H  
ATOM  11245 1HG2 ILE A 706     -12.962   8.240  14.201  1.00  0.350          H  
ATOM  11246 2HG2 ILE A 706     -12.742   8.347  12.465  1.00  0.350          H  
ATOM  11247 3HG2 ILE A 706     -14.377   8.318  13.135  1.00  0.350          H  
ATOM  11248 1HD1 ILE A 706     -14.403   5.369  16.340  1.00  0.350          H  
ATOM  11249 2HD1 ILE A 706     -12.790   5.315  15.629  1.00  0.350          H  
ATOM  11250 3HD1 ILE A 706     -13.556   6.854  15.920  1.00  0.350          H  
ATOM  11251  N   LEU A 707     -12.115   6.310  10.203  1.00  0.190          N  
ATOM  11252  CA  LEU A 707     -11.425   7.062   9.161  1.00  0.180          C  
ATOM  11253  C   LEU A 707     -12.243   7.106   7.899  1.00  0.170          C  
ATOM  11254  O   LEU A 707     -12.321   8.132   7.231  1.00  0.170          O  
ATOM  11255  CB  LEU A 707     -10.107   6.382   8.789  1.00  0.260          C  
ATOM  11256  CG  LEU A 707      -9.035   6.352   9.833  1.00  0.260          C  
ATOM  11257  CD1 LEU A 707      -7.888   5.501   9.309  1.00  0.260          C  
ATOM  11258  CD2 LEU A 707      -8.600   7.706  10.158  1.00  0.260          C  
ATOM  11259  H   LEU A 707     -11.683   5.484  10.614  1.00  0.230          H  
ATOM  11260  HA  LEU A 707     -11.280   8.084   9.497  1.00  0.220          H  
ATOM  11261 1HB  LEU A 707     -10.332   5.347   8.529  1.00  0.310          H  
ATOM  11262 2HB  LEU A 707      -9.702   6.870   7.903  1.00  0.310          H  
ATOM  11263  HG  LEU A 707      -9.417   5.899  10.726  1.00  0.310          H  
ATOM  11264 1HD1 LEU A 707      -7.104   5.438  10.051  1.00  0.310          H  
ATOM  11265 2HD1 LEU A 707      -8.253   4.507   9.095  1.00  0.310          H  
ATOM  11266 3HD1 LEU A 707      -7.485   5.947   8.401  1.00  0.310          H  
ATOM  11267 1HD2 LEU A 707      -7.851   7.639  10.913  1.00  0.310          H  
ATOM  11268 2HD2 LEU A 707      -8.194   8.169   9.263  1.00  0.310          H  
ATOM  11269 3HD2 LEU A 707      -9.413   8.302  10.543  1.00  0.310          H  
ATOM  11270  N   ALA A 708     -12.901   6.003   7.598  1.00  0.170          N  
ATOM  11271  CA  ALA A 708     -13.724   5.848   6.422  1.00  0.160          C  
ATOM  11272  C   ALA A 708     -14.885   6.851   6.389  1.00  0.160          C  
ATOM  11273  O   ALA A 708     -15.441   7.107   5.316  1.00  0.210          O  
ATOM  11274  CB  ALA A 708     -14.232   4.422   6.366  1.00  0.230          C  
ATOM  11275  H   ALA A 708     -12.771   5.184   8.196  1.00  0.200          H  
ATOM  11276  HA  ALA A 708     -13.103   6.038   5.551  1.00  0.190          H  
ATOM  11277 1HB  ALA A 708     -14.803   4.291   5.460  1.00  0.270          H  
ATOM  11278 2HB  ALA A 708     -13.401   3.729   6.372  1.00  0.270          H  
ATOM  11279 3HB  ALA A 708     -14.854   4.233   7.239  1.00  0.270          H  
ATOM  11280  N   LYS A 709     -15.284   7.370   7.566  1.00  0.150          N  
ATOM  11281  CA  LYS A 709     -16.395   8.295   7.727  1.00  0.130          C  
ATOM  11282  C   LYS A 709     -15.974   9.762   7.634  1.00  0.170          C  
ATOM  11283  O   LYS A 709     -16.831  10.649   7.636  1.00  0.210          O  
ATOM  11284  CB  LYS A 709     -17.089   8.052   9.060  1.00  0.190          C  
ATOM  11285  CG  LYS A 709     -17.788   6.715   9.151  1.00  0.190          C  
ATOM  11286  CD  LYS A 709     -18.395   6.514  10.523  1.00  0.190          C  
ATOM  11287  CE  LYS A 709     -19.054   5.158  10.647  1.00  0.190          C  
ATOM  11288  NZ  LYS A 709     -19.637   4.955  12.004  1.00  0.190          N  
ATOM  11289  H   LYS A 709     -14.738   7.177   8.407  1.00  0.180          H  
ATOM  11290  HA  LYS A 709     -17.116   8.093   6.944  1.00  0.160          H  
ATOM  11291 1HB  LYS A 709     -16.354   8.105   9.864  1.00  0.230          H  
ATOM  11292 2HB  LYS A 709     -17.825   8.835   9.236  1.00  0.230          H  
ATOM  11293 1HG  LYS A 709     -18.586   6.692   8.409  1.00  0.230          H  
ATOM  11294 2HG  LYS A 709     -17.093   5.918   8.923  1.00  0.230          H  
ATOM  11295 1HD  LYS A 709     -17.606   6.591  11.276  1.00  0.230          H  
ATOM  11296 2HD  LYS A 709     -19.134   7.291  10.712  1.00  0.230          H  
ATOM  11297 1HE  LYS A 709     -19.844   5.071   9.901  1.00  0.230          H  
ATOM  11298 2HE  LYS A 709     -18.306   4.383  10.464  1.00  0.230          H  
ATOM  11299 1HZ  LYS A 709     -20.061   4.042  12.055  1.00  0.230          H  
ATOM  11300 2HZ  LYS A 709     -18.906   5.025  12.698  1.00  0.230          H  
ATOM  11301 3HZ  LYS A 709     -20.338   5.663  12.183  1.00  0.230          H  
ATOM  11302  N   LEU A 710     -14.668  10.033   7.564  1.00  0.180          N  
ATOM  11303  CA  LEU A 710     -14.204  11.411   7.490  1.00  0.260          C  
ATOM  11304  C   LEU A 710     -13.786  11.651   6.044  1.00  0.290          C  
ATOM  11305  O   LEU A 710     -12.968  10.904   5.515  1.00  0.400          O  
ATOM  11306  CB  LEU A 710     -12.984  11.689   8.398  1.00  0.330          C  
ATOM  11307  CG  LEU A 710     -13.224  11.984   9.910  1.00  0.330          C  
ATOM  11308  CD1 LEU A 710     -13.623  10.718  10.652  1.00  0.330          C  
ATOM  11309  CD2 LEU A 710     -11.941  12.569  10.503  1.00  0.330          C  
ATOM  11310  H   LEU A 710     -13.980   9.273   7.535  1.00  0.220          H  
ATOM  11311  HA  LEU A 710     -15.014  12.056   7.794  1.00  0.310          H  
ATOM  11312 1HB  LEU A 710     -12.308  10.828   8.328  1.00  0.400          H  
ATOM  11313 2HB  LEU A 710     -12.472  12.554   7.996  1.00  0.400          H  
ATOM  11314  HG  LEU A 710     -14.031  12.706  10.013  1.00  0.400          H  
ATOM  11315 1HD1 LEU A 710     -13.785  10.947  11.702  1.00  0.400          H  
ATOM  11316 2HD1 LEU A 710     -14.537  10.305  10.240  1.00  0.400          H  
ATOM  11317 3HD1 LEU A 710     -12.828   9.984  10.559  1.00  0.400          H  
ATOM  11318 1HD2 LEU A 710     -12.097  12.800  11.554  1.00  0.400          H  
ATOM  11319 2HD2 LEU A 710     -11.131  11.847  10.409  1.00  0.400          H  
ATOM  11320 3HD2 LEU A 710     -11.682  13.478   9.975  1.00  0.400          H  
ATOM  11321  N   PRO A 711     -14.254  12.707   5.368  1.00  0.240          N  
ATOM  11322  CA  PRO A 711     -13.959  13.010   3.974  1.00  0.250          C  
ATOM  11323  C   PRO A 711     -12.579  13.610   3.764  1.00  0.210          C  
ATOM  11324  O   PRO A 711     -12.456  14.743   3.300  1.00  0.240          O  
ATOM  11325  CB  PRO A 711     -15.060  14.026   3.646  1.00  0.380          C  
ATOM  11326  CG  PRO A 711     -15.288  14.737   4.955  1.00  0.380          C  
ATOM  11327  CD  PRO A 711     -15.157  13.651   6.000  1.00  0.380          C  
ATOM  11328  HA  PRO A 711     -14.070  12.097   3.373  1.00  0.300          H  
ATOM  11329 1HB  PRO A 711     -14.731  14.704   2.844  1.00  0.450          H  
ATOM  11330 2HB  PRO A 711     -15.957  13.516   3.280  1.00  0.450          H  
ATOM  11331 1HG  PRO A 711     -14.540  15.522   5.094  1.00  0.450          H  
ATOM  11332 2HG  PRO A 711     -16.272  15.230   4.962  1.00  0.450          H  
ATOM  11333 1HD  PRO A 711     -14.722  14.066   6.911  1.00  0.450          H  
ATOM  11334 2HD  PRO A 711     -16.140  13.175   6.160  1.00  0.450          H  
ATOM  11335  N   ILE A 712     -11.557  12.855   4.137  1.00  0.220          N  
ATOM  11336  CA  ILE A 712     -10.178  13.306   4.041  1.00  0.180          C  
ATOM  11337  C   ILE A 712      -9.234  12.110   3.867  1.00  0.170          C  
ATOM  11338  O   ILE A 712      -9.566  10.997   4.260  1.00  0.160          O  
ATOM  11339  CB  ILE A 712      -9.812  14.140   5.284  1.00  0.270          C  
ATOM  11340  CG1 ILE A 712      -8.473  14.917   5.045  1.00  0.270          C  
ATOM  11341  CG2 ILE A 712      -9.708  13.182   6.493  1.00  0.270          C  
ATOM  11342  CD1 ILE A 712      -8.199  16.041   6.014  1.00  0.270          C  
ATOM  11343  H   ILE A 712     -11.770  11.920   4.500  1.00  0.260          H  
ATOM  11344  HA  ILE A 712     -10.082  13.941   3.161  1.00  0.220          H  
ATOM  11345  HB  ILE A 712     -10.595  14.877   5.470  1.00  0.320          H  
ATOM  11346 1HG1 ILE A 712      -7.653  14.227   5.112  1.00  0.320          H  
ATOM  11347 2HG1 ILE A 712      -8.494  15.346   4.043  1.00  0.320          H  
ATOM  11348 1HG2 ILE A 712      -9.478  13.717   7.367  1.00  0.320          H  
ATOM  11349 2HG2 ILE A 712     -10.654  12.672   6.621  1.00  0.320          H  
ATOM  11350 3HG2 ILE A 712      -8.929  12.444   6.328  1.00  0.320          H  
ATOM  11351 1HD1 ILE A 712      -7.249  16.519   5.759  1.00  0.320          H  
ATOM  11352 2HD1 ILE A 712      -8.999  16.779   5.958  1.00  0.320          H  
ATOM  11353 3HD1 ILE A 712      -8.143  15.652   6.999  1.00  0.320          H  
ATOM  11354  N   GLU A 713      -8.048  12.342   3.319  1.00  0.190          N  
ATOM  11355  CA  GLU A 713      -7.040  11.290   3.220  1.00  0.190          C  
ATOM  11356  C   GLU A 713      -6.917  10.593   4.591  1.00  0.190          C  
ATOM  11357  O   GLU A 713      -6.738  11.302   5.590  1.00  0.220          O  
ATOM  11358  CB  GLU A 713      -5.682  11.909   2.873  1.00  0.270          C  
ATOM  11359  CG  GLU A 713      -4.540  10.909   2.708  1.00  0.270          C  
ATOM  11360  CD  GLU A 713      -3.230  11.546   2.447  1.00  0.270          C  
ATOM  11361  OE1 GLU A 713      -3.179  12.749   2.378  1.00  0.270          O  
ATOM  11362  OE2 GLU A 713      -2.264  10.826   2.296  1.00  0.270          O  
ATOM  11363  H   GLU A 713      -7.838  13.269   2.975  1.00  0.230          H  
ATOM  11364  HA  GLU A 713      -7.338  10.612   2.433  1.00  0.230          H  
ATOM  11365 1HB  GLU A 713      -5.769  12.463   1.938  1.00  0.320          H  
ATOM  11366 2HB  GLU A 713      -5.408  12.616   3.644  1.00  0.320          H  
ATOM  11367 1HG  GLU A 713      -4.449  10.311   3.598  1.00  0.320          H  
ATOM  11368 2HG  GLU A 713      -4.781  10.247   1.876  1.00  0.320          H  
ATOM  11369  N   PRO A 714      -6.914   9.233   4.670  1.00  0.180          N  
ATOM  11370  CA  PRO A 714      -6.833   8.426   5.888  1.00  0.190          C  
ATOM  11371  C   PRO A 714      -5.731   8.863   6.834  1.00  0.190          C  
ATOM  11372  O   PRO A 714      -5.904   8.802   8.049  1.00  0.190          O  
ATOM  11373  CB  PRO A 714      -6.516   7.039   5.324  1.00  0.290          C  
ATOM  11374  CG  PRO A 714      -7.171   7.037   3.980  1.00  0.290          C  
ATOM  11375  CD  PRO A 714      -6.985   8.410   3.438  1.00  0.290          C  
ATOM  11376  HA  PRO A 714      -7.810   8.437   6.392  1.00  0.230          H  
ATOM  11377 1HB  PRO A 714      -5.430   6.887   5.271  1.00  0.340          H  
ATOM  11378 2HB  PRO A 714      -6.913   6.260   5.993  1.00  0.340          H  
ATOM  11379 1HG  PRO A 714      -6.743   6.269   3.357  1.00  0.340          H  
ATOM  11380 2HG  PRO A 714      -8.209   6.821   4.064  1.00  0.340          H  
ATOM  11381 1HD  PRO A 714      -6.078   8.483   2.824  1.00  0.340          H  
ATOM  11382 2HD  PRO A 714      -7.884   8.632   2.879  1.00  0.340          H  
ATOM  11383  N   ARG A 715      -4.613   9.343   6.297  1.00  0.190          N  
ATOM  11384  CA  ARG A 715      -3.521   9.784   7.145  1.00  0.190          C  
ATOM  11385  C   ARG A 715      -3.907  11.007   7.982  1.00  0.180          C  
ATOM  11386  O   ARG A 715      -3.476  11.149   9.133  1.00  0.190          O  
ATOM  11387  CB  ARG A 715      -2.306  10.105   6.314  1.00  0.270          C  
ATOM  11388  CG  ARG A 715      -1.634   8.927   5.689  1.00  0.270          C  
ATOM  11389  CD  ARG A 715      -0.380   9.322   5.000  1.00  0.270          C  
ATOM  11390  NE  ARG A 715       0.313   8.167   4.456  1.00  0.270          N  
ATOM  11391  CZ  ARG A 715       0.116   7.625   3.229  1.00  0.270          C  
ATOM  11392  NH1 ARG A 715      -0.774   8.129   2.376  1.00  0.270          N  
ATOM  11393  NH2 ARG A 715       0.829   6.567   2.869  1.00  0.270          N  
ATOM  11394  H   ARG A 715      -4.481   9.365   5.294  1.00  0.230          H  
ATOM  11395  HA  ARG A 715      -3.265   8.970   7.824  1.00  0.230          H  
ATOM  11396 1HB  ARG A 715      -2.560  10.825   5.533  1.00  0.320          H  
ATOM  11397 2HB  ARG A 715      -1.583  10.553   6.944  1.00  0.320          H  
ATOM  11398 1HG  ARG A 715      -1.388   8.212   6.462  1.00  0.320          H  
ATOM  11399 2HG  ARG A 715      -2.304   8.467   4.963  1.00  0.320          H  
ATOM  11400 1HD  ARG A 715      -0.596  10.020   4.192  1.00  0.320          H  
ATOM  11401 2HD  ARG A 715       0.289   9.806   5.723  1.00  0.320          H  
ATOM  11402  HE  ARG A 715       1.023   7.741   5.053  1.00  0.320          H  
ATOM  11403 1HH1 ARG A 715      -1.340   8.966   2.601  1.00  0.320          H  
ATOM  11404 2HH1 ARG A 715      -0.891   7.707   1.467  1.00  0.320          H  
ATOM  11405 1HH2 ARG A 715       1.508   6.172   3.509  1.00  0.320          H  
ATOM  11406 2HH2 ARG A 715       0.691   6.147   1.959  1.00  0.320          H  
ATOM  11407  N   PHE A 716      -4.674  11.925   7.396  1.00  0.200          N  
ATOM  11408  CA  PHE A 716      -5.062  13.121   8.120  1.00  0.210          C  
ATOM  11409  C   PHE A 716      -6.233  12.793   9.006  1.00  0.250          C  
ATOM  11410  O   PHE A 716      -6.414  13.405  10.062  1.00  0.280          O  
ATOM  11411  CB  PHE A 716      -5.278  14.281   7.186  1.00  0.290          C  
ATOM  11412  CG  PHE A 716      -3.964  14.812   6.735  1.00  0.290          C  
ATOM  11413  CD1 PHE A 716      -3.410  14.475   5.516  1.00  0.290          C  
ATOM  11414  CD2 PHE A 716      -3.258  15.644   7.570  1.00  0.290          C  
ATOM  11415  CE1 PHE A 716      -2.183  14.974   5.149  1.00  0.290          C  
ATOM  11416  CE2 PHE A 716      -2.036  16.144   7.219  1.00  0.290          C  
ATOM  11417  CZ  PHE A 716      -1.498  15.811   6.000  1.00  0.290          C  
ATOM  11418  H   PHE A 716      -5.047  11.756   6.464  1.00  0.240          H  
ATOM  11419  HA  PHE A 716      -4.233  13.404   8.766  1.00  0.250          H  
ATOM  11420 1HB  PHE A 716      -5.827  13.945   6.323  1.00  0.350          H  
ATOM  11421 2HB  PHE A 716      -5.832  15.067   7.675  1.00  0.350          H  
ATOM  11422  HD1 PHE A 716      -3.940  13.811   4.838  1.00  0.350          H  
ATOM  11423  HD2 PHE A 716      -3.689  15.897   8.519  1.00  0.350          H  
ATOM  11424  HE1 PHE A 716      -1.759  14.701   4.175  1.00  0.350          H  
ATOM  11425  HE2 PHE A 716      -1.496  16.804   7.900  1.00  0.350          H  
ATOM  11426  HZ  PHE A 716      -0.536  16.209   5.704  1.00  0.350          H  
ATOM  11427  N   GLY A 717      -7.002  11.789   8.597  1.00  0.240          N  
ATOM  11428  CA  GLY A 717      -8.104  11.302   9.398  1.00  0.260          C  
ATOM  11429  C   GLY A 717      -7.520  10.867  10.746  1.00  0.260          C  
ATOM  11430  O   GLY A 717      -8.010  11.266  11.809  1.00  0.300          O  
ATOM  11431  H   GLY A 717      -6.832  11.392   7.667  1.00  0.290          H  
ATOM  11432 1HA  GLY A 717      -8.848  12.081   9.533  1.00  0.310          H  
ATOM  11433 2HA  GLY A 717      -8.582  10.465   8.892  1.00  0.310          H  
ATOM  11434  N   LYS A 718      -6.464  10.037  10.684  1.00  0.250          N  
ATOM  11435  CA  LYS A 718      -5.774   9.533  11.864  1.00  0.240          C  
ATOM  11436  C   LYS A 718      -5.202  10.663  12.711  1.00  0.210          C  
ATOM  11437  O   LYS A 718      -5.277  10.617  13.946  1.00  0.210          O  
ATOM  11438  CB  LYS A 718      -4.642   8.604  11.440  1.00  0.340          C  
ATOM  11439  CG  LYS A 718      -5.047   7.305  10.924  1.00  0.340          C  
ATOM  11440  CD  LYS A 718      -3.932   6.543  10.258  1.00  0.340          C  
ATOM  11441  CE  LYS A 718      -2.674   6.240  11.112  1.00  0.340          C  
ATOM  11442  NZ  LYS A 718      -2.927   5.281  12.187  1.00  0.340          N  
ATOM  11443  H   LYS A 718      -6.156   9.723   9.757  1.00  0.300          H  
ATOM  11444  HA  LYS A 718      -6.485   8.980  12.474  1.00  0.290          H  
ATOM  11445 1HB  LYS A 718      -3.980   9.101  10.728  1.00  0.410          H  
ATOM  11446 2HB  LYS A 718      -4.097   8.356  12.299  1.00  0.410          H  
ATOM  11447 1HG  LYS A 718      -5.489   6.716  11.709  1.00  0.410          H  
ATOM  11448 2HG  LYS A 718      -5.777   7.471  10.162  1.00  0.410          H  
ATOM  11449 1HD  LYS A 718      -4.382   5.598   9.998  1.00  0.410          H  
ATOM  11450 2HD  LYS A 718      -3.642   7.051   9.340  1.00  0.410          H  
ATOM  11451 1HE  LYS A 718      -1.933   5.803  10.462  1.00  0.410          H  
ATOM  11452 2HE  LYS A 718      -2.276   7.152  11.513  1.00  0.410          H  
ATOM  11453 1HZ  LYS A 718      -2.081   5.055  12.682  1.00  0.410          H  
ATOM  11454 2HZ  LYS A 718      -3.601   5.657  12.831  1.00  0.410          H  
ATOM  11455 3HZ  LYS A 718      -3.272   4.412  11.754  1.00  0.410          H  
ATOM  11456  N   MET A 719      -4.638  11.685  12.051  1.00  0.190          N  
ATOM  11457  CA  MET A 719      -4.069  12.816  12.759  1.00  0.180          C  
ATOM  11458  C   MET A 719      -5.160  13.506  13.584  1.00  0.180          C  
ATOM  11459  O   MET A 719      -4.932  13.821  14.752  1.00  0.190          O  
ATOM  11460  CB  MET A 719      -3.445  13.794  11.768  1.00  0.260          C  
ATOM  11461  CG  MET A 719      -2.639  14.916  12.387  1.00  0.260          C  
ATOM  11462  SD  MET A 719      -1.969  16.072  11.152  1.00  0.260          S  
ATOM  11463  CE  MET A 719      -3.205  17.298  10.836  1.00  0.260          C  
ATOM  11464  H   MET A 719      -4.545  11.630  11.032  1.00  0.230          H  
ATOM  11465  HA  MET A 719      -3.303  12.454  13.444  1.00  0.220          H  
ATOM  11466 1HB  MET A 719      -2.833  13.247  11.072  1.00  0.310          H  
ATOM  11467 2HB  MET A 719      -4.241  14.257  11.191  1.00  0.310          H  
ATOM  11468 1HG  MET A 719      -3.245  15.448  13.082  1.00  0.310          H  
ATOM  11469 2HG  MET A 719      -1.814  14.489  12.938  1.00  0.310          H  
ATOM  11470 1HE  MET A 719      -2.855  17.978  10.061  1.00  0.310          H  
ATOM  11471 2HE  MET A 719      -4.091  16.811  10.520  1.00  0.310          H  
ATOM  11472 3HE  MET A 719      -3.402  17.874  11.726  1.00  0.310          H  
ATOM  11473  N   MET A 720      -6.342  13.727  12.985  1.00  0.190          N  
ATOM  11474  CA  MET A 720      -7.474  14.359  13.676  1.00  0.210          C  
ATOM  11475  C   MET A 720      -8.017  13.542  14.834  1.00  0.190          C  
ATOM  11476  O   MET A 720      -8.399  14.121  15.863  1.00  0.190          O  
ATOM  11477  CB  MET A 720      -8.543  14.722  12.689  1.00  0.290          C  
ATOM  11478  CG  MET A 720      -8.142  15.873  11.844  1.00  0.290          C  
ATOM  11479  SD  MET A 720      -9.395  16.433  10.819  1.00  0.290          S  
ATOM  11480  CE  MET A 720      -9.226  15.203   9.581  1.00  0.290          C  
ATOM  11481  H   MET A 720      -6.432  13.479  11.993  1.00  0.230          H  
ATOM  11482  HA  MET A 720      -7.130  15.283  14.105  1.00  0.250          H  
ATOM  11483 1HB  MET A 720      -8.765  13.853  12.079  1.00  0.340          H  
ATOM  11484 2HB  MET A 720      -9.435  15.015  13.207  1.00  0.340          H  
ATOM  11485 1HG  MET A 720      -7.872  16.693  12.478  1.00  0.340          H  
ATOM  11486 2HG  MET A 720      -7.276  15.606  11.241  1.00  0.340          H  
ATOM  11487 1HE  MET A 720      -9.913  15.396   8.786  1.00  0.340          H  
ATOM  11488 2HE  MET A 720      -8.217  15.214   9.200  1.00  0.340          H  
ATOM  11489 3HE  MET A 720      -9.425  14.238   9.995  1.00  0.340          H  
ATOM  11490  N   ILE A 721      -8.016  12.214  14.699  1.00  0.210          N  
ATOM  11491  CA  ILE A 721      -8.444  11.359  15.799  1.00  0.220          C  
ATOM  11492  C   ILE A 721      -7.511  11.602  16.975  1.00  0.210          C  
ATOM  11493  O   ILE A 721      -7.979  11.808  18.102  1.00  0.220          O  
ATOM  11494  CB  ILE A 721      -8.488   9.871  15.369  1.00  0.300          C  
ATOM  11495  CG1 ILE A 721      -9.673   9.708  14.361  1.00  0.300          C  
ATOM  11496  CG2 ILE A 721      -8.540   8.888  16.583  1.00  0.300          C  
ATOM  11497  CD1 ILE A 721      -9.703   8.414  13.623  1.00  0.300          C  
ATOM  11498  H   ILE A 721      -7.760  11.817  13.787  1.00  0.250          H  
ATOM  11499  HA  ILE A 721      -9.451  11.651  16.095  1.00  0.260          H  
ATOM  11500  HB  ILE A 721      -7.581   9.658  14.804  1.00  0.360          H  
ATOM  11501 1HG1 ILE A 721     -10.612   9.821  14.899  1.00  0.360          H  
ATOM  11502 2HG1 ILE A 721      -9.603  10.507  13.628  1.00  0.360          H  
ATOM  11503 1HG2 ILE A 721      -8.540   7.860  16.236  1.00  0.360          H  
ATOM  11504 2HG2 ILE A 721      -7.670   9.037  17.216  1.00  0.360          H  
ATOM  11505 3HG2 ILE A 721      -9.418   9.064  17.153  1.00  0.360          H  
ATOM  11506 1HD1 ILE A 721     -10.532   8.406  12.936  1.00  0.360          H  
ATOM  11507 2HD1 ILE A 721      -8.783   8.306  13.065  1.00  0.360          H  
ATOM  11508 3HD1 ILE A 721      -9.809   7.594  14.318  1.00  0.360          H  
ATOM  11509  N   MET A 722      -6.201  11.609  16.719  1.00  0.210          N  
ATOM  11510  CA  MET A 722      -5.259  11.924  17.777  1.00  0.200          C  
ATOM  11511  C   MET A 722      -5.369  13.352  18.255  1.00  0.140          C  
ATOM  11512  O   MET A 722      -5.220  13.615  19.443  1.00  0.140          O  
ATOM  11513  CB  MET A 722      -3.869  11.640  17.370  1.00  0.280          C  
ATOM  11514  CG  MET A 722      -3.587  10.222  17.261  1.00  0.280          C  
ATOM  11515  SD  MET A 722      -2.063  10.024  16.619  1.00  0.280          S  
ATOM  11516  CE  MET A 722      -0.939  10.512  17.806  1.00  0.280          C  
ATOM  11517  H   MET A 722      -5.872  11.392  15.770  1.00  0.250          H  
ATOM  11518  HA  MET A 722      -5.486  11.291  18.616  1.00  0.240          H  
ATOM  11519 1HB  MET A 722      -3.671  12.107  16.401  1.00  0.340          H  
ATOM  11520 2HB  MET A 722      -3.214  12.086  18.093  1.00  0.340          H  
ATOM  11521 1HG  MET A 722      -3.634   9.743  18.236  1.00  0.340          H  
ATOM  11522 2HG  MET A 722      -4.311   9.748  16.596  1.00  0.340          H  
ATOM  11523 1HE  MET A 722       0.008  10.454  17.338  1.00  0.340          H  
ATOM  11524 2HE  MET A 722      -1.099  11.514  18.122  1.00  0.340          H  
ATOM  11525 3HE  MET A 722      -0.991   9.848  18.661  1.00  0.340          H  
ATOM  11526  N   GLY A 723      -5.673  14.286  17.361  1.00  0.150          N  
ATOM  11527  CA  GLY A 723      -5.830  15.676  17.753  1.00  0.130          C  
ATOM  11528  C   GLY A 723      -6.768  15.725  18.940  1.00  0.160          C  
ATOM  11529  O   GLY A 723      -6.461  16.345  19.966  1.00  0.210          O  
ATOM  11530  H   GLY A 723      -5.739  14.029  16.377  1.00  0.180          H  
ATOM  11531 1HA  GLY A 723      -4.873  16.106  18.020  1.00  0.160          H  
ATOM  11532 2HA  GLY A 723      -6.246  16.244  16.925  1.00  0.160          H  
ATOM  11533  N   CYS A 724      -7.925  15.060  18.816  1.00  0.180          N  
ATOM  11534  CA  CYS A 724      -8.851  14.993  19.943  1.00  0.230          C  
ATOM  11535  C   CYS A 724      -8.238  14.293  21.159  1.00  0.220          C  
ATOM  11536  O   CYS A 724      -8.264  14.835  22.262  1.00  0.260          O  
ATOM  11537  CB  CYS A 724     -10.138  14.270  19.582  1.00  0.300          C  
ATOM  11538  SG  CYS A 724     -11.204  13.990  21.020  1.00  0.300          S  
ATOM  11539  H   CYS A 724      -8.145  14.615  17.925  1.00  0.220          H  
ATOM  11540  HA  CYS A 724      -9.111  16.011  20.225  1.00  0.280          H  
ATOM  11541 1HB  CYS A 724     -10.694  14.850  18.852  1.00  0.360          H  
ATOM  11542 2HB  CYS A 724      -9.904  13.302  19.131  1.00  0.360          H  
ATOM  11543  N   ILE A 725      -7.604  13.132  20.967  1.00  0.200          N  
ATOM  11544  CA  ILE A 725      -7.078  12.342  22.097  1.00  0.240          C  
ATOM  11545  C   ILE A 725      -6.116  13.169  22.948  1.00  0.230          C  
ATOM  11546  O   ILE A 725      -6.119  13.092  24.179  1.00  0.250          O  
ATOM  11547  CB  ILE A 725      -6.324  11.073  21.611  1.00  0.320          C  
ATOM  11548  CG1 ILE A 725      -7.298  10.086  20.960  1.00  0.320          C  
ATOM  11549  CG2 ILE A 725      -5.632  10.400  22.790  1.00  0.320          C  
ATOM  11550  CD1 ILE A 725      -6.632   8.914  20.185  1.00  0.320          C  
ATOM  11551  H   ILE A 725      -7.568  12.752  20.017  1.00  0.240          H  
ATOM  11552  HA  ILE A 725      -7.909  12.038  22.722  1.00  0.290          H  
ATOM  11553  HB  ILE A 725      -5.582  11.352  20.882  1.00  0.380          H  
ATOM  11554 1HG1 ILE A 725      -7.926   9.691  21.726  1.00  0.380          H  
ATOM  11555 2HG1 ILE A 725      -7.923  10.634  20.266  1.00  0.380          H  
ATOM  11556 1HG2 ILE A 725      -5.094   9.523  22.464  1.00  0.380          H  
ATOM  11557 2HG2 ILE A 725      -4.922  11.081  23.238  1.00  0.380          H  
ATOM  11558 3HG2 ILE A 725      -6.377  10.111  23.535  1.00  0.380          H  
ATOM  11559 1HD1 ILE A 725      -7.395   8.281  19.752  1.00  0.380          H  
ATOM  11560 2HD1 ILE A 725      -6.015   9.293  19.390  1.00  0.380          H  
ATOM  11561 3HD1 ILE A 725      -6.022   8.310  20.845  1.00  0.380          H  
ATOM  11562  N   PHE A 726      -5.274  13.936  22.278  1.00  0.230          N  
ATOM  11563  CA  PHE A 726      -4.270  14.789  22.894  1.00  0.240          C  
ATOM  11564  C   PHE A 726      -4.744  16.206  23.238  1.00  0.260          C  
ATOM  11565  O   PHE A 726      -3.952  17.024  23.727  1.00  0.310          O  
ATOM  11566  CB  PHE A 726      -3.084  14.874  21.953  1.00  0.330          C  
ATOM  11567  CG  PHE A 726      -2.280  13.640  21.929  1.00  0.330          C  
ATOM  11568  CD1 PHE A 726      -2.607  12.554  21.130  1.00  0.330          C  
ATOM  11569  CD2 PHE A 726      -1.164  13.569  22.707  1.00  0.330          C  
ATOM  11570  CE1 PHE A 726      -1.842  11.433  21.134  1.00  0.330          C  
ATOM  11571  CE2 PHE A 726      -0.397  12.465  22.710  1.00  0.330          C  
ATOM  11572  CZ  PHE A 726      -0.731  11.381  21.919  1.00  0.330          C  
ATOM  11573  H   PHE A 726      -5.326  13.898  21.256  1.00  0.280          H  
ATOM  11574  HA  PHE A 726      -3.951  14.306  23.818  1.00  0.290          H  
ATOM  11575 1HB  PHE A 726      -3.447  15.074  20.944  1.00  0.400          H  
ATOM  11576 2HB  PHE A 726      -2.458  15.689  22.240  1.00  0.400          H  
ATOM  11577  HD1 PHE A 726      -3.477  12.586  20.510  1.00  0.400          H  
ATOM  11578  HD2 PHE A 726      -0.895  14.417  23.334  1.00  0.400          H  
ATOM  11579  HE1 PHE A 726      -2.118  10.586  20.516  1.00  0.400          H  
ATOM  11580  HE2 PHE A 726       0.468  12.444  23.344  1.00  0.400          H  
ATOM  11581  HZ  PHE A 726      -0.120  10.490  21.930  1.00  0.400          H  
ATOM  11582  N   TYR A 727      -6.037  16.484  23.027  1.00  0.250          N  
ATOM  11583  CA  TYR A 727      -6.679  17.771  23.295  1.00  0.270          C  
ATOM  11584  C   TYR A 727      -6.082  18.990  22.587  1.00  0.260          C  
ATOM  11585  O   TYR A 727      -5.973  20.068  23.174  1.00  0.290          O  
ATOM  11586  CB  TYR A 727      -6.769  17.989  24.807  1.00  0.370          C  
ATOM  11587  CG  TYR A 727      -7.732  17.016  25.469  1.00  0.370          C  
ATOM  11588  CD1 TYR A 727      -7.300  15.785  25.939  1.00  0.370          C  
ATOM  11589  CD2 TYR A 727      -9.058  17.384  25.623  1.00  0.370          C  
ATOM  11590  CE1 TYR A 727      -8.199  14.925  26.545  1.00  0.370          C  
ATOM  11591  CE2 TYR A 727      -9.947  16.534  26.230  1.00  0.370          C  
ATOM  11592  CZ  TYR A 727      -9.524  15.311  26.687  1.00  0.370          C  
ATOM  11593  OH  TYR A 727     -10.435  14.489  27.289  1.00  0.370          O  
ATOM  11594  H   TYR A 727      -6.648  15.753  22.658  1.00  0.300          H  
ATOM  11595  HA  TYR A 727      -7.706  17.682  22.932  1.00  0.320          H  
ATOM  11596 1HB  TYR A 727      -5.790  17.875  25.266  1.00  0.440          H  
ATOM  11597 2HB  TYR A 727      -7.114  19.001  25.013  1.00  0.440          H  
ATOM  11598  HD1 TYR A 727      -6.256  15.488  25.826  1.00  0.440          H  
ATOM  11599  HD2 TYR A 727      -9.397  18.355  25.264  1.00  0.440          H  
ATOM  11600  HE1 TYR A 727      -7.866  13.951  26.910  1.00  0.440          H  
ATOM  11601  HE2 TYR A 727     -10.990  16.831  26.349  1.00  0.440          H  
ATOM  11602  HH  TYR A 727     -10.055  13.577  27.450  1.00  0.440          H  
ATOM  11603  N   VAL A 728      -5.716  18.815  21.317  1.00  0.230          N  
ATOM  11604  CA  VAL A 728      -5.202  19.883  20.458  1.00  0.230          C  
ATOM  11605  C   VAL A 728      -5.992  19.894  19.151  1.00  0.210          C  
ATOM  11606  O   VAL A 728      -5.461  20.242  18.090  1.00  0.210          O  
ATOM  11607  CB  VAL A 728      -3.692  19.752  20.168  1.00  0.320          C  
ATOM  11608  CG1 VAL A 728      -2.873  19.959  21.443  1.00  0.320          C  
ATOM  11609  CG2 VAL A 728      -3.394  18.380  19.575  1.00  0.320          C  
ATOM  11610  H   VAL A 728      -5.849  17.881  20.910  1.00  0.280          H  
ATOM  11611  HA  VAL A 728      -5.358  20.836  20.963  1.00  0.280          H  
ATOM  11612  HB  VAL A 728      -3.415  20.527  19.465  1.00  0.390          H  
ATOM  11613 1HG1 VAL A 728      -1.813  19.891  21.209  1.00  0.390          H  
ATOM  11614 2HG1 VAL A 728      -3.088  20.945  21.857  1.00  0.390          H  
ATOM  11615 3HG1 VAL A 728      -3.139  19.193  22.170  1.00  0.390          H  
ATOM  11616 1HG2 VAL A 728      -2.339  18.316  19.346  1.00  0.390          H  
ATOM  11617 2HG2 VAL A 728      -3.665  17.601  20.288  1.00  0.390          H  
ATOM  11618 3HG2 VAL A 728      -3.960  18.246  18.676  1.00  0.390          H  
ATOM  11619  N   GLY A 729      -7.259  19.501  19.243  1.00  0.230          N  
ATOM  11620  CA  GLY A 729      -8.149  19.349  18.105  1.00  0.260          C  
ATOM  11621  C   GLY A 729      -8.333  20.561  17.188  1.00  0.200          C  
ATOM  11622  O   GLY A 729      -8.435  20.371  15.980  1.00  0.210          O  
ATOM  11623  H   GLY A 729      -7.611  19.258  20.165  1.00  0.280          H  
ATOM  11624 1HA  GLY A 729      -7.808  18.500  17.511  1.00  0.310          H  
ATOM  11625 2HA  GLY A 729      -9.122  19.061  18.494  1.00  0.310          H  
ATOM  11626  N   ASP A 730      -8.357  21.802  17.694  1.00  0.260          N  
ATOM  11627  CA  ASP A 730      -8.544  22.920  16.756  1.00  0.240          C  
ATOM  11628  C   ASP A 730      -7.330  23.076  15.875  1.00  0.200          C  
ATOM  11629  O   ASP A 730      -7.452  23.228  14.652  1.00  0.220          O  
ATOM  11630  CB  ASP A 730      -8.826  24.266  17.434  1.00  0.340          C  
ATOM  11631  CG  ASP A 730      -9.089  25.428  16.398  1.00  0.340          C  
ATOM  11632  OD1 ASP A 730     -10.106  25.441  15.715  1.00  0.340          O  
ATOM  11633  OD2 ASP A 730      -8.257  26.284  16.286  1.00  0.340          O  
ATOM  11634  H   ASP A 730      -8.279  21.950  18.691  1.00  0.310          H  
ATOM  11635  HA  ASP A 730      -9.392  22.689  16.117  1.00  0.290          H  
ATOM  11636 1HB  ASP A 730      -9.685  24.173  18.107  1.00  0.410          H  
ATOM  11637 2HB  ASP A 730      -7.984  24.554  18.017  1.00  0.410          H  
ATOM  11638  N   ALA A 731      -6.150  23.060  16.482  1.00  0.200          N  
ATOM  11639  CA  ALA A 731      -4.961  23.227  15.693  1.00  0.190          C  
ATOM  11640  C   ALA A 731      -4.811  22.101  14.676  1.00  0.170          C  
ATOM  11641  O   ALA A 731      -4.511  22.340  13.501  1.00  0.190          O  
ATOM  11642  CB  ALA A 731      -3.769  23.282  16.600  1.00  0.270          C  
ATOM  11643  H   ALA A 731      -6.101  22.953  17.484  1.00  0.240          H  
ATOM  11644  HA  ALA A 731      -5.074  24.145  15.148  1.00  0.230          H  
ATOM  11645 1HB  ALA A 731      -2.876  23.423  16.012  1.00  0.320          H  
ATOM  11646 2HB  ALA A 731      -3.883  24.106  17.302  1.00  0.320          H  
ATOM  11647 3HB  ALA A 731      -3.720  22.343  17.138  1.00  0.320          H  
ATOM  11648  N   ILE A 732      -5.090  20.879  15.103  1.00  0.170          N  
ATOM  11649  CA  ILE A 732      -5.024  19.743  14.212  1.00  0.170          C  
ATOM  11650  C   ILE A 732      -6.065  19.791  13.103  1.00  0.180          C  
ATOM  11651  O   ILE A 732      -5.745  19.446  11.966  1.00  0.190          O  
ATOM  11652  CB  ILE A 732      -5.025  18.429  15.017  1.00  0.240          C  
ATOM  11653  CG1 ILE A 732      -3.680  18.284  15.830  1.00  0.240          C  
ATOM  11654  CG2 ILE A 732      -5.262  17.261  14.155  1.00  0.240          C  
ATOM  11655  CD1 ILE A 732      -2.376  18.138  14.989  1.00  0.240          C  
ATOM  11656  H   ILE A 732      -5.334  20.726  16.088  1.00  0.200          H  
ATOM  11657  HA  ILE A 732      -4.073  19.796  13.701  1.00  0.200          H  
ATOM  11658  HB  ILE A 732      -5.823  18.481  15.758  1.00  0.290          H  
ATOM  11659 1HG1 ILE A 732      -3.573  19.166  16.459  1.00  0.290          H  
ATOM  11660 2HG1 ILE A 732      -3.750  17.417  16.461  1.00  0.290          H  
ATOM  11661 1HG2 ILE A 732      -5.263  16.370  14.762  1.00  0.290          H  
ATOM  11662 2HG2 ILE A 732      -6.199  17.369  13.669  1.00  0.290          H  
ATOM  11663 3HG2 ILE A 732      -4.512  17.188  13.433  1.00  0.290          H  
ATOM  11664 1HD1 ILE A 732      -1.531  18.047  15.653  1.00  0.290          H  
ATOM  11665 2HD1 ILE A 732      -2.421  17.251  14.377  1.00  0.290          H  
ATOM  11666 3HD1 ILE A 732      -2.216  18.986  14.350  1.00  0.290          H  
ATOM  11667  N   CYS A 733      -7.313  20.156  13.412  1.00  0.190          N  
ATOM  11668  CA  CYS A 733      -8.344  20.237  12.386  1.00  0.210          C  
ATOM  11669  C   CYS A 733      -8.016  21.337  11.379  1.00  0.190          C  
ATOM  11670  O   CYS A 733      -8.292  21.185  10.186  1.00  0.190          O  
ATOM  11671  CB  CYS A 733      -9.718  20.480  13.007  1.00  0.290          C  
ATOM  11672  SG  CYS A 733     -10.338  19.060  13.960  1.00  0.290          S  
ATOM  11673  H   CYS A 733      -7.560  20.378  14.376  1.00  0.230          H  
ATOM  11674  HA  CYS A 733      -8.379  19.284  11.862  1.00  0.250          H  
ATOM  11675 1HB  CYS A 733      -9.666  21.343  13.676  1.00  0.340          H  
ATOM  11676 2HB  CYS A 733     -10.443  20.707  12.224  1.00  0.340          H  
ATOM  11677  HG  CYS A 733      -9.483  19.273  14.995  1.00  0.340          H  
ATOM  11678  N   THR A 734      -7.436  22.455  11.849  1.00  0.190          N  
ATOM  11679  CA  THR A 734      -7.075  23.561  10.967  1.00  0.190          C  
ATOM  11680  C   THR A 734      -6.054  23.086   9.967  1.00  0.200          C  
ATOM  11681  O   THR A 734      -6.153  23.369   8.766  1.00  0.210          O  
ATOM  11682  CB  THR A 734      -6.447  24.744  11.743  1.00  0.270          C  
ATOM  11683  OG1 THR A 734      -7.371  25.254  12.722  1.00  0.270          O  
ATOM  11684  CG2 THR A 734      -6.082  25.881  10.757  1.00  0.270          C  
ATOM  11685  H   THR A 734      -7.287  22.557  12.857  1.00  0.230          H  
ATOM  11686  HA  THR A 734      -7.941  23.889  10.414  1.00  0.230          H  
ATOM  11687  HB  THR A 734      -5.561  24.398  12.254  1.00  0.320          H  
ATOM  11688  HG1 THR A 734      -7.438  24.591  13.465  1.00  0.320          H  
ATOM  11689 1HG2 THR A 734      -5.644  26.705  11.307  1.00  0.320          H  
ATOM  11690 2HG2 THR A 734      -5.366  25.533  10.015  1.00  0.320          H  
ATOM  11691 3HG2 THR A 734      -6.982  26.222  10.252  1.00  0.320          H  
ATOM  11692  N   ILE A 735      -5.043  22.389  10.472  1.00  0.200          N  
ATOM  11693  CA  ILE A 735      -3.984  21.918   9.624  1.00  0.220          C  
ATOM  11694  C   ILE A 735      -4.493  20.817   8.714  1.00  0.210          C  
ATOM  11695  O   ILE A 735      -4.191  20.837   7.531  1.00  0.220          O  
ATOM  11696  CB  ILE A 735      -2.763  21.501  10.438  1.00  0.300          C  
ATOM  11697  CG1 ILE A 735      -2.207  22.786  11.128  1.00  0.300          C  
ATOM  11698  CG2 ILE A 735      -1.699  20.930   9.436  1.00  0.300          C  
ATOM  11699  CD1 ILE A 735      -1.223  22.553  12.239  1.00  0.300          C  
ATOM  11700  H   ILE A 735      -4.999  22.223  11.483  1.00  0.240          H  
ATOM  11701  HA  ILE A 735      -3.665  22.745   8.996  1.00  0.260          H  
ATOM  11702  HB  ILE A 735      -3.029  20.770  11.208  1.00  0.360          H  
ATOM  11703 1HG1 ILE A 735      -1.725  23.400  10.370  1.00  0.360          H  
ATOM  11704 2HG1 ILE A 735      -3.040  23.349  11.533  1.00  0.360          H  
ATOM  11705 1HG2 ILE A 735      -0.803  20.675   9.948  1.00  0.360          H  
ATOM  11706 2HG2 ILE A 735      -2.080  20.044   8.933  1.00  0.360          H  
ATOM  11707 3HG2 ILE A 735      -1.466  21.688   8.686  1.00  0.360          H  
ATOM  11708 1HD1 ILE A 735      -0.903  23.507  12.639  1.00  0.360          H  
ATOM  11709 2HD1 ILE A 735      -1.706  21.972  13.025  1.00  0.360          H  
ATOM  11710 3HD1 ILE A 735      -0.380  22.030  11.882  1.00  0.360          H  
ATOM  11711  N   ALA A 736      -5.247  19.840   9.232  1.00  0.210          N  
ATOM  11712  CA  ALA A 736      -5.736  18.786   8.357  1.00  0.190          C  
ATOM  11713  C   ALA A 736      -6.576  19.364   7.226  1.00  0.180          C  
ATOM  11714  O   ALA A 736      -6.413  18.989   6.068  1.00  0.230          O  
ATOM  11715  CB  ALA A 736      -6.590  17.815   9.135  1.00  0.270          C  
ATOM  11716  H   ALA A 736      -5.473  19.820  10.225  1.00  0.250          H  
ATOM  11717  HA  ALA A 736      -4.876  18.273   7.927  1.00  0.230          H  
ATOM  11718 1HB  ALA A 736      -6.933  17.045   8.476  1.00  0.330          H  
ATOM  11719 2HB  ALA A 736      -6.047  17.380   9.938  1.00  0.330          H  
ATOM  11720 3HB  ALA A 736      -7.440  18.355   9.543  1.00  0.330          H  
ATOM  11721  N   ALA A 737      -7.454  20.321   7.528  1.00  0.160          N  
ATOM  11722  CA  ALA A 737      -8.251  20.923   6.483  1.00  0.180          C  
ATOM  11723  C   ALA A 737      -7.338  21.624   5.473  1.00  0.210          C  
ATOM  11724  O   ALA A 737      -7.514  21.490   4.257  1.00  0.270          O  
ATOM  11725  CB  ALA A 737      -9.249  21.873   7.102  1.00  0.240          C  
ATOM  11726  H   ALA A 737      -7.596  20.620   8.496  1.00  0.190          H  
ATOM  11727  HA  ALA A 737      -8.788  20.137   5.954  1.00  0.220          H  
ATOM  11728 1HB  ALA A 737      -9.847  22.328   6.332  1.00  0.290          H  
ATOM  11729 2HB  ALA A 737      -9.889  21.331   7.797  1.00  0.290          H  
ATOM  11730 3HB  ALA A 737      -8.708  22.638   7.650  1.00  0.290          H  
ATOM  11731  N   ALA A 738      -6.272  22.250   5.961  1.00  0.200          N  
ATOM  11732  CA  ALA A 738      -5.356  22.981   5.110  1.00  0.270          C  
ATOM  11733  C   ALA A 738      -4.391  22.087   4.315  1.00  0.270          C  
ATOM  11734  O   ALA A 738      -3.583  22.610   3.547  1.00  0.640          O  
ATOM  11735  CB  ALA A 738      -4.566  23.961   5.937  1.00  0.350          C  
ATOM  11736  H   ALA A 738      -6.161  22.344   6.977  1.00  0.240          H  
ATOM  11737  HA  ALA A 738      -5.955  23.541   4.392  1.00  0.320          H  
ATOM  11738 1HB  ALA A 738      -3.941  24.524   5.262  1.00  0.420          H  
ATOM  11739 2HB  ALA A 738      -5.247  24.630   6.466  1.00  0.420          H  
ATOM  11740 3HB  ALA A 738      -3.958  23.419   6.656  1.00  0.420          H  
ATOM  11741  N   THR A 739      -4.442  20.757   4.481  1.00  0.370          N  
ATOM  11742  CA  THR A 739      -3.592  19.883   3.681  1.00  0.350          C  
ATOM  11743  C   THR A 739      -4.464  19.168   2.657  1.00  0.430          C  
ATOM  11744  O   THR A 739      -3.985  18.343   1.872  1.00  0.570          O  
ATOM  11745  CB  THR A 739      -2.812  18.851   4.511  1.00  0.500          C  
ATOM  11746  OG1 THR A 739      -3.734  18.040   5.228  1.00  0.500          O  
ATOM  11747  CG2 THR A 739      -1.845  19.554   5.477  1.00  0.500          C  
ATOM  11748  H   THR A 739      -5.105  20.311   5.128  1.00  0.440          H  
ATOM  11749  HA  THR A 739      -2.870  20.490   3.139  1.00  0.420          H  
ATOM  11750  HB  THR A 739      -2.242  18.212   3.840  1.00  0.600          H  
ATOM  11751  HG1 THR A 739      -3.290  17.249   5.546  1.00  0.600          H  
ATOM  11752 1HG2 THR A 739      -1.299  18.820   6.054  1.00  0.600          H  
ATOM  11753 2HG2 THR A 739      -1.144  20.160   4.908  1.00  0.600          H  
ATOM  11754 3HG2 THR A 739      -2.393  20.187   6.142  1.00  0.600          H  
ATOM  11755  N   CYS A 740      -5.757  19.504   2.664  1.00  0.500          N  
ATOM  11756  CA  CYS A 740      -6.746  18.939   1.766  1.00  0.750          C  
ATOM  11757  C   CYS A 740      -7.208  20.009   0.785  1.00  0.880          C  
ATOM  11758  O   CYS A 740      -7.347  19.760  -0.409  1.00  1.330          O  
ATOM  11759  CB  CYS A 740      -7.947  18.421   2.560  1.00  0.950          C  
ATOM  11760  SG  CYS A 740      -9.243  17.674   1.558  1.00  0.950          S  
ATOM  11761  H   CYS A 740      -6.075  20.202   3.335  1.00  0.600          H  
ATOM  11762  HA  CYS A 740      -6.296  18.116   1.214  1.00  0.900          H  
ATOM  11763 1HB  CYS A 740      -7.606  17.686   3.286  1.00  1.140          H  
ATOM  11764 2HB  CYS A 740      -8.381  19.239   3.123  1.00  1.140          H  
ATOM  11765  HG  CYS A 740      -9.294  18.663   0.653  1.00  1.140          H  
ATOM  11766  N   PHE A 741      -7.455  21.193   1.315  1.00  1.190          N  
ATOM  11767  CA  PHE A 741      -7.928  22.351   0.590  1.00  1.490          C  
ATOM  11768  C   PHE A 741      -6.741  23.217   0.150  1.00  1.100          C  
ATOM  11769  O   PHE A 741      -5.644  23.041   0.667  1.00  1.400          O  
ATOM  11770  CB  PHE A 741      -8.912  23.136   1.471  1.00  1.970          C  
ATOM  11771  CG  PHE A 741     -10.229  22.445   1.592  1.00  1.970          C  
ATOM  11772  CD1 PHE A 741     -10.447  21.468   2.542  1.00  1.970          C  
ATOM  11773  CD2 PHE A 741     -11.263  22.778   0.734  1.00  1.970          C  
ATOM  11774  CE1 PHE A 741     -11.655  20.830   2.619  1.00  1.970          C  
ATOM  11775  CE2 PHE A 741     -12.479  22.151   0.820  1.00  1.970          C  
ATOM  11776  CZ  PHE A 741     -12.674  21.174   1.761  1.00  1.970          C  
ATOM  11777  H   PHE A 741      -7.341  21.305   2.321  1.00  1.430          H  
ATOM  11778  HA  PHE A 741      -8.470  21.976  -0.268  1.00  1.790          H  
ATOM  11779 1HB  PHE A 741      -8.490  23.233   2.476  1.00  2.360          H  
ATOM  11780 2HB  PHE A 741      -9.072  24.139   1.098  1.00  2.360          H  
ATOM  11781  HD1 PHE A 741      -9.651  21.199   3.224  1.00  2.360          H  
ATOM  11782  HD2 PHE A 741     -11.109  23.551  -0.020  1.00  2.360          H  
ATOM  11783  HE1 PHE A 741     -11.811  20.055   3.364  1.00  2.360          H  
ATOM  11784  HE2 PHE A 741     -13.286  22.426   0.139  1.00  2.360          H  
ATOM  11785  HZ  PHE A 741     -13.631  20.675   1.827  1.00  2.360          H  
ATOM  11786  N   PRO A 742      -6.900  24.093  -0.851  1.00  0.550          N  
ATOM  11787  CA  PRO A 742      -5.898  25.044  -1.300  1.00  0.490          C  
ATOM  11788  C   PRO A 742      -5.424  25.955  -0.166  1.00  0.420          C  
ATOM  11789  O   PRO A 742      -6.191  26.291   0.737  1.00  0.630          O  
ATOM  11790  CB  PRO A 742      -6.656  25.826  -2.373  1.00  0.730          C  
ATOM  11791  CG  PRO A 742      -7.721  24.863  -2.871  1.00  0.730          C  
ATOM  11792  CD  PRO A 742      -8.144  24.099  -1.664  1.00  0.730          C  
ATOM  11793  HA  PRO A 742      -5.051  24.495  -1.733  1.00  0.590          H  
ATOM  11794 1HB  PRO A 742      -7.070  26.732  -1.940  1.00  0.880          H  
ATOM  11795 2HB  PRO A 742      -5.957  26.142  -3.155  1.00  0.880          H  
ATOM  11796 1HG  PRO A 742      -8.559  25.390  -3.319  1.00  0.880          H  
ATOM  11797 2HG  PRO A 742      -7.304  24.213  -3.654  1.00  0.880          H  
ATOM  11798 1HD  PRO A 742      -8.960  24.619  -1.151  1.00  0.880          H  
ATOM  11799 2HD  PRO A 742      -8.426  23.104  -2.016  1.00  0.880          H  
ATOM  11800  N   GLU A 743      -4.143  26.311  -0.213  1.00  0.610          N  
ATOM  11801  CA  GLU A 743      -3.491  27.169   0.769  1.00  0.610          C  
ATOM  11802  C   GLU A 743      -4.004  28.613   0.648  1.00  0.350          C  
ATOM  11803  O   GLU A 743      -4.217  29.079  -0.466  1.00  0.500          O  
ATOM  11804  CB  GLU A 743      -1.980  27.128   0.525  1.00  0.850          C  
ATOM  11805  CG  GLU A 743      -1.111  27.803   1.560  1.00  0.850          C  
ATOM  11806  CD  GLU A 743       0.320  27.673   1.232  1.00  0.850          C  
ATOM  11807  OE1 GLU A 743       0.618  27.228   0.145  1.00  0.850          O  
ATOM  11808  OE2 GLU A 743       1.129  28.007   2.054  1.00  0.850          O  
ATOM  11809  H   GLU A 743      -3.588  25.969  -0.984  1.00  0.730          H  
ATOM  11810  HA  GLU A 743      -3.709  26.755   1.748  1.00  0.730          H  
ATOM  11811 1HB  GLU A 743      -1.660  26.088   0.455  1.00  1.020          H  
ATOM  11812 2HB  GLU A 743      -1.764  27.598  -0.436  1.00  1.020          H  
ATOM  11813 1HG  GLU A 743      -1.358  28.850   1.626  1.00  1.020          H  
ATOM  11814 2HG  GLU A 743      -1.284  27.344   2.529  1.00  1.020          H  
ATOM  11815  N   PRO A 744      -4.258  29.341   1.755  1.00  0.540          N  
ATOM  11816  CA  PRO A 744      -4.690  30.731   1.775  1.00  0.640          C  
ATOM  11817  C   PRO A 744      -3.716  31.790   1.327  1.00  0.390          C  
ATOM  11818  O   PRO A 744      -4.130  32.902   1.064  1.00  0.740          O  
ATOM  11819  CB  PRO A 744      -5.078  30.943   3.230  1.00  0.960          C  
ATOM  11820  CG  PRO A 744      -4.285  29.963   4.001  1.00  0.960          C  
ATOM  11821  CD  PRO A 744      -4.196  28.735   3.100  1.00  0.960          C  
ATOM  11822  HA  PRO A 744      -5.561  30.841   1.150  1.00  0.770          H  
ATOM  11823 1HB  PRO A 744      -4.884  31.976   3.515  1.00  1.150          H  
ATOM  11824 2HB  PRO A 744      -6.160  30.780   3.321  1.00  1.150          H  
ATOM  11825 1HG  PRO A 744      -3.300  30.401   4.237  1.00  1.150          H  
ATOM  11826 2HG  PRO A 744      -4.782  29.762   4.963  1.00  1.150          H  
ATOM  11827 1HD  PRO A 744      -3.257  28.242   3.285  1.00  1.150          H  
ATOM  11828 2HD  PRO A 744      -5.064  28.066   3.260  1.00  1.150          H  
ATOM  11829  N   PHE A 745      -2.444  31.520   1.226  1.00  0.730          N  
ATOM  11830  CA  PHE A 745      -1.580  32.627   0.865  1.00  0.700          C  
ATOM  11831  C   PHE A 745      -1.517  32.984  -0.619  1.00  0.870          C  
ATOM  11832  O   PHE A 745      -1.479  32.115  -1.489  1.00  1.120          O  
ATOM  11833  CB  PHE A 745      -0.196  32.350   1.384  1.00  0.990          C  
ATOM  11834  CG  PHE A 745      -0.102  32.487   2.881  1.00  0.990          C  
ATOM  11835  CD1 PHE A 745      -0.119  31.381   3.700  1.00  0.990          C  
ATOM  11836  CD2 PHE A 745       0.008  33.745   3.474  1.00  0.990          C  
ATOM  11837  CE1 PHE A 745      -0.016  31.532   5.058  1.00  0.990          C  
ATOM  11838  CE2 PHE A 745       0.128  33.883   4.816  1.00  0.990          C  
ATOM  11839  CZ  PHE A 745       0.120  32.782   5.609  1.00  0.990          C  
ATOM  11840  H   PHE A 745      -2.042  30.614   1.414  1.00  0.880          H  
ATOM  11841  HA  PHE A 745      -1.944  33.514   1.386  1.00  0.840          H  
ATOM  11842 1HB  PHE A 745       0.104  31.336   1.110  1.00  1.190          H  
ATOM  11843 2HB  PHE A 745       0.491  33.029   0.915  1.00  1.190          H  
ATOM  11844  HD1 PHE A 745      -0.201  30.380   3.268  1.00  1.190          H  
ATOM  11845  HD2 PHE A 745       0.007  34.641   2.844  1.00  1.190          H  
ATOM  11846  HE1 PHE A 745      -0.015  30.656   5.704  1.00  1.190          H  
ATOM  11847  HE2 PHE A 745       0.225  34.872   5.246  1.00  1.190          H  
ATOM  11848  HZ  PHE A 745       0.225  32.882   6.683  1.00  1.190          H  
ATOM  11849  N   ILE A 746      -1.431  34.297  -0.866  1.00  0.870          N  
ATOM  11850  CA  ILE A 746      -1.244  34.939  -2.171  1.00  1.190          C  
ATOM  11851  C   ILE A 746       0.227  35.359  -2.160  1.00  0.910          C  
ATOM  11852  O   ILE A 746       0.597  36.063  -1.242  1.00  1.280          O  
ATOM  11853  CB  ILE A 746      -2.194  36.161  -2.287  1.00  1.540          C  
ATOM  11854  CG1 ILE A 746      -3.667  35.656  -2.178  1.00  1.540          C  
ATOM  11855  CG2 ILE A 746      -1.943  36.992  -3.558  1.00  1.540          C  
ATOM  11856  CD1 ILE A 746      -4.711  36.744  -2.010  1.00  1.540          C  
ATOM  11857  H   ILE A 746      -1.520  34.931  -0.064  1.00  1.040          H  
ATOM  11858  HA  ILE A 746      -1.463  34.231  -2.934  1.00  1.430          H  
ATOM  11859  HB  ILE A 746      -2.020  36.795  -1.443  1.00  1.850          H  
ATOM  11860 1HG1 ILE A 746      -3.904  35.081  -3.069  1.00  1.850          H  
ATOM  11861 2HG1 ILE A 746      -3.743  34.995  -1.312  1.00  1.850          H  
ATOM  11862 1HG2 ILE A 746      -2.597  37.854  -3.575  1.00  1.850          H  
ATOM  11863 2HG2 ILE A 746      -0.912  37.339  -3.571  1.00  1.850          H  
ATOM  11864 3HG2 ILE A 746      -2.136  36.400  -4.434  1.00  1.850          H  
ATOM  11865 1HD1 ILE A 746      -5.693  36.288  -1.932  1.00  1.850          H  
ATOM  11866 2HD1 ILE A 746      -4.505  37.307  -1.101  1.00  1.850          H  
ATOM  11867 3HD1 ILE A 746      -4.704  37.414  -2.857  1.00  1.850          H  
ATOM  11868  N   ASN A 747       1.130  35.025  -3.111  1.00  1.290          N  
ATOM  11869  CA  ASN A 747       1.190  34.607  -4.504  1.00  1.600          C  
ATOM  11870  C   ASN A 747       1.817  35.833  -5.167  1.00  1.120          C  
ATOM  11871  O   ASN A 747       2.205  35.775  -6.332  1.00  1.700          O  
ATOM  11872  CB  ASN A 747      -0.073  34.134  -5.230  1.00  2.120          C  
ATOM  11873  CG  ASN A 747      -0.521  32.740  -4.849  1.00  2.120          C  
ATOM  11874  OD1 ASN A 747       0.298  31.909  -4.442  1.00  2.120          O  
ATOM  11875  ND2 ASN A 747      -1.796  32.470  -4.989  1.00  2.120          N  
ATOM  11876  H   ASN A 747       2.093  35.299  -2.891  1.00  1.550          H  
ATOM  11877  HA  ASN A 747       1.918  33.802  -4.599  1.00  1.920          H  
ATOM  11878 1HB  ASN A 747      -0.869  34.810  -5.101  1.00  2.540          H  
ATOM  11879 2HB  ASN A 747       0.140  34.124  -6.301  1.00  2.540          H  
ATOM  11880 1HD2 ASN A 747      -2.140  31.560  -4.748  1.00  2.540          H  
ATOM  11881 2HD2 ASN A 747      -2.426  33.167  -5.327  1.00  2.540          H  
ATOM  11882  N   GLU A 748       2.023  36.894  -4.368  1.00  0.970          N  
ATOM  11883  CA  GLU A 748       2.953  37.938  -4.739  1.00  1.030          C  
ATOM  11884  C   GLU A 748       4.187  37.206  -4.252  1.00  1.340          C  
ATOM  11885  O   GLU A 748       4.031  36.109  -3.714  1.00  2.190          O  
ATOM  11886  CB  GLU A 748       2.679  39.278  -4.058  1.00  1.420          C  
ATOM  11887  CG  GLU A 748       1.370  39.913  -4.493  1.00  1.420          C  
ATOM  11888  CD  GLU A 748       1.145  41.268  -3.912  1.00  1.420          C  
ATOM  11889  OE1 GLU A 748       1.906  41.665  -3.049  1.00  1.420          O  
ATOM  11890  OE2 GLU A 748       0.209  41.912  -4.313  1.00  1.420          O  
ATOM  11891  H   GLU A 748       1.616  36.912  -3.440  1.00  1.160          H  
ATOM  11892  HA  GLU A 748       3.003  38.065  -5.822  1.00  1.240          H  
ATOM  11893 1HB  GLU A 748       2.641  39.136  -2.975  1.00  1.700          H  
ATOM  11894 2HB  GLU A 748       3.482  39.981  -4.272  1.00  1.700          H  
ATOM  11895 1HG  GLU A 748       1.360  39.986  -5.580  1.00  1.700          H  
ATOM  11896 2HG  GLU A 748       0.552  39.258  -4.198  1.00  1.700          H  
ATOM  11897  N   GLY A 749       5.380  37.689  -4.376  1.00  1.250          N  
ATOM  11898  CA  GLY A 749       6.469  38.567  -4.622  1.00  1.750          C  
ATOM  11899  C   GLY A 749       7.427  38.252  -3.461  1.00  1.320          C  
ATOM  11900  O   GLY A 749       8.052  37.209  -3.640  1.00  1.530          O  
ATOM  11901  H   GLY A 749       4.849  38.458  -4.759  1.00  1.500          H  
ATOM  11902 1HA  GLY A 749       6.932  38.353  -5.585  1.00  2.100          H  
ATOM  11903 2HA  GLY A 749       6.145  39.607  -4.598  1.00  2.100          H  
ATOM  11904  N   LYS A 750       8.090  39.319  -3.025  1.00  1.170          N  
ATOM  11905  CA  LYS A 750       8.583  39.350  -1.639  1.00  1.200          C  
ATOM  11906  C   LYS A 750       7.639  39.649  -0.466  1.00  1.080          C  
ATOM  11907  O   LYS A 750       7.977  39.322   0.681  1.00  1.280          O  
ATOM  11908  CB  LYS A 750       9.738  40.356  -1.564  1.00  1.670          C  
ATOM  11909  CG  LYS A 750       9.327  41.830  -1.740  1.00  1.670          C  
ATOM  11910  CD  LYS A 750      10.543  42.757  -1.716  1.00  1.670          C  
ATOM  11911  CE  LYS A 750      10.132  44.223  -1.860  1.00  1.670          C  
ATOM  11912  NZ  LYS A 750      11.313  45.135  -1.869  1.00  1.670          N  
ATOM  11913  H   LYS A 750       8.838  39.572  -3.658  1.00  1.400          H  
ATOM  11914  HA  LYS A 750       9.004  38.363  -1.445  1.00  1.440          H  
ATOM  11915 1HB  LYS A 750      10.235  40.264  -0.599  1.00  2.000          H  
ATOM  11916 2HB  LYS A 750      10.473  40.119  -2.332  1.00  2.000          H  
ATOM  11917 1HG  LYS A 750       8.795  41.954  -2.683  1.00  2.000          H  
ATOM  11918 2HG  LYS A 750       8.664  42.126  -0.928  1.00  2.000          H  
ATOM  11919 1HD  LYS A 750      11.076  42.628  -0.773  1.00  2.000          H  
ATOM  11920 2HD  LYS A 750      11.217  42.497  -2.533  1.00  2.000          H  
ATOM  11921 1HE  LYS A 750       9.582  44.348  -2.791  1.00  2.000          H  
ATOM  11922 2HE  LYS A 750       9.484  44.494  -1.027  1.00  2.000          H  
ATOM  11923 1HZ  LYS A 750      10.998  46.091  -1.965  1.00  2.000          H  
ATOM  11924 2HZ  LYS A 750      11.825  45.036  -1.003  1.00  2.000          H  
ATOM  11925 3HZ  LYS A 750      11.916  44.902  -2.645  1.00  2.000          H  
ATOM  11926  N   ARG A 751       6.485  40.264  -0.703  1.00  1.010          N  
ATOM  11927  CA  ARG A 751       5.657  40.649   0.436  1.00  0.910          C  
ATOM  11928  C   ARG A 751       5.170  39.429   1.215  1.00  0.720          C  
ATOM  11929  O   ARG A 751       5.062  39.478   2.444  1.00  0.680          O  
ATOM  11930  CB  ARG A 751       4.494  41.531   0.002  1.00  1.310          C  
ATOM  11931  CG  ARG A 751       3.654  42.109   1.150  1.00  1.310          C  
ATOM  11932  CD  ARG A 751       4.454  43.033   2.039  1.00  1.310          C  
ATOM  11933  NE  ARG A 751       3.638  43.680   3.052  1.00  1.310          N  
ATOM  11934  CZ  ARG A 751       4.115  44.431   4.071  1.00  1.310          C  
ATOM  11935  NH1 ARG A 751       5.406  44.643   4.222  1.00  1.310          N  
ATOM  11936  NH2 ARG A 751       3.275  44.967   4.935  1.00  1.310          N  
ATOM  11937  H   ARG A 751       6.216  40.518  -1.645  1.00  1.210          H  
ATOM  11938  HA  ARG A 751       6.288  41.236   1.099  1.00  1.090          H  
ATOM  11939 1HB  ARG A 751       4.870  42.363  -0.589  1.00  1.580          H  
ATOM  11940 2HB  ARG A 751       3.817  40.957  -0.637  1.00  1.580          H  
ATOM  11941 1HG  ARG A 751       2.809  42.660   0.748  1.00  1.580          H  
ATOM  11942 2HG  ARG A 751       3.298  41.306   1.747  1.00  1.580          H  
ATOM  11943 1HD  ARG A 751       5.209  42.455   2.566  1.00  1.580          H  
ATOM  11944 2HD  ARG A 751       4.932  43.803   1.434  1.00  1.580          H  
ATOM  11945  HE  ARG A 751       2.632  43.571   2.998  1.00  1.580          H  
ATOM  11946 1HH1 ARG A 751       6.072  44.244   3.578  1.00  1.580          H  
ATOM  11947 2HH1 ARG A 751       5.726  45.203   5.005  1.00  1.580          H  
ATOM  11948 1HH2 ARG A 751       2.281  44.815   4.829  1.00  1.580          H  
ATOM  11949 2HH2 ARG A 751       3.627  45.527   5.700  1.00  1.580          H  
ATOM  11950  N   LEU A 752       4.867  38.342   0.500  1.00  0.650          N  
ATOM  11951  CA  LEU A 752       4.414  37.120   1.146  1.00  0.580          C  
ATOM  11952  C   LEU A 752       5.453  36.589   2.098  1.00  0.560          C  
ATOM  11953  O   LEU A 752       5.126  36.075   3.163  1.00  0.560          O  
ATOM  11954  CB  LEU A 752       4.072  36.008   0.140  1.00  0.840          C  
ATOM  11955  CG  LEU A 752       3.686  34.618   0.801  1.00  0.840          C  
ATOM  11956  CD1 LEU A 752       2.521  34.779   1.702  1.00  0.840          C  
ATOM  11957  CD2 LEU A 752       3.340  33.587  -0.274  1.00  0.840          C  
ATOM  11958  H   LEU A 752       4.970  38.370  -0.503  1.00  0.780          H  
ATOM  11959  HA  LEU A 752       3.518  37.370   1.708  1.00  0.700          H  
ATOM  11960 1HB  LEU A 752       3.227  36.335  -0.469  1.00  1.010          H  
ATOM  11961 2HB  LEU A 752       4.926  35.847  -0.519  1.00  1.010          H  
ATOM  11962  HG  LEU A 752       4.526  34.249   1.392  1.00  1.010          H  
ATOM  11963 1HD1 LEU A 752       2.329  33.809   2.122  1.00  1.010          H  
ATOM  11964 2HD1 LEU A 752       2.719  35.473   2.510  1.00  1.010          H  
ATOM  11965 3HD1 LEU A 752       1.660  35.133   1.128  1.00  1.010          H  
ATOM  11966 1HD2 LEU A 752       3.085  32.637   0.198  1.00  1.010          H  
ATOM  11967 2HD2 LEU A 752       2.493  33.936  -0.855  1.00  1.010          H  
ATOM  11968 3HD2 LEU A 752       4.198  33.445  -0.932  1.00  1.010          H  
ATOM  11969  N   GLY A 753       6.719  36.649   1.706  1.00  0.610          N  
ATOM  11970  CA  GLY A 753       7.775  36.122   2.550  1.00  0.670          C  
ATOM  11971  C   GLY A 753       7.665  36.770   3.915  1.00  0.710          C  
ATOM  11972  O   GLY A 753       7.615  36.088   4.942  1.00  0.900          O  
ATOM  11973  H   GLY A 753       6.948  37.096   0.828  1.00  0.730          H  
ATOM  11974 1HA  GLY A 753       7.679  35.041   2.636  1.00  0.800          H  
ATOM  11975 2HA  GLY A 753       8.745  36.343   2.106  1.00  0.800          H  
ATOM  11976  N   TYR A 754       7.618  38.099   3.915  1.00  0.620          N  
ATOM  11977  CA  TYR A 754       7.506  38.876   5.143  1.00  0.670          C  
ATOM  11978  C   TYR A 754       6.280  38.491   5.981  1.00  0.550          C  
ATOM  11979  O   TYR A 754       6.396  38.214   7.181  1.00  0.560          O  
ATOM  11980  CB  TYR A 754       7.466  40.357   4.771  1.00  0.920          C  
ATOM  11981  CG  TYR A 754       7.211  41.317   5.887  1.00  0.920          C  
ATOM  11982  CD1 TYR A 754       8.228  41.690   6.743  1.00  0.920          C  
ATOM  11983  CD2 TYR A 754       5.949  41.859   6.030  1.00  0.920          C  
ATOM  11984  CE1 TYR A 754       7.981  42.611   7.738  1.00  0.920          C  
ATOM  11985  CE2 TYR A 754       5.701  42.772   7.017  1.00  0.920          C  
ATOM  11986  CZ  TYR A 754       6.709  43.155   7.866  1.00  0.920          C  
ATOM  11987  OH  TYR A 754       6.457  44.099   8.828  1.00  0.920          O  
ATOM  11988  H   TYR A 754       7.664  38.572   3.003  1.00  0.740          H  
ATOM  11989  HA  TYR A 754       8.388  38.685   5.751  1.00  0.800          H  
ATOM  11990 1HB  TYR A 754       8.414  40.628   4.309  1.00  1.100          H  
ATOM  11991 2HB  TYR A 754       6.699  40.512   4.021  1.00  1.100          H  
ATOM  11992  HD1 TYR A 754       9.224  41.266   6.628  1.00  1.100          H  
ATOM  11993  HD2 TYR A 754       5.156  41.571   5.354  1.00  1.100          H  
ATOM  11994  HE1 TYR A 754       8.782  42.918   8.409  1.00  1.100          H  
ATOM  11995  HE2 TYR A 754       4.708  43.206   7.120  1.00  1.100          H  
ATOM  11996  HH  TYR A 754       7.246  44.232   9.363  1.00  1.100          H  
ATOM  11997  N   ILE A 755       5.111  38.471   5.348  1.00  0.470          N  
ATOM  11998  CA  ILE A 755       3.866  38.188   6.049  1.00  0.390          C  
ATOM  11999  C   ILE A 755       3.784  36.776   6.604  1.00  0.350          C  
ATOM  12000  O   ILE A 755       3.355  36.568   7.744  1.00  0.350          O  
ATOM  12001  CB  ILE A 755       2.679  38.404   5.119  1.00  0.580          C  
ATOM  12002  CG1 ILE A 755       2.582  39.893   4.789  1.00  0.580          C  
ATOM  12003  CG2 ILE A 755       1.396  37.876   5.797  1.00  0.580          C  
ATOM  12004  CD1 ILE A 755       1.684  40.194   3.656  1.00  0.580          C  
ATOM  12005  H   ILE A 755       5.095  38.693   4.345  1.00  0.560          H  
ATOM  12006  HA  ILE A 755       3.789  38.884   6.881  1.00  0.470          H  
ATOM  12007  HB  ILE A 755       2.847  37.873   4.180  1.00  0.690          H  
ATOM  12008 1HG1 ILE A 755       2.227  40.429   5.666  1.00  0.690          H  
ATOM  12009 2HG1 ILE A 755       3.563  40.261   4.529  1.00  0.690          H  
ATOM  12010 1HG2 ILE A 755       0.572  38.023   5.160  1.00  0.690          H  
ATOM  12011 2HG2 ILE A 755       1.473  36.822   5.999  1.00  0.690          H  
ATOM  12012 3HG2 ILE A 755       1.230  38.409   6.729  1.00  0.690          H  
ATOM  12013 1HD1 ILE A 755       1.669  41.266   3.482  1.00  0.690          H  
ATOM  12014 2HD1 ILE A 755       2.047  39.677   2.771  1.00  0.690          H  
ATOM  12015 3HD1 ILE A 755       0.711  39.876   3.861  1.00  0.690          H  
ATOM  12016  N   HIS A 756       4.128  35.801   5.778  1.00  0.340          N  
ATOM  12017  CA  HIS A 756       4.056  34.410   6.155  1.00  0.340          C  
ATOM  12018  C   HIS A 756       4.999  34.163   7.326  1.00  0.390          C  
ATOM  12019  O   HIS A 756       4.630  33.474   8.291  1.00  0.380          O  
ATOM  12020  CB  HIS A 756       4.312  33.545   4.928  1.00  0.480          C  
ATOM  12021  CG  HIS A 756       4.170  32.125   5.146  1.00  0.480          C  
ATOM  12022  ND1 HIS A 756       3.054  31.578   5.708  1.00  0.480          N  
ATOM  12023  CD2 HIS A 756       4.940  31.107   4.794  1.00  0.480          C  
ATOM  12024  CE1 HIS A 756       3.167  30.275   5.723  1.00  0.480          C  
ATOM  12025  NE2 HIS A 756       4.292  29.965   5.179  1.00  0.480          N  
ATOM  12026  H   HIS A 756       4.472  36.030   4.846  1.00  0.410          H  
ATOM  12027  HA  HIS A 756       3.051  34.179   6.495  1.00  0.410          H  
ATOM  12028 1HB  HIS A 756       3.626  33.831   4.151  1.00  0.570          H  
ATOM  12029 2HB  HIS A 756       5.321  33.738   4.555  1.00  0.570          H  
ATOM  12030  HD2 HIS A 756       5.900  31.173   4.286  1.00  0.570          H  
ATOM  12031  HE1 HIS A 756       2.436  29.566   6.116  1.00  0.570          H  
ATOM  12032  HE2 HIS A 756       4.636  29.008   5.055  1.00  0.570          H  
ATOM  12033  N   ARG A 757       6.218  34.734   7.266  1.00  0.450          N  
ATOM  12034  CA  ARG A 757       7.142  34.621   8.384  1.00  0.520          C  
ATOM  12035  C   ARG A 757       6.566  35.239   9.640  1.00  0.510          C  
ATOM  12036  O   ARG A 757       6.639  34.617  10.700  1.00  0.550          O  
ATOM  12037  CB  ARG A 757       8.498  35.241   8.069  1.00  0.700          C  
ATOM  12038  CG  ARG A 757       9.385  34.429   7.099  1.00  0.700          C  
ATOM  12039  CD  ARG A 757      10.793  34.922   7.061  1.00  0.700          C  
ATOM  12040  NE  ARG A 757      10.911  36.285   6.510  1.00  0.700          N  
ATOM  12041  CZ  ARG A 757      11.054  36.597   5.198  1.00  0.700          C  
ATOM  12042  NH1 ARG A 757      11.094  35.651   4.279  1.00  0.700          N  
ATOM  12043  NH2 ARG A 757      11.159  37.869   4.839  1.00  0.700          N  
ATOM  12044  H   ARG A 757       6.516  35.250   6.434  1.00  0.540          H  
ATOM  12045  HA  ARG A 757       7.305  33.591   8.613  1.00  0.620          H  
ATOM  12046 1HB  ARG A 757       8.340  36.223   7.619  1.00  0.840          H  
ATOM  12047 2HB  ARG A 757       9.054  35.387   8.992  1.00  0.840          H  
ATOM  12048 1HG  ARG A 757       9.429  33.405   7.438  1.00  0.840          H  
ATOM  12049 2HG  ARG A 757       8.974  34.448   6.101  1.00  0.840          H  
ATOM  12050 1HD  ARG A 757      11.182  34.938   8.078  1.00  0.840          H  
ATOM  12051 2HD  ARG A 757      11.400  34.245   6.464  1.00  0.840          H  
ATOM  12052  HE  ARG A 757      10.893  37.051   7.169  1.00  0.840          H  
ATOM  12053 1HH1 ARG A 757      11.018  34.679   4.544  1.00  0.840          H  
ATOM  12054 2HH1 ARG A 757      11.207  35.892   3.306  1.00  0.840          H  
ATOM  12055 1HH2 ARG A 757      11.136  38.594   5.542  1.00  0.840          H  
ATOM  12056 2HH2 ARG A 757      11.266  38.117   3.865  1.00  0.840          H  
ATOM  12057  N   ASN A 758       5.915  36.400   9.539  1.00  0.480          N  
ATOM  12058  CA  ASN A 758       5.342  36.992  10.737  1.00  0.500          C  
ATOM  12059  C   ASN A 758       4.295  36.075  11.378  1.00  0.440          C  
ATOM  12060  O   ASN A 758       4.255  35.945  12.604  1.00  0.490          O  
ATOM  12061  CB  ASN A 758       4.734  38.343  10.425  1.00  0.690          C  
ATOM  12062  CG  ASN A 758       5.759  39.416  10.184  1.00  0.690          C  
ATOM  12063  OD1 ASN A 758       6.927  39.311  10.579  1.00  0.690          O  
ATOM  12064  ND2 ASN A 758       5.337  40.463   9.548  1.00  0.690          N  
ATOM  12065  H   ASN A 758       5.900  36.914   8.651  1.00  0.580          H  
ATOM  12066  HA  ASN A 758       6.141  37.130  11.465  1.00  0.600          H  
ATOM  12067 1HB  ASN A 758       4.110  38.258   9.537  1.00  0.830          H  
ATOM  12068 2HB  ASN A 758       4.092  38.647  11.248  1.00  0.830          H  
ATOM  12069 1HD2 ASN A 758       5.968  41.218   9.368  1.00  0.830          H  
ATOM  12070 2HD2 ASN A 758       4.391  40.520   9.241  1.00  0.830          H  
ATOM  12071  N   PHE A 759       3.482  35.386  10.563  1.00  0.340          N  
ATOM  12072  CA  PHE A 759       2.496  34.461  11.127  1.00  0.290          C  
ATOM  12073  C   PHE A 759       3.173  33.279  11.849  1.00  0.280          C  
ATOM  12074  O   PHE A 759       2.743  32.873  12.940  1.00  0.300          O  
ATOM  12075  CB  PHE A 759       1.551  33.916  10.044  1.00  0.430          C  
ATOM  12076  CG  PHE A 759       0.400  34.825   9.596  1.00  0.430          C  
ATOM  12077  CD1 PHE A 759       0.311  35.259   8.295  1.00  0.430          C  
ATOM  12078  CD2 PHE A 759      -0.608  35.215  10.476  1.00  0.430          C  
ATOM  12079  CE1 PHE A 759      -0.753  36.034   7.879  1.00  0.430          C  
ATOM  12080  CE2 PHE A 759      -1.660  35.995  10.063  1.00  0.430          C  
ATOM  12081  CZ  PHE A 759      -1.737  36.392   8.766  1.00  0.430          C  
ATOM  12082  H   PHE A 759       3.516  35.582   9.556  1.00  0.410          H  
ATOM  12083  HA  PHE A 759       1.903  35.008  11.857  1.00  0.350          H  
ATOM  12084 1HB  PHE A 759       2.152  33.696   9.159  1.00  0.510          H  
ATOM  12085 2HB  PHE A 759       1.132  32.978  10.366  1.00  0.510          H  
ATOM  12086  HD1 PHE A 759       1.086  34.970   7.590  1.00  0.510          H  
ATOM  12087  HD2 PHE A 759      -0.568  34.897  11.498  1.00  0.510          H  
ATOM  12088  HE1 PHE A 759      -0.814  36.350   6.843  1.00  0.510          H  
ATOM  12089  HE2 PHE A 759      -2.440  36.279  10.770  1.00  0.510          H  
ATOM  12090  HZ  PHE A 759      -2.574  36.986   8.439  1.00  0.510          H  
ATOM  12091  N   ALA A 760       4.220  32.701  11.232  1.00  0.290          N  
ATOM  12092  CA  ALA A 760       4.974  31.597  11.854  1.00  0.290          C  
ATOM  12093  C   ALA A 760       5.709  32.020  13.111  1.00  0.290          C  
ATOM  12094  O   ALA A 760       5.900  31.218  14.033  1.00  0.330          O  
ATOM  12095  CB  ALA A 760       6.009  31.024  10.935  1.00  0.410          C  
ATOM  12096  H   ALA A 760       4.488  33.037  10.297  1.00  0.350          H  
ATOM  12097  HA  ALA A 760       4.259  30.819  12.119  1.00  0.350          H  
ATOM  12098 1HB  ALA A 760       6.516  30.205  11.431  1.00  0.490          H  
ATOM  12099 2HB  ALA A 760       5.550  30.668  10.050  1.00  0.490          H  
ATOM  12100 3HB  ALA A 760       6.725  31.812  10.701  1.00  0.490          H  
ATOM  12101  N   GLY A 761       6.183  33.259  13.127  1.00  0.350          N  
ATOM  12102  CA  GLY A 761       6.958  33.772  14.230  1.00  0.370          C  
ATOM  12103  C   GLY A 761       8.231  32.954  14.345  1.00  0.310          C  
ATOM  12104  O   GLY A 761       8.981  32.808  13.379  1.00  0.360          O  
ATOM  12105  H   GLY A 761       6.055  33.855  12.304  1.00  0.420          H  
ATOM  12106 1HA  GLY A 761       7.194  34.821  14.051  1.00  0.440          H  
ATOM  12107 2HA  GLY A 761       6.380  33.710  15.151  1.00  0.440          H  
ATOM  12108  N   ASN A 762       8.494  32.421  15.529  1.00  0.300          N  
ATOM  12109  CA  ASN A 762       9.685  31.621  15.763  1.00  0.290          C  
ATOM  12110  C   ASN A 762       9.378  30.132  15.871  1.00  0.280          C  
ATOM  12111  O   ASN A 762      10.131  29.385  16.498  1.00  0.280          O  
ATOM  12112  CB  ASN A 762      10.396  32.130  16.996  1.00  0.410          C  
ATOM  12113  CG  ASN A 762       9.533  32.023  18.212  1.00  0.410          C  
ATOM  12114  OD1 ASN A 762       8.295  31.996  18.087  1.00  0.410          O  
ATOM  12115  ND2 ASN A 762      10.137  31.973  19.374  1.00  0.410          N  
ATOM  12116  H   ASN A 762       7.851  32.560  16.306  1.00  0.360          H  
ATOM  12117  HA  ASN A 762      10.356  31.743  14.912  1.00  0.350          H  
ATOM  12118 1HB  ASN A 762      11.310  31.556  17.155  1.00  0.490          H  
ATOM  12119 2HB  ASN A 762      10.681  33.171  16.851  1.00  0.490          H  
ATOM  12120 1HD2 ASN A 762       9.600  31.905  20.215  1.00  0.490          H  
ATOM  12121 2HD2 ASN A 762      11.135  32.000  19.421  1.00  0.490          H  
ATOM  12122  N   ARG A 763       8.255  29.695  15.291  1.00  0.280          N  
ATOM  12123  CA  ARG A 763       7.893  28.290  15.369  1.00  0.310          C  
ATOM  12124  C   ARG A 763       8.399  27.445  14.197  1.00  0.300          C  
ATOM  12125  O   ARG A 763       8.217  26.231  14.195  1.00  0.300          O  
ATOM  12126  CB  ARG A 763       6.385  28.165  15.481  1.00  0.420          C  
ATOM  12127  CG  ARG A 763       5.779  28.901  16.697  1.00  0.420          C  
ATOM  12128  CD  ARG A 763       6.195  28.341  18.003  1.00  0.420          C  
ATOM  12129  NE  ARG A 763       5.471  28.974  19.102  1.00  0.420          N  
ATOM  12130  CZ  ARG A 763       5.734  28.789  20.424  1.00  0.420          C  
ATOM  12131  NH1 ARG A 763       6.707  28.010  20.831  1.00  0.420          N  
ATOM  12132  NH2 ARG A 763       5.024  29.385  21.358  1.00  0.420          N  
ATOM  12133  H   ARG A 763       7.619  30.352  14.824  1.00  0.340          H  
ATOM  12134  HA  ARG A 763       8.338  27.879  16.272  1.00  0.370          H  
ATOM  12135 1HB  ARG A 763       5.918  28.574  14.584  1.00  0.510          H  
ATOM  12136 2HB  ARG A 763       6.103  27.114  15.547  1.00  0.510          H  
ATOM  12137 1HG  ARG A 763       6.090  29.947  16.674  1.00  0.510          H  
ATOM  12138 2HG  ARG A 763       4.701  28.862  16.654  1.00  0.510          H  
ATOM  12139 1HD  ARG A 763       5.998  27.270  18.025  1.00  0.510          H  
ATOM  12140 2HD  ARG A 763       7.256  28.532  18.153  1.00  0.510          H  
ATOM  12141  HE  ARG A 763       4.691  29.594  18.844  1.00  0.510          H  
ATOM  12142 1HH1 ARG A 763       7.296  27.520  20.179  1.00  0.510          H  
ATOM  12143 2HH1 ARG A 763       6.852  27.922  21.853  1.00  0.510          H  
ATOM  12144 1HH2 ARG A 763       4.264  30.008  21.131  1.00  0.510          H  
ATOM  12145 2HH2 ARG A 763       5.274  29.198  22.345  1.00  0.510          H  
ATOM  12146  N   PHE A 764       9.018  28.070  13.195  1.00  0.310          N  
ATOM  12147  CA  PHE A 764       9.581  27.352  12.044  1.00  0.300          C  
ATOM  12148  C   PHE A 764       8.620  26.357  11.397  1.00  0.290          C  
ATOM  12149  O   PHE A 764       8.997  25.205  11.127  1.00  0.300          O  
ATOM  12150  CB  PHE A 764      10.840  26.614  12.469  1.00  0.420          C  
ATOM  12151  CG  PHE A 764      11.880  27.495  13.040  1.00  0.420          C  
ATOM  12152  CD1 PHE A 764      12.004  27.626  14.403  1.00  0.420          C  
ATOM  12153  CD2 PHE A 764      12.751  28.188  12.225  1.00  0.420          C  
ATOM  12154  CE1 PHE A 764      12.965  28.430  14.940  1.00  0.420          C  
ATOM  12155  CE2 PHE A 764      13.727  28.987  12.762  1.00  0.420          C  
ATOM  12156  CZ  PHE A 764      13.832  29.109  14.122  1.00  0.420          C  
ATOM  12157  H   PHE A 764       9.136  29.071  13.258  1.00  0.370          H  
ATOM  12158  HA  PHE A 764       9.851  28.095  11.291  1.00  0.360          H  
ATOM  12159 1HB  PHE A 764      10.579  25.868  13.211  1.00  0.510          H  
ATOM  12160 2HB  PHE A 764      11.266  26.096  11.610  1.00  0.510          H  
ATOM  12161  HD1 PHE A 764      11.317  27.085  15.060  1.00  0.510          H  
ATOM  12162  HD2 PHE A 764      12.664  28.093  11.139  1.00  0.510          H  
ATOM  12163  HE1 PHE A 764      13.042  28.527  16.023  1.00  0.510          H  
ATOM  12164  HE2 PHE A 764      14.418  29.526  12.113  1.00  0.510          H  
ATOM  12165  HZ  PHE A 764      14.601  29.746  14.554  1.00  0.510          H  
ATOM  12166  N   SER A 765       7.399  26.796  11.136  1.00  0.290          N  
ATOM  12167  CA  SER A 765       6.398  25.929  10.549  1.00  0.320          C  
ATOM  12168  C   SER A 765       5.343  26.639   9.730  1.00  0.320          C  
ATOM  12169  O   SER A 765       4.757  27.634  10.170  1.00  0.370          O  
ATOM  12170  CB  SER A 765       5.731  25.155  11.651  1.00  0.440          C  
ATOM  12171  OG  SER A 765       4.621  24.428  11.164  1.00  0.440          O  
ATOM  12172  H   SER A 765       7.166  27.746  11.376  1.00  0.350          H  
ATOM  12173  HA  SER A 765       6.912  25.234   9.889  1.00  0.380          H  
ATOM  12174 1HB  SER A 765       6.452  24.484  12.095  1.00  0.520          H  
ATOM  12175 2HB  SER A 765       5.441  25.828  12.417  1.00  0.520          H  
ATOM  12176  HG  SER A 765       4.934  23.528  10.928  1.00  0.520          H  
ATOM  12177  N   ASP A 766       5.033  26.059   8.569  1.00  0.280          N  
ATOM  12178  CA  ASP A 766       4.018  26.605   7.676  1.00  0.320          C  
ATOM  12179  C   ASP A 766       2.659  26.222   8.192  1.00  0.270          C  
ATOM  12180  O   ASP A 766       1.705  26.985   8.081  1.00  0.310          O  
ATOM  12181  CB  ASP A 766       4.140  26.014   6.265  1.00  0.430          C  
ATOM  12182  CG  ASP A 766       5.383  26.432   5.523  1.00  0.430          C  
ATOM  12183  OD1 ASP A 766       5.554  27.608   5.278  1.00  0.430          O  
ATOM  12184  OD2 ASP A 766       6.163  25.576   5.150  1.00  0.430          O  
ATOM  12185  H   ASP A 766       5.579  25.234   8.295  1.00  0.340          H  
ATOM  12186  HA  ASP A 766       4.108  27.692   7.647  1.00  0.380          H  
ATOM  12187 1HB  ASP A 766       4.127  24.922   6.339  1.00  0.520          H  
ATOM  12188 2HB  ASP A 766       3.265  26.308   5.678  1.00  0.520          H  
ATOM  12189  N   HIS A 767       2.579  25.050   8.790  1.00  0.230          N  
ATOM  12190  CA  HIS A 767       1.327  24.564   9.315  1.00  0.210          C  
ATOM  12191  C   HIS A 767       0.961  25.390  10.545  1.00  0.220          C  
ATOM  12192  O   HIS A 767      -0.200  25.773  10.732  1.00  0.210          O  
ATOM  12193  CB  HIS A 767       1.478  23.082   9.588  1.00  0.300          C  
ATOM  12194  CG  HIS A 767       1.677  22.299   8.315  1.00  0.300          C  
ATOM  12195  ND1 HIS A 767       2.210  21.032   8.299  1.00  0.300          N  
ATOM  12196  CD2 HIS A 767       1.422  22.615   7.015  1.00  0.300          C  
ATOM  12197  CE1 HIS A 767       2.278  20.598   7.049  1.00  0.300          C  
ATOM  12198  NE2 HIS A 767       1.804  21.541   6.255  1.00  0.300          N  
ATOM  12199  H   HIS A 767       3.407  24.466   8.832  1.00  0.280          H  
ATOM  12200  HA  HIS A 767       0.533  24.699   8.588  1.00  0.250          H  
ATOM  12201 1HB  HIS A 767       2.319  22.907  10.257  1.00  0.360          H  
ATOM  12202 2HB  HIS A 767       0.607  22.720  10.056  1.00  0.360          H  
ATOM  12203  HD2 HIS A 767       0.997  23.543   6.633  1.00  0.360          H  
ATOM  12204  HE1 HIS A 767       2.661  19.627   6.730  1.00  0.360          H  
ATOM  12205  HE2 HIS A 767       1.733  21.489   5.250  1.00  0.360          H  
ATOM  12206  N   VAL A 768       1.967  25.739  11.349  1.00  0.250          N  
ATOM  12207  CA  VAL A 768       1.704  26.598  12.491  1.00  0.270          C  
ATOM  12208  C   VAL A 768       1.357  28.004  11.984  1.00  0.270          C  
ATOM  12209  O   VAL A 768       0.442  28.634  12.514  1.00  0.260          O  
ATOM  12210  CB  VAL A 768       2.837  26.628  13.519  1.00  0.370          C  
ATOM  12211  CG1 VAL A 768       2.533  27.666  14.609  1.00  0.370          C  
ATOM  12212  CG2 VAL A 768       2.991  25.209  14.140  1.00  0.370          C  
ATOM  12213  H   VAL A 768       2.907  25.391  11.158  1.00  0.300          H  
ATOM  12214  HA  VAL A 768       0.840  26.204  13.006  1.00  0.320          H  
ATOM  12215  HB  VAL A 768       3.742  26.943  13.038  1.00  0.440          H  
ATOM  12216 1HG1 VAL A 768       3.340  27.670  15.314  1.00  0.440          H  
ATOM  12217 2HG1 VAL A 768       2.433  28.662  14.178  1.00  0.440          H  
ATOM  12218 3HG1 VAL A 768       1.613  27.410  15.124  1.00  0.440          H  
ATOM  12219 1HG2 VAL A 768       3.799  25.214  14.874  1.00  0.440          H  
ATOM  12220 2HG2 VAL A 768       2.063  24.922  14.626  1.00  0.440          H  
ATOM  12221 3HG2 VAL A 768       3.219  24.490  13.359  1.00  0.440          H  
ATOM  12222  N   ALA A 769       2.075  28.521  10.967  1.00  0.280          N  
ATOM  12223  CA  ALA A 769       1.732  29.840  10.447  1.00  0.280          C  
ATOM  12224  C   ALA A 769       0.275  29.867  10.028  1.00  0.240          C  
ATOM  12225  O   ALA A 769      -0.420  30.848  10.287  1.00  0.240          O  
ATOM  12226  CB  ALA A 769       2.576  30.192   9.243  1.00  0.390          C  
ATOM  12227  H   ALA A 769       2.880  28.029  10.576  1.00  0.340          H  
ATOM  12228  HA  ALA A 769       1.889  30.572  11.241  1.00  0.340          H  
ATOM  12229 1HB  ALA A 769       2.318  31.180   8.871  1.00  0.470          H  
ATOM  12230 2HB  ALA A 769       3.589  30.167   9.507  1.00  0.470          H  
ATOM  12231 3HB  ALA A 769       2.399  29.461   8.472  1.00  0.470          H  
ATOM  12232  N   LEU A 770      -0.218  28.783   9.426  1.00  0.240          N  
ATOM  12233  CA  LEU A 770      -1.617  28.740   9.068  1.00  0.240          C  
ATOM  12234  C   LEU A 770      -2.474  28.824  10.324  1.00  0.210          C  
ATOM  12235  O   LEU A 770      -3.437  29.581  10.356  1.00  0.210          O  
ATOM  12236  CB  LEU A 770      -1.919  27.476   8.268  1.00  0.340          C  
ATOM  12237  CG  LEU A 770      -1.312  27.438   6.847  1.00  0.340          C  
ATOM  12238  CD1 LEU A 770      -1.463  26.059   6.291  1.00  0.340          C  
ATOM  12239  CD2 LEU A 770      -2.027  28.424   5.952  1.00  0.340          C  
ATOM  12240  H   LEU A 770       0.411  28.017   9.166  1.00  0.290          H  
ATOM  12241  HA  LEU A 770      -1.839  29.608   8.466  1.00  0.290          H  
ATOM  12242 1HB  LEU A 770      -1.529  26.626   8.814  1.00  0.400          H  
ATOM  12243 2HB  LEU A 770      -2.996  27.360   8.184  1.00  0.400          H  
ATOM  12244  HG  LEU A 770      -0.262  27.690   6.886  1.00  0.400          H  
ATOM  12245 1HD1 LEU A 770      -1.042  26.014   5.286  1.00  0.400          H  
ATOM  12246 2HD1 LEU A 770      -0.949  25.346   6.925  1.00  0.400          H  
ATOM  12247 3HD1 LEU A 770      -2.499  25.827   6.261  1.00  0.400          H  
ATOM  12248 1HD2 LEU A 770      -1.587  28.373   4.958  1.00  0.400          H  
ATOM  12249 2HD2 LEU A 770      -3.075  28.157   5.909  1.00  0.400          H  
ATOM  12250 3HD2 LEU A 770      -1.933  29.433   6.319  1.00  0.400          H  
ATOM  12251  N   LEU A 771      -2.071  28.185  11.421  1.00  0.240          N  
ATOM  12252  CA  LEU A 771      -2.884  28.303  12.630  1.00  0.270          C  
ATOM  12253  C   LEU A 771      -3.006  29.775  13.029  1.00  0.260          C  
ATOM  12254  O   LEU A 771      -4.098  30.232  13.403  1.00  0.310          O  
ATOM  12255  CB  LEU A 771      -2.217  27.594  13.821  1.00  0.370          C  
ATOM  12256  CG  LEU A 771      -2.046  26.109  13.737  1.00  0.370          C  
ATOM  12257  CD1 LEU A 771      -1.238  25.615  14.934  1.00  0.370          C  
ATOM  12258  CD2 LEU A 771      -3.315  25.499  13.689  1.00  0.370          C  
ATOM  12259  H   LEU A 771      -1.280  27.531  11.360  1.00  0.290          H  
ATOM  12260  HA  LEU A 771      -3.884  27.933  12.432  1.00  0.320          H  
ATOM  12261 1HB  LEU A 771      -1.256  28.034  14.013  1.00  0.440          H  
ATOM  12262 2HB  LEU A 771      -2.834  27.789  14.685  1.00  0.440          H  
ATOM  12263  HG  LEU A 771      -1.497  25.857  12.844  1.00  0.440          H  
ATOM  12264 1HD1 LEU A 771      -1.097  24.546  14.859  1.00  0.440          H  
ATOM  12265 2HD1 LEU A 771      -0.279  26.095  14.951  1.00  0.440          H  
ATOM  12266 3HD1 LEU A 771      -1.761  25.838  15.843  1.00  0.440          H  
ATOM  12267 1HD2 LEU A 771      -3.184  24.433  13.635  1.00  0.440          H  
ATOM  12268 2HD2 LEU A 771      -3.848  25.779  14.583  1.00  0.440          H  
ATOM  12269 3HD2 LEU A 771      -3.854  25.825  12.828  1.00  0.440          H  
ATOM  12270  N   SER A 772      -1.893  30.522  12.912  1.00  0.250          N  
ATOM  12271  CA  SER A 772      -1.882  31.955  13.224  1.00  0.290          C  
ATOM  12272  C   SER A 772      -2.815  32.712  12.275  1.00  0.260          C  
ATOM  12273  O   SER A 772      -3.564  33.601  12.705  1.00  0.280          O  
ATOM  12274  CB  SER A 772      -0.481  32.546  13.115  1.00  0.390          C  
ATOM  12275  OG  SER A 772       0.408  32.051  14.074  1.00  0.390          O  
ATOM  12276  H   SER A 772      -1.023  30.039  12.648  1.00  0.300          H  
ATOM  12277  HA  SER A 772      -2.240  32.091  14.243  1.00  0.350          H  
ATOM  12278 1HB  SER A 772      -0.091  32.355  12.144  1.00  0.470          H  
ATOM  12279 2HB  SER A 772      -0.545  33.615  13.232  1.00  0.470          H  
ATOM  12280  HG  SER A 772       1.293  32.431  13.813  1.00  0.470          H  
ATOM  12281  N   VAL A 773      -2.807  32.323  10.993  1.00  0.240          N  
ATOM  12282  CA  VAL A 773      -3.656  32.941   9.980  1.00  0.240          C  
ATOM  12283  C   VAL A 773      -5.101  32.768  10.319  1.00  0.230          C  
ATOM  12284  O   VAL A 773      -5.884  33.713  10.212  1.00  0.250          O  
ATOM  12285  CB  VAL A 773      -3.471  32.288   8.589  1.00  0.340          C  
ATOM  12286  CG1 VAL A 773      -4.482  32.776   7.653  1.00  0.340          C  
ATOM  12287  CG2 VAL A 773      -2.178  32.602   8.037  1.00  0.340          C  
ATOM  12288  H   VAL A 773      -2.115  31.614  10.726  1.00  0.290          H  
ATOM  12289  HA  VAL A 773      -3.437  33.997   9.925  1.00  0.290          H  
ATOM  12290  HB  VAL A 773      -3.586  31.230   8.672  1.00  0.400          H  
ATOM  12291 1HG1 VAL A 773      -4.312  32.305   6.692  1.00  0.400          H  
ATOM  12292 2HG1 VAL A 773      -5.485  32.544   7.985  1.00  0.400          H  
ATOM  12293 3HG1 VAL A 773      -4.368  33.833   7.574  1.00  0.400          H  
ATOM  12294 1HG2 VAL A 773      -2.106  32.127   7.073  1.00  0.400          H  
ATOM  12295 2HG2 VAL A 773      -2.104  33.658   7.926  1.00  0.400          H  
ATOM  12296 3HG2 VAL A 773      -1.396  32.254   8.673  1.00  0.400          H  
ATOM  12297  N   PHE A 774      -5.466  31.550  10.672  1.00  0.220          N  
ATOM  12298  CA  PHE A 774      -6.835  31.239  10.965  1.00  0.270          C  
ATOM  12299  C   PHE A 774      -7.326  31.894  12.226  1.00  0.300          C  
ATOM  12300  O   PHE A 774      -8.444  32.406  12.229  1.00  0.330          O  
ATOM  12301  CB  PHE A 774      -7.035  29.736  10.954  1.00  0.360          C  
ATOM  12302  CG  PHE A 774      -7.103  29.290   9.545  1.00  0.360          C  
ATOM  12303  CD1 PHE A 774      -6.028  28.713   8.888  1.00  0.360          C  
ATOM  12304  CD2 PHE A 774      -8.245  29.505   8.855  1.00  0.360          C  
ATOM  12305  CE1 PHE A 774      -6.102  28.381   7.580  1.00  0.360          C  
ATOM  12306  CE2 PHE A 774      -8.333  29.179   7.573  1.00  0.360          C  
ATOM  12307  CZ  PHE A 774      -7.252  28.617   6.911  1.00  0.360          C  
ATOM  12308  H   PHE A 774      -4.752  30.818  10.692  1.00  0.260          H  
ATOM  12309  HA  PHE A 774      -7.431  31.630  10.146  1.00  0.320          H  
ATOM  12310 1HB  PHE A 774      -6.190  29.244  11.445  1.00  0.430          H  
ATOM  12311 2HB  PHE A 774      -7.952  29.462  11.466  1.00  0.430          H  
ATOM  12312  HD1 PHE A 774      -5.131  28.525   9.416  1.00  0.430          H  
ATOM  12313  HD2 PHE A 774      -9.094  29.954   9.358  1.00  0.430          H  
ATOM  12314  HE1 PHE A 774      -5.250  27.930   7.075  1.00  0.430          H  
ATOM  12315  HE2 PHE A 774      -9.261  29.363   7.062  1.00  0.430          H  
ATOM  12316  HZ  PHE A 774      -7.330  28.354   5.852  1.00  0.430          H  
ATOM  12317  N   GLN A 775      -6.524  31.942  13.291  1.00  0.330          N  
ATOM  12318  CA  GLN A 775      -7.059  32.619  14.457  1.00  0.370          C  
ATOM  12319  C   GLN A 775      -7.218  34.101  14.183  1.00  0.350          C  
ATOM  12320  O   GLN A 775      -8.237  34.685  14.557  1.00  0.360          O  
ATOM  12321  CB  GLN A 775      -6.173  32.449  15.689  1.00  0.500          C  
ATOM  12322  CG  GLN A 775      -6.771  33.103  16.975  1.00  0.500          C  
ATOM  12323  CD  GLN A 775      -8.081  32.464  17.356  1.00  0.500          C  
ATOM  12324  OE1 GLN A 775      -8.137  31.226  17.354  1.00  0.500          O  
ATOM  12325  NE2 GLN A 775      -9.121  33.249  17.687  1.00  0.500          N  
ATOM  12326  H   GLN A 775      -5.602  31.490  13.297  1.00  0.400          H  
ATOM  12327  HA  GLN A 775      -8.043  32.204  14.672  1.00  0.440          H  
ATOM  12328 1HB  GLN A 775      -6.013  31.388  15.878  1.00  0.600          H  
ATOM  12329 2HB  GLN A 775      -5.196  32.897  15.495  1.00  0.600          H  
ATOM  12330 1HG  GLN A 775      -6.076  32.968  17.799  1.00  0.600          H  
ATOM  12331 2HG  GLN A 775      -6.949  34.172  16.810  1.00  0.600          H  
ATOM  12332 1HE2 GLN A 775      -9.994  32.836  17.950  1.00  0.600          H  
ATOM  12333 2HE2 GLN A 775      -9.064  34.290  17.662  1.00  0.600          H  
ATOM  12334  N   ALA A 776      -6.232  34.712  13.512  1.00  0.330          N  
ATOM  12335  CA  ALA A 776      -6.305  36.132  13.220  1.00  0.340          C  
ATOM  12336  C   ALA A 776      -7.498  36.429  12.322  1.00  0.310          C  
ATOM  12337  O   ALA A 776      -8.204  37.427  12.508  1.00  0.340          O  
ATOM  12338  CB  ALA A 776      -5.014  36.584  12.585  1.00  0.470          C  
ATOM  12339  H   ALA A 776      -5.395  34.194  13.222  1.00  0.400          H  
ATOM  12340  HA  ALA A 776      -6.447  36.666  14.160  1.00  0.410          H  
ATOM  12341 1HB  ALA A 776      -5.065  37.647  12.400  1.00  0.570          H  
ATOM  12342 2HB  ALA A 776      -4.185  36.368  13.258  1.00  0.570          H  
ATOM  12343 3HB  ALA A 776      -4.872  36.041  11.652  1.00  0.570          H  
ATOM  12344  N   TRP A 777      -7.745  35.534  11.371  1.00  0.260          N  
ATOM  12345  CA  TRP A 777      -8.861  35.636  10.474  1.00  0.240          C  
ATOM  12346  C   TRP A 777     -10.173  35.556  11.220  1.00  0.260          C  
ATOM  12347  O   TRP A 777     -11.042  36.398  11.004  1.00  0.300          O  
ATOM  12348  CB  TRP A 777      -8.743  34.583   9.404  1.00  0.340          C  
ATOM  12349  CG  TRP A 777      -9.866  34.497   8.532  1.00  0.340          C  
ATOM  12350  CD1 TRP A 777     -10.286  35.366   7.584  1.00  0.340          C  
ATOM  12351  CD2 TRP A 777     -10.724  33.393   8.464  1.00  0.340          C  
ATOM  12352  NE1 TRP A 777     -11.366  34.854   6.950  1.00  0.340          N  
ATOM  12353  CE2 TRP A 777     -11.643  33.654   7.465  1.00  0.340          C  
ATOM  12354  CE3 TRP A 777     -10.789  32.216   9.152  1.00  0.340          C  
ATOM  12355  CZ2 TRP A 777     -12.621  32.771   7.142  1.00  0.340          C  
ATOM  12356  CZ3 TRP A 777     -11.759  31.343   8.847  1.00  0.340          C  
ATOM  12357  CH2 TRP A 777     -12.668  31.601   7.861  1.00  0.340          C  
ATOM  12358  H   TRP A 777      -7.102  34.753  11.229  1.00  0.310          H  
ATOM  12359  HA  TRP A 777      -8.815  36.608   9.990  1.00  0.290          H  
ATOM  12360 1HB  TRP A 777      -7.859  34.715   8.831  1.00  0.410          H  
ATOM  12361 2HB  TRP A 777      -8.628  33.637   9.888  1.00  0.410          H  
ATOM  12362  HD1 TRP A 777      -9.829  36.325   7.363  1.00  0.410          H  
ATOM  12363  HE1 TRP A 777     -11.923  35.295   6.184  1.00  0.410          H  
ATOM  12364  HE3 TRP A 777     -10.089  31.986   9.954  1.00  0.410          H  
ATOM  12365  HZ2 TRP A 777     -13.339  32.983   6.368  1.00  0.410          H  
ATOM  12366  HZ3 TRP A 777     -11.785  30.443   9.436  1.00  0.410          H  
ATOM  12367  HH2 TRP A 777     -13.441  30.884   7.650  1.00  0.410          H  
ATOM  12368  N   ASP A 778     -10.333  34.578  12.121  1.00  0.250          N  
ATOM  12369  CA  ASP A 778     -11.571  34.505  12.881  1.00  0.310          C  
ATOM  12370  C   ASP A 778     -11.793  35.771  13.699  1.00  0.360          C  
ATOM  12371  O   ASP A 778     -12.933  36.249  13.802  1.00  0.400          O  
ATOM  12372  CB  ASP A 778     -11.599  33.276  13.797  1.00  0.410          C  
ATOM  12373  CG  ASP A 778     -11.864  31.951  13.058  1.00  0.410          C  
ATOM  12374  OD1 ASP A 778     -12.392  31.982  11.966  1.00  0.410          O  
ATOM  12375  OD2 ASP A 778     -11.545  30.921  13.602  1.00  0.410          O  
ATOM  12376  H   ASP A 778      -9.604  33.872  12.256  1.00  0.300          H  
ATOM  12377  HA  ASP A 778     -12.380  34.411  12.183  1.00  0.370          H  
ATOM  12378 1HB  ASP A 778     -10.630  33.199  14.309  1.00  0.490          H  
ATOM  12379 2HB  ASP A 778     -12.359  33.413  14.563  1.00  0.490          H  
ATOM  12380  N   ASP A 779     -10.723  36.336  14.269  1.00  0.370          N  
ATOM  12381  CA  ASP A 779     -10.887  37.553  15.043  1.00  0.420          C  
ATOM  12382  C   ASP A 779     -11.393  38.664  14.115  1.00  0.450          C  
ATOM  12383  O   ASP A 779     -12.278  39.440  14.483  1.00  0.500          O  
ATOM  12384  CB  ASP A 779      -9.561  37.977  15.690  1.00  0.570          C  
ATOM  12385  CG  ASP A 779      -9.045  37.038  16.844  1.00  0.570          C  
ATOM  12386  OD1 ASP A 779      -9.774  36.193  17.338  1.00  0.570          O  
ATOM  12387  OD2 ASP A 779      -7.909  37.204  17.213  1.00  0.570          O  
ATOM  12388  H   ASP A 779      -9.806  35.875  14.214  1.00  0.440          H  
ATOM  12389  HA  ASP A 779     -11.628  37.379  15.823  1.00  0.500          H  
ATOM  12390 1HB  ASP A 779      -8.792  38.015  14.920  1.00  0.680          H  
ATOM  12391 2HB  ASP A 779      -9.664  38.985  16.085  1.00  0.680          H  
ATOM  12392  N   ALA A 780     -10.847  38.728  12.884  1.00  0.410          N  
ATOM  12393  CA  ALA A 780     -11.298  39.705  11.894  1.00  0.440          C  
ATOM  12394  C   ALA A 780     -12.761  39.472  11.491  1.00  0.460          C  
ATOM  12395  O   ALA A 780     -13.548  40.410  11.450  1.00  0.500          O  
ATOM  12396  CB  ALA A 780     -10.414  39.657  10.651  1.00  0.600          C  
ATOM  12397  H   ALA A 780     -10.057  38.110  12.665  1.00  0.490          H  
ATOM  12398  HA  ALA A 780     -11.221  40.694  12.343  1.00  0.530          H  
ATOM  12399 1HB  ALA A 780     -10.740  40.414   9.949  1.00  0.720          H  
ATOM  12400 2HB  ALA A 780      -9.382  39.846  10.937  1.00  0.720          H  
ATOM  12401 3HB  ALA A 780     -10.481  38.680  10.186  1.00  0.720          H  
ATOM  12402  N   ARG A 781     -13.167  38.207  11.310  1.00  0.450          N  
ATOM  12403  CA  ARG A 781     -14.539  37.879  10.893  1.00  0.490          C  
ATOM  12404  C   ARG A 781     -15.565  38.407  11.872  1.00  0.530          C  
ATOM  12405  O   ARG A 781     -16.644  38.860  11.479  1.00  0.590          O  
ATOM  12406  CB  ARG A 781     -14.777  36.386  10.829  1.00  0.670          C  
ATOM  12407  CG  ARG A 781     -14.084  35.632   9.754  1.00  0.670          C  
ATOM  12408  CD  ARG A 781     -14.262  34.191   9.979  1.00  0.670          C  
ATOM  12409  NE  ARG A 781     -15.572  33.697   9.651  1.00  0.670          N  
ATOM  12410  CZ  ARG A 781     -16.068  32.527  10.105  1.00  0.670          C  
ATOM  12411  NH1 ARG A 781     -15.347  31.770  10.918  1.00  0.670          N  
ATOM  12412  NH2 ARG A 781     -17.283  32.147   9.740  1.00  0.670          N  
ATOM  12413  H   ARG A 781     -12.466  37.468  11.371  1.00  0.540          H  
ATOM  12414  HA  ARG A 781     -14.720  38.322   9.914  1.00  0.590          H  
ATOM  12415 1HB  ARG A 781     -14.480  35.949  11.777  1.00  0.800          H  
ATOM  12416 2HB  ARG A 781     -15.844  36.203  10.717  1.00  0.800          H  
ATOM  12417 1HG  ARG A 781     -14.517  35.887   8.784  1.00  0.800          H  
ATOM  12418 2HG  ARG A 781     -13.030  35.854   9.740  1.00  0.800          H  
ATOM  12419 1HD  ARG A 781     -13.550  33.653   9.461  1.00  0.800          H  
ATOM  12420 2HD  ARG A 781     -14.124  34.006  11.023  1.00  0.800          H  
ATOM  12421  HE  ARG A 781     -16.147  34.250   9.026  1.00  0.800          H  
ATOM  12422 1HH1 ARG A 781     -14.391  32.042  11.226  1.00  0.800          H  
ATOM  12423 2HH1 ARG A 781     -15.719  30.894  11.262  1.00  0.800          H  
ATOM  12424 1HH2 ARG A 781     -17.831  32.731   9.122  1.00  0.800          H  
ATOM  12425 2HH2 ARG A 781     -17.675  31.282  10.090  1.00  0.800          H  
ATOM  12426  N   MET A 782     -15.230  38.360  13.156  1.00  0.500          N  
ATOM  12427  CA  MET A 782     -16.126  38.826  14.204  1.00  0.550          C  
ATOM  12428  C   MET A 782     -16.421  40.320  14.096  1.00  0.600          C  
ATOM  12429  O   MET A 782     -17.385  40.809  14.688  1.00  0.670          O  
ATOM  12430  CB  MET A 782     -15.561  38.504  15.585  1.00  0.750          C  
ATOM  12431  CG  MET A 782     -15.573  37.020  15.957  1.00  0.750          C  
ATOM  12432  SD  MET A 782     -17.232  36.275  15.920  1.00  0.750          S  
ATOM  12433  CE  MET A 782     -18.088  37.142  17.239  1.00  0.750          C  
ATOM  12434  H   MET A 782     -14.331  37.929  13.406  1.00  0.600          H  
ATOM  12435  HA  MET A 782     -17.073  38.305  14.090  1.00  0.660          H  
ATOM  12436 1HB  MET A 782     -14.518  38.823  15.613  1.00  0.900          H  
ATOM  12437 2HB  MET A 782     -16.086  39.074  16.342  1.00  0.900          H  
ATOM  12438 1HG  MET A 782     -14.942  36.475  15.262  1.00  0.900          H  
ATOM  12439 2HG  MET A 782     -15.160  36.894  16.956  1.00  0.900          H  
ATOM  12440 1HE  MET A 782     -19.107  36.764  17.318  1.00  0.900          H  
ATOM  12441 2HE  MET A 782     -17.567  36.979  18.183  1.00  0.900          H  
ATOM  12442 3HE  MET A 782     -18.122  38.209  17.021  1.00  0.900          H  
ATOM  12443  N   GLY A 783     -15.567  41.059  13.385  1.00  0.590          N  
ATOM  12444  CA  GLY A 783     -15.705  42.491  13.207  1.00  0.670          C  
ATOM  12445  C   GLY A 783     -16.533  42.861  11.971  1.00  0.700          C  
ATOM  12446  O   GLY A 783     -16.709  44.048  11.682  1.00  0.770          O  
ATOM  12447  H   GLY A 783     -14.803  40.608  12.878  1.00  0.710          H  
ATOM  12448 1HA  GLY A 783     -16.160  42.923  14.096  1.00  0.800          H  
ATOM  12449 2HA  GLY A 783     -14.710  42.924  13.115  1.00  0.800          H  
ATOM  12450  N   GLY A 784     -17.045  41.862  11.240  1.00  0.670          N  
ATOM  12451  CA  GLY A 784     -17.818  42.117  10.026  1.00  0.720          C  
ATOM  12452  C   GLY A 784     -17.023  41.855   8.751  1.00  0.670          C  
ATOM  12453  O   GLY A 784     -15.806  41.628   8.780  1.00  0.610          O  
ATOM  12454  H   GLY A 784     -16.884  40.889  11.518  1.00  0.800          H  
ATOM  12455 1HA  GLY A 784     -18.707  41.484  10.029  1.00  0.860          H  
ATOM  12456 2HA  GLY A 784     -18.170  43.147  10.027  1.00  0.860          H  
ATOM  12457  N   GLU A 785     -17.717  41.883   7.617  1.00  0.710          N  
ATOM  12458  CA  GLU A 785     -17.097  41.593   6.335  1.00  0.680          C  
ATOM  12459  C   GLU A 785     -15.970  42.556   6.002  1.00  0.650          C  
ATOM  12460  O   GLU A 785     -14.959  42.142   5.443  1.00  0.590          O  
ATOM  12461  CB  GLU A 785     -18.166  41.617   5.243  1.00  0.960          C  
ATOM  12462  CG  GLU A 785     -19.185  40.465   5.347  1.00  0.960          C  
ATOM  12463  CD  GLU A 785     -20.269  40.685   6.394  1.00  0.960          C  
ATOM  12464  OE1 GLU A 785     -20.276  41.727   7.022  1.00  0.960          O  
ATOM  12465  OE2 GLU A 785     -21.074  39.809   6.573  1.00  0.960          O  
ATOM  12466  H   GLU A 785     -18.722  42.087   7.640  1.00  0.850          H  
ATOM  12467  HA  GLU A 785     -16.677  40.587   6.380  1.00  0.820          H  
ATOM  12468 1HB  GLU A 785     -18.708  42.566   5.284  1.00  1.160          H  
ATOM  12469 2HB  GLU A 785     -17.686  41.559   4.265  1.00  1.160          H  
ATOM  12470 1HG  GLU A 785     -19.660  40.329   4.376  1.00  1.160          H  
ATOM  12471 2HG  GLU A 785     -18.645  39.549   5.585  1.00  1.160          H  
ATOM  12472  N   GLU A 786     -16.114  43.832   6.347  1.00  0.700          N  
ATOM  12473  CA  GLU A 786     -15.060  44.778   6.030  1.00  0.690          C  
ATOM  12474  C   GLU A 786     -13.778  44.420   6.765  1.00  0.630          C  
ATOM  12475  O   GLU A 786     -12.684  44.581   6.224  1.00  0.590          O  
ATOM  12476  CB  GLU A 786     -15.499  46.198   6.370  1.00  0.970          C  
ATOM  12477  CG  GLU A 786     -16.645  46.725   5.498  1.00  0.970          C  
ATOM  12478  CD  GLU A 786     -17.998  46.237   5.945  1.00  0.970          C  
ATOM  12479  OE1 GLU A 786     -18.049  45.521   6.925  1.00  0.970          O  
ATOM  12480  OE2 GLU A 786     -18.971  46.568   5.318  1.00  0.970          O  
ATOM  12481  H   GLU A 786     -16.973  44.150   6.807  1.00  0.840          H  
ATOM  12482  HA  GLU A 786     -14.863  44.728   4.961  1.00  0.830          H  
ATOM  12483 1HB  GLU A 786     -15.806  46.245   7.415  1.00  1.160          H  
ATOM  12484 2HB  GLU A 786     -14.655  46.873   6.246  1.00  1.160          H  
ATOM  12485 1HG  GLU A 786     -16.636  47.814   5.522  1.00  1.160          H  
ATOM  12486 2HG  GLU A 786     -16.475  46.408   4.470  1.00  1.160          H  
ATOM  12487  N   ALA A 787     -13.910  43.964   8.012  1.00  0.640          N  
ATOM  12488  CA  ALA A 787     -12.761  43.578   8.817  1.00  0.600          C  
ATOM  12489  C   ALA A 787     -12.071  42.367   8.209  1.00  0.520          C  
ATOM  12490  O   ALA A 787     -10.837  42.330   8.117  1.00  0.490          O  
ATOM  12491  CB  ALA A 787     -13.200  43.283  10.238  1.00  0.860          C  
ATOM  12492  H   ALA A 787     -14.848  43.857   8.381  1.00  0.770          H  
ATOM  12493  HA  ALA A 787     -12.050  44.398   8.821  1.00  0.720          H  
ATOM  12494 1HB  ALA A 787     -12.343  43.000  10.845  1.00  1.030          H  
ATOM  12495 2HB  ALA A 787     -13.675  44.165  10.663  1.00  1.030          H  
ATOM  12496 3HB  ALA A 787     -13.913  42.468  10.221  1.00  1.030          H  
ATOM  12497  N   GLU A 788     -12.867  41.389   7.755  1.00  0.500          N  
ATOM  12498  CA  GLU A 788     -12.313  40.200   7.125  1.00  0.420          C  
ATOM  12499  C   GLU A 788     -11.530  40.571   5.880  1.00  0.390          C  
ATOM  12500  O   GLU A 788     -10.429  40.053   5.646  1.00  0.340          O  
ATOM  12501  CB  GLU A 788     -13.398  39.206   6.730  1.00  0.620          C  
ATOM  12502  CG  GLU A 788     -12.826  37.943   6.122  1.00  0.620          C  
ATOM  12503  CD  GLU A 788     -13.834  36.930   5.727  1.00  0.620          C  
ATOM  12504  OE1 GLU A 788     -15.006  37.179   5.837  1.00  0.620          O  
ATOM  12505  OE2 GLU A 788     -13.413  35.863   5.352  1.00  0.620          O  
ATOM  12506  H   GLU A 788     -13.881  41.466   7.907  1.00  0.600          H  
ATOM  12507  HA  GLU A 788     -11.639  39.715   7.827  1.00  0.500          H  
ATOM  12508 1HB  GLU A 788     -13.986  38.938   7.608  1.00  0.740          H  
ATOM  12509 2HB  GLU A 788     -14.073  39.666   6.006  1.00  0.740          H  
ATOM  12510 1HG  GLU A 788     -12.249  38.197   5.233  1.00  0.740          H  
ATOM  12511 2HG  GLU A 788     -12.146  37.516   6.847  1.00  0.740          H  
ATOM  12512  N   ILE A 789     -12.102  41.481   5.085  1.00  0.430          N  
ATOM  12513  CA  ILE A 789     -11.490  41.927   3.853  1.00  0.410          C  
ATOM  12514  C   ILE A 789     -10.199  42.663   4.147  1.00  0.410          C  
ATOM  12515  O   ILE A 789      -9.170  42.336   3.563  1.00  0.380          O  
ATOM  12516  CB  ILE A 789     -12.447  42.845   3.066  1.00  0.580          C  
ATOM  12517  CG1 ILE A 789     -13.674  42.019   2.570  1.00  0.580          C  
ATOM  12518  CG2 ILE A 789     -11.681  43.484   1.872  1.00  0.580          C  
ATOM  12519  CD1 ILE A 789     -14.843  42.850   2.093  1.00  0.580          C  
ATOM  12520  H   ILE A 789     -13.029  41.839   5.342  1.00  0.520          H  
ATOM  12521  HA  ILE A 789     -11.261  41.056   3.246  1.00  0.490          H  
ATOM  12522  HB  ILE A 789     -12.822  43.628   3.721  1.00  0.700          H  
ATOM  12523 1HG1 ILE A 789     -13.373  41.409   1.750  1.00  0.700          H  
ATOM  12524 2HG1 ILE A 789     -14.008  41.370   3.369  1.00  0.700          H  
ATOM  12525 1HG2 ILE A 789     -12.335  44.137   1.310  1.00  0.700          H  
ATOM  12526 2HG2 ILE A 789     -10.836  44.077   2.225  1.00  0.700          H  
ATOM  12527 3HG2 ILE A 789     -11.305  42.701   1.211  1.00  0.700          H  
ATOM  12528 1HD1 ILE A 789     -15.641  42.185   1.768  1.00  0.700          H  
ATOM  12529 2HD1 ILE A 789     -15.204  43.468   2.914  1.00  0.700          H  
ATOM  12530 3HD1 ILE A 789     -14.549  43.483   1.266  1.00  0.700          H  
ATOM  12531  N   ARG A 790     -10.219  43.632   5.076  1.00  0.470          N  
ATOM  12532  CA  ARG A 790      -8.999  44.382   5.361  1.00  0.500          C  
ATOM  12533  C   ARG A 790      -7.894  43.452   5.808  1.00  0.460          C  
ATOM  12534  O   ARG A 790      -6.769  43.550   5.312  1.00  0.470          O  
ATOM  12535  CB  ARG A 790      -9.213  45.422   6.452  1.00  0.690          C  
ATOM  12536  CG  ARG A 790     -10.032  46.644   6.070  1.00  0.690          C  
ATOM  12537  CD  ARG A 790      -9.912  47.716   7.103  1.00  0.690          C  
ATOM  12538  NE  ARG A 790     -10.435  47.294   8.421  1.00  0.690          N  
ATOM  12539  CZ  ARG A 790     -11.720  47.408   8.852  1.00  0.690          C  
ATOM  12540  NH1 ARG A 790     -12.653  47.928   8.083  1.00  0.690          N  
ATOM  12541  NH2 ARG A 790     -12.036  46.994  10.072  1.00  0.690          N  
ATOM  12542  H   ARG A 790     -11.093  43.864   5.556  1.00  0.560          H  
ATOM  12543  HA  ARG A 790      -8.683  44.889   4.448  1.00  0.600          H  
ATOM  12544 1HB  ARG A 790      -9.724  44.945   7.289  1.00  0.830          H  
ATOM  12545 2HB  ARG A 790      -8.249  45.771   6.814  1.00  0.830          H  
ATOM  12546 1HG  ARG A 790      -9.665  47.037   5.123  1.00  0.830          H  
ATOM  12547 2HG  ARG A 790     -11.073  46.380   5.967  1.00  0.830          H  
ATOM  12548 1HD  ARG A 790      -8.856  47.968   7.226  1.00  0.830          H  
ATOM  12549 2HD  ARG A 790     -10.450  48.602   6.779  1.00  0.830          H  
ATOM  12550  HE  ARG A 790      -9.768  46.892   9.067  1.00  0.830          H  
ATOM  12551 1HH1 ARG A 790     -12.430  48.249   7.154  1.00  0.830          H  
ATOM  12552 2HH1 ARG A 790     -13.598  48.016   8.432  1.00  0.830          H  
ATOM  12553 1HH2 ARG A 790     -11.324  46.599  10.672  1.00  0.830          H  
ATOM  12554 2HH2 ARG A 790     -12.987  47.076  10.407  1.00  0.830          H  
ATOM  12555  N   PHE A 791      -8.227  42.503   6.688  1.00  0.430          N  
ATOM  12556  CA  PHE A 791      -7.266  41.528   7.151  1.00  0.400          C  
ATOM  12557  C   PHE A 791      -6.657  40.778   5.991  1.00  0.350          C  
ATOM  12558  O   PHE A 791      -5.431  40.712   5.861  1.00  0.380          O  
ATOM  12559  CB  PHE A 791      -7.946  40.550   8.112  1.00  0.570          C  
ATOM  12560  CG  PHE A 791      -7.146  39.341   8.432  1.00  0.570          C  
ATOM  12561  CD1 PHE A 791      -6.110  39.343   9.337  1.00  0.570          C  
ATOM  12562  CD2 PHE A 791      -7.450  38.174   7.786  1.00  0.570          C  
ATOM  12563  CE1 PHE A 791      -5.401  38.189   9.569  1.00  0.570          C  
ATOM  12564  CE2 PHE A 791      -6.753  37.046   8.014  1.00  0.570          C  
ATOM  12565  CZ  PHE A 791      -5.723  37.036   8.907  1.00  0.570          C  
ATOM  12566  H   PHE A 791      -9.179  42.472   7.071  1.00  0.520          H  
ATOM  12567  HA  PHE A 791      -6.471  42.050   7.680  1.00  0.480          H  
ATOM  12568 1HB  PHE A 791      -8.171  41.068   9.039  1.00  0.690          H  
ATOM  12569 2HB  PHE A 791      -8.895  40.232   7.690  1.00  0.690          H  
ATOM  12570  HD1 PHE A 791      -5.851  40.264   9.860  1.00  0.690          H  
ATOM  12571  HD2 PHE A 791      -8.266  38.167   7.071  1.00  0.690          H  
ATOM  12572  HE1 PHE A 791      -4.579  38.194  10.272  1.00  0.690          H  
ATOM  12573  HE2 PHE A 791      -7.013  36.143   7.470  1.00  0.690          H  
ATOM  12574  HZ  PHE A 791      -5.163  36.113   9.089  1.00  0.690          H  
ATOM  12575  N   CYS A 792      -7.504  40.237   5.124  1.00  0.310          N  
ATOM  12576  CA  CYS A 792      -7.022  39.456   4.012  1.00  0.290          C  
ATOM  12577  C   CYS A 792      -6.185  40.288   3.038  1.00  0.330          C  
ATOM  12578  O   CYS A 792      -5.173  39.809   2.517  1.00  0.350          O  
ATOM  12579  CB  CYS A 792      -8.213  38.839   3.299  1.00  0.410          C  
ATOM  12580  SG  CYS A 792      -9.036  37.591   4.292  1.00  0.410          S  
ATOM  12581  H   CYS A 792      -8.512  40.342   5.268  1.00  0.370          H  
ATOM  12582  HA  CYS A 792      -6.402  38.660   4.413  1.00  0.350          H  
ATOM  12583 1HB  CYS A 792      -8.938  39.620   3.060  1.00  0.500          H  
ATOM  12584 2HB  CYS A 792      -7.890  38.385   2.369  1.00  0.500          H  
ATOM  12585  HG  CYS A 792      -9.724  38.493   5.053  1.00  0.500          H  
ATOM  12586  N   GLU A 793      -6.580  41.540   2.776  1.00  0.360          N  
ATOM  12587  CA  GLU A 793      -5.806  42.378   1.866  1.00  0.420          C  
ATOM  12588  C   GLU A 793      -4.415  42.709   2.415  1.00  0.470          C  
ATOM  12589  O   GLU A 793      -3.421  42.637   1.677  1.00  0.530          O  
ATOM  12590  CB  GLU A 793      -6.547  43.686   1.564  1.00  0.560          C  
ATOM  12591  CG  GLU A 793      -7.801  43.551   0.687  1.00  0.560          C  
ATOM  12592  CD  GLU A 793      -8.513  44.863   0.518  1.00  0.560          C  
ATOM  12593  OE1 GLU A 793      -8.124  45.803   1.170  1.00  0.560          O  
ATOM  12594  OE2 GLU A 793      -9.438  44.929  -0.255  1.00  0.560          O  
ATOM  12595  H   GLU A 793      -7.448  41.896   3.185  1.00  0.430          H  
ATOM  12596  HA  GLU A 793      -5.681  41.832   0.933  1.00  0.500          H  
ATOM  12597 1HB  GLU A 793      -6.858  44.138   2.511  1.00  0.680          H  
ATOM  12598 2HB  GLU A 793      -5.868  44.383   1.079  1.00  0.680          H  
ATOM  12599 1HG  GLU A 793      -7.509  43.176  -0.292  1.00  0.680          H  
ATOM  12600 2HG  GLU A 793      -8.475  42.825   1.136  1.00  0.680          H  
ATOM  12601  N   HIS A 794      -4.336  42.991   3.724  1.00  0.470          N  
ATOM  12602  CA  HIS A 794      -3.077  43.352   4.367  1.00  0.500          C  
ATOM  12603  C   HIS A 794      -2.146  42.155   4.481  1.00  0.430          C  
ATOM  12604  O   HIS A 794      -0.938  42.272   4.279  1.00  0.420          O  
ATOM  12605  CB  HIS A 794      -3.299  43.892   5.796  1.00  0.690          C  
ATOM  12606  CG  HIS A 794      -3.970  45.251   5.911  1.00  0.690          C  
ATOM  12607  ND1 HIS A 794      -3.459  46.392   5.330  1.00  0.690          N  
ATOM  12608  CD2 HIS A 794      -5.083  45.638   6.586  1.00  0.690          C  
ATOM  12609  CE1 HIS A 794      -4.246  47.418   5.620  1.00  0.690          C  
ATOM  12610  NE2 HIS A 794      -5.236  46.987   6.382  1.00  0.690          N  
ATOM  12611  H   HIS A 794      -5.209  43.047   4.261  1.00  0.560          H  
ATOM  12612  HA  HIS A 794      -2.577  44.118   3.781  1.00  0.600          H  
ATOM  12613 1HB  HIS A 794      -3.923  43.176   6.343  1.00  0.830          H  
ATOM  12614 2HB  HIS A 794      -2.344  43.942   6.312  1.00  0.830          H  
ATOM  12615  HD1 HIS A 794      -2.537  46.497   4.961  1.00  0.830          H  
ATOM  12616  HD2 HIS A 794      -5.798  45.094   7.201  1.00  0.830          H  
ATOM  12617  HE1 HIS A 794      -4.016  48.416   5.246  1.00  0.830          H  
ATOM  12618  N   LYS A 795      -2.721  40.993   4.776  1.00  0.390          N  
ATOM  12619  CA  LYS A 795      -1.973  39.768   4.976  1.00  0.330          C  
ATOM  12620  C   LYS A 795      -1.822  38.924   3.711  1.00  0.350          C  
ATOM  12621  O   LYS A 795      -1.292  37.816   3.757  1.00  0.350          O  
ATOM  12622  CB  LYS A 795      -2.632  38.965   6.078  1.00  0.490          C  
ATOM  12623  CG  LYS A 795      -2.693  39.669   7.443  1.00  0.490          C  
ATOM  12624  CD  LYS A 795      -1.315  39.918   8.065  1.00  0.490          C  
ATOM  12625  CE  LYS A 795      -1.453  40.425   9.493  1.00  0.490          C  
ATOM  12626  NZ  LYS A 795      -0.129  40.703  10.122  1.00  0.490          N  
ATOM  12627  H   LYS A 795      -3.734  40.962   4.936  1.00  0.470          H  
ATOM  12628  HA  LYS A 795      -0.978  40.040   5.305  1.00  0.400          H  
ATOM  12629 1HB  LYS A 795      -3.660  38.763   5.788  1.00  0.580          H  
ATOM  12630 2HB  LYS A 795      -2.134  38.024   6.183  1.00  0.580          H  
ATOM  12631 1HG  LYS A 795      -3.201  40.626   7.319  1.00  0.580          H  
ATOM  12632 2HG  LYS A 795      -3.277  39.081   8.110  1.00  0.580          H  
ATOM  12633 1HD  LYS A 795      -0.725  39.010   8.059  1.00  0.580          H  
ATOM  12634 2HD  LYS A 795      -0.787  40.676   7.491  1.00  0.580          H  
ATOM  12635 1HE  LYS A 795      -2.044  41.339   9.488  1.00  0.580          H  
ATOM  12636 2HE  LYS A 795      -1.974  39.670  10.087  1.00  0.580          H  
ATOM  12637 1HZ  LYS A 795      -0.269  41.034  11.068  1.00  0.580          H  
ATOM  12638 2HZ  LYS A 795       0.418  39.850  10.140  1.00  0.580          H  
ATOM  12639 3HZ  LYS A 795       0.361  41.407   9.590  1.00  0.580          H  
ATOM  12640  N   ARG A 796      -2.301  39.432   2.585  1.00  0.430          N  
ATOM  12641  CA  ARG A 796      -2.221  38.721   1.316  1.00  0.490          C  
ATOM  12642  C   ARG A 796      -2.792  37.308   1.395  1.00  0.400          C  
ATOM  12643  O   ARG A 796      -2.137  36.334   1.010  1.00  0.490          O  
ATOM  12644  CB  ARG A 796      -0.779  38.685   0.826  1.00  0.660          C  
ATOM  12645  CG  ARG A 796      -0.141  40.056   0.614  1.00  0.660          C  
ATOM  12646  CD  ARG A 796      -0.815  40.823  -0.455  1.00  0.660          C  
ATOM  12647  NE  ARG A 796       0.001  41.917  -0.905  1.00  0.660          N  
ATOM  12648  CZ  ARG A 796      -0.044  43.203  -0.525  1.00  0.660          C  
ATOM  12649  NH1 ARG A 796      -0.915  43.685   0.368  1.00  0.660          N  
ATOM  12650  NH2 ARG A 796       0.840  43.986  -1.111  1.00  0.660          N  
ATOM  12651  H   ARG A 796      -2.710  40.363   2.618  1.00  0.520          H  
ATOM  12652  HA  ARG A 796      -2.822  39.270   0.591  1.00  0.590          H  
ATOM  12653 1HB  ARG A 796      -0.153  38.136   1.528  1.00  0.790          H  
ATOM  12654 2HB  ARG A 796      -0.724  38.159  -0.121  1.00  0.790          H  
ATOM  12655 1HG  ARG A 796      -0.221  40.640   1.528  1.00  0.790          H  
ATOM  12656 2HG  ARG A 796       0.910  39.939   0.345  1.00  0.790          H  
ATOM  12657 1HD  ARG A 796      -1.007  40.170  -1.310  1.00  0.790          H  
ATOM  12658 2HD  ARG A 796      -1.756  41.226  -0.086  1.00  0.790          H  
ATOM  12659  HE  ARG A 796       0.720  41.700  -1.609  1.00  0.790          H  
ATOM  12660 1HH1 ARG A 796      -1.637  43.088   0.808  1.00  0.790          H  
ATOM  12661 2HH1 ARG A 796      -0.899  44.665   0.603  1.00  0.790          H  
ATOM  12662 1HH2 ARG A 796       1.466  43.543  -1.814  1.00  0.790          H  
ATOM  12663 2HH2 ARG A 796       0.886  44.970  -0.906  1.00  0.790          H  
ATOM  12664  N   LEU A 797      -4.005  37.208   1.917  1.00  0.300          N  
ATOM  12665  CA  LEU A 797      -4.693  35.935   2.050  1.00  0.230          C  
ATOM  12666  C   LEU A 797      -5.905  35.834   1.141  1.00  0.210          C  
ATOM  12667  O   LEU A 797      -6.599  36.822   0.894  1.00  0.290          O  
ATOM  12668  CB  LEU A 797      -5.129  35.777   3.485  1.00  0.350          C  
ATOM  12669  CG  LEU A 797      -4.022  35.809   4.510  1.00  0.350          C  
ATOM  12670  CD1 LEU A 797      -4.604  35.943   5.816  1.00  0.350          C  
ATOM  12671  CD2 LEU A 797      -3.237  34.531   4.460  1.00  0.350          C  
ATOM  12672  H   LEU A 797      -4.456  38.079   2.215  1.00  0.360          H  
ATOM  12673  HA  LEU A 797      -4.004  35.148   1.776  1.00  0.280          H  
ATOM  12674 1HB  LEU A 797      -5.857  36.535   3.719  1.00  0.420          H  
ATOM  12675 2HB  LEU A 797      -5.602  34.808   3.551  1.00  0.420          H  
ATOM  12676  HG  LEU A 797      -3.376  36.639   4.331  1.00  0.420          H  
ATOM  12677 1HD1 LEU A 797      -3.821  35.969   6.566  1.00  0.420          H  
ATOM  12678 2HD1 LEU A 797      -5.157  36.874   5.834  1.00  0.420          H  
ATOM  12679 3HD1 LEU A 797      -5.264  35.121   6.008  1.00  0.420          H  
ATOM  12680 1HD2 LEU A 797      -2.471  34.570   5.218  1.00  0.420          H  
ATOM  12681 2HD2 LEU A 797      -3.883  33.692   4.654  1.00  0.420          H  
ATOM  12682 3HD2 LEU A 797      -2.780  34.413   3.490  1.00  0.420          H  
ATOM  12683  N   ASN A 798      -6.182  34.634   0.663  1.00  0.220          N  
ATOM  12684  CA  ASN A 798      -7.347  34.396  -0.153  1.00  0.210          C  
ATOM  12685  C   ASN A 798      -8.495  33.983   0.746  1.00  0.220          C  
ATOM  12686  O   ASN A 798      -8.540  32.851   1.242  1.00  0.310          O  
ATOM  12687  CB  ASN A 798      -7.085  33.361  -1.233  1.00  0.300          C  
ATOM  12688  CG  ASN A 798      -8.258  33.236  -2.206  1.00  0.300          C  
ATOM  12689  OD1 ASN A 798      -9.402  33.651  -1.906  1.00  0.300          O  
ATOM  12690  ND2 ASN A 798      -7.992  32.679  -3.376  1.00  0.300          N  
ATOM  12691  H   ASN A 798      -5.550  33.871   0.874  1.00  0.260          H  
ATOM  12692  HA  ASN A 798      -7.632  35.329  -0.640  1.00  0.250          H  
ATOM  12693 1HB  ASN A 798      -6.185  33.630  -1.788  1.00  0.360          H  
ATOM  12694 2HB  ASN A 798      -6.901  32.388  -0.768  1.00  0.360          H  
ATOM  12695 1HD2 ASN A 798      -8.716  32.575  -4.064  1.00  0.360          H  
ATOM  12696 2HD2 ASN A 798      -7.067  32.356  -3.584  1.00  0.360          H  
ATOM  12697  N   MET A 799      -9.427  34.900   0.950  1.00  0.220          N  
ATOM  12698  CA  MET A 799     -10.536  34.703   1.868  1.00  0.260          C  
ATOM  12699  C   MET A 799     -11.373  33.496   1.482  1.00  0.210          C  
ATOM  12700  O   MET A 799     -12.056  32.899   2.313  1.00  0.230          O  
ATOM  12701  CB  MET A 799     -11.330  36.001   1.924  1.00  0.350          C  
ATOM  12702  CG  MET A 799     -12.069  36.390   0.658  1.00  0.350          C  
ATOM  12703  SD  MET A 799     -12.947  37.968   0.836  1.00  0.350          S  
ATOM  12704  CE  MET A 799     -11.541  39.126   0.778  1.00  0.350          C  
ATOM  12705  H   MET A 799      -9.321  35.795   0.485  1.00  0.260          H  
ATOM  12706  HA  MET A 799     -10.136  34.515   2.853  1.00  0.310          H  
ATOM  12707 1HB  MET A 799     -12.049  35.958   2.749  1.00  0.420          H  
ATOM  12708 2HB  MET A 799     -10.654  36.790   2.136  1.00  0.420          H  
ATOM  12709 1HG  MET A 799     -11.374  36.470  -0.173  1.00  0.420          H  
ATOM  12710 2HG  MET A 799     -12.806  35.624   0.415  1.00  0.420          H  
ATOM  12711 1HE  MET A 799     -11.892  40.136   0.833  1.00  0.420          H  
ATOM  12712 2HE  MET A 799     -10.867  38.943   1.605  1.00  0.420          H  
ATOM  12713 3HE  MET A 799     -11.004  38.996  -0.161  1.00  0.420          H  
ATOM  12714  N   ALA A 800     -11.348  33.127   0.208  1.00  0.190          N  
ATOM  12715  CA  ALA A 800     -12.117  31.987  -0.238  1.00  0.210          C  
ATOM  12716  C   ALA A 800     -11.656  30.705   0.397  1.00  0.260          C  
ATOM  12717  O   ALA A 800     -12.467  29.830   0.713  1.00  0.340          O  
ATOM  12718  CB  ALA A 800     -11.980  31.803  -1.712  1.00  0.290          C  
ATOM  12719  H   ALA A 800     -10.741  33.611  -0.455  1.00  0.230          H  
ATOM  12720  HA  ALA A 800     -13.160  32.164   0.022  1.00  0.250          H  
ATOM  12721 1HB  ALA A 800     -12.590  30.958  -2.030  1.00  0.340          H  
ATOM  12722 2HB  ALA A 800     -12.286  32.670  -2.212  1.00  0.340          H  
ATOM  12723 3HB  ALA A 800     -10.943  31.606  -1.956  1.00  0.340          H  
ATOM  12724  N   THR A 801     -10.341  30.572   0.583  1.00  0.270          N  
ATOM  12725  CA  THR A 801      -9.834  29.316   1.049  1.00  0.350          C  
ATOM  12726  C   THR A 801      -9.752  29.381   2.552  1.00  0.250          C  
ATOM  12727  O   THR A 801      -9.736  28.338   3.216  1.00  0.240          O  
ATOM  12728  CB  THR A 801      -8.488  28.985   0.395  1.00  0.460          C  
ATOM  12729  OG1 THR A 801      -7.563  29.897   0.810  1.00  0.460          O  
ATOM  12730  CG2 THR A 801      -8.595  29.123  -1.141  1.00  0.460          C  
ATOM  12731  H   THR A 801      -9.685  31.336   0.411  1.00  0.320          H  
ATOM  12732  HA  THR A 801     -10.532  28.533   0.780  1.00  0.420          H  
ATOM  12733  HB  THR A 801      -8.169  27.981   0.673  1.00  0.550          H  
ATOM  12734  HG1 THR A 801      -6.694  29.608   0.488  1.00  0.550          H  
ATOM  12735 1HG2 THR A 801      -7.624  28.922  -1.587  1.00  0.550          H  
ATOM  12736 2HG2 THR A 801      -9.309  28.434  -1.528  1.00  0.550          H  
ATOM  12737 3HG2 THR A 801      -8.894  30.132  -1.404  1.00  0.550          H  
ATOM  12738  N   LEU A 802      -9.760  30.601   3.112  1.00  0.250          N  
ATOM  12739  CA  LEU A 802      -9.820  30.692   4.555  1.00  0.240          C  
ATOM  12740  C   LEU A 802     -11.214  30.192   4.957  1.00  0.240          C  
ATOM  12741  O   LEU A 802     -11.362  29.418   5.910  1.00  0.260          O  
ATOM  12742  CB  LEU A 802      -9.582  32.120   5.050  1.00  0.340          C  
ATOM  12743  CG  LEU A 802      -8.173  32.712   4.829  1.00  0.340          C  
ATOM  12744  CD1 LEU A 802      -8.165  34.144   5.184  1.00  0.340          C  
ATOM  12745  CD2 LEU A 802      -7.189  32.026   5.692  1.00  0.340          C  
ATOM  12746  H   LEU A 802      -9.653  31.431   2.518  1.00  0.300          H  
ATOM  12747  HA  LEU A 802      -9.080  30.026   4.971  1.00  0.290          H  
ATOM  12748 1HB  LEU A 802     -10.317  32.780   4.594  1.00  0.410          H  
ATOM  12749 2HB  LEU A 802      -9.747  32.115   6.112  1.00  0.410          H  
ATOM  12750  HG  LEU A 802      -7.903  32.613   3.778  1.00  0.410          H  
ATOM  12751 1HD1 LEU A 802      -7.207  34.552   5.025  1.00  0.410          H  
ATOM  12752 2HD1 LEU A 802      -8.875  34.682   4.598  1.00  0.410          H  
ATOM  12753 3HD1 LEU A 802      -8.403  34.230   6.201  1.00  0.410          H  
ATOM  12754 1HD2 LEU A 802      -6.231  32.473   5.515  1.00  0.410          H  
ATOM  12755 2HD2 LEU A 802      -7.472  32.149   6.741  1.00  0.410          H  
ATOM  12756 3HD2 LEU A 802      -7.141  30.984   5.455  1.00  0.410          H  
ATOM  12757  N   ARG A 803     -12.237  30.580   4.172  1.00  0.210          N  
ATOM  12758  CA  ARG A 803     -13.592  30.119   4.418  1.00  0.210          C  
ATOM  12759  C   ARG A 803     -13.748  28.627   4.150  1.00  0.210          C  
ATOM  12760  O   ARG A 803     -14.362  27.939   4.965  1.00  0.210          O  
ATOM  12761  CB  ARG A 803     -14.596  30.898   3.597  1.00  0.290          C  
ATOM  12762  CG  ARG A 803     -14.804  32.331   4.066  1.00  0.290          C  
ATOM  12763  CD  ARG A 803     -15.710  33.067   3.192  1.00  0.290          C  
ATOM  12764  NE  ARG A 803     -17.073  32.535   3.251  1.00  0.290          N  
ATOM  12765  CZ  ARG A 803     -18.015  32.737   2.309  1.00  0.290          C  
ATOM  12766  NH1 ARG A 803     -17.731  33.441   1.240  1.00  0.290          N  
ATOM  12767  NH2 ARG A 803     -19.230  32.224   2.453  1.00  0.290          N  
ATOM  12768  H   ARG A 803     -12.073  31.252   3.416  1.00  0.250          H  
ATOM  12769  HA  ARG A 803     -13.823  30.295   5.463  1.00  0.250          H  
ATOM  12770 1HB  ARG A 803     -14.257  30.936   2.560  1.00  0.350          H  
ATOM  12771 2HB  ARG A 803     -15.556  30.384   3.611  1.00  0.350          H  
ATOM  12772 1HG  ARG A 803     -15.231  32.327   5.067  1.00  0.350          H  
ATOM  12773 2HG  ARG A 803     -13.851  32.857   4.081  1.00  0.350          H  
ATOM  12774 1HD  ARG A 803     -15.729  34.115   3.501  1.00  0.350          H  
ATOM  12775 2HD  ARG A 803     -15.339  32.992   2.169  1.00  0.350          H  
ATOM  12776  HE  ARG A 803     -17.332  31.989   4.063  1.00  0.350          H  
ATOM  12777 1HH1 ARG A 803     -16.818  33.841   1.120  1.00  0.350          H  
ATOM  12778 2HH1 ARG A 803     -18.453  33.575   0.516  1.00  0.350          H  
ATOM  12779 1HH2 ARG A 803     -19.462  31.681   3.268  1.00  0.350          H  
ATOM  12780 2HH2 ARG A 803     -19.949  32.398   1.726  1.00  0.350          H  
ATOM  12781  N   MET A 804     -13.181  28.096   3.045  1.00  0.210          N  
ATOM  12782  CA  MET A 804     -13.310  26.654   2.805  1.00  0.220          C  
ATOM  12783  C   MET A 804     -12.617  25.846   3.886  1.00  0.220          C  
ATOM  12784  O   MET A 804     -13.135  24.810   4.310  1.00  0.220          O  
ATOM  12785  CB  MET A 804     -12.750  26.225   1.453  1.00  0.300          C  
ATOM  12786  CG  MET A 804     -13.558  26.638   0.238  1.00  0.300          C  
ATOM  12787  SD  MET A 804     -12.962  25.869  -1.298  1.00  0.300          S  
ATOM  12788  CE  MET A 804     -11.464  26.777  -1.636  1.00  0.300          C  
ATOM  12789  H   MET A 804     -12.726  28.697   2.352  1.00  0.250          H  
ATOM  12790  HA  MET A 804     -14.370  26.399   2.833  1.00  0.260          H  
ATOM  12791 1HB  MET A 804     -11.749  26.615   1.354  1.00  0.360          H  
ATOM  12792 2HB  MET A 804     -12.675  25.146   1.440  1.00  0.360          H  
ATOM  12793 1HG  MET A 804     -14.597  26.344   0.390  1.00  0.360          H  
ATOM  12794 2HG  MET A 804     -13.530  27.712   0.120  1.00  0.360          H  
ATOM  12795 1HE  MET A 804     -11.017  26.401  -2.556  1.00  0.360          H  
ATOM  12796 2HE  MET A 804     -11.703  27.840  -1.754  1.00  0.360          H  
ATOM  12797 3HE  MET A 804     -10.762  26.644  -0.819  1.00  0.360          H  
ATOM  12798  N   THR A 805     -11.457  26.320   4.355  1.00  0.230          N  
ATOM  12799  CA  THR A 805     -10.734  25.614   5.389  1.00  0.230          C  
ATOM  12800  C   THR A 805     -11.605  25.590   6.628  1.00  0.220          C  
ATOM  12801  O   THR A 805     -11.726  24.547   7.260  1.00  0.230          O  
ATOM  12802  CB  THR A 805      -9.390  26.273   5.711  1.00  0.320          C  
ATOM  12803  OG1 THR A 805      -8.567  26.299   4.539  1.00  0.320          O  
ATOM  12804  CG2 THR A 805      -8.651  25.452   6.794  1.00  0.320          C  
ATOM  12805  H   THR A 805     -11.041  27.165   3.966  1.00  0.280          H  
ATOM  12806  HA  THR A 805     -10.557  24.591   5.062  1.00  0.280          H  
ATOM  12807  HB  THR A 805      -9.575  27.275   6.040  1.00  0.390          H  
ATOM  12808  HG1 THR A 805      -8.925  26.960   3.908  1.00  0.390          H  
ATOM  12809 1HG2 THR A 805      -7.697  25.896   7.023  1.00  0.390          H  
ATOM  12810 2HG2 THR A 805      -9.242  25.398   7.705  1.00  0.390          H  
ATOM  12811 3HG2 THR A 805      -8.487  24.469   6.405  1.00  0.390          H  
ATOM  12812  N   TRP A 806     -12.214  26.731   6.981  1.00  0.220          N  
ATOM  12813  CA  TRP A 806     -13.093  26.806   8.135  1.00  0.240          C  
ATOM  12814  C   TRP A 806     -14.290  25.898   8.022  1.00  0.250          C  
ATOM  12815  O   TRP A 806     -14.635  25.221   8.992  1.00  0.260          O  
ATOM  12816  CB  TRP A 806     -13.575  28.208   8.368  1.00  0.330          C  
ATOM  12817  CG  TRP A 806     -14.517  28.325   9.516  1.00  0.330          C  
ATOM  12818  CD1 TRP A 806     -14.186  28.456  10.824  1.00  0.330          C  
ATOM  12819  CD2 TRP A 806     -15.964  28.341   9.468  1.00  0.330          C  
ATOM  12820  NE1 TRP A 806     -15.319  28.535  11.593  1.00  0.330          N  
ATOM  12821  CE2 TRP A 806     -16.414  28.469  10.779  1.00  0.330          C  
ATOM  12822  CE3 TRP A 806     -16.892  28.260   8.438  1.00  0.330          C  
ATOM  12823  CZ2 TRP A 806     -17.762  28.515  11.091  1.00  0.330          C  
ATOM  12824  CZ3 TRP A 806     -18.241  28.299   8.745  1.00  0.330          C  
ATOM  12825  CH2 TRP A 806     -18.666  28.423  10.038  1.00  0.330          C  
ATOM  12826  H   TRP A 806     -12.036  27.586   6.444  1.00  0.260          H  
ATOM  12827  HA  TRP A 806     -12.525  26.504   9.005  1.00  0.290          H  
ATOM  12828 1HB  TRP A 806     -12.729  28.798   8.548  1.00  0.390          H  
ATOM  12829 2HB  TRP A 806     -14.059  28.581   7.472  1.00  0.390          H  
ATOM  12830  HD1 TRP A 806     -13.167  28.489  11.210  1.00  0.390          H  
ATOM  12831  HE1 TRP A 806     -15.334  28.629  12.602  1.00  0.390          H  
ATOM  12832  HE3 TRP A 806     -16.563  28.165   7.414  1.00  0.390          H  
ATOM  12833  HZ2 TRP A 806     -18.118  28.613  12.118  1.00  0.390          H  
ATOM  12834  HZ3 TRP A 806     -18.957  28.230   7.926  1.00  0.390          H  
ATOM  12835  HH2 TRP A 806     -19.736  28.451  10.246  1.00  0.390          H  
ATOM  12836  N   GLU A 807     -14.970  25.892   6.870  1.00  0.250          N  
ATOM  12837  CA  GLU A 807     -16.129  25.027   6.765  1.00  0.260          C  
ATOM  12838  C   GLU A 807     -15.683  23.587   6.953  1.00  0.240          C  
ATOM  12839  O   GLU A 807     -16.365  22.812   7.635  1.00  0.250          O  
ATOM  12840  CB  GLU A 807     -16.863  25.198   5.423  1.00  0.360          C  
ATOM  12841  CG  GLU A 807     -17.634  26.517   5.263  1.00  0.360          C  
ATOM  12842  CD  GLU A 807     -18.372  26.678   3.933  1.00  0.360          C  
ATOM  12843  OE1 GLU A 807     -17.837  26.342   2.897  1.00  0.360          O  
ATOM  12844  OE2 GLU A 807     -19.488  27.151   3.979  1.00  0.360          O  
ATOM  12845  H   GLU A 807     -14.686  26.494   6.091  1.00  0.300          H  
ATOM  12846  HA  GLU A 807     -16.822  25.277   7.567  1.00  0.310          H  
ATOM  12847 1HB  GLU A 807     -16.146  25.112   4.602  1.00  0.430          H  
ATOM  12848 2HB  GLU A 807     -17.577  24.408   5.317  1.00  0.430          H  
ATOM  12849 1HG  GLU A 807     -18.352  26.596   6.074  1.00  0.430          H  
ATOM  12850 2HG  GLU A 807     -16.925  27.333   5.359  1.00  0.430          H  
ATOM  12851  N   ALA A 808     -14.520  23.231   6.383  1.00  0.220          N  
ATOM  12852  CA  ALA A 808     -13.968  21.903   6.550  1.00  0.210          C  
ATOM  12853  C   ALA A 808     -13.626  21.633   8.003  1.00  0.180          C  
ATOM  12854  O   ALA A 808     -13.915  20.546   8.495  1.00  0.190          O  
ATOM  12855  CB  ALA A 808     -12.754  21.744   5.685  1.00  0.300          C  
ATOM  12856  H   ALA A 808     -14.021  23.898   5.788  1.00  0.260          H  
ATOM  12857  HA  ALA A 808     -14.712  21.179   6.247  1.00  0.250          H  
ATOM  12858 1HB  ALA A 808     -12.351  20.740   5.785  1.00  0.360          H  
ATOM  12859 2HB  ALA A 808     -13.047  21.934   4.666  1.00  0.360          H  
ATOM  12860 3HB  ALA A 808     -12.022  22.463   5.979  1.00  0.360          H  
ATOM  12861  N   LYS A 809     -13.064  22.616   8.715  1.00  0.160          N  
ATOM  12862  CA  LYS A 809     -12.743  22.413  10.118  1.00  0.180          C  
ATOM  12863  C   LYS A 809     -13.985  22.095  10.899  1.00  0.200          C  
ATOM  12864  O   LYS A 809     -13.984  21.183  11.727  1.00  0.210          O  
ATOM  12865  CB  LYS A 809     -12.151  23.654  10.761  1.00  0.240          C  
ATOM  12866  CG  LYS A 809     -10.752  23.986  10.407  1.00  0.240          C  
ATOM  12867  CD  LYS A 809     -10.348  25.366  10.986  1.00  0.240          C  
ATOM  12868  CE  LYS A 809     -10.387  25.340  12.514  1.00  0.240          C  
ATOM  12869  NZ  LYS A 809      -9.802  26.528  13.126  1.00  0.240          N  
ATOM  12870  H   LYS A 809     -12.795  23.480   8.247  1.00  0.190          H  
ATOM  12871  HA  LYS A 809     -12.048  21.578  10.206  1.00  0.220          H  
ATOM  12872 1HB  LYS A 809     -12.771  24.512  10.525  1.00  0.290          H  
ATOM  12873 2HB  LYS A 809     -12.201  23.504  11.829  1.00  0.290          H  
ATOM  12874 1HG  LYS A 809     -10.121  23.220  10.833  1.00  0.290          H  
ATOM  12875 2HG  LYS A 809     -10.616  23.973   9.339  1.00  0.290          H  
ATOM  12876 1HD  LYS A 809      -9.358  25.651  10.653  1.00  0.290          H  
ATOM  12877 2HD  LYS A 809     -11.040  26.121  10.651  1.00  0.290          H  
ATOM  12878 1HE  LYS A 809     -11.416  25.289  12.846  1.00  0.290          H  
ATOM  12879 2HE  LYS A 809      -9.851  24.457  12.875  1.00  0.290          H  
ATOM  12880 1HZ  LYS A 809      -9.882  26.387  14.150  1.00  0.290          H  
ATOM  12881 2HZ  LYS A 809      -8.816  26.568  12.864  1.00  0.290          H  
ATOM  12882 3HZ  LYS A 809     -10.281  27.363  12.852  1.00  0.290          H  
ATOM  12883  N   VAL A 810     -15.056  22.842  10.634  1.00  0.240          N  
ATOM  12884  CA  VAL A 810     -16.288  22.623  11.353  1.00  0.280          C  
ATOM  12885  C   VAL A 810     -16.808  21.245  11.052  1.00  0.250          C  
ATOM  12886  O   VAL A 810     -17.166  20.520  11.975  1.00  0.250          O  
ATOM  12887  CB  VAL A 810     -17.348  23.677  10.986  1.00  0.380          C  
ATOM  12888  CG1 VAL A 810     -18.712  23.306  11.598  1.00  0.380          C  
ATOM  12889  CG2 VAL A 810     -16.903  25.026  11.496  1.00  0.380          C  
ATOM  12890  H   VAL A 810     -14.973  23.603   9.950  1.00  0.290          H  
ATOM  12891  HA  VAL A 810     -16.084  22.694  12.420  1.00  0.340          H  
ATOM  12892  HB  VAL A 810     -17.458  23.716   9.901  1.00  0.450          H  
ATOM  12893 1HG1 VAL A 810     -19.449  24.059  11.328  1.00  0.450          H  
ATOM  12894 2HG1 VAL A 810     -19.052  22.339  11.223  1.00  0.450          H  
ATOM  12895 3HG1 VAL A 810     -18.632  23.254  12.683  1.00  0.450          H  
ATOM  12896 1HG2 VAL A 810     -17.647  25.754  11.225  1.00  0.450          H  
ATOM  12897 2HG2 VAL A 810     -16.798  24.994  12.577  1.00  0.450          H  
ATOM  12898 3HG2 VAL A 810     -15.952  25.301  11.055  1.00  0.450          H  
ATOM  12899  N   GLN A 811     -16.842  20.867   9.774  1.00  0.250          N  
ATOM  12900  CA  GLN A 811     -17.334  19.554   9.419  1.00  0.260          C  
ATOM  12901  C   GLN A 811     -16.538  18.443  10.066  1.00  0.240          C  
ATOM  12902  O   GLN A 811     -17.125  17.486  10.560  1.00  0.240          O  
ATOM  12903  CB  GLN A 811     -17.302  19.347   7.909  1.00  0.360          C  
ATOM  12904  CG  GLN A 811     -17.811  17.982   7.464  1.00  0.360          C  
ATOM  12905  CD  GLN A 811     -17.766  17.788   5.973  1.00  0.360          C  
ATOM  12906  OE1 GLN A 811     -16.792  18.174   5.296  1.00  0.360          O  
ATOM  12907  NE2 GLN A 811     -18.816  17.171   5.446  1.00  0.360          N  
ATOM  12908  H   GLN A 811     -16.542  21.517   9.040  1.00  0.300          H  
ATOM  12909  HA  GLN A 811     -18.367  19.476   9.763  1.00  0.310          H  
ATOM  12910 1HB  GLN A 811     -17.912  20.115   7.437  1.00  0.430          H  
ATOM  12911 2HB  GLN A 811     -16.279  19.469   7.553  1.00  0.430          H  
ATOM  12912 1HG  GLN A 811     -17.178  17.225   7.902  1.00  0.430          H  
ATOM  12913 2HG  GLN A 811     -18.839  17.852   7.808  1.00  0.430          H  
ATOM  12914 1HE2 GLN A 811     -18.865  16.990   4.465  1.00  0.430          H  
ATOM  12915 2HE2 GLN A 811     -19.570  16.871   6.037  1.00  0.430          H  
ATOM  12916  N   LEU A 812     -15.213  18.534  10.032  1.00  0.220          N  
ATOM  12917  CA  LEU A 812     -14.383  17.482  10.579  1.00  0.220          C  
ATOM  12918  C   LEU A 812     -14.585  17.381  12.096  1.00  0.210          C  
ATOM  12919  O   LEU A 812     -14.686  16.272  12.638  1.00  0.210          O  
ATOM  12920  CB  LEU A 812     -12.941  17.741  10.118  1.00  0.310          C  
ATOM  12921  CG  LEU A 812     -12.719  17.559   8.512  1.00  0.310          C  
ATOM  12922  CD1 LEU A 812     -11.333  18.130   8.082  1.00  0.310          C  
ATOM  12923  CD2 LEU A 812     -12.843  16.042   8.110  1.00  0.310          C  
ATOM  12924  H   LEU A 812     -14.771  19.345   9.592  1.00  0.260          H  
ATOM  12925  HA  LEU A 812     -14.714  16.540  10.160  1.00  0.260          H  
ATOM  12926 1HB  LEU A 812     -12.669  18.766  10.387  1.00  0.370          H  
ATOM  12927 2HB  LEU A 812     -12.284  17.058  10.642  1.00  0.370          H  
ATOM  12928  HG  LEU A 812     -13.484  18.124   7.984  1.00  0.370          H  
ATOM  12929 1HD1 LEU A 812     -11.219  18.023   7.005  1.00  0.370          H  
ATOM  12930 2HD1 LEU A 812     -11.286  19.187   8.348  1.00  0.370          H  
ATOM  12931 3HD1 LEU A 812     -10.542  17.618   8.560  1.00  0.370          H  
ATOM  12932 1HD2 LEU A 812     -12.704  15.941   7.032  1.00  0.370          H  
ATOM  12933 2HD2 LEU A 812     -12.098  15.463   8.619  1.00  0.370          H  
ATOM  12934 3HD2 LEU A 812     -13.816  15.667   8.373  1.00  0.370          H  
ATOM  12935  N   LYS A 813     -14.731  18.523  12.781  1.00  0.200          N  
ATOM  12936  CA  LYS A 813     -15.008  18.492  14.208  1.00  0.210          C  
ATOM  12937  C   LYS A 813     -16.376  17.858  14.453  1.00  0.210          C  
ATOM  12938  O   LYS A 813     -16.506  17.002  15.328  1.00  0.240          O  
ATOM  12939  CB  LYS A 813     -14.993  19.901  14.776  1.00  0.290          C  
ATOM  12940  CG  LYS A 813     -13.629  20.551  14.843  1.00  0.290          C  
ATOM  12941  CD  LYS A 813     -13.767  21.971  15.292  1.00  0.290          C  
ATOM  12942  CE  LYS A 813     -12.449  22.689  15.353  1.00  0.290          C  
ATOM  12943  NZ  LYS A 813     -12.630  24.127  15.756  1.00  0.290          N  
ATOM  12944  H   LYS A 813     -14.605  19.426  12.312  1.00  0.240          H  
ATOM  12945  HA  LYS A 813     -14.250  17.887  14.703  1.00  0.250          H  
ATOM  12946 1HB  LYS A 813     -15.636  20.539  14.165  1.00  0.350          H  
ATOM  12947 2HB  LYS A 813     -15.408  19.885  15.782  1.00  0.350          H  
ATOM  12948 1HG  LYS A 813     -13.006  20.020  15.555  1.00  0.350          H  
ATOM  12949 2HG  LYS A 813     -13.141  20.509  13.882  1.00  0.350          H  
ATOM  12950 1HD  LYS A 813     -14.428  22.504  14.606  1.00  0.350          H  
ATOM  12951 2HD  LYS A 813     -14.205  21.981  16.264  1.00  0.350          H  
ATOM  12952 1HE  LYS A 813     -11.811  22.194  16.079  1.00  0.350          H  
ATOM  12953 2HE  LYS A 813     -11.963  22.653  14.377  1.00  0.350          H  
ATOM  12954 1HZ  LYS A 813     -11.710  24.595  15.808  1.00  0.350          H  
ATOM  12955 2HZ  LYS A 813     -13.204  24.599  15.083  1.00  0.350          H  
ATOM  12956 3HZ  LYS A 813     -13.071  24.197  16.673  1.00  0.350          H  
ATOM  12957  N   GLU A 814     -17.393  18.240  13.657  1.00  0.220          N  
ATOM  12958  CA  GLU A 814     -18.732  17.689  13.818  1.00  0.230          C  
ATOM  12959  C   GLU A 814     -18.762  16.193  13.574  1.00  0.240          C  
ATOM  12960  O   GLU A 814     -19.450  15.486  14.299  1.00  0.260          O  
ATOM  12961  CB  GLU A 814     -19.745  18.368  12.897  1.00  0.320          C  
ATOM  12962  CG  GLU A 814     -20.117  19.802  13.275  1.00  0.320          C  
ATOM  12963  CD  GLU A 814     -21.040  20.422  12.268  1.00  0.320          C  
ATOM  12964  OE1 GLU A 814     -21.292  19.788  11.270  1.00  0.320          O  
ATOM  12965  OE2 GLU A 814     -21.491  21.520  12.489  1.00  0.320          O  
ATOM  12966  H   GLU A 814     -17.242  18.964  12.949  1.00  0.260          H  
ATOM  12967  HA  GLU A 814     -19.048  17.869  14.843  1.00  0.280          H  
ATOM  12968 1HB  GLU A 814     -19.341  18.391  11.885  1.00  0.380          H  
ATOM  12969 2HB  GLU A 814     -20.661  17.777  12.868  1.00  0.380          H  
ATOM  12970 1HG  GLU A 814     -20.609  19.790  14.246  1.00  0.380          H  
ATOM  12971 2HG  GLU A 814     -19.218  20.400  13.368  1.00  0.380          H  
ATOM  12972  N   ILE A 815     -18.007  15.695  12.589  1.00  0.230          N  
ATOM  12973  CA  ILE A 815     -17.976  14.261  12.330  1.00  0.240          C  
ATOM  12974  C   ILE A 815     -17.394  13.531  13.515  1.00  0.240          C  
ATOM  12975  O   ILE A 815     -17.940  12.504  13.935  1.00  0.240          O  
ATOM  12976  CB  ILE A 815     -17.183  13.904  11.058  1.00  0.330          C  
ATOM  12977  CG1 ILE A 815     -17.954  14.426   9.837  1.00  0.330          C  
ATOM  12978  CG2 ILE A 815     -16.951  12.337  10.974  1.00  0.330          C  
ATOM  12979  CD1 ILE A 815     -17.160  14.421   8.581  1.00  0.330          C  
ATOM  12980  H   ILE A 815     -17.500  16.345  11.981  1.00  0.280          H  
ATOM  12981  HA  ILE A 815     -18.998  13.919  12.189  1.00  0.290          H  
ATOM  12982  HB  ILE A 815     -16.217  14.417  11.078  1.00  0.400          H  
ATOM  12983 1HG1 ILE A 815     -18.834  13.805   9.686  1.00  0.400          H  
ATOM  12984 2HG1 ILE A 815     -18.286  15.437  10.034  1.00  0.400          H  
ATOM  12985 1HG2 ILE A 815     -16.398  12.079  10.083  1.00  0.400          H  
ATOM  12986 2HG2 ILE A 815     -16.387  11.984  11.835  1.00  0.400          H  
ATOM  12987 3HG2 ILE A 815     -17.915  11.827  10.948  1.00  0.400          H  
ATOM  12988 1HD1 ILE A 815     -17.772  14.800   7.765  1.00  0.400          H  
ATOM  12989 2HD1 ILE A 815     -16.285  15.055   8.705  1.00  0.400          H  
ATOM  12990 3HD1 ILE A 815     -16.858  13.414   8.357  1.00  0.400          H  
ATOM  12991  N   LEU A 816     -16.269  14.009  14.041  1.00  0.250          N  
ATOM  12992  CA  LEU A 816     -15.713  13.318  15.180  1.00  0.280          C  
ATOM  12993  C   LEU A 816     -16.678  13.387  16.373  1.00  0.270          C  
ATOM  12994  O   LEU A 816     -16.852  12.389  17.073  1.00  0.270          O  
ATOM  12995  CB  LEU A 816     -14.315  13.855  15.489  1.00  0.380          C  
ATOM  12996  CG  LEU A 816     -13.182  13.501  14.458  1.00  0.380          C  
ATOM  12997  CD1 LEU A 816     -11.936  14.279  14.805  1.00  0.380          C  
ATOM  12998  CD2 LEU A 816     -12.838  11.996  14.498  1.00  0.380          C  
ATOM  12999  H   LEU A 816     -15.815  14.843  13.645  1.00  0.300          H  
ATOM  13000  HA  LEU A 816     -15.611  12.273  14.915  1.00  0.340          H  
ATOM  13001 1HB  LEU A 816     -14.390  14.937  15.505  1.00  0.460          H  
ATOM  13002 2HB  LEU A 816     -14.004  13.506  16.456  1.00  0.460          H  
ATOM  13003  HG  LEU A 816     -13.509  13.782  13.453  1.00  0.460          H  
ATOM  13004 1HD1 LEU A 816     -11.174  14.030  14.089  1.00  0.460          H  
ATOM  13005 2HD1 LEU A 816     -12.146  15.351  14.764  1.00  0.460          H  
ATOM  13006 3HD1 LEU A 816     -11.594  14.011  15.808  1.00  0.460          H  
ATOM  13007 1HD2 LEU A 816     -12.043  11.789  13.785  1.00  0.460          H  
ATOM  13008 2HD2 LEU A 816     -12.494  11.742  15.494  1.00  0.460          H  
ATOM  13009 3HD2 LEU A 816     -13.699  11.390  14.247  1.00  0.460          H  
ATOM  13010  N   ILE A 817     -17.363  14.510  16.575  1.00  0.260          N  
ATOM  13011  CA  ILE A 817     -18.327  14.621  17.669  1.00  0.290          C  
ATOM  13012  C   ILE A 817     -19.492  13.650  17.455  1.00  0.260          C  
ATOM  13013  O   ILE A 817     -19.894  12.929  18.369  1.00  0.270          O  
ATOM  13014  CB  ILE A 817     -18.781  16.070  17.829  1.00  0.390          C  
ATOM  13015  CG1 ILE A 817     -17.556  16.849  18.316  1.00  0.390          C  
ATOM  13016  CG2 ILE A 817     -19.956  16.165  18.824  1.00  0.390          C  
ATOM  13017  CD1 ILE A 817     -17.653  18.311  18.232  1.00  0.390          C  
ATOM  13018  H   ILE A 817     -17.179  15.329  15.987  1.00  0.310          H  
ATOM  13019  HA  ILE A 817     -17.827  14.339  18.587  1.00  0.350          H  
ATOM  13020  HB  ILE A 817     -19.076  16.468  16.862  1.00  0.470          H  
ATOM  13021 1HG1 ILE A 817     -17.363  16.568  19.357  1.00  0.470          H  
ATOM  13022 2HG1 ILE A 817     -16.714  16.546  17.729  1.00  0.470          H  
ATOM  13023 1HG2 ILE A 817     -20.260  17.195  18.945  1.00  0.470          H  
ATOM  13024 2HG2 ILE A 817     -20.807  15.593  18.459  1.00  0.470          H  
ATOM  13025 3HG2 ILE A 817     -19.643  15.763  19.796  1.00  0.470          H  
ATOM  13026 1HD1 ILE A 817     -16.717  18.720  18.584  1.00  0.470          H  
ATOM  13027 2HD1 ILE A 817     -17.807  18.601  17.192  1.00  0.470          H  
ATOM  13028 3HD1 ILE A 817     -18.466  18.682  18.835  1.00  0.470          H  
ATOM  13029  N   ASN A 818     -20.021  13.590  16.234  1.00  0.240          N  
ATOM  13030  CA  ASN A 818     -21.118  12.693  15.890  1.00  0.240          C  
ATOM  13031  C   ASN A 818     -20.699  11.232  16.082  1.00  0.240          C  
ATOM  13032  O   ASN A 818     -21.517  10.380  16.436  1.00  0.250          O  
ATOM  13033  CB  ASN A 818     -21.551  12.927  14.458  1.00  0.340          C  
ATOM  13034  CG  ASN A 818     -22.277  14.226  14.272  1.00  0.340          C  
ATOM  13035  OD1 ASN A 818     -22.837  14.804  15.212  1.00  0.340          O  
ATOM  13036  ND2 ASN A 818     -22.274  14.711  13.058  1.00  0.340          N  
ATOM  13037  H   ASN A 818     -19.670  14.219  15.519  1.00  0.290          H  
ATOM  13038  HA  ASN A 818     -21.955  12.890  16.560  1.00  0.290          H  
ATOM  13039 1HB  ASN A 818     -20.670  12.925  13.816  1.00  0.400          H  
ATOM  13040 2HB  ASN A 818     -22.194  12.111  14.134  1.00  0.400          H  
ATOM  13041 1HD2 ASN A 818     -22.732  15.578  12.867  1.00  0.400          H  
ATOM  13042 2HD2 ASN A 818     -21.810  14.220  12.324  1.00  0.400          H  
ATOM  13043  N   SER A 819     -19.402  10.963  15.912  1.00  0.230          N  
ATOM  13044  CA  SER A 819     -18.815   9.643  16.072  1.00  0.240          C  
ATOM  13045  C   SER A 819     -18.531   9.306  17.551  1.00  0.260          C  
ATOM  13046  O   SER A 819     -18.104   8.190  17.857  1.00  0.290          O  
ATOM  13047  CB  SER A 819     -17.525   9.552  15.268  1.00  0.330          C  
ATOM  13048  OG  SER A 819     -17.772   9.724  13.894  1.00  0.330          O  
ATOM  13049  H   SER A 819     -18.794  11.698  15.541  1.00  0.280          H  
ATOM  13050  HA  SER A 819     -19.520   8.909  15.684  1.00  0.290          H  
ATOM  13051 1HB  SER A 819     -16.830  10.302  15.607  1.00  0.400          H  
ATOM  13052 2HB  SER A 819     -17.063   8.581  15.439  1.00  0.400          H  
ATOM  13053  HG  SER A 819     -17.965  10.685  13.785  1.00  0.400          H  
ATOM  13054  N   GLY A 820     -18.752  10.265  18.471  1.00  0.270          N  
ATOM  13055  CA  GLY A 820     -18.540  10.063  19.902  1.00  0.310          C  
ATOM  13056  C   GLY A 820     -17.338  10.761  20.549  1.00  0.320          C  
ATOM  13057  O   GLY A 820     -17.169  10.653  21.763  1.00  0.350          O  
ATOM  13058  H   GLY A 820     -19.109  11.180  18.193  1.00  0.320          H  
ATOM  13059 1HA  GLY A 820     -19.442  10.395  20.417  1.00  0.370          H  
ATOM  13060 2HA  GLY A 820     -18.466   8.995  20.091  1.00  0.370          H  
ATOM  13061  N   PHE A 821     -16.536  11.512  19.796  1.00  0.310          N  
ATOM  13062  CA  PHE A 821     -15.390  12.185  20.391  1.00  0.330          C  
ATOM  13063  C   PHE A 821     -15.949  13.382  21.172  1.00  0.380          C  
ATOM  13064  O   PHE A 821     -16.946  13.957  20.748  1.00  0.500          O  
ATOM  13065  CB  PHE A 821     -14.427  12.622  19.288  1.00  0.450          C  
ATOM  13066  CG  PHE A 821     -13.672  11.449  18.632  1.00  0.450          C  
ATOM  13067  CD1 PHE A 821     -14.247  10.663  17.631  1.00  0.450          C  
ATOM  13068  CD2 PHE A 821     -12.392  11.146  18.996  1.00  0.450          C  
ATOM  13069  CE1 PHE A 821     -13.567   9.627  17.054  1.00  0.450          C  
ATOM  13070  CE2 PHE A 821     -11.702  10.116  18.423  1.00  0.450          C  
ATOM  13071  CZ  PHE A 821     -12.290   9.343  17.446  1.00  0.450          C  
ATOM  13072  H   PHE A 821     -16.695  11.626  18.794  1.00  0.370          H  
ATOM  13073  HA  PHE A 821     -14.877  11.477  21.029  1.00  0.400          H  
ATOM  13074 1HB  PHE A 821     -14.969  13.153  18.538  1.00  0.540          H  
ATOM  13075 2HB  PHE A 821     -13.702  13.312  19.695  1.00  0.540          H  
ATOM  13076  HD1 PHE A 821     -15.241  10.851  17.308  1.00  0.540          H  
ATOM  13077  HD2 PHE A 821     -11.920  11.723  19.747  1.00  0.540          H  
ATOM  13078  HE1 PHE A 821     -14.055   9.036  16.285  1.00  0.540          H  
ATOM  13079  HE2 PHE A 821     -10.685   9.917  18.757  1.00  0.540          H  
ATOM  13080  HZ  PHE A 821     -11.746   8.515  16.990  1.00  0.540          H  
ATOM  13081  N   PRO A 822     -15.429  13.724  22.359  1.00  0.370          N  
ATOM  13082  CA  PRO A 822     -15.884  14.844  23.176  1.00  0.400          C  
ATOM  13083  C   PRO A 822     -15.885  16.201  22.491  1.00  0.410          C  
ATOM  13084  O   PRO A 822     -14.926  16.573  21.834  1.00  0.400          O  
ATOM  13085  CB  PRO A 822     -14.850  14.847  24.315  1.00  0.600          C  
ATOM  13086  CG  PRO A 822     -14.367  13.423  24.413  1.00  0.600          C  
ATOM  13087  CD  PRO A 822     -14.367  12.902  22.995  1.00  0.600          C  
ATOM  13088  HA  PRO A 822     -16.894  14.615  23.559  1.00  0.480          H  
ATOM  13089 1HB  PRO A 822     -14.035  15.550  24.083  1.00  0.720          H  
ATOM  13090 2HB  PRO A 822     -15.318  15.200  25.246  1.00  0.720          H  
ATOM  13091 1HG  PRO A 822     -13.360  13.409  24.861  1.00  0.720          H  
ATOM  13092 2HG  PRO A 822     -15.017  12.824  25.080  1.00  0.720          H  
ATOM  13093 1HD  PRO A 822     -13.408  13.038  22.517  1.00  0.720          H  
ATOM  13094 2HD  PRO A 822     -14.654  11.845  23.069  1.00  0.720          H  
ATOM  13095  N   GLU A 823     -16.905  17.010  22.744  1.00  0.450          N  
ATOM  13096  CA  GLU A 823     -16.937  18.358  22.186  1.00  0.480          C  
ATOM  13097  C   GLU A 823     -15.739  19.144  22.711  1.00  0.490          C  
ATOM  13098  O   GLU A 823     -15.089  19.919  21.998  1.00  0.500          O  
ATOM  13099  CB  GLU A 823     -18.232  19.058  22.596  1.00  0.660          C  
ATOM  13100  CG  GLU A 823     -19.498  18.463  22.000  1.00  0.660          C  
ATOM  13101  CD  GLU A 823     -20.003  17.258  22.754  1.00  0.660          C  
ATOM  13102  OE1 GLU A 823     -19.369  16.878  23.724  1.00  0.660          O  
ATOM  13103  OE2 GLU A 823     -21.018  16.728  22.382  1.00  0.660          O  
ATOM  13104  H   GLU A 823     -17.707  16.684  23.294  1.00  0.540          H  
ATOM  13105  HA  GLU A 823     -16.875  18.298  21.102  1.00  0.580          H  
ATOM  13106 1HB  GLU A 823     -18.329  19.024  23.682  1.00  0.790          H  
ATOM  13107 2HB  GLU A 823     -18.177  20.091  22.326  1.00  0.790          H  
ATOM  13108 1HG  GLU A 823     -20.277  19.224  21.979  1.00  0.790          H  
ATOM  13109 2HG  GLU A 823     -19.287  18.175  20.982  1.00  0.790          H  
ATOM  13110  N   ASP A 824     -15.401  18.860  23.968  1.00  0.500          N  
ATOM  13111  CA  ASP A 824     -14.327  19.476  24.734  1.00  0.550          C  
ATOM  13112  C   ASP A 824     -12.935  19.314  24.132  1.00  0.530          C  
ATOM  13113  O   ASP A 824     -12.016  20.043  24.506  1.00  0.640          O  
ATOM  13114  CB  ASP A 824     -14.282  18.866  26.137  1.00  0.750          C  
ATOM  13115  CG  ASP A 824     -15.464  19.248  27.025  1.00  0.750          C  
ATOM  13116  OD1 ASP A 824     -16.194  20.151  26.694  1.00  0.750          O  
ATOM  13117  OD2 ASP A 824     -15.633  18.602  28.027  1.00  0.750          O  
ATOM  13118  H   ASP A 824     -16.008  18.222  24.467  1.00  0.600          H  
ATOM  13119  HA  ASP A 824     -14.541  20.541  24.814  1.00  0.660          H  
ATOM  13120 1HB  ASP A 824     -14.242  17.780  26.054  1.00  0.900          H  
ATOM  13121 2HB  ASP A 824     -13.363  19.183  26.633  1.00  0.900          H  
ATOM  13122  N   CYS A 825     -12.733  18.315  23.277  1.00  0.440          N  
ATOM  13123  CA  CYS A 825     -11.409  18.093  22.721  1.00  0.440          C  
ATOM  13124  C   CYS A 825     -11.261  18.674  21.318  1.00  0.460          C  
ATOM  13125  O   CYS A 825     -10.166  18.638  20.753  1.00  0.510          O  
ATOM  13126  CB  CYS A 825     -11.098  16.598  22.682  1.00  0.620          C  
ATOM  13127  SG  CYS A 825     -12.140  15.705  21.555  1.00  0.620          S  
ATOM  13128  H   CYS A 825     -13.508  17.723  22.959  1.00  0.530          H  
ATOM  13129  HA  CYS A 825     -10.679  18.576  23.363  1.00  0.530          H  
ATOM  13130 1HB  CYS A 825     -10.071  16.456  22.406  1.00  0.740          H  
ATOM  13131 2HB  CYS A 825     -11.235  16.168  23.668  1.00  0.740          H  
ATOM  13132  N   LEU A 826     -12.370  19.163  20.753  1.00  0.460          N  
ATOM  13133  CA  LEU A 826     -12.428  19.660  19.381  1.00  0.550          C  
ATOM  13134  C   LEU A 826     -12.975  21.055  19.181  1.00  0.840          C  
ATOM  13135  O   LEU A 826     -12.366  21.878  18.512  1.00  1.240          O  
ATOM  13136  CB  LEU A 826     -13.312  18.686  18.593  1.00  0.730          C  
ATOM  13137  CG  LEU A 826     -12.742  17.298  18.356  1.00  0.730          C  
ATOM  13138  CD1 LEU A 826     -13.821  16.381  17.896  1.00  0.730          C  
ATOM  13139  CD2 LEU A 826     -11.676  17.369  17.269  1.00  0.730          C  
ATOM  13140  H   LEU A 826     -13.221  19.215  21.312  1.00  0.550          H  
ATOM  13141  HA  LEU A 826     -11.417  19.658  18.990  1.00  0.660          H  
ATOM  13142 1HB  LEU A 826     -14.238  18.552  19.158  1.00  0.880          H  
ATOM  13143 2HB  LEU A 826     -13.564  19.126  17.640  1.00  0.880          H  
ATOM  13144  HG  LEU A 826     -12.318  16.936  19.223  1.00  0.880          H  
ATOM  13145 1HD1 LEU A 826     -13.393  15.401  17.730  1.00  0.880          H  
ATOM  13146 2HD1 LEU A 826     -14.583  16.310  18.677  1.00  0.880          H  
ATOM  13147 3HD1 LEU A 826     -14.270  16.753  16.977  1.00  0.880          H  
ATOM  13148 1HD2 LEU A 826     -11.272  16.377  17.091  1.00  0.880          H  
ATOM  13149 2HD2 LEU A 826     -12.119  17.746  16.349  1.00  0.880          H  
ATOM  13150 3HD2 LEU A 826     -10.880  18.016  17.567  1.00  0.880          H  
ATOM  13151  N   LEU A 827     -14.137  21.355  19.737  1.00  1.510          N  
ATOM  13152  CA  LEU A 827     -14.762  22.605  19.342  1.00  1.930          C  
ATOM  13153  C   LEU A 827     -14.033  23.816  19.861  1.00  1.740          C  
ATOM  13154  O   LEU A 827     -14.053  24.869  19.216  1.00  2.400          O  
ATOM  13155  CB  LEU A 827     -16.208  22.694  19.849  1.00  2.530          C  
ATOM  13156  CG  LEU A 827     -17.224  21.697  19.276  1.00  2.530          C  
ATOM  13157  CD1 LEU A 827     -18.558  21.929  19.952  1.00  2.530          C  
ATOM  13158  CD2 LEU A 827     -17.349  21.823  17.738  1.00  2.530          C  
ATOM  13159  H   LEU A 827     -14.600  20.714  20.383  1.00  1.810          H  
ATOM  13160  HA  LEU A 827     -14.754  22.670  18.269  1.00  2.320          H  
ATOM  13161 1HB  LEU A 827     -16.191  22.545  20.930  1.00  3.040          H  
ATOM  13162 2HB  LEU A 827     -16.579  23.698  19.652  1.00  3.040          H  
ATOM  13163  HG  LEU A 827     -16.903  20.706  19.539  1.00  3.040          H  
ATOM  13164 1HD1 LEU A 827     -19.283  21.198  19.590  1.00  3.040          H  
ATOM  13165 2HD1 LEU A 827     -18.450  21.830  21.019  1.00  3.040          H  
ATOM  13166 3HD1 LEU A 827     -18.911  22.932  19.722  1.00  3.040          H  
ATOM  13167 1HD2 LEU A 827     -18.078  21.104  17.373  1.00  3.040          H  
ATOM  13168 2HD2 LEU A 827     -17.679  22.829  17.481  1.00  3.040          H  
ATOM  13169 3HD2 LEU A 827     -16.403  21.624  17.264  1.00  3.040          H  
ATOM  13170  N   THR A 828     -13.358  23.648  20.991  1.00  1.740          N  
ATOM  13171  CA  THR A 828     -12.759  24.736  21.742  1.00  1.920          C  
ATOM  13172  C   THR A 828     -11.483  25.351  21.219  1.00  1.550          C  
ATOM  13173  O   THR A 828     -10.920  24.937  20.207  1.00  2.230          O  
ATOM  13174  CB  THR A 828     -12.486  24.283  23.179  1.00  2.620          C  
ATOM  13175  OG1 THR A 828     -12.125  25.430  23.967  1.00  2.620          O  
ATOM  13176  CG2 THR A 828     -11.337  23.241  23.196  1.00  2.620          C  
ATOM  13177  H   THR A 828     -13.348  22.730  21.411  1.00  2.090          H  
ATOM  13178  HA  THR A 828     -13.499  25.536  21.784  1.00  2.300          H  
ATOM  13179  HB  THR A 828     -13.387  23.833  23.594  1.00  3.140          H  
ATOM  13180  HG1 THR A 828     -12.111  25.177  24.901  1.00  3.140          H  
ATOM  13181 1HG2 THR A 828     -11.156  22.923  24.223  1.00  3.140          H  
ATOM  13182 2HG2 THR A 828     -11.617  22.372  22.598  1.00  3.140          H  
ATOM  13183 3HG2 THR A 828     -10.421  23.672  22.792  1.00  3.140          H  
ATOM  13184  N   GLN A 829     -11.044  26.384  21.942  1.00  1.190          N  
ATOM  13185  CA  GLN A 829      -9.883  27.157  21.569  1.00  1.260          C  
ATOM  13186  C   GLN A 829      -8.603  26.469  21.895  1.00  1.430          C  
ATOM  13187  O   GLN A 829      -8.357  26.123  23.047  1.00  2.170          O  
ATOM  13188  CB  GLN A 829      -9.875  28.510  22.299  1.00  1.740          C  
ATOM  13189  CG  GLN A 829      -8.668  29.440  21.972  1.00  1.740          C  
ATOM  13190  CD  GLN A 829      -8.708  30.015  20.598  1.00  1.740          C  
ATOM  13191  OE1 GLN A 829      -9.707  30.684  20.299  1.00  1.740          O  
ATOM  13192  NE2 GLN A 829      -7.698  29.795  19.751  1.00  1.740          N  
ATOM  13193  H   GLN A 829     -11.562  26.602  22.790  1.00  1.430          H  
ATOM  13194  HA  GLN A 829      -9.915  27.325  20.492  1.00  1.510          H  
ATOM  13195 1HB  GLN A 829     -10.788  29.054  22.062  1.00  2.080          H  
ATOM  13196 2HB  GLN A 829      -9.871  28.336  23.374  1.00  2.080          H  
ATOM  13197 1HG  GLN A 829      -8.710  30.276  22.649  1.00  2.080          H  
ATOM  13198 2HG  GLN A 829      -7.729  28.915  22.101  1.00  2.080          H  
ATOM  13199 1HE2 GLN A 829      -7.749  30.195  18.813  1.00  2.080          H  
ATOM  13200 2HE2 GLN A 829      -6.887  29.221  19.994  1.00  2.080          H  
ATOM  13201  N   VAL A 830      -7.747  26.339  20.900  1.00  1.660          N  
ATOM  13202  CA  VAL A 830      -6.421  25.839  21.163  1.00  2.180          C  
ATOM  13203  C   VAL A 830      -5.574  27.074  21.059  1.00  1.740          C  
ATOM  13204  O   VAL A 830      -5.567  27.759  20.039  1.00  2.140          O  
ATOM  13205  CB  VAL A 830      -5.974  24.717  20.196  1.00  2.840          C  
ATOM  13206  CG1 VAL A 830      -4.511  24.273  20.493  1.00  2.840          C  
ATOM  13207  CG2 VAL A 830      -6.899  23.503  20.390  1.00  2.840          C  
ATOM  13208  H   VAL A 830      -8.023  26.622  19.964  1.00  1.990          H  
ATOM  13209  HA  VAL A 830      -6.361  25.457  22.182  1.00  2.620          H  
ATOM  13210  HB  VAL A 830      -6.021  25.083  19.171  1.00  3.410          H  
ATOM  13211 1HG1 VAL A 830      -4.222  23.475  19.808  1.00  3.410          H  
ATOM  13212 2HG1 VAL A 830      -3.829  25.120  20.366  1.00  3.410          H  
ATOM  13213 3HG1 VAL A 830      -4.441  23.905  21.519  1.00  3.410          H  
ATOM  13214 1HG2 VAL A 830      -6.595  22.717  19.718  1.00  3.410          H  
ATOM  13215 2HG2 VAL A 830      -6.822  23.153  21.421  1.00  3.410          H  
ATOM  13216 3HG2 VAL A 830      -7.933  23.785  20.192  1.00  3.410          H  
ATOM  13217  N   PHE A 831      -4.901  27.389  22.126  1.00  1.690          N  
ATOM  13218  CA  PHE A 831      -4.080  28.569  22.149  1.00  1.730          C  
ATOM  13219  C   PHE A 831      -2.743  28.148  21.571  1.00  1.690          C  
ATOM  13220  O   PHE A 831      -2.166  27.147  22.008  1.00  2.230          O  
ATOM  13221  CB  PHE A 831      -3.981  29.089  23.571  1.00  2.410          C  
ATOM  13222  CG  PHE A 831      -5.257  29.619  24.115  1.00  2.410          C  
ATOM  13223  CD1 PHE A 831      -6.187  28.771  24.709  1.00  2.410          C  
ATOM  13224  CD2 PHE A 831      -5.526  30.971  24.071  1.00  2.410          C  
ATOM  13225  CE1 PHE A 831      -7.354  29.268  25.231  1.00  2.410          C  
ATOM  13226  CE2 PHE A 831      -6.696  31.475  24.598  1.00  2.410          C  
ATOM  13227  CZ  PHE A 831      -7.611  30.621  25.180  1.00  2.410          C  
ATOM  13228  H   PHE A 831      -4.971  26.794  22.937  1.00  2.030          H  
ATOM  13229  HA  PHE A 831      -4.517  29.341  21.513  1.00  2.080          H  
ATOM  13230 1HB  PHE A 831      -3.622  28.310  24.234  1.00  2.890          H  
ATOM  13231 2HB  PHE A 831      -3.283  29.907  23.581  1.00  2.890          H  
ATOM  13232  HD1 PHE A 831      -5.995  27.702  24.761  1.00  2.890          H  
ATOM  13233  HD2 PHE A 831      -4.796  31.645  23.621  1.00  2.890          H  
ATOM  13234  HE1 PHE A 831      -8.074  28.589  25.689  1.00  2.890          H  
ATOM  13235  HE2 PHE A 831      -6.894  32.547  24.560  1.00  2.890          H  
ATOM  13236  HZ  PHE A 831      -8.536  31.017  25.598  1.00  2.890          H  
ATOM  13237  N   THR A 832      -2.251  28.902  20.594  1.00  2.030          N  
ATOM  13238  CA  THR A 832      -1.033  28.552  19.875  1.00  2.700          C  
ATOM  13239  C   THR A 832       0.106  29.486  20.241  1.00  3.120          C  
ATOM  13240  O   THR A 832       0.809  29.262  21.222  1.00  3.190          O  
ATOM  13241  CB  THR A 832      -1.319  28.631  18.365  1.00  3.510          C  
ATOM  13242  OG1 THR A 832      -1.782  29.956  18.039  1.00  3.510          O  
ATOM  13243  CG2 THR A 832      -2.427  27.614  18.026  1.00  3.510          C  
ATOM  13244  H   THR A 832      -2.775  29.709  20.278  1.00  2.440          H  
ATOM  13245  HA  THR A 832      -0.747  27.534  20.139  1.00  3.240          H  
ATOM  13246  HB  THR A 832      -0.421  28.425  17.799  1.00  4.210          H  
ATOM  13247  HG1 THR A 832      -1.880  30.032  17.073  1.00  4.210          H  
ATOM  13248 1HG2 THR A 832      -2.654  27.669  16.976  1.00  4.210          H  
ATOM  13249 2HG2 THR A 832      -2.097  26.609  18.278  1.00  4.210          H  
ATOM  13250 3HG2 THR A 832      -3.327  27.841  18.593  1.00  4.210          H  
ATOM  13251  N   ASN A 833       0.228  30.611  19.550  1.00  3.880          N  
ATOM  13252  CA  ASN A 833       1.305  31.553  19.870  1.00  4.700          C  
ATOM  13253  C   ASN A 833       0.893  32.475  21.009  1.00  4.520          C  
ATOM  13254  O   ASN A 833       1.630  33.383  21.400  1.00  4.980          O  
ATOM  13255  CB  ASN A 833       1.739  32.346  18.655  1.00  6.250          C  
ATOM  13256  CG  ASN A 833       2.543  31.530  17.665  1.00  6.250          C  
ATOM  13257  OD1 ASN A 833       3.265  30.587  18.032  1.00  6.250          O  
ATOM  13258  ND2 ASN A 833       2.446  31.908  16.422  1.00  6.250          N  
ATOM  13259  H   ASN A 833      -0.410  30.771  18.776  1.00  4.660          H  
ATOM  13260  HA  ASN A 833       2.166  30.984  20.222  1.00  5.640          H  
ATOM  13261 1HB  ASN A 833       0.857  32.742  18.149  1.00  7.500          H  
ATOM  13262 2HB  ASN A 833       2.339  33.198  18.974  1.00  7.500          H  
ATOM  13263 1HD2 ASN A 833       2.964  31.444  15.699  1.00  7.500          H  
ATOM  13264 2HD2 ASN A 833       1.870  32.695  16.194  1.00  7.500          H  
ATOM  13265  N   THR A 834      -0.299  32.219  21.528  1.00  4.220          N  
ATOM  13266  CA  THR A 834      -0.882  32.913  22.648  1.00  4.350          C  
ATOM  13267  C   THR A 834      -1.077  31.935  23.807  1.00  3.630          C  
ATOM  13268  O   THR A 834      -1.685  32.283  24.822  1.00  3.580          O  
ATOM  13269  CB  THR A 834      -2.232  33.549  22.267  1.00  6.040          C  
ATOM  13270  OG1 THR A 834      -3.157  32.527  21.850  1.00  6.040          O  
ATOM  13271  CG2 THR A 834      -2.021  34.518  21.117  1.00  6.040          C  
ATOM  13272  H   THR A 834      -0.841  31.480  21.112  1.00  5.060          H  
ATOM  13273  HA  THR A 834      -0.200  33.698  22.974  1.00  5.220          H  
ATOM  13274  HB  THR A 834      -2.641  34.077  23.128  1.00  7.250          H  
ATOM  13275  HG1 THR A 834      -4.045  32.905  21.822  1.00  7.250          H  
ATOM  13276 1HG2 THR A 834      -2.971  34.973  20.845  1.00  7.250          H  
ATOM  13277 2HG2 THR A 834      -1.320  35.294  21.424  1.00  7.250          H  
ATOM  13278 3HG2 THR A 834      -1.617  33.989  20.257  1.00  7.250          H  
ATOM  13279  N   GLY A 835      -0.609  30.686  23.642  1.00  3.580          N  
ATOM  13280  CA  GLY A 835      -0.778  29.679  24.674  1.00  3.640          C  
ATOM  13281  C   GLY A 835       0.552  29.117  25.116  1.00  2.840          C  
ATOM  13282  O   GLY A 835       1.599  29.680  24.801  1.00  2.450          O  
ATOM  13283  H   GLY A 835      -0.095  30.420  22.797  1.00  4.300          H  
ATOM  13284 1HA  GLY A 835      -1.315  30.114  25.514  1.00  4.370          H  
ATOM  13285 2HA  GLY A 835      -1.366  28.865  24.271  1.00  4.370          H  
ATOM  13286  N   PRO A 836       0.537  28.053  25.930  1.00  3.030          N  
ATOM  13287  CA  PRO A 836       1.702  27.351  26.414  1.00  2.730          C  
ATOM  13288  C   PRO A 836       2.434  26.744  25.231  1.00  1.810          C  
ATOM  13289  O   PRO A 836       1.795  26.205  24.327  1.00  2.060          O  
ATOM  13290  CB  PRO A 836       1.093  26.257  27.305  1.00  4.090          C  
ATOM  13291  CG  PRO A 836      -0.288  26.766  27.662  1.00  4.090          C  
ATOM  13292  CD  PRO A 836      -0.742  27.524  26.439  1.00  4.090          C  
ATOM  13293  HA  PRO A 836       2.349  28.040  26.978  1.00  3.280          H  
ATOM  13294 1HB  PRO A 836       1.062  25.305  26.759  1.00  4.910          H  
ATOM  13295 2HB  PRO A 836       1.726  26.098  28.190  1.00  4.910          H  
ATOM  13296 1HG  PRO A 836      -0.953  25.921  27.908  1.00  4.910          H  
ATOM  13297 2HG  PRO A 836      -0.238  27.400  28.560  1.00  4.910          H  
ATOM  13298 1HD  PRO A 836      -1.186  26.838  25.702  1.00  4.910          H  
ATOM  13299 2HD  PRO A 836      -1.433  28.309  26.754  1.00  4.910          H  
ATOM  13300  N   ASP A 837       3.764  26.675  25.290  1.00  1.470          N  
ATOM  13301  CA  ASP A 837       4.513  25.999  24.225  1.00  1.430          C  
ATOM  13302  C   ASP A 837       4.006  24.587  24.006  1.00  1.040          C  
ATOM  13303  O   ASP A 837       3.894  24.136  22.858  1.00  1.680          O  
ATOM  13304  CB  ASP A 837       6.004  25.892  24.550  1.00  2.020          C  
ATOM  13305  CG  ASP A 837       6.811  27.182  24.423  1.00  2.020          C  
ATOM  13306  OD1 ASP A 837       6.372  28.131  23.790  1.00  2.020          O  
ATOM  13307  OD2 ASP A 837       7.878  27.209  24.970  1.00  2.020          O  
ATOM  13308  H   ASP A 837       4.265  27.134  26.041  1.00  1.760          H  
ATOM  13309  HA  ASP A 837       4.384  26.559  23.297  1.00  1.720          H  
ATOM  13310 1HB  ASP A 837       6.123  25.512  25.564  1.00  2.420          H  
ATOM  13311 2HB  ASP A 837       6.453  25.140  23.885  1.00  2.420          H  
ATOM  13312  N   ASN A 838       3.607  23.934  25.095  1.00  0.440          N  
ATOM  13313  CA  ASN A 838       3.174  22.559  25.055  1.00  0.550          C  
ATOM  13314  C   ASN A 838       2.097  22.286  24.016  1.00  0.510          C  
ATOM  13315  O   ASN A 838       2.089  21.211  23.420  1.00  0.800          O  
ATOM  13316  CB  ASN A 838       2.632  22.170  26.414  1.00  0.730          C  
ATOM  13317  CG  ASN A 838       3.686  22.057  27.473  1.00  0.730          C  
ATOM  13318  OD1 ASN A 838       4.876  21.886  27.214  1.00  0.730          O  
ATOM  13319  ND2 ASN A 838       3.259  22.159  28.701  1.00  0.730          N  
ATOM  13320  H   ASN A 838       3.724  24.381  25.994  1.00  0.530          H  
ATOM  13321  HA  ASN A 838       4.039  21.938  24.812  1.00  0.660          H  
ATOM  13322 1HB  ASN A 838       1.894  22.908  26.730  1.00  0.870          H  
ATOM  13323 2HB  ASN A 838       2.118  21.214  26.331  1.00  0.870          H  
ATOM  13324 1HD2 ASN A 838       3.905  22.096  29.463  1.00  0.870          H  
ATOM  13325 2HD2 ASN A 838       2.287  22.302  28.888  1.00  0.870          H  
ATOM  13326  N   ASN A 839       1.168  23.212  23.771  1.00  0.520          N  
ATOM  13327  CA  ASN A 839       0.135  22.871  22.812  1.00  0.750          C  
ATOM  13328  C   ASN A 839       0.689  22.732  21.414  1.00  0.710          C  
ATOM  13329  O   ASN A 839       0.204  21.907  20.648  1.00  1.370          O  
ATOM  13330  CB  ASN A 839      -0.978  23.886  22.789  1.00  0.960          C  
ATOM  13331  CG  ASN A 839      -1.878  23.819  23.962  1.00  0.960          C  
ATOM  13332  OD1 ASN A 839      -1.956  22.823  24.727  1.00  0.960          O  
ATOM  13333  ND2 ASN A 839      -2.607  24.898  24.127  1.00  0.960          N  
ATOM  13334  H   ASN A 839       1.193  24.141  24.205  1.00  0.620          H  
ATOM  13335  HA  ASN A 839      -0.282  21.901  23.085  1.00  0.900          H  
ATOM  13336 1HB  ASN A 839      -0.543  24.892  22.745  1.00  1.150          H  
ATOM  13337 2HB  ASN A 839      -1.571  23.756  21.883  1.00  1.150          H  
ATOM  13338 1HD2 ASN A 839      -3.247  24.956  24.891  1.00  1.150          H  
ATOM  13339 2HD2 ASN A 839      -2.505  25.680  23.464  1.00  1.150          H  
ATOM  13340  N   LEU A 840       1.688  23.532  21.051  1.00  0.450          N  
ATOM  13341  CA  LEU A 840       2.199  23.430  19.700  1.00  0.320          C  
ATOM  13342  C   LEU A 840       3.192  22.318  19.606  1.00  0.260          C  
ATOM  13343  O   LEU A 840       3.320  21.690  18.557  1.00  0.270          O  
ATOM  13344  CB  LEU A 840       2.779  24.748  19.188  1.00  0.500          C  
ATOM  13345  CG  LEU A 840       1.758  25.887  18.930  1.00  0.500          C  
ATOM  13346  CD1 LEU A 840       2.512  27.155  18.577  1.00  0.500          C  
ATOM  13347  CD2 LEU A 840       0.825  25.491  17.762  1.00  0.500          C  
ATOM  13348  H   LEU A 840       2.126  24.165  21.723  1.00  0.540          H  
ATOM  13349  HA  LEU A 840       1.378  23.158  19.059  1.00  0.380          H  
ATOM  13350 1HB  LEU A 840       3.495  25.108  19.931  1.00  0.600          H  
ATOM  13351 2HB  LEU A 840       3.318  24.555  18.260  1.00  0.600          H  
ATOM  13352  HG  LEU A 840       1.171  26.075  19.831  1.00  0.600          H  
ATOM  13353 1HD1 LEU A 840       1.825  27.968  18.390  1.00  0.600          H  
ATOM  13354 2HD1 LEU A 840       3.158  27.423  19.409  1.00  0.600          H  
ATOM  13355 3HD1 LEU A 840       3.113  26.989  17.689  1.00  0.600          H  
ATOM  13356 1HD2 LEU A 840       0.146  26.281  17.568  1.00  0.600          H  
ATOM  13357 2HD2 LEU A 840       1.423  25.314  16.876  1.00  0.600          H  
ATOM  13358 3HD2 LEU A 840       0.253  24.603  17.985  1.00  0.600          H  
ATOM  13359  N   ASP A 841       3.877  22.027  20.704  1.00  0.320          N  
ATOM  13360  CA  ASP A 841       4.834  20.942  20.672  1.00  0.360          C  
ATOM  13361  C   ASP A 841       4.082  19.650  20.338  1.00  0.310          C  
ATOM  13362  O   ASP A 841       4.552  18.823  19.549  1.00  0.330          O  
ATOM  13363  CB  ASP A 841       5.509  20.809  22.029  1.00  0.490          C  
ATOM  13364  CG  ASP A 841       6.475  21.967  22.369  1.00  0.490          C  
ATOM  13365  OD1 ASP A 841       6.834  22.729  21.501  1.00  0.490          O  
ATOM  13366  OD2 ASP A 841       6.875  22.045  23.505  1.00  0.490          O  
ATOM  13367  H   ASP A 841       3.769  22.610  21.542  1.00  0.380          H  
ATOM  13368  HA  ASP A 841       5.578  21.137  19.900  1.00  0.430          H  
ATOM  13369 1HB  ASP A 841       4.747  20.756  22.802  1.00  0.590          H  
ATOM  13370 2HB  ASP A 841       6.047  19.867  22.054  1.00  0.590          H  
ATOM  13371  N   VAL A 842       2.886  19.511  20.926  1.00  0.270          N  
ATOM  13372  CA  VAL A 842       2.009  18.373  20.706  1.00  0.250          C  
ATOM  13373  C   VAL A 842       1.448  18.376  19.293  1.00  0.220          C  
ATOM  13374  O   VAL A 842       1.410  17.326  18.654  1.00  0.250          O  
ATOM  13375  CB  VAL A 842       0.911  18.343  21.752  1.00  0.360          C  
ATOM  13376  CG1 VAL A 842      -0.127  17.249  21.445  1.00  0.360          C  
ATOM  13377  CG2 VAL A 842       1.565  18.089  23.072  1.00  0.360          C  
ATOM  13378  H   VAL A 842       2.600  20.235  21.596  1.00  0.320          H  
ATOM  13379  HA  VAL A 842       2.602  17.468  20.832  1.00  0.300          H  
ATOM  13380  HB  VAL A 842       0.406  19.310  21.771  1.00  0.430          H  
ATOM  13381 1HG1 VAL A 842      -0.879  17.270  22.222  1.00  0.430          H  
ATOM  13382 2HG1 VAL A 842      -0.596  17.429  20.490  1.00  0.430          H  
ATOM  13383 3HG1 VAL A 842       0.355  16.272  21.426  1.00  0.430          H  
ATOM  13384 1HG2 VAL A 842       0.830  18.091  23.826  1.00  0.430          H  
ATOM  13385 2HG2 VAL A 842       2.068  17.129  23.042  1.00  0.430          H  
ATOM  13386 3HG2 VAL A 842       2.292  18.851  23.289  1.00  0.430          H  
ATOM  13387  N   VAL A 843       1.002  19.537  18.800  1.00  0.200          N  
ATOM  13388  CA  VAL A 843       0.488  19.602  17.441  1.00  0.190          C  
ATOM  13389  C   VAL A 843       1.534  19.146  16.451  1.00  0.210          C  
ATOM  13390  O   VAL A 843       1.224  18.330  15.591  1.00  0.240          O  
ATOM  13391  CB  VAL A 843       0.065  21.047  17.092  1.00  0.270          C  
ATOM  13392  CG1 VAL A 843      -0.230  21.246  15.586  1.00  0.270          C  
ATOM  13393  CG2 VAL A 843      -1.178  21.355  17.841  1.00  0.270          C  
ATOM  13394  H   VAL A 843       0.990  20.374  19.390  1.00  0.240          H  
ATOM  13395  HA  VAL A 843      -0.379  18.951  17.378  1.00  0.230          H  
ATOM  13396  HB  VAL A 843       0.863  21.716  17.378  1.00  0.320          H  
ATOM  13397 1HG1 VAL A 843      -0.526  22.273  15.414  1.00  0.320          H  
ATOM  13398 2HG1 VAL A 843       0.655  21.031  14.990  1.00  0.320          H  
ATOM  13399 3HG1 VAL A 843      -1.024  20.600  15.283  1.00  0.320          H  
ATOM  13400 1HG2 VAL A 843      -1.454  22.370  17.645  1.00  0.320          H  
ATOM  13401 2HG2 VAL A 843      -1.965  20.679  17.518  1.00  0.320          H  
ATOM  13402 3HG2 VAL A 843      -1.031  21.228  18.876  1.00  0.320          H  
ATOM  13403  N   ILE A 844       2.770  19.622  16.595  1.00  0.230          N  
ATOM  13404  CA  ILE A 844       3.842  19.259  15.682  1.00  0.290          C  
ATOM  13405  C   ILE A 844       4.102  17.772  15.705  1.00  0.280          C  
ATOM  13406  O   ILE A 844       4.324  17.153  14.656  1.00  0.300          O  
ATOM  13407  CB  ILE A 844       5.132  20.004  16.023  1.00  0.380          C  
ATOM  13408  CG1 ILE A 844       4.911  21.519  15.707  1.00  0.380          C  
ATOM  13409  CG2 ILE A 844       6.346  19.350  15.258  1.00  0.380          C  
ATOM  13410  CD1 ILE A 844       5.976  22.430  16.237  1.00  0.380          C  
ATOM  13411  H   ILE A 844       2.953  20.295  17.346  1.00  0.280          H  
ATOM  13412  HA  ILE A 844       3.546  19.540  14.678  1.00  0.350          H  
ATOM  13413  HB  ILE A 844       5.315  19.939  17.098  1.00  0.460          H  
ATOM  13414 1HG1 ILE A 844       4.839  21.655  14.660  1.00  0.460          H  
ATOM  13415 2HG1 ILE A 844       3.966  21.827  16.147  1.00  0.460          H  
ATOM  13416 1HG2 ILE A 844       7.257  19.875  15.506  1.00  0.460          H  
ATOM  13417 2HG2 ILE A 844       6.473  18.311  15.541  1.00  0.460          H  
ATOM  13418 3HG2 ILE A 844       6.188  19.391  14.200  1.00  0.460          H  
ATOM  13419 1HD1 ILE A 844       5.727  23.459  15.983  1.00  0.460          H  
ATOM  13420 2HD1 ILE A 844       6.032  22.326  17.323  1.00  0.460          H  
ATOM  13421 3HD1 ILE A 844       6.941  22.176  15.794  1.00  0.460          H  
ATOM  13422  N   SER A 845       4.138  17.211  16.901  1.00  0.250          N  
ATOM  13423  CA  SER A 845       4.380  15.805  17.097  1.00  0.250          C  
ATOM  13424  C   SER A 845       3.297  14.998  16.347  1.00  0.240          C  
ATOM  13425  O   SER A 845       3.594  14.048  15.605  1.00  0.260          O  
ATOM  13426  CB  SER A 845       4.366  15.587  18.588  1.00  0.350          C  
ATOM  13427  OG  SER A 845       4.714  14.332  18.923  1.00  0.350          O  
ATOM  13428  H   SER A 845       4.027  17.795  17.738  1.00  0.300          H  
ATOM  13429  HA  SER A 845       5.357  15.556  16.692  1.00  0.300          H  
ATOM  13430 1HB  SER A 845       5.027  16.293  19.052  1.00  0.420          H  
ATOM  13431 2HB  SER A 845       3.374  15.788  18.969  1.00  0.420          H  
ATOM  13432  HG  SER A 845       4.730  14.306  19.901  1.00  0.420          H  
ATOM  13433  N   LEU A 846       2.041  15.423  16.488  1.00  0.250          N  
ATOM  13434  CA  LEU A 846       0.945  14.792  15.778  1.00  0.250          C  
ATOM  13435  C   LEU A 846       1.011  15.041  14.266  1.00  0.270          C  
ATOM  13436  O   LEU A 846       0.546  14.202  13.489  1.00  0.290          O  
ATOM  13437  CB  LEU A 846      -0.380  15.265  16.360  1.00  0.350          C  
ATOM  13438  CG  LEU A 846      -0.965  14.402  17.496  1.00  0.350          C  
ATOM  13439  CD1 LEU A 846       0.044  14.217  18.672  1.00  0.350          C  
ATOM  13440  CD2 LEU A 846      -2.203  15.068  17.987  1.00  0.350          C  
ATOM  13441  H   LEU A 846       1.842  16.182  17.149  1.00  0.300          H  
ATOM  13442  HA  LEU A 846       1.018  13.716  15.938  1.00  0.300          H  
ATOM  13443 1HB  LEU A 846      -0.232  16.273  16.750  1.00  0.420          H  
ATOM  13444 2HB  LEU A 846      -1.116  15.312  15.558  1.00  0.420          H  
ATOM  13445  HG  LEU A 846      -1.214  13.437  17.098  1.00  0.420          H  
ATOM  13446 1HD1 LEU A 846      -0.410  13.608  19.446  1.00  0.420          H  
ATOM  13447 2HD1 LEU A 846       0.949  13.720  18.327  1.00  0.420          H  
ATOM  13448 3HD1 LEU A 846       0.303  15.179  19.089  1.00  0.420          H  
ATOM  13449 1HD2 LEU A 846      -2.655  14.468  18.767  1.00  0.420          H  
ATOM  13450 2HD2 LEU A 846      -1.955  16.050  18.381  1.00  0.420          H  
ATOM  13451 3HD2 LEU A 846      -2.894  15.166  17.156  1.00  0.420          H  
ATOM  13452  N   LEU A 847       1.585  16.166  13.825  1.00  0.290          N  
ATOM  13453  CA  LEU A 847       1.685  16.384  12.390  1.00  0.310          C  
ATOM  13454  C   LEU A 847       2.635  15.338  11.813  1.00  0.310          C  
ATOM  13455  O   LEU A 847       2.356  14.757  10.761  1.00  0.350          O  
ATOM  13456  CB  LEU A 847       2.240  17.776  12.038  1.00  0.430          C  
ATOM  13457  CG  LEU A 847       1.403  19.023  12.452  1.00  0.430          C  
ATOM  13458  CD1 LEU A 847       2.143  20.257  12.009  1.00  0.430          C  
ATOM  13459  CD2 LEU A 847       0.015  18.926  11.960  1.00  0.430          C  
ATOM  13460  H   LEU A 847       1.884  16.877  14.493  1.00  0.350          H  
ATOM  13461  HA  LEU A 847       0.721  16.237  11.932  1.00  0.370          H  
ATOM  13462 1HB  LEU A 847       3.218  17.876  12.501  1.00  0.510          H  
ATOM  13463 2HB  LEU A 847       2.379  17.822  10.959  1.00  0.510          H  
ATOM  13464  HG  LEU A 847       1.367  19.084  13.483  1.00  0.510          H  
ATOM  13465 1HD1 LEU A 847       1.621  21.143  12.333  1.00  0.510          H  
ATOM  13466 2HD1 LEU A 847       3.119  20.254  12.441  1.00  0.510          H  
ATOM  13467 3HD1 LEU A 847       2.228  20.261  10.928  1.00  0.510          H  
ATOM  13468 1HD2 LEU A 847      -0.546  19.786  12.275  1.00  0.510          H  
ATOM  13469 2HD2 LEU A 847       0.018  18.853  10.881  1.00  0.510          H  
ATOM  13470 3HD2 LEU A 847      -0.441  18.060  12.385  1.00  0.510          H  
ATOM  13471  N   ALA A 848       3.722  15.030  12.551  1.00  0.300          N  
ATOM  13472  CA  ALA A 848       4.695  14.031  12.101  1.00  0.320          C  
ATOM  13473  C   ALA A 848       3.998  12.703  11.872  1.00  0.320          C  
ATOM  13474  O   ALA A 848       4.302  11.971  10.927  1.00  0.340          O  
ATOM  13475  CB  ALA A 848       5.811  13.859  13.131  1.00  0.440          C  
ATOM  13476  H   ALA A 848       3.902  15.591  13.395  1.00  0.360          H  
ATOM  13477  HA  ALA A 848       5.110  14.368  11.156  1.00  0.380          H  
ATOM  13478 1HB  ALA A 848       6.530  13.131  12.773  1.00  0.530          H  
ATOM  13479 2HB  ALA A 848       6.305  14.814  13.291  1.00  0.530          H  
ATOM  13480 3HB  ALA A 848       5.394  13.513  14.068  1.00  0.530          H  
ATOM  13481  N   PHE A 849       3.050  12.402  12.747  1.00  0.330          N  
ATOM  13482  CA  PHE A 849       2.242  11.208  12.622  1.00  0.360          C  
ATOM  13483  C   PHE A 849       1.422  11.269  11.328  1.00  0.310          C  
ATOM  13484  O   PHE A 849       1.507  10.384  10.469  1.00  0.330          O  
ATOM  13485  CB  PHE A 849       1.318  11.115  13.823  1.00  0.490          C  
ATOM  13486  CG  PHE A 849       0.484  10.021  13.852  1.00  0.490          C  
ATOM  13487  CD1 PHE A 849       0.942   8.797  14.268  1.00  0.490          C  
ATOM  13488  CD2 PHE A 849      -0.807  10.186  13.489  1.00  0.490          C  
ATOM  13489  CE1 PHE A 849       0.089   7.752  14.334  1.00  0.490          C  
ATOM  13490  CE2 PHE A 849      -1.648   9.173  13.545  1.00  0.490          C  
ATOM  13491  CZ  PHE A 849      -1.222   7.938  13.978  1.00  0.490          C  
ATOM  13492  H   PHE A 849       2.934  13.033  13.548  1.00  0.400          H  
ATOM  13493  HA  PHE A 849       2.890  10.343  12.575  1.00  0.430          H  
ATOM  13494 1HB  PHE A 849       1.857  11.154  14.738  1.00  0.590          H  
ATOM  13495 2HB  PHE A 849       0.687  11.954  13.834  1.00  0.590          H  
ATOM  13496  HD1 PHE A 849       1.991   8.674  14.552  1.00  0.590          H  
ATOM  13497  HD2 PHE A 849      -1.163  11.165  13.166  1.00  0.590          H  
ATOM  13498  HE1 PHE A 849       0.441   6.780  14.677  1.00  0.590          H  
ATOM  13499  HE2 PHE A 849      -2.651   9.356  13.285  1.00  0.590          H  
ATOM  13500  HZ  PHE A 849      -1.918   7.123  14.048  1.00  0.590          H  
ATOM  13501  N   GLY A 850       0.689  12.380  11.176  1.00  0.260          N  
ATOM  13502  CA  GLY A 850      -0.221  12.651  10.066  1.00  0.220          C  
ATOM  13503  C   GLY A 850       0.402  12.611   8.679  1.00  0.210          C  
ATOM  13504  O   GLY A 850      -0.282  12.295   7.710  1.00  0.270          O  
ATOM  13505  H   GLY A 850       0.729  13.078  11.923  1.00  0.310          H  
ATOM  13506 1HA  GLY A 850      -1.047  11.941  10.106  1.00  0.260          H  
ATOM  13507 2HA  GLY A 850      -0.649  13.636  10.217  1.00  0.260          H  
ATOM  13508  N   VAL A 851       1.689  12.927   8.558  1.00  0.180          N  
ATOM  13509  CA  VAL A 851       2.313  12.904   7.240  1.00  0.180          C  
ATOM  13510  C   VAL A 851       3.333  11.782   7.054  1.00  0.240          C  
ATOM  13511  O   VAL A 851       4.074  11.800   6.075  1.00  0.250          O  
ATOM  13512  CB  VAL A 851       3.022  14.245   6.928  1.00  0.250          C  
ATOM  13513  CG1 VAL A 851       2.017  15.363   6.947  1.00  0.250          C  
ATOM  13514  CG2 VAL A 851       4.172  14.511   7.875  1.00  0.250          C  
ATOM  13515  H   VAL A 851       2.201  13.256   9.385  1.00  0.220          H  
ATOM  13516  HA  VAL A 851       1.528  12.766   6.497  1.00  0.220          H  
ATOM  13517  HB  VAL A 851       3.415  14.195   5.915  1.00  0.300          H  
ATOM  13518 1HG1 VAL A 851       2.504  16.299   6.677  1.00  0.300          H  
ATOM  13519 2HG1 VAL A 851       1.260  15.122   6.229  1.00  0.300          H  
ATOM  13520 3HG1 VAL A 851       1.578  15.452   7.942  1.00  0.300          H  
ATOM  13521 1HG2 VAL A 851       4.629  15.448   7.580  1.00  0.300          H  
ATOM  13522 2HG2 VAL A 851       3.818  14.583   8.883  1.00  0.300          H  
ATOM  13523 3HG2 VAL A 851       4.913  13.712   7.810  1.00  0.300          H  
ATOM  13524  N   TYR A 852       3.377  10.807   7.953  1.00  0.330          N  
ATOM  13525  CA  TYR A 852       4.324   9.706   7.845  1.00  0.410          C  
ATOM  13526  C   TYR A 852       4.243   8.983   6.499  1.00  0.350          C  
ATOM  13527  O   TYR A 852       3.140   8.680   6.044  1.00  0.400          O  
ATOM  13528  CB  TYR A 852       4.034   8.684   8.948  1.00  0.540          C  
ATOM  13529  CG  TYR A 852       4.819   7.415   8.791  1.00  0.540          C  
ATOM  13530  CD1 TYR A 852       6.124   7.386   9.109  1.00  0.540          C  
ATOM  13531  CD2 TYR A 852       4.204   6.276   8.285  1.00  0.540          C  
ATOM  13532  CE1 TYR A 852       6.853   6.259   8.937  1.00  0.540          C  
ATOM  13533  CE2 TYR A 852       4.937   5.126   8.108  1.00  0.540          C  
ATOM  13534  CZ  TYR A 852       6.270   5.125   8.437  1.00  0.540          C  
ATOM  13535  OH  TYR A 852       7.034   4.004   8.256  1.00  0.540          O  
ATOM  13536  H   TYR A 852       2.731  10.825   8.754  1.00  0.400          H  
ATOM  13537  HA  TYR A 852       5.319  10.119   7.982  1.00  0.490          H  
ATOM  13538 1HB  TYR A 852       4.266   9.123   9.925  1.00  0.650          H  
ATOM  13539 2HB  TYR A 852       2.971   8.438   8.949  1.00  0.650          H  
ATOM  13540  HD1 TYR A 852       6.602   8.276   9.486  1.00  0.650          H  
ATOM  13541  HD2 TYR A 852       3.145   6.299   8.017  1.00  0.650          H  
ATOM  13542  HE1 TYR A 852       7.910   6.263   9.188  1.00  0.650          H  
ATOM  13543  HE2 TYR A 852       4.468   4.226   7.701  1.00  0.650          H  
ATOM  13544  HH  TYR A 852       7.942   4.170   8.611  1.00  0.650          H  
ATOM  13545  N   PRO A 853       5.388   8.659   5.851  1.00  0.300          N  
ATOM  13546  CA  PRO A 853       6.813   8.913   6.123  1.00  0.280          C  
ATOM  13547  C   PRO A 853       7.424  10.155   5.482  1.00  0.270          C  
ATOM  13548  O   PRO A 853       8.592  10.124   5.079  1.00  0.300          O  
ATOM  13549  CB  PRO A 853       7.445   7.663   5.505  1.00  0.420          C  
ATOM  13550  CG  PRO A 853       6.598   7.400   4.283  1.00  0.420          C  
ATOM  13551  CD  PRO A 853       5.181   7.798   4.688  1.00  0.420          C  
ATOM  13552  HA  PRO A 853       7.012   8.934   7.193  1.00  0.340          H  
ATOM  13553 1HB  PRO A 853       8.504   7.839   5.268  1.00  0.500          H  
ATOM  13554 2HB  PRO A 853       7.420   6.831   6.214  1.00  0.500          H  
ATOM  13555 1HG  PRO A 853       6.976   7.983   3.428  1.00  0.500          H  
ATOM  13556 2HG  PRO A 853       6.671   6.340   4.000  1.00  0.500          H  
ATOM  13557 1HD  PRO A 853       4.687   8.365   3.885  1.00  0.500          H  
ATOM  13558 2HD  PRO A 853       4.599   6.911   4.983  1.00  0.500          H  
ATOM  13559  N   ASN A 854       6.718  11.265   5.382  1.00  0.240          N  
ATOM  13560  CA  ASN A 854       7.355  12.350   4.659  1.00  0.250          C  
ATOM  13561  C   ASN A 854       8.155  13.207   5.646  1.00  0.220          C  
ATOM  13562  O   ASN A 854       7.693  14.218   6.191  1.00  0.290          O  
ATOM  13563  CB  ASN A 854       6.299  13.120   3.892  1.00  0.350          C  
ATOM  13564  CG  ASN A 854       6.850  14.065   2.877  1.00  0.350          C  
ATOM  13565  OD1 ASN A 854       8.067  14.259   2.749  1.00  0.350          O  
ATOM  13566  ND2 ASN A 854       5.966  14.653   2.111  1.00  0.350          N  
ATOM  13567  H   ASN A 854       5.761  11.352   5.717  1.00  0.290          H  
ATOM  13568  HA  ASN A 854       8.059  11.937   3.937  1.00  0.300          H  
ATOM  13569 1HB  ASN A 854       5.638  12.412   3.392  1.00  0.420          H  
ATOM  13570 2HB  ASN A 854       5.685  13.683   4.598  1.00  0.420          H  
ATOM  13571 1HD2 ASN A 854       6.267  15.291   1.402  1.00  0.420          H  
ATOM  13572 2HD2 ASN A 854       4.990  14.460   2.247  1.00  0.420          H  
ATOM  13573  N   VAL A 855       9.400  12.763   5.830  1.00  0.190          N  
ATOM  13574  CA  VAL A 855      10.370  13.322   6.770  1.00  0.180          C  
ATOM  13575  C   VAL A 855      11.686  13.615   6.041  1.00  0.190          C  
ATOM  13576  O   VAL A 855      12.179  12.763   5.303  1.00  0.240          O  
ATOM  13577  CB  VAL A 855      10.659  12.314   7.910  1.00  0.260          C  
ATOM  13578  CG1 VAL A 855      11.666  12.935   8.924  1.00  0.260          C  
ATOM  13579  CG2 VAL A 855       9.346  11.875   8.581  1.00  0.260          C  
ATOM  13580  H   VAL A 855       9.633  11.913   5.308  1.00  0.230          H  
ATOM  13581  HA  VAL A 855       9.973  14.246   7.184  1.00  0.220          H  
ATOM  13582  HB  VAL A 855      11.141  11.434   7.485  1.00  0.310          H  
ATOM  13583 1HG1 VAL A 855      11.878  12.215   9.701  1.00  0.310          H  
ATOM  13584 2HG1 VAL A 855      12.597  13.202   8.430  1.00  0.310          H  
ATOM  13585 3HG1 VAL A 855      11.225  13.831   9.369  1.00  0.310          H  
ATOM  13586 1HG2 VAL A 855       9.567  11.151   9.360  1.00  0.310          H  
ATOM  13587 2HG2 VAL A 855       8.855  12.718   9.009  1.00  0.310          H  
ATOM  13588 3HG2 VAL A 855       8.692  11.416   7.850  1.00  0.310          H  
ATOM  13589  N   CYS A 856      12.241  14.811   6.240  1.00  0.180          N  
ATOM  13590  CA  CYS A 856      13.519  15.181   5.605  1.00  0.200          C  
ATOM  13591  C   CYS A 856      14.531  15.681   6.626  1.00  0.160          C  
ATOM  13592  O   CYS A 856      14.174  16.085   7.738  1.00  0.270          O  
ATOM  13593  CB  CYS A 856      13.381  16.257   4.511  1.00  0.270          C  
ATOM  13594  SG  CYS A 856      12.267  15.824   3.122  1.00  0.270          S  
ATOM  13595  H   CYS A 856      11.777  15.435   6.905  1.00  0.220          H  
ATOM  13596  HA  CYS A 856      13.936  14.292   5.134  1.00  0.240          H  
ATOM  13597 1HB  CYS A 856      13.104  17.192   4.935  1.00  0.330          H  
ATOM  13598 2HB  CYS A 856      14.347  16.447   4.083  1.00  0.330          H  
ATOM  13599  HG  CYS A 856      11.133  16.021   3.801  1.00  0.330          H  
ATOM  13600  N   TYR A 857      15.797  15.661   6.212  1.00  0.160          N  
ATOM  13601  CA  TYR A 857      16.964  16.108   6.973  1.00  0.190          C  
ATOM  13602  C   TYR A 857      17.603  17.320   6.308  1.00  0.200          C  
ATOM  13603  O   TYR A 857      17.985  17.268   5.144  1.00  0.280          O  
ATOM  13604  CB  TYR A 857      17.991  14.968   7.022  1.00  0.250          C  
ATOM  13605  CG  TYR A 857      19.297  15.310   7.689  1.00  0.250          C  
ATOM  13606  CD1 TYR A 857      19.366  15.410   9.045  1.00  0.250          C  
ATOM  13607  CD2 TYR A 857      20.439  15.513   6.921  1.00  0.250          C  
ATOM  13608  CE1 TYR A 857      20.553  15.710   9.663  1.00  0.250          C  
ATOM  13609  CE2 TYR A 857      21.636  15.823   7.547  1.00  0.250          C  
ATOM  13610  CZ  TYR A 857      21.691  15.922   8.909  1.00  0.250          C  
ATOM  13611  OH  TYR A 857      22.873  16.241   9.547  1.00  0.250          O  
ATOM  13612  H   TYR A 857      15.953  15.329   5.261  1.00  0.190          H  
ATOM  13613  HA  TYR A 857      16.654  16.387   7.980  1.00  0.230          H  
ATOM  13614 1HB  TYR A 857      17.561  14.118   7.539  1.00  0.300          H  
ATOM  13615 2HB  TYR A 857      18.208  14.645   6.006  1.00  0.300          H  
ATOM  13616  HD1 TYR A 857      18.483  15.264   9.632  1.00  0.300          H  
ATOM  13617  HD2 TYR A 857      20.392  15.434   5.833  1.00  0.300          H  
ATOM  13618  HE1 TYR A 857      20.597  15.792  10.749  1.00  0.300          H  
ATOM  13619  HE2 TYR A 857      22.538  15.985   6.975  1.00  0.300          H  
ATOM  13620  HH  TYR A 857      23.553  16.570   8.902  1.00  0.300          H  
ATOM  13621  N   HIS A 858      17.705  18.427   7.007  1.00  0.190          N  
ATOM  13622  CA  HIS A 858      18.287  19.618   6.413  1.00  0.260          C  
ATOM  13623  C   HIS A 858      19.801  19.597   6.390  1.00  0.270          C  
ATOM  13624  O   HIS A 858      20.435  19.277   7.398  1.00  0.390          O  
ATOM  13625  CB  HIS A 858      17.729  20.849   7.108  1.00  0.340          C  
ATOM  13626  CG  HIS A 858      18.261  22.149   6.621  1.00  0.340          C  
ATOM  13627  ND1 HIS A 858      19.448  22.697   7.092  1.00  0.340          N  
ATOM  13628  CD2 HIS A 858      17.791  23.009   5.705  1.00  0.340          C  
ATOM  13629  CE1 HIS A 858      19.659  23.844   6.467  1.00  0.340          C  
ATOM  13630  NE2 HIS A 858      18.668  24.041   5.636  1.00  0.340          N  
ATOM  13631  H   HIS A 858      17.376  18.448   7.968  1.00  0.230          H  
ATOM  13632  HA  HIS A 858      17.984  19.675   5.382  1.00  0.310          H  
ATOM  13633 1HB  HIS A 858      16.658  20.862   6.943  1.00  0.400          H  
ATOM  13634 2HB  HIS A 858      17.888  20.768   8.179  1.00  0.400          H  
ATOM  13635  HD2 HIS A 858      16.888  22.919   5.124  1.00  0.400          H  
ATOM  13636  HE1 HIS A 858      20.506  24.513   6.619  1.00  0.400          H  
ATOM  13637  HE2 HIS A 858      18.538  24.838   5.010  1.00  0.400          H  
ATOM  13638  N   LYS A 859      20.384  19.981   5.241  1.00  0.250          N  
ATOM  13639  CA  LYS A 859      21.833  20.033   5.093  1.00  0.320          C  
ATOM  13640  C   LYS A 859      22.391  21.450   5.115  1.00  0.350          C  
ATOM  13641  O   LYS A 859      23.293  21.758   5.898  1.00  0.430          O  
ATOM  13642  CB  LYS A 859      22.260  19.428   3.741  1.00  0.420          C  
ATOM  13643  CG  LYS A 859      22.005  17.942   3.521  1.00  0.420          C  
ATOM  13644  CD  LYS A 859      22.937  17.012   4.319  1.00  0.420          C  
ATOM  13645  CE  LYS A 859      24.402  17.028   3.814  1.00  0.420          C  
ATOM  13646  NZ  LYS A 859      25.216  15.889   4.380  1.00  0.420          N  
ATOM  13647  H   LYS A 859      19.817  20.258   4.437  1.00  0.300          H  
ATOM  13648  HA  LYS A 859      22.285  19.484   5.916  1.00  0.380          H  
ATOM  13649 1HB  LYS A 859      21.719  19.945   2.947  1.00  0.500          H  
ATOM  13650 2HB  LYS A 859      23.315  19.634   3.577  1.00  0.500          H  
ATOM  13651 1HG  LYS A 859      20.980  17.743   3.846  1.00  0.500          H  
ATOM  13652 2HG  LYS A 859      22.077  17.711   2.457  1.00  0.500          H  
ATOM  13653 1HD  LYS A 859      22.958  17.352   5.343  1.00  0.500          H  
ATOM  13654 2HD  LYS A 859      22.559  15.999   4.307  1.00  0.500          H  
ATOM  13655 1HE  LYS A 859      24.431  16.985   2.729  1.00  0.500          H  
ATOM  13656 2HE  LYS A 859      24.863  17.956   4.147  1.00  0.500          H  
ATOM  13657 1HZ  LYS A 859      26.210  15.952   4.078  1.00  0.500          H  
ATOM  13658 2HZ  LYS A 859      25.221  15.905   5.400  1.00  0.500          H  
ATOM  13659 3HZ  LYS A 859      24.861  15.008   4.096  1.00  0.500          H  
ATOM  13660  N   GLU A 860      21.907  22.288   4.194  1.00  0.310          N  
ATOM  13661  CA  GLU A 860      22.452  23.636   4.026  1.00  0.330          C  
ATOM  13662  C   GLU A 860      21.490  24.578   3.305  1.00  0.310          C  
ATOM  13663  O   GLU A 860      20.985  24.226   2.242  1.00  0.340          O  
ATOM  13664  CB  GLU A 860      23.773  23.534   3.246  1.00  0.450          C  
ATOM  13665  CG  GLU A 860      24.481  24.839   3.001  1.00  0.450          C  
ATOM  13666  CD  GLU A 860      25.811  24.690   2.332  1.00  0.450          C  
ATOM  13667  OE1 GLU A 860      26.196  23.589   2.022  1.00  0.450          O  
ATOM  13668  OE2 GLU A 860      26.453  25.694   2.134  1.00  0.450          O  
ATOM  13669  H   GLU A 860      21.123  21.975   3.615  1.00  0.370          H  
ATOM  13670  HA  GLU A 860      22.655  24.047   5.014  1.00  0.400          H  
ATOM  13671 1HB  GLU A 860      24.463  22.882   3.781  1.00  0.540          H  
ATOM  13672 2HB  GLU A 860      23.578  23.076   2.276  1.00  0.540          H  
ATOM  13673 1HG  GLU A 860      23.862  25.410   2.332  1.00  0.540          H  
ATOM  13674 2HG  GLU A 860      24.587  25.391   3.934  1.00  0.540          H  
ATOM  13675  N   LYS A 861      21.317  25.810   3.794  1.00  0.420          N  
ATOM  13676  CA  LYS A 861      20.453  26.782   3.096  1.00  0.480          C  
ATOM  13677  C   LYS A 861      19.082  26.165   2.744  1.00  0.380          C  
ATOM  13678  O   LYS A 861      18.316  25.817   3.639  1.00  0.450          O  
ATOM  13679  CB  LYS A 861      21.165  27.301   1.844  1.00  0.650          C  
ATOM  13680  CG  LYS A 861      22.476  28.041   2.116  1.00  0.650          C  
ATOM  13681  CD  LYS A 861      23.155  28.434   0.809  1.00  0.650          C  
ATOM  13682  CE  LYS A 861      24.526  29.030   1.047  1.00  0.650          C  
ATOM  13683  NZ  LYS A 861      25.229  29.354  -0.245  1.00  0.650          N  
ATOM  13684  H   LYS A 861      21.769  26.064   4.663  1.00  0.500          H  
ATOM  13685  HA  LYS A 861      20.275  27.627   3.763  1.00  0.580          H  
ATOM  13686 1HB  LYS A 861      21.392  26.477   1.168  1.00  0.780          H  
ATOM  13687 2HB  LYS A 861      20.510  27.997   1.316  1.00  0.780          H  
ATOM  13688 1HG  LYS A 861      22.253  28.957   2.670  1.00  0.780          H  
ATOM  13689 2HG  LYS A 861      23.143  27.453   2.719  1.00  0.780          H  
ATOM  13690 1HD  LYS A 861      23.263  27.552   0.177  1.00  0.780          H  
ATOM  13691 2HD  LYS A 861      22.541  29.167   0.287  1.00  0.780          H  
ATOM  13692 1HE  LYS A 861      24.424  29.932   1.634  1.00  0.780          H  
ATOM  13693 2HE  LYS A 861      25.131  28.313   1.608  1.00  0.780          H  
ATOM  13694 1HZ  LYS A 861      26.147  29.739  -0.033  1.00  0.780          H  
ATOM  13695 2HZ  LYS A 861      25.340  28.508  -0.784  1.00  0.780          H  
ATOM  13696 3HZ  LYS A 861      24.689  30.028  -0.786  1.00  0.780          H  
ATOM  13697  N   ARG A 862      18.748  26.047   1.449  1.00  0.360          N  
ATOM  13698  CA  ARG A 862      17.453  25.476   1.050  1.00  0.370          C  
ATOM  13699  C   ARG A 862      17.523  23.984   0.771  1.00  0.340          C  
ATOM  13700  O   ARG A 862      16.515  23.377   0.408  1.00  0.390          O  
ATOM  13701  CB  ARG A 862      16.909  26.099  -0.227  1.00  0.510          C  
ATOM  13702  CG  ARG A 862      16.472  27.519  -0.164  1.00  0.510          C  
ATOM  13703  CD  ARG A 862      16.075  28.005  -1.516  1.00  0.510          C  
ATOM  13704  NE  ARG A 862      14.866  27.311  -2.061  1.00  0.510          N  
ATOM  13705  CZ  ARG A 862      14.481  27.333  -3.350  1.00  0.510          C  
ATOM  13706  NH1 ARG A 862      15.185  27.976  -4.268  1.00  0.510          N  
ATOM  13707  NH2 ARG A 862      13.379  26.696  -3.676  1.00  0.510          N  
ATOM  13708  H   ARG A 862      19.398  26.334   0.734  1.00  0.430          H  
ATOM  13709  HA  ARG A 862      16.742  25.648   1.854  1.00  0.440          H  
ATOM  13710 1HB  ARG A 862      17.663  26.023  -1.006  1.00  0.620          H  
ATOM  13711 2HB  ARG A 862      16.047  25.522  -0.562  1.00  0.620          H  
ATOM  13712 1HG  ARG A 862      15.601  27.581   0.472  1.00  0.620          H  
ATOM  13713 2HG  ARG A 862      17.266  28.156   0.230  1.00  0.620          H  
ATOM  13714 1HD  ARG A 862      15.856  29.076  -1.449  1.00  0.620          H  
ATOM  13715 2HD  ARG A 862      16.903  27.846  -2.201  1.00  0.620          H  
ATOM  13716  HE  ARG A 862      14.237  26.783  -1.420  1.00  0.620          H  
ATOM  13717 1HH1 ARG A 862      16.028  28.466  -4.012  1.00  0.620          H  
ATOM  13718 2HH1 ARG A 862      14.877  27.980  -5.230  1.00  0.620          H  
ATOM  13719 1HH2 ARG A 862      12.852  26.224  -2.919  1.00  0.620          H  
ATOM  13720 2HH2 ARG A 862      13.054  26.681  -4.628  1.00  0.620          H  
ATOM  13721  N   LYS A 863      18.709  23.400   0.882  1.00  0.310          N  
ATOM  13722  CA  LYS A 863      18.908  21.998   0.546  1.00  0.330          C  
ATOM  13723  C   LYS A 863      18.624  21.051   1.693  1.00  0.310          C  
ATOM  13724  O   LYS A 863      19.257  21.114   2.766  1.00  0.320          O  
ATOM  13725  CB  LYS A 863      20.339  21.774   0.047  1.00  0.450          C  
ATOM  13726  CG  LYS A 863      20.641  20.356  -0.448  1.00  0.450          C  
ATOM  13727  CD  LYS A 863      22.073  20.253  -0.970  1.00  0.450          C  
ATOM  13728  CE  LYS A 863      22.359  18.874  -1.522  1.00  0.450          C  
ATOM  13729  NZ  LYS A 863      23.759  18.740  -2.030  1.00  0.450          N  
ATOM  13730  H   LYS A 863      19.501  23.937   1.234  1.00  0.370          H  
ATOM  13731  HA  LYS A 863      18.218  21.736  -0.255  1.00  0.400          H  
ATOM  13732 1HB  LYS A 863      20.544  22.466  -0.768  1.00  0.540          H  
ATOM  13733 2HB  LYS A 863      21.040  22.004   0.852  1.00  0.540          H  
ATOM  13734 1HG  LYS A 863      20.516  19.646   0.376  1.00  0.540          H  
ATOM  13735 2HG  LYS A 863      19.941  20.088  -1.243  1.00  0.540          H  
ATOM  13736 1HD  LYS A 863      22.228  20.991  -1.759  1.00  0.540          H  
ATOM  13737 2HD  LYS A 863      22.767  20.465  -0.154  1.00  0.540          H  
ATOM  13738 1HE  LYS A 863      22.189  18.130  -0.742  1.00  0.540          H  
ATOM  13739 2HE  LYS A 863      21.674  18.688  -2.343  1.00  0.540          H  
ATOM  13740 1HZ  LYS A 863      23.890  17.805  -2.403  1.00  0.540          H  
ATOM  13741 2HZ  LYS A 863      23.917  19.417  -2.763  1.00  0.540          H  
ATOM  13742 3HZ  LYS A 863      24.414  18.900  -1.279  1.00  0.540          H  
ATOM  13743  N   ILE A 864      17.706  20.130   1.426  1.00  0.300          N  
ATOM  13744  CA  ILE A 864      17.302  19.113   2.374  1.00  0.310          C  
ATOM  13745  C   ILE A 864      17.394  17.738   1.717  1.00  0.230          C  
ATOM  13746  O   ILE A 864      17.312  17.607   0.491  1.00  0.220          O  
ATOM  13747  CB  ILE A 864      15.847  19.398   2.872  1.00  0.430          C  
ATOM  13748  CG1 ILE A 864      14.873  19.365   1.666  1.00  0.430          C  
ATOM  13749  CG2 ILE A 864      15.762  20.757   3.581  1.00  0.430          C  
ATOM  13750  CD1 ILE A 864      13.407  19.448   1.978  1.00  0.430          C  
ATOM  13751  H   ILE A 864      17.243  20.153   0.508  1.00  0.360          H  
ATOM  13752  HA  ILE A 864      17.985  19.119   3.216  1.00  0.370          H  
ATOM  13753  HB  ILE A 864      15.552  18.608   3.562  1.00  0.520          H  
ATOM  13754 1HG1 ILE A 864      15.108  20.202   1.015  1.00  0.520          H  
ATOM  13755 2HG1 ILE A 864      15.028  18.444   1.126  1.00  0.520          H  
ATOM  13756 1HG2 ILE A 864      14.759  20.944   3.940  1.00  0.520          H  
ATOM  13757 2HG2 ILE A 864      16.417  20.762   4.400  1.00  0.520          H  
ATOM  13758 3HG2 ILE A 864      16.048  21.549   2.891  1.00  0.520          H  
ATOM  13759 1HD1 ILE A 864      12.874  19.405   1.037  1.00  0.520          H  
ATOM  13760 2HD1 ILE A 864      13.116  18.616   2.600  1.00  0.520          H  
ATOM  13761 3HD1 ILE A 864      13.165  20.377   2.480  1.00  0.520          H  
ATOM  13762  N   LEU A 865      17.537  16.698   2.519  1.00  0.230          N  
ATOM  13763  CA  LEU A 865      17.506  15.369   1.970  1.00  0.220          C  
ATOM  13764  C   LEU A 865      16.259  14.666   2.400  1.00  0.220          C  
ATOM  13765  O   LEU A 865      15.840  14.756   3.552  1.00  0.340          O  
ATOM  13766  CB  LEU A 865      18.694  14.530   2.414  1.00  0.310          C  
ATOM  13767  CG  LEU A 865      20.073  15.065   2.106  1.00  0.310          C  
ATOM  13768  CD1 LEU A 865      21.087  14.086   2.663  1.00  0.310          C  
ATOM  13769  CD2 LEU A 865      20.259  15.280   0.602  1.00  0.310          C  
ATOM  13770  H   LEU A 865      17.661  16.843   3.510  1.00  0.280          H  
ATOM  13771  HA  LEU A 865      17.490  15.436   0.892  1.00  0.260          H  
ATOM  13772 1HB  LEU A 865      18.627  14.391   3.489  1.00  0.370          H  
ATOM  13773 2HB  LEU A 865      18.597  13.564   1.937  1.00  0.370          H  
ATOM  13774  HG  LEU A 865      20.201  16.001   2.602  1.00  0.370          H  
ATOM  13775 1HD1 LEU A 865      22.090  14.461   2.473  1.00  0.370          H  
ATOM  13776 2HD1 LEU A 865      20.935  13.973   3.737  1.00  0.370          H  
ATOM  13777 3HD1 LEU A 865      20.966  13.123   2.173  1.00  0.370          H  
ATOM  13778 1HD2 LEU A 865      21.259  15.663   0.411  1.00  0.370          H  
ATOM  13779 2HD2 LEU A 865      20.132  14.344   0.072  1.00  0.370          H  
ATOM  13780 3HD2 LEU A 865      19.541  15.996   0.231  1.00  0.370          H  
ATOM  13781  N   THR A 866      15.707  13.902   1.505  1.00  0.180          N  
ATOM  13782  CA  THR A 866      14.547  13.096   1.811  1.00  0.210          C  
ATOM  13783  C   THR A 866      14.972  11.667   1.926  1.00  0.150          C  
ATOM  13784  O   THR A 866      16.175  11.376   1.961  1.00  0.150          O  
ATOM  13785  CB  THR A 866      13.399  13.253   0.795  1.00  0.280          C  
ATOM  13786  OG1 THR A 866      12.236  12.574   1.330  1.00  0.280          O  
ATOM  13787  CG2 THR A 866      13.774  12.688  -0.565  1.00  0.280          C  
ATOM  13788  H   THR A 866      16.121  13.897   0.569  1.00  0.220          H  
ATOM  13789  HA  THR A 866      14.153  13.393   2.782  1.00  0.250          H  
ATOM  13790  HB  THR A 866      13.169  14.309   0.675  1.00  0.340          H  
ATOM  13791  HG1 THR A 866      11.818  13.122   2.023  1.00  0.340          H  
ATOM  13792 1HG2 THR A 866      12.943  12.826  -1.246  1.00  0.340          H  
ATOM  13793 2HG2 THR A 866      14.640  13.225  -0.942  1.00  0.340          H  
ATOM  13794 3HG2 THR A 866      14.011  11.630  -0.509  1.00  0.340          H  
ATOM  13795  N   THR A 867      14.000  10.792   2.017  1.00  0.140          N  
ATOM  13796  CA  THR A 867      14.264   9.391   2.183  1.00  0.140          C  
ATOM  13797  C   THR A 867      15.310   8.934   1.181  1.00  0.150          C  
ATOM  13798  O   THR A 867      15.388   9.418   0.042  1.00  0.210          O  
ATOM  13799  CB  THR A 867      12.979   8.578   2.027  1.00  0.200          C  
ATOM  13800  OG1 THR A 867      13.259   7.203   2.295  1.00  0.200          O  
ATOM  13801  CG2 THR A 867      12.436   8.726   0.608  1.00  0.200          C  
ATOM  13802  H   THR A 867      13.053  11.144   1.960  1.00  0.170          H  
ATOM  13803  HA  THR A 867      14.656   9.227   3.187  1.00  0.170          H  
ATOM  13804  HB  THR A 867      12.240   8.941   2.741  1.00  0.240          H  
ATOM  13805  HG1 THR A 867      12.433   6.727   2.415  1.00  0.240          H  
ATOM  13806 1HG2 THR A 867      11.524   8.158   0.532  1.00  0.240          H  
ATOM  13807 2HG2 THR A 867      12.225   9.773   0.401  1.00  0.240          H  
ATOM  13808 3HG2 THR A 867      13.153   8.356  -0.121  1.00  0.240          H  
ATOM  13809  N   GLU A 868      16.165   8.043   1.653  1.00  0.150          N  
ATOM  13810  CA  GLU A 868      17.287   7.449   0.926  1.00  0.170          C  
ATOM  13811  C   GLU A 868      18.371   8.466   0.543  1.00  0.190          C  
ATOM  13812  O   GLU A 868      19.283   8.156  -0.227  1.00  0.220          O  
ATOM  13813  CB  GLU A 868      16.799   6.717  -0.343  1.00  0.230          C  
ATOM  13814  CG  GLU A 868      15.790   5.602  -0.074  1.00  0.230          C  
ATOM  13815  CD  GLU A 868      15.457   4.750  -1.285  1.00  0.230          C  
ATOM  13816  OE1 GLU A 868      15.894   5.046  -2.375  1.00  0.230          O  
ATOM  13817  OE2 GLU A 868      14.768   3.781  -1.102  1.00  0.230          O  
ATOM  13818  H   GLU A 868      16.004   7.733   2.604  1.00  0.180          H  
ATOM  13819  HA  GLU A 868      17.748   6.708   1.581  1.00  0.200          H  
ATOM  13820 1HB  GLU A 868      16.348   7.420  -1.038  1.00  0.280          H  
ATOM  13821 2HB  GLU A 868      17.653   6.272  -0.851  1.00  0.280          H  
ATOM  13822 1HG  GLU A 868      16.179   4.959   0.712  1.00  0.280          H  
ATOM  13823 2HG  GLU A 868      14.869   6.055   0.293  1.00  0.280          H  
ATOM  13824  N   GLY A 869      18.325   9.651   1.150  1.00  0.210          N  
ATOM  13825  CA  GLY A 869      19.334  10.678   0.960  1.00  0.260          C  
ATOM  13826  C   GLY A 869      19.177  11.463  -0.333  1.00  0.260          C  
ATOM  13827  O   GLY A 869      20.142  12.056  -0.817  1.00  0.330          O  
ATOM  13828  H   GLY A 869      17.514   9.880   1.730  1.00  0.250          H  
ATOM  13829 1HA  GLY A 869      19.284  11.361   1.805  1.00  0.310          H  
ATOM  13830 2HA  GLY A 869      20.320  10.219   0.986  1.00  0.310          H  
ATOM  13831  N   ARG A 870      17.997  11.447  -0.935  1.00  0.220          N  
ATOM  13832  CA  ARG A 870      17.854  12.174  -2.180  1.00  0.280          C  
ATOM  13833  C   ARG A 870      17.665  13.662  -1.959  1.00  0.200          C  
ATOM  13834  O   ARG A 870      17.103  14.095  -0.957  1.00  0.180          O  
ATOM  13835  CB  ARG A 870      16.748  11.575  -2.981  1.00  0.370          C  
ATOM  13836  CG  ARG A 870      16.975  10.137  -3.350  1.00  0.370          C  
ATOM  13837  CD  ARG A 870      18.089   9.929  -4.311  1.00  0.370          C  
ATOM  13838  NE  ARG A 870      19.392   9.721  -3.651  1.00  0.370          N  
ATOM  13839  CZ  ARG A 870      20.587   9.842  -4.273  1.00  0.370          C  
ATOM  13840  NH1 ARG A 870      20.606  10.173  -5.543  1.00  0.370          N  
ATOM  13841  NH2 ARG A 870      21.715   9.633  -3.608  1.00  0.370          N  
ATOM  13842  H   ARG A 870      17.196  10.935  -0.537  1.00  0.260          H  
ATOM  13843  HA  ARG A 870      18.774  12.069  -2.747  1.00  0.340          H  
ATOM  13844 1HB  ARG A 870      15.820  11.626  -2.427  1.00  0.440          H  
ATOM  13845 2HB  ARG A 870      16.622  12.128  -3.881  1.00  0.440          H  
ATOM  13846 1HG  ARG A 870      17.141   9.527  -2.458  1.00  0.440          H  
ATOM  13847 2HG  ARG A 870      16.118   9.833  -3.829  1.00  0.440          H  
ATOM  13848 1HD  ARG A 870      17.866   9.049  -4.920  1.00  0.440          H  
ATOM  13849 2HD  ARG A 870      18.156  10.806  -4.958  1.00  0.440          H  
ATOM  13850  HE  ARG A 870      19.392   9.458  -2.661  1.00  0.440          H  
ATOM  13851 1HH1 ARG A 870      19.741  10.328  -6.031  1.00  0.440          H  
ATOM  13852 2HH1 ARG A 870      21.470  10.281  -6.089  1.00  0.440          H  
ATOM  13853 1HH2 ARG A 870      21.686   9.386  -2.624  1.00  0.440          H  
ATOM  13854 2HH2 ARG A 870      22.602   9.729  -4.077  1.00  0.440          H  
ATOM  13855  N   ASN A 871      18.120  14.455  -2.917  1.00  0.240          N  
ATOM  13856  CA  ASN A 871      18.035  15.902  -2.801  1.00  0.220          C  
ATOM  13857  C   ASN A 871      16.658  16.478  -3.091  1.00  0.200          C  
ATOM  13858  O   ASN A 871      15.985  16.067  -4.041  1.00  0.260          O  
ATOM  13859  CB  ASN A 871      19.028  16.536  -3.757  1.00  0.320          C  
ATOM  13860  CG  ASN A 871      20.455  16.228  -3.421  1.00  0.320          C  
ATOM  13861  OD1 ASN A 871      20.873  16.203  -2.264  1.00  0.320          O  
ATOM  13862  ND2 ASN A 871      21.238  15.990  -4.433  1.00  0.320          N  
ATOM  13863  H   ASN A 871      18.555  14.046  -3.733  1.00  0.290          H  
ATOM  13864  HA  ASN A 871      18.286  16.182  -1.777  1.00  0.260          H  
ATOM  13865 1HB  ASN A 871      18.822  16.191  -4.772  1.00  0.380          H  
ATOM  13866 2HB  ASN A 871      18.892  17.618  -3.746  1.00  0.380          H  
ATOM  13867 1HD2 ASN A 871      22.203  15.788  -4.268  1.00  0.380          H  
ATOM  13868 2HD2 ASN A 871      20.882  16.017  -5.367  1.00  0.380          H  
ATOM  13869  N   ALA A 872      16.298  17.501  -2.321  1.00  0.190          N  
ATOM  13870  CA  ALA A 872      15.091  18.285  -2.531  1.00  0.200          C  
ATOM  13871  C   ALA A 872      15.319  19.692  -1.990  1.00  0.210          C  
ATOM  13872  O   ALA A 872      16.193  19.918  -1.148  1.00  0.250          O  
ATOM  13873  CB  ALA A 872      13.889  17.636  -1.855  1.00  0.280          C  
ATOM  13874  H   ALA A 872      16.873  17.720  -1.504  1.00  0.230          H  
ATOM  13875  HA  ALA A 872      14.907  18.359  -3.601  1.00  0.240          H  
ATOM  13876 1HB  ALA A 872      13.001  18.244  -2.038  1.00  0.330          H  
ATOM  13877 2HB  ALA A 872      13.740  16.640  -2.271  1.00  0.330          H  
ATOM  13878 3HB  ALA A 872      14.065  17.559  -0.790  1.00  0.330          H  
ATOM  13879  N   LEU A 873      14.557  20.644  -2.487  1.00  0.220          N  
ATOM  13880  CA  LEU A 873      14.645  21.997  -1.964  1.00  0.230          C  
ATOM  13881  C   LEU A 873      13.443  22.416  -1.161  1.00  0.270          C  
ATOM  13882  O   LEU A 873      12.326  21.957  -1.396  1.00  0.300          O  
ATOM  13883  CB  LEU A 873      14.847  23.008  -3.089  1.00  0.320          C  
ATOM  13884  CG  LEU A 873      16.097  22.839  -3.965  1.00  0.320          C  
ATOM  13885  CD1 LEU A 873      16.044  23.875  -5.069  1.00  0.320          C  
ATOM  13886  CD2 LEU A 873      17.370  23.021  -3.108  1.00  0.320          C  
ATOM  13887  H   LEU A 873      13.896  20.401  -3.225  1.00  0.260          H  
ATOM  13888  HA  LEU A 873      15.490  22.042  -1.292  1.00  0.280          H  
ATOM  13889 1HB  LEU A 873      13.977  22.966  -3.741  1.00  0.380          H  
ATOM  13890 2HB  LEU A 873      14.886  24.004  -2.642  1.00  0.380          H  
ATOM  13891  HG  LEU A 873      16.101  21.849  -4.420  1.00  0.380          H  
ATOM  13892 1HD1 LEU A 873      16.919  23.769  -5.710  1.00  0.380          H  
ATOM  13893 2HD1 LEU A 873      15.141  23.726  -5.663  1.00  0.380          H  
ATOM  13894 3HD1 LEU A 873      16.033  24.872  -4.632  1.00  0.380          H  
ATOM  13895 1HD2 LEU A 873      18.250  22.915  -3.740  1.00  0.380          H  
ATOM  13896 2HD2 LEU A 873      17.369  24.012  -2.654  1.00  0.380          H  
ATOM  13897 3HD2 LEU A 873      17.407  22.272  -2.334  1.00  0.380          H  
ATOM  13898  N   ILE A 874      13.663  23.339  -0.253  1.00  0.300          N  
ATOM  13899  CA  ILE A 874      12.542  23.937   0.432  1.00  0.360          C  
ATOM  13900  C   ILE A 874      11.797  24.795  -0.588  1.00  0.370          C  
ATOM  13901  O   ILE A 874      12.413  25.638  -1.251  1.00  0.380          O  
ATOM  13902  CB  ILE A 874      13.019  24.777   1.628  1.00  0.480          C  
ATOM  13903  CG1 ILE A 874      13.686  23.848   2.654  1.00  0.480          C  
ATOM  13904  CG2 ILE A 874      11.871  25.543   2.198  1.00  0.480          C  
ATOM  13905  CD1 ILE A 874      14.393  24.559   3.812  1.00  0.480          C  
ATOM  13906  H   ILE A 874      14.631  23.610  -0.051  1.00  0.360          H  
ATOM  13907  HA  ILE A 874      11.879  23.160   0.793  1.00  0.430          H  
ATOM  13908  HB  ILE A 874      13.782  25.481   1.297  1.00  0.580          H  
ATOM  13909 1HG1 ILE A 874      12.936  23.179   3.048  1.00  0.580          H  
ATOM  13910 2HG1 ILE A 874      14.433  23.248   2.134  1.00  0.580          H  
ATOM  13911 1HG2 ILE A 874      12.181  26.147   3.034  1.00  0.580          H  
ATOM  13912 2HG2 ILE A 874      11.468  26.174   1.437  1.00  0.580          H  
ATOM  13913 3HG2 ILE A 874      11.111  24.868   2.508  1.00  0.580          H  
ATOM  13914 1HD1 ILE A 874      14.838  23.817   4.465  1.00  0.580          H  
ATOM  13915 2HD1 ILE A 874      15.171  25.212   3.438  1.00  0.580          H  
ATOM  13916 3HD1 ILE A 874      13.689  25.150   4.389  1.00  0.580          H  
ATOM  13917  N   HIS A 875      10.478  24.595  -0.735  1.00  0.400          N  
ATOM  13918  CA  HIS A 875       9.705  25.367  -1.707  1.00  0.430          C  
ATOM  13919  C   HIS A 875       9.754  26.843  -1.350  1.00  0.460          C  
ATOM  13920  O   HIS A 875       9.714  27.217  -0.177  1.00  0.460          O  
ATOM  13921  CB  HIS A 875       8.259  24.873  -1.812  1.00  0.590          C  
ATOM  13922  CG  HIS A 875       7.472  25.449  -2.934  1.00  0.590          C  
ATOM  13923  ND1 HIS A 875       6.953  26.732  -2.919  1.00  0.590          N  
ATOM  13924  CD2 HIS A 875       7.098  24.899  -4.114  1.00  0.590          C  
ATOM  13925  CE1 HIS A 875       6.302  26.946  -4.058  1.00  0.590          C  
ATOM  13926  NE2 HIS A 875       6.377  25.848  -4.795  1.00  0.590          N  
ATOM  13927  H   HIS A 875       9.976  23.890  -0.187  1.00  0.480          H  
ATOM  13928  HA  HIS A 875      10.153  25.255  -2.693  1.00  0.520          H  
ATOM  13929 1HB  HIS A 875       8.275  23.803  -1.996  1.00  0.710          H  
ATOM  13930 2HB  HIS A 875       7.731  25.051  -0.876  1.00  0.710          H  
ATOM  13931  HD2 HIS A 875       7.329  23.887  -4.457  1.00  0.710          H  
ATOM  13932  HE1 HIS A 875       5.790  27.871  -4.336  1.00  0.710          H  
ATOM  13933  HE2 HIS A 875       5.969  25.718  -5.713  1.00  0.710          H  
ATOM  13934  N   LYS A 876       9.822  27.697  -2.367  1.00  0.500          N  
ATOM  13935  CA  LYS A 876       9.929  29.140  -2.163  1.00  0.540          C  
ATOM  13936  C   LYS A 876       8.798  29.785  -1.351  1.00  0.540          C  
ATOM  13937  O   LYS A 876       9.007  30.837  -0.746  1.00  0.560          O  
ATOM  13938  CB  LYS A 876      10.061  29.850  -3.516  1.00  0.740          C  
ATOM  13939  CG  LYS A 876       8.819  29.790  -4.407  1.00  0.740          C  
ATOM  13940  CD  LYS A 876       9.057  30.488  -5.747  1.00  0.740          C  
ATOM  13941  CE  LYS A 876       7.801  30.464  -6.615  1.00  0.740          C  
ATOM  13942  NZ  LYS A 876       8.024  31.111  -7.941  1.00  0.740          N  
ATOM  13943  H   LYS A 876       9.829  27.330  -3.305  1.00  0.600          H  
ATOM  13944  HA  LYS A 876      10.849  29.315  -1.616  1.00  0.650          H  
ATOM  13945 1HB  LYS A 876      10.294  30.899  -3.351  1.00  0.890          H  
ATOM  13946 2HB  LYS A 876      10.893  29.414  -4.066  1.00  0.890          H  
ATOM  13947 1HG  LYS A 876       8.557  28.752  -4.593  1.00  0.890          H  
ATOM  13948 2HG  LYS A 876       7.978  30.273  -3.909  1.00  0.890          H  
ATOM  13949 1HD  LYS A 876       9.346  31.524  -5.568  1.00  0.890          H  
ATOM  13950 2HD  LYS A 876       9.867  29.989  -6.281  1.00  0.890          H  
ATOM  13951 1HE  LYS A 876       7.498  29.429  -6.772  1.00  0.890          H  
ATOM  13952 2HE  LYS A 876       7.000  30.990  -6.095  1.00  0.890          H  
ATOM  13953 1HZ  LYS A 876       7.171  31.075  -8.482  1.00  0.890          H  
ATOM  13954 2HZ  LYS A 876       8.294  32.076  -7.806  1.00  0.890          H  
ATOM  13955 3HZ  LYS A 876       8.757  30.624  -8.437  1.00  0.890          H  
ATOM  13956  N   SER A 877       7.614  29.172  -1.295  1.00  0.530          N  
ATOM  13957  CA  SER A 877       6.523  29.764  -0.528  1.00  0.560          C  
ATOM  13958  C   SER A 877       6.594  29.399   0.956  1.00  0.470          C  
ATOM  13959  O   SER A 877       5.776  29.872   1.745  1.00  0.470          O  
ATOM  13960  CB  SER A 877       5.171  29.328  -1.072  1.00  0.770          C  
ATOM  13961  OG  SER A 877       4.958  29.790  -2.385  1.00  0.770          O  
ATOM  13962  H   SER A 877       7.426  28.317  -1.827  1.00  0.640          H  
ATOM  13963  HA  SER A 877       6.596  30.848  -0.614  1.00  0.670          H  
ATOM  13964 1HB  SER A 877       5.110  28.239  -1.052  1.00  0.930          H  
ATOM  13965 2HB  SER A 877       4.384  29.709  -0.421  1.00  0.930          H  
ATOM  13966  HG  SER A 877       4.055  29.540  -2.605  1.00  0.930          H  
ATOM  13967  N   SER A 878       7.521  28.513   1.328  1.00  0.430          N  
ATOM  13968  CA  SER A 878       7.656  28.065   2.708  1.00  0.400          C  
ATOM  13969  C   SER A 878       8.272  29.105   3.607  1.00  0.560          C  
ATOM  13970  O   SER A 878       9.234  29.788   3.258  1.00  1.310          O  
ATOM  13971  CB  SER A 878       8.484  26.825   2.838  1.00  0.570          C  
ATOM  13972  OG  SER A 878       8.648  26.523   4.207  1.00  0.570          O  
ATOM  13973  H   SER A 878       8.195  28.167   0.641  1.00  0.520          H  
ATOM  13974  HA  SER A 878       6.658  27.843   3.089  1.00  0.480          H  
ATOM  13975 1HB  SER A 878       8.007  25.992   2.323  1.00  0.690          H  
ATOM  13976 2HB  SER A 878       9.443  26.994   2.382  1.00  0.690          H  
ATOM  13977  HG  SER A 878       7.772  26.148   4.507  1.00  0.690          H  
ATOM  13978  N   VAL A 879       7.788  29.162   4.814  1.00  0.420          N  
ATOM  13979  CA  VAL A 879       8.282  30.082   5.813  1.00  0.440          C  
ATOM  13980  C   VAL A 879       9.737  29.827   6.181  1.00  0.500          C  
ATOM  13981  O   VAL A 879      10.432  30.712   6.683  1.00  0.600          O  
ATOM  13982  CB  VAL A 879       7.406  30.000   7.062  1.00  0.610          C  
ATOM  13983  CG1 VAL A 879       7.673  28.744   7.918  1.00  0.610          C  
ATOM  13984  CG2 VAL A 879       7.574  31.202   7.749  1.00  0.610          C  
ATOM  13985  H   VAL A 879       7.002  28.538   5.022  1.00  0.500          H  
ATOM  13986  HA  VAL A 879       8.204  31.089   5.402  1.00  0.530          H  
ATOM  13987  HB  VAL A 879       6.392  29.916   6.757  1.00  0.730          H  
ATOM  13988 1HG1 VAL A 879       6.997  28.748   8.763  1.00  0.730          H  
ATOM  13989 2HG1 VAL A 879       7.502  27.846   7.323  1.00  0.730          H  
ATOM  13990 3HG1 VAL A 879       8.694  28.743   8.290  1.00  0.730          H  
ATOM  13991 1HG2 VAL A 879       6.946  31.220   8.541  1.00  0.730          H  
ATOM  13992 2HG2 VAL A 879       8.592  31.318   8.093  1.00  0.730          H  
ATOM  13993 3HG2 VAL A 879       7.313  32.000   7.063  1.00  0.730          H  
ATOM  13994  N   ASN A 880      10.181  28.599   5.963  1.00  0.490          N  
ATOM  13995  CA  ASN A 880      11.515  28.179   6.300  1.00  0.610          C  
ATOM  13996  C   ASN A 880      12.479  28.288   5.140  1.00  0.570          C  
ATOM  13997  O   ASN A 880      13.599  27.784   5.238  1.00  0.620          O  
ATOM  13998  CB  ASN A 880      11.478  26.762   6.845  1.00  0.810          C  
ATOM  13999  CG  ASN A 880      10.872  26.676   8.234  1.00  0.810          C  
ATOM  14000  OD1 ASN A 880      11.048  27.584   9.053  1.00  0.810          O  
ATOM  14001  ND2 ASN A 880      10.185  25.607   8.512  1.00  0.810          N  
ATOM  14002  H   ASN A 880       9.552  27.932   5.511  1.00  0.590          H  
ATOM  14003  HA  ASN A 880      11.888  28.840   7.084  1.00  0.730          H  
ATOM  14004 1HB  ASN A 880      10.867  26.159   6.177  1.00  0.970          H  
ATOM  14005 2HB  ASN A 880      12.466  26.325   6.846  1.00  0.970          H  
ATOM  14006 1HD2 ASN A 880       9.761  25.484   9.430  1.00  0.970          H  
ATOM  14007 2HD2 ASN A 880      10.073  24.898   7.824  1.00  0.970          H  
ATOM  14008  N   CYS A 881      12.065  28.933   4.042  1.00  0.570          N  
ATOM  14009  CA  CYS A 881      12.934  29.070   2.892  1.00  0.630          C  
ATOM  14010  C   CYS A 881      13.730  30.375   2.942  1.00  0.690          C  
ATOM  14011  O   CYS A 881      13.131  31.443   2.867  1.00  0.980          O  
ATOM  14012  CB  CYS A 881      12.108  29.132   1.616  1.00  0.860          C  
ATOM  14013  SG  CYS A 881      13.088  29.201   0.156  1.00  0.860          S  
ATOM  14014  H   CYS A 881      11.116  29.323   3.992  1.00  0.680          H  
ATOM  14015  HA  CYS A 881      13.577  28.202   2.851  1.00  0.760          H  
ATOM  14016 1HB  CYS A 881      11.438  28.308   1.550  1.00  1.030          H  
ATOM  14017 2HB  CYS A 881      11.480  30.027   1.635  1.00  1.030          H  
ATOM  14018  HG  CYS A 881      13.559  30.449   0.362  1.00  1.030          H  
ATOM  14019  N   PRO A 882      15.049  30.357   3.151  1.00  1.100          N  
ATOM  14020  CA  PRO A 882      15.873  31.541   3.178  1.00  1.470          C  
ATOM  14021  C   PRO A 882      16.132  31.962   1.750  1.00  1.470          C  
ATOM  14022  O   PRO A 882      16.236  31.092   0.888  1.00  1.590          O  
ATOM  14023  CB  PRO A 882      17.156  31.038   3.852  1.00  2.210          C  
ATOM  14024  CG  PRO A 882      17.241  29.575   3.430  1.00  2.210          C  
ATOM  14025  CD  PRO A 882      15.801  29.098   3.384  1.00  2.210          C  
ATOM  14026  HA  PRO A 882      15.376  32.335   3.755  1.00  1.760          H  
ATOM  14027 1HB  PRO A 882      18.024  31.627   3.502  1.00  2.650          H  
ATOM  14028 2HB  PRO A 882      17.091  31.171   4.944  1.00  2.650          H  
ATOM  14029 1HG  PRO A 882      17.747  29.488   2.455  1.00  2.650          H  
ATOM  14030 2HG  PRO A 882      17.844  29.000   4.145  1.00  2.650          H  
ATOM  14031 1HD  PRO A 882      15.695  28.405   2.562  1.00  2.650          H  
ATOM  14032 2HD  PRO A 882      15.555  28.654   4.343  1.00  2.650          H  
ATOM  14033  N   PHE A 883      16.410  33.235   1.526  1.00  1.890          N  
ATOM  14034  CA  PHE A 883      16.855  33.677   0.209  1.00  2.360          C  
ATOM  14035  C   PHE A 883      18.089  34.566   0.335  1.00  2.530          C  
ATOM  14036  O   PHE A 883      19.104  34.341  -0.322  1.00  2.950          O  
ATOM  14037  CB  PHE A 883      15.741  34.442  -0.495  1.00  3.120          C  
ATOM  14038  CG  PHE A 883      14.498  33.632  -0.723  1.00  3.120          C  
ATOM  14039  CD1 PHE A 883      13.433  33.746   0.150  1.00  3.120          C  
ATOM  14040  CD2 PHE A 883      14.378  32.771  -1.806  1.00  3.120          C  
ATOM  14041  CE1 PHE A 883      12.286  33.029  -0.048  1.00  3.120          C  
ATOM  14042  CE2 PHE A 883      13.219  32.054  -2.002  1.00  3.120          C  
ATOM  14043  CZ  PHE A 883      12.177  32.196  -1.115  1.00  3.120          C  
ATOM  14044  H   PHE A 883      16.294  33.897   2.274  1.00  2.270          H  
ATOM  14045  HA  PHE A 883      17.121  32.803  -0.387  1.00  2.830          H  
ATOM  14046 1HB  PHE A 883      15.473  35.321   0.082  1.00  3.740          H  
ATOM  14047 2HB  PHE A 883      16.101  34.789  -1.464  1.00  3.740          H  
ATOM  14048  HD1 PHE A 883      13.510  34.411   1.006  1.00  3.740          H  
ATOM  14049  HD2 PHE A 883      15.210  32.667  -2.505  1.00  3.740          H  
ATOM  14050  HE1 PHE A 883      11.455  33.122   0.651  1.00  3.740          H  
ATOM  14051  HE2 PHE A 883      13.124  31.380  -2.850  1.00  3.740          H  
ATOM  14052  HZ  PHE A 883      11.261  31.643  -1.253  1.00  3.740          H  
ATOM  14053  N   SER A 884      17.991  35.595   1.183  1.00  2.740          N  
ATOM  14054  CA  SER A 884      19.065  36.569   1.384  1.00  3.280          C  
ATOM  14055  C   SER A 884      20.143  36.109   2.365  1.00  3.080          C  
ATOM  14056  O   SER A 884      21.182  36.758   2.514  1.00  3.640          O  
ATOM  14057  CB  SER A 884      18.472  37.870   1.879  1.00  4.380          C  
ATOM  14058  OG  SER A 884      17.927  37.711   3.164  1.00  4.380          O  
ATOM  14059  H   SER A 884      17.139  35.746   1.696  1.00  3.290          H  
ATOM  14060  HA  SER A 884      19.541  36.747   0.419  1.00  3.940          H  
ATOM  14061 1HB  SER A 884      19.247  38.635   1.902  1.00  5.250          H  
ATOM  14062 2HB  SER A 884      17.699  38.205   1.190  1.00  5.250          H  
ATOM  14063  HG  SER A 884      17.606  38.583   3.425  1.00  5.250          H  
ATOM  14064  N   SER A 885      19.874  35.015   3.065  1.00  2.670          N  
ATOM  14065  CA  SER A 885      20.777  34.495   4.077  1.00  2.730          C  
ATOM  14066  C   SER A 885      21.577  33.318   3.609  1.00  1.990          C  
ATOM  14067  O   SER A 885      21.063  32.378   3.005  1.00  2.690          O  
ATOM  14068  CB  SER A 885      20.043  34.078   5.327  1.00  3.800          C  
ATOM  14069  OG  SER A 885      20.944  33.465   6.228  1.00  3.800          O  
ATOM  14070  H   SER A 885      19.011  34.542   2.866  1.00  3.200          H  
ATOM  14071  HA  SER A 885      21.476  35.288   4.344  1.00  3.280          H  
ATOM  14072 1HB  SER A 885      19.589  34.950   5.793  1.00  4.560          H  
ATOM  14073 2HB  SER A 885      19.245  33.383   5.072  1.00  4.560          H  
ATOM  14074  HG  SER A 885      20.416  33.223   7.004  1.00  4.560          H  
ATOM  14075  N   GLN A 886      22.837  33.343   3.953  1.00  1.280          N  
ATOM  14076  CA  GLN A 886      23.724  32.249   3.609  1.00  1.380          C  
ATOM  14077  C   GLN A 886      23.792  31.178   4.687  1.00  1.240          C  
ATOM  14078  O   GLN A 886      24.535  30.204   4.518  1.00  1.960          O  
ATOM  14079  CB  GLN A 886      25.134  32.785   3.340  1.00  1.890          C  
ATOM  14080  CG  GLN A 886      25.221  33.744   2.167  1.00  1.890          C  
ATOM  14081  CD  GLN A 886      24.863  33.075   0.865  1.00  1.890          C  
ATOM  14082  OE1 GLN A 886      25.464  32.065   0.476  1.00  1.890          O  
ATOM  14083  NE2 GLN A 886      23.877  33.605   0.178  1.00  1.890          N  
ATOM  14084  H   GLN A 886      23.188  34.150   4.449  1.00  1.540          H  
ATOM  14085  HA  GLN A 886      23.345  31.780   2.703  1.00  1.660          H  
ATOM  14086 1HB  GLN A 886      25.500  33.299   4.227  1.00  2.270          H  
ATOM  14087 2HB  GLN A 886      25.807  31.952   3.144  1.00  2.270          H  
ATOM  14088 1HG  GLN A 886      24.526  34.568   2.327  1.00  2.270          H  
ATOM  14089 2HG  GLN A 886      26.241  34.121   2.091  1.00  2.270          H  
ATOM  14090 1HE2 GLN A 886      23.597  33.174  -0.680  1.00  2.270          H  
ATOM  14091 2HE2 GLN A 886      23.397  34.421   0.514  1.00  2.270          H  
ATOM  14092  N   ASP A 887      23.105  31.348   5.809  1.00  0.970          N  
ATOM  14093  CA  ASP A 887      23.254  30.331   6.839  1.00  1.140          C  
ATOM  14094  C   ASP A 887      22.019  30.308   7.733  1.00  0.920          C  
ATOM  14095  O   ASP A 887      21.904  31.088   8.677  1.00  1.220          O  
ATOM  14096  CB  ASP A 887      24.542  30.634   7.646  1.00  1.530          C  
ATOM  14097  CG  ASP A 887      24.992  29.550   8.643  1.00  1.530          C  
ATOM  14098  OD1 ASP A 887      24.402  28.492   8.691  1.00  1.530          O  
ATOM  14099  OD2 ASP A 887      25.939  29.782   9.413  1.00  1.530          O  
ATOM  14100  H   ASP A 887      22.478  32.143   5.924  1.00  1.160          H  
ATOM  14101  HA  ASP A 887      23.350  29.355   6.363  1.00  1.370          H  
ATOM  14102 1HB  ASP A 887      25.363  30.802   6.948  1.00  1.830          H  
ATOM  14103 2HB  ASP A 887      24.400  31.564   8.195  1.00  1.830          H  
ATOM  14104  N   MET A 888      21.078  29.443   7.404  1.00  0.830          N  
ATOM  14105  CA  MET A 888      19.832  29.365   8.136  1.00  0.780          C  
ATOM  14106  C   MET A 888      20.019  28.406   9.289  1.00  1.100          C  
ATOM  14107  O   MET A 888      20.568  27.321   9.103  1.00  1.790          O  
ATOM  14108  CB  MET A 888      18.733  28.915   7.180  1.00  1.110          C  
ATOM  14109  CG  MET A 888      17.357  28.815   7.752  1.00  1.110          C  
ATOM  14110  SD  MET A 888      16.641  30.353   8.247  1.00  1.110          S  
ATOM  14111  CE  MET A 888      15.229  29.699   9.127  1.00  1.110          C  
ATOM  14112  H   MET A 888      21.241  28.829   6.621  1.00  1.000          H  
ATOM  14113  HA  MET A 888      19.591  30.346   8.544  1.00  0.940          H  
ATOM  14114 1HB  MET A 888      18.689  29.609   6.346  1.00  1.330          H  
ATOM  14115 2HB  MET A 888      18.984  27.932   6.774  1.00  1.330          H  
ATOM  14116 1HG  MET A 888      16.715  28.377   6.998  1.00  1.330          H  
ATOM  14117 2HG  MET A 888      17.370  28.157   8.618  1.00  1.330          H  
ATOM  14118 1HE  MET A 888      14.639  30.518   9.534  1.00  1.330          H  
ATOM  14119 2HE  MET A 888      14.612  29.120   8.439  1.00  1.330          H  
ATOM  14120 3HE  MET A 888      15.575  29.056   9.945  1.00  1.330          H  
ATOM  14121  N   LYS A 889      19.586  28.798  10.476  1.00  1.190          N  
ATOM  14122  CA  LYS A 889      19.727  27.936  11.623  1.00  0.930          C  
ATOM  14123  C   LYS A 889      18.370  27.514  12.074  1.00  0.710          C  
ATOM  14124  O   LYS A 889      17.449  28.325  12.115  1.00  1.250          O  
ATOM  14125  CB  LYS A 889      20.397  28.665  12.791  1.00  1.410          C  
ATOM  14126  CG  LYS A 889      21.727  29.302  12.481  1.00  1.410          C  
ATOM  14127  CD  LYS A 889      22.790  28.307  12.114  1.00  1.410          C  
ATOM  14128  CE  LYS A 889      24.073  29.024  11.886  1.00  1.410          C  
ATOM  14129  NZ  LYS A 889      25.103  28.149  11.269  1.00  1.410          N  
ATOM  14130  H   LYS A 889      19.163  29.710  10.586  1.00  1.430          H  
ATOM  14131  HA  LYS A 889      20.287  27.043  11.352  1.00  1.120          H  
ATOM  14132 1HB  LYS A 889      19.734  29.447  13.156  1.00  1.690          H  
ATOM  14133 2HB  LYS A 889      20.549  27.961  13.612  1.00  1.690          H  
ATOM  14134 1HG  LYS A 889      21.607  29.996  11.643  1.00  1.690          H  
ATOM  14135 2HG  LYS A 889      22.061  29.870  13.346  1.00  1.690          H  
ATOM  14136 1HD  LYS A 889      22.916  27.564  12.902  1.00  1.690          H  
ATOM  14137 2HD  LYS A 889      22.527  27.801  11.182  1.00  1.690          H  
ATOM  14138 1HE  LYS A 889      23.870  29.855  11.215  1.00  1.690          H  
ATOM  14139 2HE  LYS A 889      24.456  29.418  12.824  1.00  1.690          H  
ATOM  14140 1HZ  LYS A 889      25.924  28.720  11.049  1.00  1.690          H  
ATOM  14141 2HZ  LYS A 889      25.344  27.364  11.845  1.00  1.690          H  
ATOM  14142 3HZ  LYS A 889      24.726  27.836  10.363  1.00  1.690          H  
ATOM  14143  N   TYR A 890      18.261  26.276  12.478  1.00  0.370          N  
ATOM  14144  CA  TYR A 890      17.024  25.794  13.024  1.00  0.580          C  
ATOM  14145  C   TYR A 890      17.380  25.057  14.314  1.00  0.440          C  
ATOM  14146  O   TYR A 890      18.492  24.548  14.431  1.00  0.410          O  
ATOM  14147  CB  TYR A 890      16.308  24.825  12.083  1.00  0.730          C  
ATOM  14148  CG  TYR A 890      15.959  25.314  10.689  1.00  0.730          C  
ATOM  14149  CD1 TYR A 890      16.841  25.070   9.672  1.00  0.730          C  
ATOM  14150  CD2 TYR A 890      14.761  25.949  10.412  1.00  0.730          C  
ATOM  14151  CE1 TYR A 890      16.559  25.423   8.398  1.00  0.730          C  
ATOM  14152  CE2 TYR A 890      14.467  26.324   9.093  1.00  0.730          C  
ATOM  14153  CZ  TYR A 890      15.382  26.040   8.081  1.00  0.730          C  
ATOM  14154  OH  TYR A 890      15.190  26.353   6.732  1.00  0.730          O  
ATOM  14155  H   TYR A 890      19.057  25.661  12.413  1.00  0.440          H  
ATOM  14156  HA  TYR A 890      16.379  26.643  13.209  1.00  0.700          H  
ATOM  14157 1HB  TYR A 890      16.905  23.929  11.975  1.00  0.870          H  
ATOM  14158 2HB  TYR A 890      15.387  24.520  12.551  1.00  0.870          H  
ATOM  14159  HD1 TYR A 890      17.762  24.577   9.882  1.00  0.870          H  
ATOM  14160  HD2 TYR A 890      14.060  26.132  11.208  1.00  0.870          H  
ATOM  14161  HE1 TYR A 890      17.273  25.208   7.618  1.00  0.870          H  
ATOM  14162  HE2 TYR A 890      13.539  26.814   8.869  1.00  0.870          H  
ATOM  14163  HH  TYR A 890      14.420  26.936   6.559  1.00  0.870          H  
ATOM  14164  N   PRO A 891      16.469  24.983  15.290  1.00  0.410          N  
ATOM  14165  CA  PRO A 891      16.548  24.172  16.503  1.00  0.330          C  
ATOM  14166  C   PRO A 891      16.691  22.663  16.245  1.00  0.260          C  
ATOM  14167  O   PRO A 891      17.053  21.919  17.151  1.00  0.250          O  
ATOM  14168  CB  PRO A 891      15.216  24.477  17.200  1.00  0.490          C  
ATOM  14169  CG  PRO A 891      14.826  25.853  16.708  1.00  0.490          C  
ATOM  14170  CD  PRO A 891      15.351  25.949  15.292  1.00  0.490          C  
ATOM  14171  HA  PRO A 891      17.388  24.531  17.112  1.00  0.400          H  
ATOM  14172 1HB  PRO A 891      14.485  23.693  16.981  1.00  0.590          H  
ATOM  14173 2HB  PRO A 891      15.366  24.457  18.290  1.00  0.590          H  
ATOM  14174 1HG  PRO A 891      13.729  25.972  16.757  1.00  0.590          H  
ATOM  14175 2HG  PRO A 891      15.253  26.622  17.368  1.00  0.590          H  
ATOM  14176 1HD  PRO A 891      14.601  25.721  14.542  1.00  0.590          H  
ATOM  14177 2HD  PRO A 891      15.730  26.977  15.192  1.00  0.590          H  
ATOM  14178  N   SER A 892      16.366  22.208  15.039  1.00  0.260          N  
ATOM  14179  CA  SER A 892      16.448  20.799  14.689  1.00  0.240          C  
ATOM  14180  C   SER A 892      16.718  20.597  13.197  1.00  0.250          C  
ATOM  14181  O   SER A 892      16.310  21.408  12.371  1.00  0.300          O  
ATOM  14182  CB  SER A 892      15.157  20.071  15.045  1.00  0.340          C  
ATOM  14183  OG  SER A 892      15.175  18.735  14.571  1.00  0.340          O  
ATOM  14184  H   SER A 892      16.081  22.855  14.324  1.00  0.310          H  
ATOM  14185  HA  SER A 892      17.257  20.390  15.285  1.00  0.290          H  
ATOM  14186 1HB  SER A 892      15.027  20.071  16.126  1.00  0.410          H  
ATOM  14187 2HB  SER A 892      14.311  20.582  14.628  1.00  0.410          H  
ATOM  14188  HG  SER A 892      14.252  18.401  14.700  1.00  0.410          H  
ATOM  14189  N   PRO A 893      17.514  19.588  12.812  1.00  0.300          N  
ATOM  14190  CA  PRO A 893      17.761  19.180  11.449  1.00  0.360          C  
ATOM  14191  C   PRO A 893      16.563  18.558  10.749  1.00  0.240          C  
ATOM  14192  O   PRO A 893      16.568  18.424   9.528  1.00  0.250          O  
ATOM  14193  CB  PRO A 893      18.878  18.151  11.611  1.00  0.540          C  
ATOM  14194  CG  PRO A 893      18.758  17.639  13.006  1.00  0.540          C  
ATOM  14195  CD  PRO A 893      18.276  18.797  13.808  1.00  0.540          C  
ATOM  14196  HA  PRO A 893      18.116  20.048  10.882  1.00  0.430          H  
ATOM  14197 1HB  PRO A 893      18.703  17.363  10.899  1.00  0.650          H  
ATOM  14198 2HB  PRO A 893      19.858  18.579  11.378  1.00  0.650          H  
ATOM  14199 1HG  PRO A 893      18.093  16.805  13.051  1.00  0.650          H  
ATOM  14200 2HG  PRO A 893      19.736  17.267  13.346  1.00  0.650          H  
ATOM  14201 1HD  PRO A 893      17.650  18.394  14.612  1.00  0.650          H  
ATOM  14202 2HD  PRO A 893      19.125  19.368  14.172  1.00  0.650          H  
ATOM  14203  N   PHE A 894      15.545  18.133  11.492  1.00  0.180          N  
ATOM  14204  CA  PHE A 894      14.472  17.445  10.794  1.00  0.180          C  
ATOM  14205  C   PHE A 894      13.211  18.222  10.637  1.00  0.180          C  
ATOM  14206  O   PHE A 894      12.837  19.037  11.484  1.00  0.200          O  
ATOM  14207  CB  PHE A 894      14.121  16.131  11.468  1.00  0.250          C  
ATOM  14208  CG  PHE A 894      15.189  15.181  11.361  1.00  0.250          C  
ATOM  14209  CD1 PHE A 894      16.100  15.106  12.346  1.00  0.250          C  
ATOM  14210  CD2 PHE A 894      15.318  14.374  10.252  1.00  0.250          C  
ATOM  14211  CE1 PHE A 894      17.134  14.275  12.254  1.00  0.250          C  
ATOM  14212  CE2 PHE A 894      16.360  13.519  10.150  1.00  0.250          C  
ATOM  14213  CZ  PHE A 894      17.282  13.473  11.158  1.00  0.250          C  
ATOM  14214  H   PHE A 894      15.507  18.262  12.502  1.00  0.220          H  
ATOM  14215  HA  PHE A 894      14.823  17.203   9.796  1.00  0.220          H  
ATOM  14216 1HB  PHE A 894      13.900  16.300  12.523  1.00  0.300          H  
ATOM  14217 2HB  PHE A 894      13.237  15.713  10.989  1.00  0.300          H  
ATOM  14218  HD1 PHE A 894      15.993  15.750  13.218  1.00  0.300          H  
ATOM  14219  HD2 PHE A 894      14.582  14.434   9.451  1.00  0.300          H  
ATOM  14220  HE1 PHE A 894      17.850  14.265  13.051  1.00  0.300          H  
ATOM  14221  HE2 PHE A 894      16.468  12.890   9.271  1.00  0.300          H  
ATOM  14222  HZ  PHE A 894      18.137  12.810  11.085  1.00  0.300          H  
ATOM  14223  N   PHE A 895      12.537  17.910   9.542  1.00  0.210          N  
ATOM  14224  CA  PHE A 895      11.249  18.475   9.207  1.00  0.210          C  
ATOM  14225  C   PHE A 895      10.247  17.430   8.746  1.00  0.210          C  
ATOM  14226  O   PHE A 895      10.618  16.417   8.141  1.00  0.260          O  
ATOM  14227  CB  PHE A 895      11.436  19.495   8.110  1.00  0.290          C  
ATOM  14228  CG  PHE A 895      12.247  20.629   8.482  1.00  0.290          C  
ATOM  14229  CD1 PHE A 895      13.625  20.583   8.352  1.00  0.290          C  
ATOM  14230  CD2 PHE A 895      11.658  21.769   8.952  1.00  0.290          C  
ATOM  14231  CE1 PHE A 895      14.367  21.653   8.711  1.00  0.290          C  
ATOM  14232  CE2 PHE A 895      12.414  22.835   9.303  1.00  0.290          C  
ATOM  14233  CZ  PHE A 895      13.764  22.756   9.176  1.00  0.290          C  
ATOM  14234  H   PHE A 895      12.978  17.244   8.899  1.00  0.250          H  
ATOM  14235  HA  PHE A 895      10.854  18.965  10.091  1.00  0.250          H  
ATOM  14236 1HB  PHE A 895      11.946  19.004   7.316  1.00  0.350          H  
ATOM  14237 2HB  PHE A 895      10.466  19.845   7.747  1.00  0.350          H  
ATOM  14238  HD1 PHE A 895      14.112  19.678   7.976  1.00  0.350          H  
ATOM  14239  HD2 PHE A 895      10.579  21.813   9.041  1.00  0.350          H  
ATOM  14240  HE1 PHE A 895      15.440  21.631   8.637  1.00  0.350          H  
ATOM  14241  HE2 PHE A 895      11.951  23.743   9.685  1.00  0.350          H  
ATOM  14242  HZ  PHE A 895      14.360  23.563   9.450  1.00  0.350          H  
ATOM  14243  N   VAL A 896       8.967  17.722   8.945  1.00  0.170          N  
ATOM  14244  CA  VAL A 896       7.899  16.871   8.421  1.00  0.250          C  
ATOM  14245  C   VAL A 896       7.120  17.650   7.371  1.00  0.200          C  
ATOM  14246  O   VAL A 896       6.903  18.862   7.495  1.00  0.200          O  
ATOM  14247  CB  VAL A 896       7.024  16.289   9.552  1.00  0.320          C  
ATOM  14248  CG1 VAL A 896       7.888  15.415  10.364  1.00  0.320          C  
ATOM  14249  CG2 VAL A 896       6.384  17.382  10.419  1.00  0.320          C  
ATOM  14250  H   VAL A 896       8.750  18.569   9.477  1.00  0.200          H  
ATOM  14251  HA  VAL A 896       8.351  16.019   7.916  1.00  0.300          H  
ATOM  14252  HB  VAL A 896       6.268  15.677   9.127  1.00  0.380          H  
ATOM  14253 1HG1 VAL A 896       7.345  14.954  11.145  1.00  0.380          H  
ATOM  14254 2HG1 VAL A 896       8.315  14.666   9.735  1.00  0.380          H  
ATOM  14255 3HG1 VAL A 896       8.649  16.011  10.770  1.00  0.380          H  
ATOM  14256 1HG2 VAL A 896       5.786  16.925  11.208  1.00  0.380          H  
ATOM  14257 2HG2 VAL A 896       7.159  18.001  10.871  1.00  0.380          H  
ATOM  14258 3HG2 VAL A 896       5.740  17.999   9.795  1.00  0.380          H  
ATOM  14259  N   PHE A 897       6.737  16.959   6.294  1.00  0.280          N  
ATOM  14260  CA  PHE A 897       6.139  17.660   5.164  1.00  0.320          C  
ATOM  14261  C   PHE A 897       4.793  17.187   4.662  1.00  0.270          C  
ATOM  14262  O   PHE A 897       4.521  15.994   4.569  1.00  0.340          O  
ATOM  14263  CB  PHE A 897       7.097  17.507   4.006  1.00  0.430          C  
ATOM  14264  CG  PHE A 897       8.389  18.021   4.297  1.00  0.430          C  
ATOM  14265  CD1 PHE A 897       9.298  17.247   4.935  1.00  0.430          C  
ATOM  14266  CD2 PHE A 897       8.726  19.241   3.967  1.00  0.430          C  
ATOM  14267  CE1 PHE A 897      10.481  17.732   5.228  1.00  0.430          C  
ATOM  14268  CE2 PHE A 897       9.981  19.723   4.251  1.00  0.430          C  
ATOM  14269  CZ  PHE A 897      10.840  18.974   4.872  1.00  0.430          C  
ATOM  14270  H   PHE A 897       6.914  15.950   6.249  1.00  0.340          H  
ATOM  14271  HA  PHE A 897       6.050  18.703   5.436  1.00  0.380          H  
ATOM  14272 1HB  PHE A 897       7.210  16.489   3.789  1.00  0.520          H  
ATOM  14273 2HB  PHE A 897       6.704  18.005   3.122  1.00  0.520          H  
ATOM  14274  HD1 PHE A 897       9.046  16.224   5.227  1.00  0.520          H  
ATOM  14275  HD2 PHE A 897       7.985  19.864   3.455  1.00  0.520          H  
ATOM  14276  HE1 PHE A 897      11.154  17.111   5.761  1.00  0.520          H  
ATOM  14277  HE2 PHE A 897      10.261  20.729   3.967  1.00  0.520          H  
ATOM  14278  HZ  PHE A 897      11.826  19.359   5.103  1.00  0.520          H  
ATOM  14279  N   GLY A 898       3.994  18.160   4.240  1.00  0.230          N  
ATOM  14280  CA  GLY A 898       2.685  17.938   3.638  1.00  0.260          C  
ATOM  14281  C   GLY A 898       2.730  17.250   2.271  1.00  0.270          C  
ATOM  14282  O   GLY A 898       1.956  16.331   2.007  1.00  0.400          O  
ATOM  14283  H   GLY A 898       4.339  19.116   4.375  1.00  0.280          H  
ATOM  14284 1HA  GLY A 898       2.081  17.339   4.319  1.00  0.310          H  
ATOM  14285 2HA  GLY A 898       2.178  18.896   3.538  1.00  0.310          H  
ATOM  14286  N   GLU A 899       3.616  17.722   1.395  1.00  0.250          N  
ATOM  14287  CA  GLU A 899       3.685  17.217   0.027  1.00  0.280          C  
ATOM  14288  C   GLU A 899       5.072  17.370  -0.596  1.00  0.210          C  
ATOM  14289  O   GLU A 899       5.838  18.283  -0.252  1.00  0.230          O  
ATOM  14290  CB  GLU A 899       2.636  17.955  -0.828  1.00  0.380          C  
ATOM  14291  CG  GLU A 899       2.515  17.515  -2.291  1.00  0.380          C  
ATOM  14292  CD  GLU A 899       2.116  16.085  -2.428  1.00  0.380          C  
ATOM  14293  OE1 GLU A 899       2.915  15.228  -2.096  1.00  0.380          O  
ATOM  14294  OE2 GLU A 899       1.020  15.837  -2.885  1.00  0.380          O  
ATOM  14295  H   GLU A 899       4.235  18.455   1.693  1.00  0.300          H  
ATOM  14296  HA  GLU A 899       3.442  16.154   0.050  1.00  0.340          H  
ATOM  14297 1HB  GLU A 899       1.654  17.828  -0.374  1.00  0.460          H  
ATOM  14298 2HB  GLU A 899       2.851  19.016  -0.824  1.00  0.460          H  
ATOM  14299 1HG  GLU A 899       1.743  18.124  -2.758  1.00  0.460          H  
ATOM  14300 2HG  GLU A 899       3.437  17.705  -2.835  1.00  0.460          H  
ATOM  14301  N   LYS A 900       5.387  16.458  -1.520  1.00  0.220          N  
ATOM  14302  CA  LYS A 900       6.637  16.504  -2.281  1.00  0.170          C  
ATOM  14303  C   LYS A 900       6.264  16.640  -3.756  1.00  0.140          C  
ATOM  14304  O   LYS A 900       5.646  15.745  -4.352  1.00  0.150          O  
ATOM  14305  CB  LYS A 900       7.492  15.260  -2.023  1.00  0.260          C  
ATOM  14306  CG  LYS A 900       8.867  15.281  -2.707  1.00  0.260          C  
ATOM  14307  CD  LYS A 900       9.774  14.109  -2.238  1.00  0.260          C  
ATOM  14308  CE  LYS A 900       9.331  12.815  -2.883  1.00  0.260          C  
ATOM  14309  NZ  LYS A 900      10.230  11.697  -2.650  1.00  0.260          N  
ATOM  14310  H   LYS A 900       4.672  15.748  -1.734  1.00  0.260          H  
ATOM  14311  HA  LYS A 900       7.205  17.390  -1.996  1.00  0.200          H  
ATOM  14312 1HB  LYS A 900       7.645  15.142  -0.951  1.00  0.310          H  
ATOM  14313 2HB  LYS A 900       6.946  14.382  -2.375  1.00  0.310          H  
ATOM  14314 1HG  LYS A 900       8.727  15.212  -3.789  1.00  0.310          H  
ATOM  14315 2HG  LYS A 900       9.359  16.230  -2.484  1.00  0.310          H  
ATOM  14316 1HD  LYS A 900      10.812  14.306  -2.500  1.00  0.310          H  
ATOM  14317 2HD  LYS A 900       9.705  14.002  -1.154  1.00  0.310          H  
ATOM  14318 1HE  LYS A 900       8.357  12.544  -2.507  1.00  0.310          H  
ATOM  14319 2HE  LYS A 900       9.274  12.974  -3.918  1.00  0.310          H  
ATOM  14320 1HZ  LYS A 900       9.824  10.876  -3.159  1.00  0.310          H  
ATOM  14321 2HZ  LYS A 900      11.147  11.894  -3.016  1.00  0.310          H  
ATOM  14322 3HZ  LYS A 900      10.266  11.529  -1.666  1.00  0.310          H  
ATOM  14323  N   ILE A 901       6.614  17.783  -4.330  1.00  0.180          N  
ATOM  14324  CA  ILE A 901       6.194  18.105  -5.685  1.00  0.180          C  
ATOM  14325  C   ILE A 901       7.333  18.220  -6.689  1.00  0.160          C  
ATOM  14326  O   ILE A 901       8.392  18.794  -6.405  1.00  0.180          O  
ATOM  14327  CB  ILE A 901       5.329  19.402  -5.673  1.00  0.250          C  
ATOM  14328  CG1 ILE A 901       4.771  19.688  -7.095  1.00  0.250          C  
ATOM  14329  CG2 ILE A 901       6.143  20.603  -5.147  1.00  0.250          C  
ATOM  14330  CD1 ILE A 901       3.656  20.697  -7.147  1.00  0.250          C  
ATOM  14331  H   ILE A 901       7.171  18.455  -3.795  1.00  0.220          H  
ATOM  14332  HA  ILE A 901       5.546  17.303  -6.027  1.00  0.220          H  
ATOM  14333  HB  ILE A 901       4.477  19.245  -5.011  1.00  0.300          H  
ATOM  14334 1HG1 ILE A 901       5.580  20.055  -7.730  1.00  0.300          H  
ATOM  14335 2HG1 ILE A 901       4.395  18.759  -7.513  1.00  0.300          H  
ATOM  14336 1HG2 ILE A 901       5.532  21.495  -5.111  1.00  0.300          H  
ATOM  14337 2HG2 ILE A 901       6.507  20.391  -4.145  1.00  0.300          H  
ATOM  14338 3HG2 ILE A 901       6.986  20.783  -5.803  1.00  0.300          H  
ATOM  14339 1HD1 ILE A 901       3.341  20.817  -8.178  1.00  0.300          H  
ATOM  14340 2HD1 ILE A 901       2.822  20.343  -6.545  1.00  0.300          H  
ATOM  14341 3HD1 ILE A 901       3.991  21.655  -6.769  1.00  0.300          H  
ATOM  14342  N   ARG A 902       7.103  17.642  -7.863  1.00  0.150          N  
ATOM  14343  CA  ARG A 902       8.039  17.722  -8.974  1.00  0.160          C  
ATOM  14344  C   ARG A 902       7.805  18.941  -9.840  1.00  0.200          C  
ATOM  14345  O   ARG A 902       6.735  19.092 -10.438  1.00  0.250          O  
ATOM  14346  CB  ARG A 902       7.914  16.533  -9.914  1.00  0.220          C  
ATOM  14347  CG  ARG A 902       8.340  15.239  -9.385  1.00  0.220          C  
ATOM  14348  CD  ARG A 902       8.108  14.111 -10.345  1.00  0.220          C  
ATOM  14349  NE  ARG A 902       6.708  13.774 -10.529  1.00  0.220          N  
ATOM  14350  CZ  ARG A 902       6.280  12.719 -11.260  1.00  0.220          C  
ATOM  14351  NH1 ARG A 902       7.164  11.931 -11.836  1.00  0.220          N  
ATOM  14352  NH2 ARG A 902       4.990  12.483 -11.398  1.00  0.220          N  
ATOM  14353  H   ARG A 902       6.212  17.152  -7.974  1.00  0.180          H  
ATOM  14354  HA  ARG A 902       9.053  17.771  -8.576  1.00  0.190          H  
ATOM  14355 1HB  ARG A 902       6.884  16.436 -10.216  1.00  0.260          H  
ATOM  14356 2HB  ARG A 902       8.499  16.729 -10.814  1.00  0.260          H  
ATOM  14357 1HG  ARG A 902       9.386  15.276  -9.213  1.00  0.260          H  
ATOM  14358 2HG  ARG A 902       7.827  15.054  -8.455  1.00  0.260          H  
ATOM  14359 1HD  ARG A 902       8.507  14.414 -11.314  1.00  0.260          H  
ATOM  14360 2HD  ARG A 902       8.626  13.233 -10.029  1.00  0.260          H  
ATOM  14361  HE  ARG A 902       6.012  14.365 -10.087  1.00  0.260          H  
ATOM  14362 1HH1 ARG A 902       8.151  12.116 -11.728  1.00  0.260          H  
ATOM  14363 2HH1 ARG A 902       6.876  11.118 -12.410  1.00  0.260          H  
ATOM  14364 1HH2 ARG A 902       4.300  13.125 -11.002  1.00  0.260          H  
ATOM  14365 2HH2 ARG A 902       4.668  11.711 -11.962  1.00  0.260          H  
ATOM  14366  N   THR A 903       8.824  19.779  -9.947  1.00  0.200          N  
ATOM  14367  CA  THR A 903       8.813  20.962 -10.789  1.00  0.260          C  
ATOM  14368  C   THR A 903      10.046  20.779 -11.655  1.00  0.270          C  
ATOM  14369  O   THR A 903      10.268  19.706 -12.219  1.00  0.360          O  
ATOM  14370  CB  THR A 903       8.903  22.279  -9.992  1.00  0.340          C  
ATOM  14371  OG1 THR A 903      10.215  22.404  -9.422  1.00  0.340          O  
ATOM  14372  CG2 THR A 903       7.863  22.231  -8.834  1.00  0.340          C  
ATOM  14373  H   THR A 903       9.666  19.621  -9.382  1.00  0.240          H  
ATOM  14374  HA  THR A 903       7.928  20.971 -11.424  1.00  0.310          H  
ATOM  14375  HB  THR A 903       8.694  23.128 -10.644  1.00  0.410          H  
ATOM  14376  HG1 THR A 903      10.294  23.267  -8.979  1.00  0.410          H  
ATOM  14377 1HG2 THR A 903       7.917  23.150  -8.254  1.00  0.410          H  
ATOM  14378 2HG2 THR A 903       6.862  22.119  -9.248  1.00  0.410          H  
ATOM  14379 3HG2 THR A 903       8.078  21.385  -8.178  1.00  0.410          H  
ATOM  14380  N   ARG A 904      10.884  21.814 -11.728  1.00  0.260          N  
ATOM  14381  CA  ARG A 904      12.179  21.691 -12.406  1.00  0.270          C  
ATOM  14382  C   ARG A 904      13.152  20.924 -11.511  1.00  0.290          C  
ATOM  14383  O   ARG A 904      14.206  20.465 -11.950  1.00  0.350          O  
ATOM  14384  CB  ARG A 904      12.781  23.048 -12.714  1.00  0.370          C  
ATOM  14385  CG  ARG A 904      12.093  23.859 -13.789  1.00  0.370          C  
ATOM  14386  CD  ARG A 904      12.780  25.156 -13.943  1.00  0.370          C  
ATOM  14387  NE  ARG A 904      12.226  25.967 -14.999  1.00  0.370          N  
ATOM  14388  CZ  ARG A 904      12.594  27.225 -15.274  1.00  0.370          C  
ATOM  14389  NH1 ARG A 904      13.518  27.856 -14.567  1.00  0.370          N  
ATOM  14390  NH2 ARG A 904      12.003  27.800 -16.276  1.00  0.370          N  
ATOM  14391  H   ARG A 904      10.631  22.664 -11.244  1.00  0.310          H  
ATOM  14392  HA  ARG A 904      12.042  21.142 -13.335  1.00  0.320          H  
ATOM  14393 1HB  ARG A 904      12.783  23.647 -11.805  1.00  0.450          H  
ATOM  14394 2HB  ARG A 904      13.820  22.916 -13.015  1.00  0.450          H  
ATOM  14395 1HG  ARG A 904      12.137  23.327 -14.740  1.00  0.450          H  
ATOM  14396 2HG  ARG A 904      11.051  24.037 -13.521  1.00  0.450          H  
ATOM  14397 1HD  ARG A 904      12.697  25.709 -13.010  1.00  0.450          H  
ATOM  14398 2HD  ARG A 904      13.830  24.975 -14.169  1.00  0.450          H  
ATOM  14399  HE  ARG A 904      11.494  25.568 -15.617  1.00  0.450          H  
ATOM  14400 1HH1 ARG A 904      13.968  27.393 -13.793  1.00  0.450          H  
ATOM  14401 2HH1 ARG A 904      13.773  28.803 -14.802  1.00  0.450          H  
ATOM  14402 1HH2 ARG A 904      11.303  27.237 -16.783  1.00  0.450          H  
ATOM  14403 2HH2 ARG A 904      12.230  28.745 -16.542  1.00  0.450          H  
ATOM  14404  N   ALA A 905      12.773  20.823 -10.246  1.00  0.250          N  
ATOM  14405  CA  ALA A 905      13.515  20.178  -9.183  1.00  0.250          C  
ATOM  14406  C   ALA A 905      12.512  19.618  -8.194  1.00  0.230          C  
ATOM  14407  O   ALA A 905      11.318  19.909  -8.279  1.00  0.220          O  
ATOM  14408  CB  ALA A 905      14.461  21.156  -8.508  1.00  0.350          C  
ATOM  14409  H   ALA A 905      11.889  21.265 -10.008  1.00  0.300          H  
ATOM  14410  HA  ALA A 905      14.082  19.350  -9.603  1.00  0.300          H  
ATOM  14411 1HB  ALA A 905      15.004  20.651  -7.712  1.00  0.420          H  
ATOM  14412 2HB  ALA A 905      15.169  21.537  -9.248  1.00  0.420          H  
ATOM  14413 3HB  ALA A 905      13.889  21.980  -8.089  1.00  0.420          H  
ATOM  14414  N   ILE A 906      12.969  18.783  -7.282  1.00  0.220          N  
ATOM  14415  CA  ILE A 906      12.051  18.230  -6.302  1.00  0.210          C  
ATOM  14416  C   ILE A 906      11.955  19.198  -5.139  1.00  0.220          C  
ATOM  14417  O   ILE A 906      12.990  19.608  -4.607  1.00  0.240          O  
ATOM  14418  CB  ILE A 906      12.547  16.869  -5.781  1.00  0.300          C  
ATOM  14419  CG1 ILE A 906      12.817  15.890  -6.957  1.00  0.300          C  
ATOM  14420  CG2 ILE A 906      11.537  16.275  -4.791  1.00  0.300          C  
ATOM  14421  CD1 ILE A 906      11.678  15.605  -7.881  1.00  0.300          C  
ATOM  14422  H   ILE A 906      13.953  18.550  -7.255  1.00  0.260          H  
ATOM  14423  HA  ILE A 906      11.057  18.129  -6.737  1.00  0.250          H  
ATOM  14424  HB  ILE A 906      13.499  17.006  -5.265  1.00  0.360          H  
ATOM  14425 1HG1 ILE A 906      13.645  16.276  -7.540  1.00  0.360          H  
ATOM  14426 2HG1 ILE A 906      13.112  14.955  -6.525  1.00  0.360          H  
ATOM  14427 1HG2 ILE A 906      11.920  15.326  -4.427  1.00  0.360          H  
ATOM  14428 2HG2 ILE A 906      11.402  16.949  -3.948  1.00  0.360          H  
ATOM  14429 3HG2 ILE A 906      10.577  16.120  -5.277  1.00  0.360          H  
ATOM  14430 1HD1 ILE A 906      12.006  14.888  -8.640  1.00  0.360          H  
ATOM  14431 2HD1 ILE A 906      10.849  15.183  -7.332  1.00  0.360          H  
ATOM  14432 3HD1 ILE A 906      11.362  16.520  -8.373  1.00  0.360          H  
ATOM  14433  N   SER A 907      10.735  19.560  -4.743  1.00  0.230          N  
ATOM  14434  CA  SER A 907      10.596  20.492  -3.634  1.00  0.250          C  
ATOM  14435  C   SER A 907       9.560  20.102  -2.578  1.00  0.270          C  
ATOM  14436  O   SER A 907       8.558  19.418  -2.829  1.00  0.360          O  
ATOM  14437  CB  SER A 907      10.263  21.864  -4.173  1.00  0.340          C  
ATOM  14438  OG  SER A 907       9.040  21.824  -4.808  1.00  0.340          O  
ATOM  14439  H   SER A 907       9.919  19.206  -5.250  1.00  0.280          H  
ATOM  14440  HA  SER A 907      11.556  20.549  -3.135  1.00  0.300          H  
ATOM  14441 1HB  SER A 907      10.233  22.578  -3.349  1.00  0.410          H  
ATOM  14442 2HB  SER A 907      11.035  22.186  -4.868  1.00  0.410          H  
ATOM  14443  HG  SER A 907       9.199  21.306  -5.611  1.00  0.410          H  
ATOM  14444  N   ALA A 908       9.851  20.571  -1.371  1.00  0.290          N  
ATOM  14445  CA  ALA A 908       9.057  20.440  -0.153  1.00  0.440          C  
ATOM  14446  C   ALA A 908       8.025  21.535  -0.056  1.00  0.530          C  
ATOM  14447  O   ALA A 908       8.396  22.699   0.097  1.00  0.620          O  
ATOM  14448  CB  ALA A 908       9.960  20.536   1.021  1.00  0.560          C  
ATOM  14449  H   ALA A 908      10.724  21.096  -1.307  1.00  0.350          H  
ATOM  14450  HA  ALA A 908       8.535  19.481  -0.166  1.00  0.530          H  
ATOM  14451 1HB  ALA A 908       9.356  20.468   1.828  1.00  0.670          H  
ATOM  14452 2HB  ALA A 908      10.674  19.734   0.994  1.00  0.670          H  
ATOM  14453 3HB  ALA A 908      10.464  21.480   1.027  1.00  0.670          H  
ATOM  14454  N   LYS A 909       6.736  21.195  -0.005  1.00  0.540          N  
ATOM  14455  CA  LYS A 909       5.716  22.242  -0.154  1.00  0.700          C  
ATOM  14456  C   LYS A 909       4.909  22.804   1.042  1.00  0.910          C  
ATOM  14457  O   LYS A 909       4.455  23.922   0.782  1.00  1.890          O  
ATOM  14458  CB  LYS A 909       4.742  21.773  -1.246  1.00  0.920          C  
ATOM  14459  CG  LYS A 909       3.669  22.781  -1.645  1.00  0.920          C  
ATOM  14460  CD  LYS A 909       2.834  22.297  -2.815  1.00  0.920          C  
ATOM  14461  CE  LYS A 909       1.879  23.395  -3.284  1.00  0.920          C  
ATOM  14462  NZ  LYS A 909       0.907  23.796  -2.210  1.00  0.920          N  
ATOM  14463  H   LYS A 909       6.463  20.205  -0.027  1.00  0.650          H  
ATOM  14464  HA  LYS A 909       6.233  23.100  -0.575  1.00  0.840          H  
ATOM  14465 1HB  LYS A 909       5.310  21.518  -2.141  1.00  1.100          H  
ATOM  14466 2HB  LYS A 909       4.250  20.866  -0.914  1.00  1.100          H  
ATOM  14467 1HG  LYS A 909       2.986  22.926  -0.815  1.00  1.100          H  
ATOM  14468 2HG  LYS A 909       4.138  23.738  -1.893  1.00  1.100          H  
ATOM  14469 1HD  LYS A 909       3.489  22.015  -3.642  1.00  1.100          H  
ATOM  14470 2HD  LYS A 909       2.259  21.420  -2.516  1.00  1.100          H  
ATOM  14471 1HE  LYS A 909       2.460  24.268  -3.579  1.00  1.100          H  
ATOM  14472 2HE  LYS A 909       1.321  23.033  -4.149  1.00  1.100          H  
ATOM  14473 1HZ  LYS A 909       0.293  24.524  -2.550  1.00  1.100          H  
ATOM  14474 2HZ  LYS A 909       0.357  22.999  -1.934  1.00  1.100          H  
ATOM  14475 3HZ  LYS A 909       1.410  24.151  -1.404  1.00  1.100          H  
ATOM  14476  N   GLY A 910       5.500  22.690   2.212  1.00  0.490          N  
ATOM  14477  CA  GLY A 910       4.710  22.810   3.440  1.00  0.670          C  
ATOM  14478  C   GLY A 910       5.402  21.991   4.478  1.00  0.530          C  
ATOM  14479  O   GLY A 910       5.287  20.761   4.520  1.00  0.760          O  
ATOM  14480  H   GLY A 910       6.306  23.299   2.279  1.00  0.590          H  
ATOM  14481 1HA  GLY A 910       4.664  23.854   3.753  1.00  0.800          H  
ATOM  14482 2HA  GLY A 910       3.694  22.453   3.279  1.00  0.800          H  
ATOM  14483  N   MET A 911       6.063  22.694   5.384  1.00  0.240          N  
ATOM  14484  CA  MET A 911       6.900  22.002   6.334  1.00  0.310          C  
ATOM  14485  C   MET A 911       6.866  22.508   7.746  1.00  0.220          C  
ATOM  14486  O   MET A 911       6.661  23.698   8.011  1.00  0.260          O  
ATOM  14487  CB  MET A 911       8.306  22.078   5.787  1.00  0.410          C  
ATOM  14488  CG  MET A 911       8.887  23.452   5.703  1.00  0.410          C  
ATOM  14489  SD  MET A 911      10.433  23.502   4.783  1.00  0.410          S  
ATOM  14490  CE  MET A 911      11.644  22.831   5.826  1.00  0.410          C  
ATOM  14491  H   MET A 911       6.058  23.724   5.332  1.00  0.290          H  
ATOM  14492  HA  MET A 911       6.588  20.962   6.360  1.00  0.370          H  
ATOM  14493 1HB  MET A 911       8.962  21.423   6.355  1.00  0.490          H  
ATOM  14494 2HB  MET A 911       8.270  21.755   4.778  1.00  0.490          H  
ATOM  14495 1HG  MET A 911       8.182  24.116   5.217  1.00  0.490          H  
ATOM  14496 2HG  MET A 911       9.060  23.824   6.697  1.00  0.490          H  
ATOM  14497 1HE  MET A 911      12.603  22.826   5.333  1.00  0.490          H  
ATOM  14498 2HE  MET A 911      11.709  23.442   6.709  1.00  0.490          H  
ATOM  14499 3HE  MET A 911      11.377  21.823   6.083  1.00  0.490          H  
ATOM  14500  N   THR A 912       7.105  21.569   8.645  1.00  0.220          N  
ATOM  14501  CA  THR A 912       7.209  21.818  10.069  1.00  0.200          C  
ATOM  14502  C   THR A 912       8.466  21.257  10.702  1.00  0.160          C  
ATOM  14503  O   THR A 912       8.791  20.082  10.539  1.00  0.200          O  
ATOM  14504  CB  THR A 912       5.978  21.223  10.784  1.00  0.290          C  
ATOM  14505  OG1 THR A 912       4.793  21.874  10.337  1.00  0.290          O  
ATOM  14506  CG2 THR A 912       6.078  21.327  12.234  1.00  0.290          C  
ATOM  14507  H   THR A 912       7.202  20.609   8.294  1.00  0.260          H  
ATOM  14508  HA  THR A 912       7.224  22.893  10.227  1.00  0.240          H  
ATOM  14509  HB  THR A 912       5.902  20.184  10.528  1.00  0.350          H  
ATOM  14510  HG1 THR A 912       4.586  21.564   9.438  1.00  0.350          H  
ATOM  14511 1HG2 THR A 912       5.208  20.879  12.650  1.00  0.350          H  
ATOM  14512 2HG2 THR A 912       6.947  20.798  12.586  1.00  0.350          H  
ATOM  14513 3HG2 THR A 912       6.141  22.348  12.549  1.00  0.350          H  
ATOM  14514  N   LEU A 913       9.163  22.088  11.466  1.00  0.140          N  
ATOM  14515  CA  LEU A 913      10.334  21.639  12.212  1.00  0.170          C  
ATOM  14516  C   LEU A 913       9.904  20.578  13.223  1.00  0.150          C  
ATOM  14517  O   LEU A 913       9.021  20.844  14.035  1.00  0.210          O  
ATOM  14518  CB  LEU A 913      10.931  22.846  12.941  1.00  0.230          C  
ATOM  14519  CG  LEU A 913      12.250  22.659  13.664  1.00  0.230          C  
ATOM  14520  CD1 LEU A 913      13.353  22.439  12.665  1.00  0.230          C  
ATOM  14521  CD2 LEU A 913      12.546  23.866  14.473  1.00  0.230          C  
ATOM  14522  H   LEU A 913       8.894  23.077  11.517  1.00  0.170          H  
ATOM  14523  HA  LEU A 913      11.049  21.190  11.533  1.00  0.200          H  
ATOM  14524 1HB  LEU A 913      11.076  23.630  12.205  1.00  0.270          H  
ATOM  14525 2HB  LEU A 913      10.197  23.204  13.667  1.00  0.270          H  
ATOM  14526  HG  LEU A 913      12.193  21.788  14.321  1.00  0.270          H  
ATOM  14527 1HD1 LEU A 913      14.266  22.332  13.186  1.00  0.270          H  
ATOM  14528 2HD1 LEU A 913      13.183  21.546  12.067  1.00  0.270          H  
ATOM  14529 3HD1 LEU A 913      13.416  23.299  12.015  1.00  0.270          H  
ATOM  14530 1HD2 LEU A 913      13.480  23.707  14.973  1.00  0.270          H  
ATOM  14531 2HD2 LEU A 913      12.618  24.722  13.820  1.00  0.270          H  
ATOM  14532 3HD2 LEU A 913      11.756  24.029  15.205  1.00  0.270          H  
ATOM  14533  N   VAL A 914      10.582  19.428  13.239  1.00  0.140          N  
ATOM  14534  CA  VAL A 914      10.238  18.320  14.149  1.00  0.140          C  
ATOM  14535  C   VAL A 914      11.483  17.921  14.954  1.00  0.180          C  
ATOM  14536  O   VAL A 914      12.601  18.002  14.438  1.00  0.290          O  
ATOM  14537  CB  VAL A 914       9.701  17.097  13.331  1.00  0.200          C  
ATOM  14538  CG1 VAL A 914      10.793  16.532  12.494  1.00  0.200          C  
ATOM  14539  CG2 VAL A 914       9.119  16.014  14.205  1.00  0.200          C  
ATOM  14540  H   VAL A 914      11.347  19.319  12.566  1.00  0.170          H  
ATOM  14541  HA  VAL A 914       9.462  18.652  14.840  1.00  0.170          H  
ATOM  14542  HB  VAL A 914       8.924  17.460  12.659  1.00  0.240          H  
ATOM  14543 1HG1 VAL A 914      10.446  15.728  11.897  1.00  0.240          H  
ATOM  14544 2HG1 VAL A 914      11.132  17.293  11.880  1.00  0.240          H  
ATOM  14545 3HG1 VAL A 914      11.595  16.164  13.121  1.00  0.240          H  
ATOM  14546 1HG2 VAL A 914       8.750  15.208  13.580  1.00  0.240          H  
ATOM  14547 2HG2 VAL A 914       9.878  15.626  14.863  1.00  0.240          H  
ATOM  14548 3HG2 VAL A 914       8.297  16.418  14.781  1.00  0.240          H  
ATOM  14549  N   THR A 915      11.302  17.483  16.194  1.00  0.240          N  
ATOM  14550  CA  THR A 915      12.464  17.049  16.971  1.00  0.350          C  
ATOM  14551  C   THR A 915      12.536  15.515  16.840  1.00  0.330          C  
ATOM  14552  O   THR A 915      11.493  14.864  16.772  1.00  0.340          O  
ATOM  14553  CB  THR A 915      12.388  17.529  18.467  1.00  0.450          C  
ATOM  14554  OG1 THR A 915      13.607  17.257  19.158  1.00  0.450          O  
ATOM  14555  CG2 THR A 915      11.320  16.821  19.190  1.00  0.450          C  
ATOM  14556  H   THR A 915      10.347  17.444  16.569  1.00  0.290          H  
ATOM  14557  HA  THR A 915      13.339  17.514  16.541  1.00  0.420          H  
ATOM  14558  HB  THR A 915      12.193  18.602  18.488  1.00  0.540          H  
ATOM  14559  HG1 THR A 915      13.641  17.788  19.968  1.00  0.540          H  
ATOM  14560 1HG2 THR A 915      11.257  17.157  20.218  1.00  0.540          H  
ATOM  14561 2HG2 THR A 915      10.438  17.040  18.700  1.00  0.540          H  
ATOM  14562 3HG2 THR A 915      11.496  15.758  19.189  1.00  0.540          H  
ATOM  14563  N   PRO A 916      13.721  14.900  16.832  1.00  0.310          N  
ATOM  14564  CA  PRO A 916      13.929  13.462  16.756  1.00  0.310          C  
ATOM  14565  C   PRO A 916      13.070  12.607  17.673  1.00  0.300          C  
ATOM  14566  O   PRO A 916      12.701  11.493  17.300  1.00  0.340          O  
ATOM  14567  CB  PRO A 916      15.357  13.369  17.163  1.00  0.460          C  
ATOM  14568  CG  PRO A 916      15.974  14.674  16.648  1.00  0.460          C  
ATOM  14569  CD  PRO A 916      14.971  15.690  16.852  1.00  0.460          C  
ATOM  14570  HA  PRO A 916      13.810  13.142  15.713  1.00  0.370          H  
ATOM  14571 1HB  PRO A 916      15.393  13.290  18.243  1.00  0.560          H  
ATOM  14572 2HB  PRO A 916      15.770  12.450  16.765  1.00  0.560          H  
ATOM  14573 1HG  PRO A 916      16.897  14.916  17.199  1.00  0.560          H  
ATOM  14574 2HG  PRO A 916      16.246  14.573  15.586  1.00  0.560          H  
ATOM  14575 1HD  PRO A 916      15.155  16.178  17.801  1.00  0.560          H  
ATOM  14576 2HD  PRO A 916      15.035  16.377  15.994  1.00  0.560          H  
ATOM  14577  N   LEU A 917      12.772  13.090  18.875  1.00  0.270          N  
ATOM  14578  CA  LEU A 917      11.923  12.326  19.769  1.00  0.290          C  
ATOM  14579  C   LEU A 917      10.524  12.168  19.195  1.00  0.290          C  
ATOM  14580  O   LEU A 917       9.883  11.126  19.371  1.00  0.310          O  
ATOM  14581  CB  LEU A 917      11.875  12.988  21.130  1.00  0.400          C  
ATOM  14582  CG  LEU A 917      13.178  12.966  21.910  1.00  0.400          C  
ATOM  14583  CD1 LEU A 917      13.004  13.810  23.150  1.00  0.400          C  
ATOM  14584  CD2 LEU A 917      13.551  11.533  22.268  1.00  0.400          C  
ATOM  14585  H   LEU A 917      13.125  13.984  19.188  1.00  0.320          H  
ATOM  14586  HA  LEU A 917      12.327  11.326  19.853  1.00  0.350          H  
ATOM  14587 1HB  LEU A 917      11.555  14.025  21.019  1.00  0.480          H  
ATOM  14588 2HB  LEU A 917      11.148  12.480  21.712  1.00  0.480          H  
ATOM  14589  HG  LEU A 917      13.969  13.404  21.311  1.00  0.480          H  
ATOM  14590 1HD1 LEU A 917      13.926  13.827  23.714  1.00  0.480          H  
ATOM  14591 2HD1 LEU A 917      12.741  14.825  22.859  1.00  0.480          H  
ATOM  14592 3HD1 LEU A 917      12.208  13.405  23.773  1.00  0.480          H  
ATOM  14593 1HD2 LEU A 917      14.466  11.533  22.816  1.00  0.480          H  
ATOM  14594 2HD2 LEU A 917      12.757  11.108  22.875  1.00  0.480          H  
ATOM  14595 3HD2 LEU A 917      13.698  10.928  21.398  1.00  0.480          H  
ATOM  14596  N   GLN A 918      10.028  13.217  18.532  1.00  0.290          N  
ATOM  14597  CA  GLN A 918       8.705  13.189  17.950  1.00  0.290          C  
ATOM  14598  C   GLN A 918       8.741  12.175  16.832  1.00  0.280          C  
ATOM  14599  O   GLN A 918       7.800  11.406  16.659  1.00  0.300          O  
ATOM  14600  CB  GLN A 918       8.312  14.573  17.449  1.00  0.410          C  
ATOM  14601  CG  GLN A 918       8.069  15.572  18.560  1.00  0.410          C  
ATOM  14602  CD  GLN A 918       7.943  17.043  18.068  1.00  0.410          C  
ATOM  14603  OE1 GLN A 918       8.444  17.416  16.999  1.00  0.410          O  
ATOM  14604  NE2 GLN A 918       7.348  17.883  18.877  1.00  0.410          N  
ATOM  14605  H   GLN A 918      10.607  14.035  18.361  1.00  0.350          H  
ATOM  14606  HA  GLN A 918       7.986  12.860  18.699  1.00  0.350          H  
ATOM  14607 1HB  GLN A 918       9.091  14.957  16.844  1.00  0.490          H  
ATOM  14608 2HB  GLN A 918       7.424  14.499  16.832  1.00  0.490          H  
ATOM  14609 1HG  GLN A 918       7.151  15.303  19.048  1.00  0.490          H  
ATOM  14610 2HG  GLN A 918       8.866  15.501  19.280  1.00  0.490          H  
ATOM  14611 1HE2 GLN A 918       7.263  18.855  18.652  1.00  0.490          H  
ATOM  14612 2HE2 GLN A 918       7.034  17.571  19.786  1.00  0.490          H  
ATOM  14613  N   LEU A 919       9.852  12.143  16.092  1.00  0.270          N  
ATOM  14614  CA  LEU A 919       9.956  11.160  15.023  1.00  0.260          C  
ATOM  14615  C   LEU A 919       9.981   9.721  15.579  1.00  0.270          C  
ATOM  14616  O   LEU A 919       9.246   8.861  15.088  1.00  0.280          O  
ATOM  14617  CB  LEU A 919      11.207  11.412  14.170  1.00  0.370          C  
ATOM  14618  CG  LEU A 919      11.214  12.709  13.310  1.00  0.370          C  
ATOM  14619  CD1 LEU A 919      12.589  12.880  12.685  1.00  0.370          C  
ATOM  14620  CD2 LEU A 919      10.134  12.628  12.219  1.00  0.370          C  
ATOM  14621  H   LEU A 919      10.578  12.844  16.278  1.00  0.320          H  
ATOM  14622  HA  LEU A 919       9.073  11.244  14.402  1.00  0.310          H  
ATOM  14623 1HB  LEU A 919      12.067  11.446  14.831  1.00  0.440          H  
ATOM  14624 2HB  LEU A 919      11.334  10.565  13.496  1.00  0.440          H  
ATOM  14625  HG  LEU A 919      11.026  13.575  13.947  1.00  0.440          H  
ATOM  14626 1HD1 LEU A 919      12.592  13.780  12.095  1.00  0.440          H  
ATOM  14627 2HD1 LEU A 919      13.350  12.954  13.454  1.00  0.440          H  
ATOM  14628 3HD1 LEU A 919      12.806  12.032  12.050  1.00  0.440          H  
ATOM  14629 1HD2 LEU A 919      10.153  13.521  11.616  1.00  0.440          H  
ATOM  14630 2HD2 LEU A 919      10.330  11.768  11.587  1.00  0.440          H  
ATOM  14631 3HD2 LEU A 919       9.152  12.535  12.655  1.00  0.440          H  
ATOM  14632  N   LEU A 920      10.708   9.466  16.691  1.00  0.290          N  
ATOM  14633  CA  LEU A 920      10.686   8.105  17.258  1.00  0.320          C  
ATOM  14634  C   LEU A 920       9.300   7.664  17.681  1.00  0.320          C  
ATOM  14635  O   LEU A 920       8.936   6.502  17.486  1.00  0.340          O  
ATOM  14636  CB  LEU A 920      11.545   7.936  18.530  1.00  0.440          C  
ATOM  14637  CG  LEU A 920      13.058   7.861  18.459  1.00  0.440          C  
ATOM  14638  CD1 LEU A 920      13.610   7.935  19.895  1.00  0.440          C  
ATOM  14639  CD2 LEU A 920      13.450   6.512  17.855  1.00  0.440          C  
ATOM  14640  H   LEU A 920      11.313  10.195  17.080  1.00  0.350          H  
ATOM  14641  HA  LEU A 920      11.031   7.421  16.489  1.00  0.380          H  
ATOM  14642 1HB  LEU A 920      11.309   8.778  19.183  1.00  0.520          H  
ATOM  14643 2HB  LEU A 920      11.210   7.029  19.024  1.00  0.520          H  
ATOM  14644  HG  LEU A 920      13.458   8.685  17.860  1.00  0.520          H  
ATOM  14645 1HD1 LEU A 920      14.670   7.853  19.894  1.00  0.520          H  
ATOM  14646 2HD1 LEU A 920      13.322   8.878  20.339  1.00  0.520          H  
ATOM  14647 3HD1 LEU A 920      13.199   7.117  20.483  1.00  0.520          H  
ATOM  14648 1HD2 LEU A 920      14.532   6.425  17.811  1.00  0.520          H  
ATOM  14649 2HD2 LEU A 920      13.048   5.705  18.470  1.00  0.520          H  
ATOM  14650 3HD2 LEU A 920      13.043   6.434  16.870  1.00  0.520          H  
ATOM  14651  N   LEU A 921       8.539   8.565  18.295  1.00  0.330          N  
ATOM  14652  CA  LEU A 921       7.191   8.229  18.716  1.00  0.360          C  
ATOM  14653  C   LEU A 921       6.151   8.155  17.605  1.00  0.340          C  
ATOM  14654  O   LEU A 921       5.312   7.253  17.596  1.00  0.430          O  
ATOM  14655  CB  LEU A 921       6.674   9.272  19.710  1.00  0.490          C  
ATOM  14656  CG  LEU A 921       7.228   9.315  21.117  1.00  0.490          C  
ATOM  14657  CD1 LEU A 921       6.705  10.556  21.767  1.00  0.490          C  
ATOM  14658  CD2 LEU A 921       6.726   8.078  21.912  1.00  0.490          C  
ATOM  14659  H   LEU A 921       8.923   9.496  18.490  1.00  0.400          H  
ATOM  14660  HA  LEU A 921       7.231   7.254  19.192  1.00  0.430          H  
ATOM  14661 1HB  LEU A 921       6.891  10.246  19.272  1.00  0.590          H  
ATOM  14662 2HB  LEU A 921       5.616   9.179  19.773  1.00  0.590          H  
ATOM  14663  HG  LEU A 921       8.316   9.352  21.103  1.00  0.590          H  
ATOM  14664 1HD1 LEU A 921       7.046  10.602  22.772  1.00  0.590          H  
ATOM  14665 2HD1 LEU A 921       7.044  11.441  21.219  1.00  0.590          H  
ATOM  14666 3HD1 LEU A 921       5.652  10.514  21.753  1.00  0.590          H  
ATOM  14667 1HD2 LEU A 921       7.087   8.124  22.939  1.00  0.590          H  
ATOM  14668 2HD2 LEU A 921       5.667   8.075  21.914  1.00  0.590          H  
ATOM  14669 3HD2 LEU A 921       7.077   7.153  21.456  1.00  0.590          H  
ATOM  14670  N   PHE A 922       6.206   9.087  16.657  1.00  0.250          N  
ATOM  14671  CA  PHE A 922       5.160   9.198  15.660  1.00  0.270          C  
ATOM  14672  C   PHE A 922       5.420   8.945  14.191  1.00  0.290          C  
ATOM  14673  O   PHE A 922       4.452   8.834  13.442  1.00  0.330          O  
ATOM  14674  CB  PHE A 922       4.599  10.587  15.775  1.00  0.370          C  
ATOM  14675  CG  PHE A 922       3.993  10.770  17.065  1.00  0.370          C  
ATOM  14676  CD1 PHE A 922       4.584  11.525  18.028  1.00  0.370          C  
ATOM  14677  CD2 PHE A 922       2.842  10.139  17.363  1.00  0.370          C  
ATOM  14678  CE1 PHE A 922       3.997  11.641  19.253  1.00  0.370          C  
ATOM  14679  CE2 PHE A 922       2.298  10.276  18.565  1.00  0.370          C  
ATOM  14680  CZ  PHE A 922       2.861  11.027  19.492  1.00  0.370          C  
ATOM  14681  H   PHE A 922       6.934   9.799  16.680  1.00  0.300          H  
ATOM  14682  HA  PHE A 922       4.387   8.492  15.953  1.00  0.320          H  
ATOM  14683 1HB  PHE A 922       5.401  11.317  15.663  1.00  0.440          H  
ATOM  14684 2HB  PHE A 922       3.907  10.767  15.012  1.00  0.440          H  
ATOM  14685  HD1 PHE A 922       5.530  12.035  17.817  1.00  0.440          H  
ATOM  14686  HD2 PHE A 922       2.362   9.511  16.626  1.00  0.440          H  
ATOM  14687  HE1 PHE A 922       4.458  12.237  20.032  1.00  0.440          H  
ATOM  14688  HE2 PHE A 922       1.391   9.759  18.804  1.00  0.440          H  
ATOM  14689  HZ  PHE A 922       2.389  11.113  20.424  1.00  0.440          H  
ATOM  14690  N   ALA A 923       6.658   8.874  13.740  1.00  0.310          N  
ATOM  14691  CA  ALA A 923       6.865   8.771  12.309  1.00  0.370          C  
ATOM  14692  C   ALA A 923       7.752   7.601  11.966  1.00  0.340          C  
ATOM  14693  O   ALA A 923       8.693   7.749  11.184  1.00  0.600          O  
ATOM  14694  CB  ALA A 923       7.459  10.062  11.771  1.00  0.490          C  
ATOM  14695  H   ALA A 923       7.476   8.911  14.354  1.00  0.370          H  
ATOM  14696  HA  ALA A 923       5.901   8.606  11.833  1.00  0.440          H  
ATOM  14697 1HB  ALA A 923       7.589   9.993  10.697  1.00  0.590          H  
ATOM  14698 2HB  ALA A 923       6.790  10.886  12.001  1.00  0.590          H  
ATOM  14699 3HB  ALA A 923       8.420  10.220  12.243  1.00  0.590          H  
ATOM  14700  N   SER A 924       7.440   6.438  12.529  1.00  0.300          N  
ATOM  14701  CA  SER A 924       8.216   5.243  12.270  1.00  0.470          C  
ATOM  14702  C   SER A 924       7.424   3.975  12.525  1.00  0.440          C  
ATOM  14703  O   SER A 924       6.393   3.989  13.212  1.00  0.430          O  
ATOM  14704  CB  SER A 924       9.426   5.236  13.163  1.00  0.590          C  
ATOM  14705  OG  SER A 924       9.063   5.049  14.499  1.00  0.590          O  
ATOM  14706  H   SER A 924       6.661   6.379  13.169  1.00  0.360          H  
ATOM  14707  HA  SER A 924       8.532   5.251  11.231  1.00  0.560          H  
ATOM  14708 1HB  SER A 924      10.133   4.464  12.846  1.00  0.710          H  
ATOM  14709 2HB  SER A 924       9.901   6.191  13.060  1.00  0.710          H  
ATOM  14710  HG  SER A 924       9.862   5.188  15.016  1.00  0.710          H  
ATOM  14711  N   LYS A 925       7.922   2.875  11.971  1.00  0.510          N  
ATOM  14712  CA  LYS A 925       7.385   1.550  12.221  1.00  0.560          C  
ATOM  14713  C   LYS A 925       8.449   0.735  12.904  1.00  0.610          C  
ATOM  14714  O   LYS A 925       8.156  -0.177  13.683  1.00  0.740          O  
ATOM  14715  CB  LYS A 925       6.901   0.880  10.936  1.00  0.760          C  
ATOM  14716  CG  LYS A 925       5.731   1.586  10.250  1.00  0.760          C  
ATOM  14717  CD  LYS A 925       4.485   1.529  11.120  1.00  0.760          C  
ATOM  14718  CE  LYS A 925       3.287   2.065  10.429  1.00  0.760          C  
ATOM  14719  NZ  LYS A 925       2.096   1.995  11.309  1.00  0.760          N  
ATOM  14720  H   LYS A 925       8.765   2.968  11.392  1.00  0.610          H  
ATOM  14721  HA  LYS A 925       6.559   1.626  12.922  1.00  0.670          H  
ATOM  14722 1HB  LYS A 925       7.727   0.846  10.223  1.00  0.920          H  
ATOM  14723 2HB  LYS A 925       6.608  -0.146  11.147  1.00  0.920          H  
ATOM  14724 1HG  LYS A 925       5.991   2.628  10.105  1.00  0.920          H  
ATOM  14725 2HG  LYS A 925       5.531   1.137   9.277  1.00  0.920          H  
ATOM  14726 1HD  LYS A 925       4.292   0.502  11.430  1.00  0.920          H  
ATOM  14727 2HD  LYS A 925       4.622   2.141  12.006  1.00  0.920          H  
ATOM  14728 1HE  LYS A 925       3.461   3.101  10.141  1.00  0.920          H  
ATOM  14729 2HE  LYS A 925       3.099   1.477   9.536  1.00  0.920          H  
ATOM  14730 1HZ  LYS A 925       1.280   2.343  10.795  1.00  0.920          H  
ATOM  14731 2HZ  LYS A 925       1.915   1.036  11.558  1.00  0.920          H  
ATOM  14732 3HZ  LYS A 925       2.236   2.540  12.146  1.00  0.920          H  
ATOM  14733  N   LYS A 926       9.695   1.066  12.602  1.00  0.600          N  
ATOM  14734  CA  LYS A 926      10.808   0.334  13.166  1.00  0.650          C  
ATOM  14735  C   LYS A 926      11.846   1.232  13.814  1.00  0.630          C  
ATOM  14736  O   LYS A 926      12.217   2.287  13.283  1.00  0.620          O  
ATOM  14737  CB  LYS A 926      11.456  -0.526  12.077  1.00  0.890          C  
ATOM  14738  CG  LYS A 926      12.716  -1.314  12.508  1.00  0.890          C  
ATOM  14739  CD  LYS A 926      13.136  -2.347  11.446  1.00  0.890          C  
ATOM  14740  CE  LYS A 926      13.630  -1.680  10.161  1.00  0.890          C  
ATOM  14741  NZ  LYS A 926      14.167  -2.670   9.173  1.00  0.890          N  
ATOM  14742  H   LYS A 926       9.859   1.813  11.914  1.00  0.720          H  
ATOM  14743  HA  LYS A 926      10.427  -0.329  13.941  1.00  0.780          H  
ATOM  14744 1HB  LYS A 926      10.722  -1.239  11.703  1.00  1.070          H  
ATOM  14745 2HB  LYS A 926      11.725   0.128  11.249  1.00  1.070          H  
ATOM  14746 1HG  LYS A 926      13.549  -0.621  12.665  1.00  1.070          H  
ATOM  14747 2HG  LYS A 926      12.520  -1.835  13.445  1.00  1.070          H  
ATOM  14748 1HD  LYS A 926      13.949  -2.958  11.847  1.00  1.070          H  
ATOM  14749 2HD  LYS A 926      12.295  -2.999  11.210  1.00  1.070          H  
ATOM  14750 1HE  LYS A 926      12.809  -1.151   9.690  1.00  1.070          H  
ATOM  14751 2HE  LYS A 926      14.420  -0.965  10.406  1.00  1.070          H  
ATOM  14752 1HZ  LYS A 926      14.477  -2.148   8.337  1.00  1.070          H  
ATOM  14753 2HZ  LYS A 926      14.962  -3.161   9.556  1.00  1.070          H  
ATOM  14754 3HZ  LYS A 926      13.459  -3.325   8.912  1.00  1.070          H  
ATOM  14755  N   VAL A 927      12.331   0.765  14.959  1.00  0.650          N  
ATOM  14756  CA  VAL A 927      13.410   1.388  15.693  1.00  0.670          C  
ATOM  14757  C   VAL A 927      14.484   0.304  15.843  1.00  0.670          C  
ATOM  14758  O   VAL A 927      14.273  -0.687  16.543  1.00  0.720          O  
ATOM  14759  CB  VAL A 927      12.878   1.893  17.059  1.00  0.930          C  
ATOM  14760  CG1 VAL A 927      13.959   2.538  17.843  1.00  0.930          C  
ATOM  14761  CG2 VAL A 927      11.741   2.909  16.823  1.00  0.930          C  
ATOM  14762  H   VAL A 927      11.946  -0.097  15.321  1.00  0.780          H  
ATOM  14763  HA  VAL A 927      13.809   2.225  15.126  1.00  0.800          H  
ATOM  14764  HB  VAL A 927      12.508   1.046  17.639  1.00  1.120          H  
ATOM  14765 1HG1 VAL A 927      13.555   2.878  18.796  1.00  1.120          H  
ATOM  14766 2HG1 VAL A 927      14.766   1.827  18.022  1.00  1.120          H  
ATOM  14767 3HG1 VAL A 927      14.316   3.380  17.272  1.00  1.120          H  
ATOM  14768 1HG2 VAL A 927      11.363   3.260  17.786  1.00  1.120          H  
ATOM  14769 2HG2 VAL A 927      12.125   3.754  16.250  1.00  1.120          H  
ATOM  14770 3HG2 VAL A 927      10.930   2.441  16.273  1.00  1.120          H  
ATOM  14771  N   GLN A 928      15.612   0.483  15.166  1.00  0.680          N  
ATOM  14772  CA  GLN A 928      16.684  -0.522  15.124  1.00  0.700          C  
ATOM  14773  C   GLN A 928      17.948  -0.110  15.834  1.00  0.670          C  
ATOM  14774  O   GLN A 928      18.366   1.034  15.759  1.00  0.760          O  
ATOM  14775  CB  GLN A 928      17.010  -0.931  13.679  1.00  0.970          C  
ATOM  14776  CG  GLN A 928      18.222  -1.890  13.543  1.00  0.970          C  
ATOM  14777  CD  GLN A 928      18.402  -2.386  12.148  1.00  0.970          C  
ATOM  14778  OE1 GLN A 928      17.451  -2.963  11.604  1.00  0.970          O  
ATOM  14779  NE2 GLN A 928      19.589  -2.194  11.554  1.00  0.970          N  
ATOM  14780  H   GLN A 928      15.690   1.350  14.626  1.00  0.820          H  
ATOM  14781  HA  GLN A 928      16.315  -1.414  15.629  1.00  0.840          H  
ATOM  14782 1HB  GLN A 928      16.147  -1.448  13.258  1.00  1.170          H  
ATOM  14783 2HB  GLN A 928      17.177  -0.071  13.067  1.00  1.170          H  
ATOM  14784 1HG  GLN A 928      19.144  -1.352  13.803  1.00  1.170          H  
ATOM  14785 2HG  GLN A 928      18.089  -2.751  14.196  1.00  1.170          H  
ATOM  14786 1HE2 GLN A 928      19.740  -2.515  10.622  1.00  1.170          H  
ATOM  14787 2HE2 GLN A 928      20.375  -1.716  12.042  1.00  1.170          H  
ATOM  14788  N   SER A 929      18.573  -1.048  16.519  1.00  0.610          N  
ATOM  14789  CA  SER A 929      19.822  -0.743  17.195  1.00  0.630          C  
ATOM  14790  C   SER A 929      21.080  -1.232  16.465  1.00  0.780          C  
ATOM  14791  O   SER A 929      21.286  -2.434  16.306  1.00  1.320          O  
ATOM  14792  CB  SER A 929      19.798  -1.397  18.566  1.00  0.870          C  
ATOM  14793  OG  SER A 929      18.805  -0.839  19.403  1.00  0.870          O  
ATOM  14794  H   SER A 929      18.186  -1.978  16.580  1.00  0.730          H  
ATOM  14795  HA  SER A 929      19.901   0.338  17.314  1.00  0.760          H  
ATOM  14796 1HB  SER A 929      19.609  -2.460  18.445  1.00  1.050          H  
ATOM  14797 2HB  SER A 929      20.773  -1.306  19.027  1.00  1.050          H  
ATOM  14798  HG  SER A 929      18.868  -1.320  20.233  1.00  1.050          H  
ATOM  14799  N   ASP A 930      21.905  -0.301  16.000  1.00  0.420          N  
ATOM  14800  CA  ASP A 930      23.189  -0.638  15.394  1.00  0.470          C  
ATOM  14801  C   ASP A 930      24.106  -0.457  16.580  1.00  0.570          C  
ATOM  14802  O   ASP A 930      23.604  -0.078  17.627  1.00  1.320          O  
ATOM  14803  CB  ASP A 930      23.560   0.224  14.190  1.00  0.640          C  
ATOM  14804  CG  ASP A 930      22.726  -0.080  12.924  1.00  0.640          C  
ATOM  14805  OD1 ASP A 930      22.049  -1.096  12.858  1.00  0.640          O  
ATOM  14806  OD2 ASP A 930      22.839   0.687  12.007  1.00  0.640          O  
ATOM  14807  H   ASP A 930      21.662   0.678  16.153  1.00  0.500          H  
ATOM  14808  HA  ASP A 930      23.203  -1.684  15.089  1.00  0.560          H  
ATOM  14809 1HB  ASP A 930      23.410   1.273  14.456  1.00  0.770          H  
ATOM  14810 2HB  ASP A 930      24.613   0.099  13.958  1.00  0.770          H  
ATOM  14811  N   GLY A 931      25.410  -0.666  16.512  1.00  0.720          N  
ATOM  14812  CA  GLY A 931      26.098  -0.472  17.795  1.00  0.710          C  
ATOM  14813  C   GLY A 931      25.785   0.938  18.254  1.00  0.970          C  
ATOM  14814  O   GLY A 931      25.609   1.774  17.423  1.00  1.820          O  
ATOM  14815  H   GLY A 931      25.881  -0.965  15.670  1.00  0.860          H  
ATOM  14816 1HA  GLY A 931      25.742  -1.198  18.528  1.00  0.850          H  
ATOM  14817 2HA  GLY A 931      27.172  -0.606  17.674  1.00  0.850          H  
ATOM  14818  N   GLN A 932      25.497   1.185  19.521  1.00  0.590          N  
ATOM  14819  CA  GLN A 932      25.238   2.540  20.087  1.00  0.770          C  
ATOM  14820  C   GLN A 932      24.303   3.546  19.344  1.00  0.720          C  
ATOM  14821  O   GLN A 932      24.118   4.665  19.833  1.00  0.890          O  
ATOM  14822  CB  GLN A 932      26.576   3.253  20.304  1.00  1.010          C  
ATOM  14823  CG  GLN A 932      27.504   2.570  21.299  1.00  1.010          C  
ATOM  14824  CD  GLN A 932      26.925   2.552  22.704  1.00  1.010          C  
ATOM  14825  OE1 GLN A 932      26.602   3.599  23.271  1.00  1.010          O  
ATOM  14826  NE2 GLN A 932      26.790   1.362  23.273  1.00  1.010          N  
ATOM  14827  H   GLN A 932      25.527   0.406  20.163  1.00  0.710          H  
ATOM  14828  HA  GLN A 932      24.785   2.382  21.065  1.00  0.920          H  
ATOM  14829 1HB  GLN A 932      27.097   3.336  19.350  1.00  1.210          H  
ATOM  14830 2HB  GLN A 932      26.393   4.267  20.660  1.00  1.210          H  
ATOM  14831 1HG  GLN A 932      27.672   1.544  20.984  1.00  1.210          H  
ATOM  14832 2HG  GLN A 932      28.449   3.111  21.326  1.00  1.210          H  
ATOM  14833 1HE2 GLN A 932      26.412   1.291  24.198  1.00  1.210          H  
ATOM  14834 2HE2 GLN A 932      27.069   0.535  22.790  1.00  1.210          H  
ATOM  14835  N   ILE A 933      23.725   3.169  18.205  1.00  0.550          N  
ATOM  14836  CA  ILE A 933      22.922   4.082  17.377  1.00  0.550          C  
ATOM  14837  C   ILE A 933      21.533   3.549  17.076  1.00  0.530          C  
ATOM  14838  O   ILE A 933      21.355   2.390  16.716  1.00  0.650          O  
ATOM  14839  CB  ILE A 933      23.644   4.394  16.033  1.00  0.770          C  
ATOM  14840  CG1 ILE A 933      25.097   4.951  16.290  1.00  0.770          C  
ATOM  14841  CG2 ILE A 933      22.819   5.403  15.158  1.00  0.770          C  
ATOM  14842  CD1 ILE A 933      25.191   6.268  17.016  1.00  0.770          C  
ATOM  14843  H   ILE A 933      23.913   2.202  17.904  1.00  0.660          H  
ATOM  14844  HA  ILE A 933      22.787   5.014  17.922  1.00  0.660          H  
ATOM  14845  HB  ILE A 933      23.763   3.464  15.483  1.00  0.920          H  
ATOM  14846 1HG1 ILE A 933      25.652   4.213  16.863  1.00  0.920          H  
ATOM  14847 2HG1 ILE A 933      25.587   5.068  15.327  1.00  0.920          H  
ATOM  14848 1HG2 ILE A 933      23.349   5.572  14.230  1.00  0.920          H  
ATOM  14849 2HG2 ILE A 933      21.844   5.009  14.929  1.00  0.920          H  
ATOM  14850 3HG2 ILE A 933      22.693   6.344  15.678  1.00  0.920          H  
ATOM  14851 1HD1 ILE A 933      26.236   6.544  17.124  1.00  0.920          H  
ATOM  14852 2HD1 ILE A 933      24.688   7.016  16.463  1.00  0.920          H  
ATOM  14853 3HD1 ILE A 933      24.749   6.192  17.995  1.00  0.920          H  
ATOM  14854  N   VAL A 934      20.540   4.403  17.193  1.00  0.420          N  
ATOM  14855  CA  VAL A 934      19.179   4.018  16.898  1.00  0.420          C  
ATOM  14856  C   VAL A 934      18.735   4.493  15.524  1.00  0.450          C  
ATOM  14857  O   VAL A 934      18.917   5.643  15.142  1.00  0.410          O  
ATOM  14858  CB  VAL A 934      18.262   4.488  18.007  1.00  0.590          C  
ATOM  14859  CG1 VAL A 934      16.844   4.194  17.680  1.00  0.590          C  
ATOM  14860  CG2 VAL A 934      18.688   3.734  19.293  1.00  0.590          C  
ATOM  14861  H   VAL A 934      20.749   5.358  17.480  1.00  0.500          H  
ATOM  14862  HA  VAL A 934      19.135   2.935  16.905  1.00  0.500          H  
ATOM  14863  HB  VAL A 934      18.361   5.548  18.127  1.00  0.710          H  
ATOM  14864 1HG1 VAL A 934      16.214   4.528  18.494  1.00  0.710          H  
ATOM  14865 2HG1 VAL A 934      16.545   4.715  16.767  1.00  0.710          H  
ATOM  14866 3HG1 VAL A 934      16.741   3.118  17.541  1.00  0.710          H  
ATOM  14867 1HG2 VAL A 934      18.084   4.024  20.113  1.00  0.710          H  
ATOM  14868 2HG2 VAL A 934      18.581   2.661  19.134  1.00  0.710          H  
ATOM  14869 3HG2 VAL A 934      19.729   3.960  19.533  1.00  0.710          H  
ATOM  14870  N   LEU A 935      18.202   3.575  14.750  1.00  0.570          N  
ATOM  14871  CA  LEU A 935      17.776   3.848  13.396  1.00  0.640          C  
ATOM  14872  C   LEU A 935      16.277   3.937  13.281  1.00  0.670          C  
ATOM  14873  O   LEU A 935      15.554   3.034  13.709  1.00  0.740          O  
ATOM  14874  CB  LEU A 935      18.249   2.733  12.478  1.00  0.870          C  
ATOM  14875  CG  LEU A 935      19.660   2.779  11.961  1.00  0.870          C  
ATOM  14876  CD1 LEU A 935      20.680   2.696  13.113  1.00  0.870          C  
ATOM  14877  CD2 LEU A 935      19.839   1.594  11.024  1.00  0.870          C  
ATOM  14878  H   LEU A 935      18.114   2.638  15.122  1.00  0.680          H  
ATOM  14879  HA  LEU A 935      18.213   4.786  13.082  1.00  0.770          H  
ATOM  14880 1HB  LEU A 935      18.182   1.827  13.037  1.00  1.040          H  
ATOM  14881 2HB  LEU A 935      17.574   2.672  11.626  1.00  1.040          H  
ATOM  14882  HG  LEU A 935      19.818   3.701  11.431  1.00  1.040          H  
ATOM  14883 1HD1 LEU A 935      21.684   2.715  12.702  1.00  1.040          H  
ATOM  14884 2HD1 LEU A 935      20.579   3.522  13.768  1.00  1.040          H  
ATOM  14885 3HD1 LEU A 935      20.536   1.768  13.673  1.00  1.040          H  
ATOM  14886 1HD2 LEU A 935      20.853   1.590  10.623  1.00  1.040          H  
ATOM  14887 2HD2 LEU A 935      19.678   0.671  11.582  1.00  1.040          H  
ATOM  14888 3HD2 LEU A 935      19.129   1.648  10.207  1.00  1.040          H  
ATOM  14889  N   VAL A 936      15.801   4.994  12.642  1.00  0.610          N  
ATOM  14890  CA  VAL A 936      14.373   5.185  12.471  1.00  0.640          C  
ATOM  14891  C   VAL A 936      14.008   4.880  11.005  1.00  0.500          C  
ATOM  14892  O   VAL A 936      14.490   5.529  10.055  1.00  0.440          O  
ATOM  14893  CB  VAL A 936      14.027   6.624  12.915  1.00  0.880          C  
ATOM  14894  CG1 VAL A 936      12.564   6.899  12.803  1.00  0.880          C  
ATOM  14895  CG2 VAL A 936      14.543   6.828  14.343  1.00  0.880          C  
ATOM  14896  H   VAL A 936      16.465   5.699  12.320  1.00  0.730          H  
ATOM  14897  HA  VAL A 936      13.837   4.485  13.117  1.00  0.770          H  
ATOM  14898  HB  VAL A 936      14.494   7.290  12.287  1.00  1.060          H  
ATOM  14899 1HG1 VAL A 936      12.353   7.926  13.109  1.00  1.060          H  
ATOM  14900 2HG1 VAL A 936      12.221   6.754  11.775  1.00  1.060          H  
ATOM  14901 3HG1 VAL A 936      12.060   6.212  13.463  1.00  1.060          H  
ATOM  14902 1HG2 VAL A 936      14.326   7.843  14.679  1.00  1.060          H  
ATOM  14903 2HG2 VAL A 936      14.054   6.114  14.977  1.00  1.060          H  
ATOM  14904 3HG2 VAL A 936      15.624   6.666  14.385  1.00  1.060          H  
ATOM  14905  N   ASP A 937      13.233   3.794  10.832  1.00  0.520          N  
ATOM  14906  CA  ASP A 937      12.838   3.240   9.525  1.00  0.540          C  
ATOM  14907  C   ASP A 937      13.996   3.074   8.556  1.00  0.550          C  
ATOM  14908  O   ASP A 937      13.891   3.404   7.372  1.00  0.540          O  
ATOM  14909  CB  ASP A 937      11.713   4.004   8.854  1.00  0.750          C  
ATOM  14910  CG  ASP A 937      10.397   3.840   9.555  1.00  0.750          C  
ATOM  14911  OD1 ASP A 937      10.249   2.963  10.432  1.00  0.750          O  
ATOM  14912  OD2 ASP A 937       9.501   4.533   9.165  1.00  0.750          O  
ATOM  14913  H   ASP A 937      12.876   3.324  11.677  1.00  0.620          H  
ATOM  14914  HA  ASP A 937      12.449   2.239   9.712  1.00  0.650          H  
ATOM  14915 1HB  ASP A 937      11.967   5.067   8.815  1.00  0.900          H  
ATOM  14916 2HB  ASP A 937      11.604   3.660   7.822  1.00  0.900          H  
ATOM  14917  N   ASP A 938      15.116   2.603   9.078  1.00  0.630          N  
ATOM  14918  CA  ASP A 938      16.354   2.360   8.347  1.00  0.700          C  
ATOM  14919  C   ASP A 938      17.003   3.575   7.676  1.00  0.620          C  
ATOM  14920  O   ASP A 938      17.996   3.404   6.961  1.00  0.710          O  
ATOM  14921  CB  ASP A 938      16.169   1.273   7.278  1.00  0.950          C  
ATOM  14922  CG  ASP A 938      15.975  -0.122   7.847  1.00  0.950          C  
ATOM  14923  OD1 ASP A 938      16.619  -0.432   8.829  1.00  0.950          O  
ATOM  14924  OD2 ASP A 938      15.181  -0.882   7.305  1.00  0.950          O  
ATOM  14925  H   ASP A 938      15.093   2.355  10.057  1.00  0.760          H  
ATOM  14926  HA  ASP A 938      17.071   1.973   9.068  1.00  0.840          H  
ATOM  14927 1HB  ASP A 938      15.318   1.514   6.644  1.00  1.140          H  
ATOM  14928 2HB  ASP A 938      17.046   1.254   6.632  1.00  1.140          H  
ATOM  14929  N   TRP A 939      16.515   4.799   7.908  1.00  0.460          N  
ATOM  14930  CA  TRP A 939      17.165   5.951   7.287  1.00  0.400          C  
ATOM  14931  C   TRP A 939      17.757   6.939   8.282  1.00  0.350          C  
ATOM  14932  O   TRP A 939      18.889   7.394   8.102  1.00  0.390          O  
ATOM  14933  CB  TRP A 939      16.227   6.701   6.329  1.00  0.580          C  
ATOM  14934  CG  TRP A 939      16.933   7.887   5.673  1.00  0.580          C  
ATOM  14935  CD1 TRP A 939      18.109   7.829   4.985  1.00  0.580          C  
ATOM  14936  CD2 TRP A 939      16.534   9.286   5.649  1.00  0.580          C  
ATOM  14937  NE1 TRP A 939      18.476   9.073   4.564  1.00  0.580          N  
ATOM  14938  CE2 TRP A 939      17.533   9.979   4.965  1.00  0.580          C  
ATOM  14939  CE3 TRP A 939      15.438   9.994   6.149  1.00  0.580          C  
ATOM  14940  CZ2 TRP A 939      17.481  11.343   4.784  1.00  0.580          C  
ATOM  14941  CZ3 TRP A 939      15.391  11.360   5.963  1.00  0.580          C  
ATOM  14942  CH2 TRP A 939      16.390  12.008   5.305  1.00  0.580          C  
ATOM  14943  H   TRP A 939      15.702   4.932   8.517  1.00  0.550          H  
ATOM  14944  HA  TRP A 939      17.987   5.579   6.682  1.00  0.480          H  
ATOM  14945 1HB  TRP A 939      15.875   6.021   5.554  1.00  0.700          H  
ATOM  14946 2HB  TRP A 939      15.359   7.060   6.876  1.00  0.700          H  
ATOM  14947  HD1 TRP A 939      18.686   6.923   4.813  1.00  0.700          H  
ATOM  14948  HE1 TRP A 939      19.320   9.288   4.050  1.00  0.700          H  
ATOM  14949  HE3 TRP A 939      14.638   9.483   6.677  1.00  0.700          H  
ATOM  14950  HZ2 TRP A 939      18.256  11.893   4.255  1.00  0.700          H  
ATOM  14951  HZ3 TRP A 939      14.534  11.910   6.358  1.00  0.700          H  
ATOM  14952  HH2 TRP A 939      16.320  13.075   5.180  1.00  0.700          H  
ATOM  14953  N   ILE A 940      17.023   7.272   9.334  1.00  0.350          N  
ATOM  14954  CA  ILE A 940      17.496   8.306  10.244  1.00  0.340          C  
ATOM  14955  C   ILE A 940      18.291   7.740  11.406  1.00  0.350          C  
ATOM  14956  O   ILE A 940      17.808   6.886  12.136  1.00  0.430          O  
ATOM  14957  CB  ILE A 940      16.307   9.150  10.734  1.00  0.480          C  
ATOM  14958  CG1 ILE A 940      15.692   9.857   9.538  1.00  0.480          C  
ATOM  14959  CG2 ILE A 940      16.707  10.073  11.852  1.00  0.480          C  
ATOM  14960  CD1 ILE A 940      14.365  10.549   9.800  1.00  0.480          C  
ATOM  14961  H   ILE A 940      16.118   6.820   9.491  1.00  0.420          H  
ATOM  14962  HA  ILE A 940      18.157   8.969   9.686  1.00  0.410          H  
ATOM  14963  HB  ILE A 940      15.570   8.507  11.067  1.00  0.580          H  
ATOM  14964 1HG1 ILE A 940      16.405  10.579   9.154  1.00  0.580          H  
ATOM  14965 2HG1 ILE A 940      15.524   9.113   8.778  1.00  0.580          H  
ATOM  14966 1HG2 ILE A 940      15.856  10.651  12.198  1.00  0.580          H  
ATOM  14967 2HG2 ILE A 940      17.098   9.495  12.690  1.00  0.580          H  
ATOM  14968 3HG2 ILE A 940      17.463  10.726  11.479  1.00  0.580          H  
ATOM  14969 1HD1 ILE A 940      14.010  10.997   8.873  1.00  0.580          H  
ATOM  14970 2HD1 ILE A 940      13.633   9.822  10.153  1.00  0.580          H  
ATOM  14971 3HD1 ILE A 940      14.482  11.326  10.540  1.00  0.580          H  
ATOM  14972  N   LYS A 941      19.515   8.226  11.591  1.00  0.370          N  
ATOM  14973  CA  LYS A 941      20.374   7.715  12.654  1.00  0.400          C  
ATOM  14974  C   LYS A 941      20.423   8.667  13.845  1.00  0.410          C  
ATOM  14975  O   LYS A 941      20.681   9.858  13.697  1.00  0.410          O  
ATOM  14976  CB  LYS A 941      21.783   7.486  12.128  1.00  0.550          C  
ATOM  14977  CG  LYS A 941      22.065   6.109  11.471  1.00  0.550          C  
ATOM  14978  CD  LYS A 941      21.345   5.897  10.126  1.00  0.550          C  
ATOM  14979  CE  LYS A 941      21.856   4.613   9.427  1.00  0.550          C  
ATOM  14980  NZ  LYS A 941      21.048   4.252   8.206  1.00  0.550          N  
ATOM  14981  H   LYS A 941      19.863   8.939  10.965  1.00  0.440          H  
ATOM  14982  HA  LYS A 941      19.973   6.765  13.008  1.00  0.480          H  
ATOM  14983 1HB  LYS A 941      22.046   8.269  11.407  1.00  0.660          H  
ATOM  14984 2HB  LYS A 941      22.443   7.582  12.954  1.00  0.660          H  
ATOM  14985 1HG  LYS A 941      23.141   6.011  11.313  1.00  0.660          H  
ATOM  14986 2HG  LYS A 941      21.750   5.329  12.156  1.00  0.660          H  
ATOM  14987 1HD  LYS A 941      20.271   5.801  10.287  1.00  0.660          H  
ATOM  14988 2HD  LYS A 941      21.519   6.757   9.474  1.00  0.660          H  
ATOM  14989 1HE  LYS A 941      22.885   4.774   9.129  1.00  0.660          H  
ATOM  14990 2HE  LYS A 941      21.827   3.789  10.126  1.00  0.660          H  
ATOM  14991 1HZ  LYS A 941      21.427   3.417   7.783  1.00  0.660          H  
ATOM  14992 2HZ  LYS A 941      20.076   4.078   8.458  1.00  0.660          H  
ATOM  14993 3HZ  LYS A 941      21.075   5.007   7.540  1.00  0.660          H  
ATOM  14994  N   LEU A 942      20.164   8.110  15.011  1.00  0.440          N  
ATOM  14995  CA  LEU A 942      20.083   8.798  16.282  1.00  0.440          C  
ATOM  14996  C   LEU A 942      21.058   8.323  17.383  1.00  0.400          C  
ATOM  14997  O   LEU A 942      21.113   7.145  17.751  1.00  0.390          O  
ATOM  14998  CB  LEU A 942      18.634   8.577  16.711  1.00  0.620          C  
ATOM  14999  CG  LEU A 942      18.232   8.947  18.029  1.00  0.620          C  
ATOM  15000  CD1 LEU A 942      18.288  10.319  18.224  1.00  0.620          C  
ATOM  15001  CD2 LEU A 942      16.843   8.479  18.238  1.00  0.620          C  
ATOM  15002  H   LEU A 942      19.909   7.125  15.010  1.00  0.530          H  
ATOM  15003  HA  LEU A 942      20.266   9.856  16.098  1.00  0.530          H  
ATOM  15004 1HB  LEU A 942      18.000   9.121  16.015  1.00  0.740          H  
ATOM  15005 2HB  LEU A 942      18.411   7.529  16.601  1.00  0.740          H  
ATOM  15006  HG  LEU A 942      18.891   8.504  18.722  1.00  0.740          H  
ATOM  15007 1HD1 LEU A 942      17.969  10.481  19.211  1.00  0.740          H  
ATOM  15008 2HD1 LEU A 942      19.294  10.714  18.087  1.00  0.740          H  
ATOM  15009 3HD1 LEU A 942      17.610  10.777  17.541  1.00  0.740          H  
ATOM  15010 1HD2 LEU A 942      16.545   8.757  19.239  1.00  0.740          H  
ATOM  15011 2HD2 LEU A 942      16.178   8.954  17.516  1.00  0.740          H  
ATOM  15012 3HD2 LEU A 942      16.793   7.402  18.119  1.00  0.740          H  
ATOM  15013  N   GLN A 943      21.794   9.245  17.991  1.00  0.400          N  
ATOM  15014  CA  GLN A 943      22.707   8.869  19.070  1.00  0.370          C  
ATOM  15015  C   GLN A 943      21.954   8.914  20.402  1.00  0.380          C  
ATOM  15016  O   GLN A 943      22.105   9.860  21.186  1.00  0.400          O  
ATOM  15017  CB  GLN A 943      23.928   9.790  19.183  1.00  0.530          C  
ATOM  15018  CG  GLN A 943      24.779   9.868  18.000  1.00  0.530          C  
ATOM  15019  CD  GLN A 943      26.013  10.725  18.195  1.00  0.530          C  
ATOM  15020  OE1 GLN A 943      26.682  10.599  19.229  1.00  0.530          O  
ATOM  15021  NE2 GLN A 943      26.340  11.593  17.234  1.00  0.530          N  
ATOM  15022  H   GLN A 943      21.725  10.213  17.701  1.00  0.480          H  
ATOM  15023  HA  GLN A 943      23.053   7.848  18.910  1.00  0.440          H  
ATOM  15024 1HB  GLN A 943      23.629  10.745  19.393  1.00  0.640          H  
ATOM  15025 2HB  GLN A 943      24.548   9.456  20.014  1.00  0.640          H  
ATOM  15026 1HG  GLN A 943      25.090   8.891  17.724  1.00  0.640          H  
ATOM  15027 2HG  GLN A 943      24.178  10.324  17.226  1.00  0.640          H  
ATOM  15028 1HE2 GLN A 943      27.151  12.168  17.331  1.00  0.640          H  
ATOM  15029 2HE2 GLN A 943      25.781  11.695  16.379  1.00  0.640          H  
ATOM  15030  N   ILE A 944      21.111   7.912  20.614  1.00  0.390          N  
ATOM  15031  CA  ILE A 944      20.293   7.824  21.827  1.00  0.430          C  
ATOM  15032  C   ILE A 944      20.541   6.465  22.470  1.00  0.440          C  
ATOM  15033  O   ILE A 944      20.720   5.460  21.780  1.00  0.450          O  
ATOM  15034  CB  ILE A 944      18.776   8.020  21.544  1.00  0.590          C  
ATOM  15035  CG1 ILE A 944      17.962   8.181  22.854  1.00  0.590          C  
ATOM  15036  CG2 ILE A 944      18.257   6.800  20.826  1.00  0.590          C  
ATOM  15037  CD1 ILE A 944      16.524   8.721  22.678  1.00  0.590          C  
ATOM  15038  H   ILE A 944      21.071   7.226  19.858  1.00  0.470          H  
ATOM  15039  HA  ILE A 944      20.610   8.597  22.526  1.00  0.520          H  
ATOM  15040  HB  ILE A 944      18.641   8.909  20.954  1.00  0.700          H  
ATOM  15041 1HG1 ILE A 944      17.903   7.219  23.330  1.00  0.700          H  
ATOM  15042 2HG1 ILE A 944      18.498   8.873  23.511  1.00  0.700          H  
ATOM  15043 1HG2 ILE A 944      17.214   6.902  20.589  1.00  0.700          H  
ATOM  15044 2HG2 ILE A 944      18.818   6.673  19.931  1.00  0.700          H  
ATOM  15045 3HG2 ILE A 944      18.375   5.923  21.447  1.00  0.700          H  
ATOM  15046 1HD1 ILE A 944      16.045   8.802  23.656  1.00  0.700          H  
ATOM  15047 2HD1 ILE A 944      16.563   9.703  22.214  1.00  0.700          H  
ATOM  15048 3HD1 ILE A 944      15.939   8.054  22.058  1.00  0.700          H  
ATOM  15049  N   SER A 945      20.510   6.425  23.793  1.00  0.450          N  
ATOM  15050  CA  SER A 945      20.689   5.182  24.514  1.00  0.500          C  
ATOM  15051  C   SER A 945      19.645   4.191  24.040  1.00  0.500          C  
ATOM  15052  O   SER A 945      18.481   4.557  23.827  1.00  0.490          O  
ATOM  15053  CB  SER A 945      20.531   5.426  26.004  1.00  0.680          C  
ATOM  15054  OG  SER A 945      21.509   6.310  26.482  1.00  0.680          O  
ATOM  15055  H   SER A 945      20.385   7.281  24.317  1.00  0.540          H  
ATOM  15056  HA  SER A 945      21.684   4.783  24.303  1.00  0.600          H  
ATOM  15057 1HB  SER A 945      19.542   5.833  26.202  1.00  0.820          H  
ATOM  15058 2HB  SER A 945      20.604   4.473  26.537  1.00  0.820          H  
ATOM  15059  HG  SER A 945      21.350   6.397  27.429  1.00  0.820          H  
ATOM  15060  N   HIS A 946      20.035   2.925  23.937  1.00  0.510          N  
ATOM  15061  CA  HIS A 946      19.125   1.908  23.449  1.00  0.520          C  
ATOM  15062  C   HIS A 946      17.929   1.753  24.368  1.00  0.490          C  
ATOM  15063  O   HIS A 946      16.806   1.573  23.895  1.00  0.470          O  
ATOM  15064  CB  HIS A 946      19.847   0.569  23.326  1.00  0.720          C  
ATOM  15065  CG  HIS A 946      20.932   0.581  22.295  1.00  0.720          C  
ATOM  15066  ND1 HIS A 946      20.715   0.945  20.985  1.00  0.720          N  
ATOM  15067  CD2 HIS A 946      22.243   0.262  22.387  1.00  0.720          C  
ATOM  15068  CE1 HIS A 946      21.853   0.865  20.318  1.00  0.720          C  
ATOM  15069  NE2 HIS A 946      22.791   0.442  21.151  1.00  0.720          N  
ATOM  15070  H   HIS A 946      20.990   2.679  24.160  1.00  0.610          H  
ATOM  15071  HA  HIS A 946      18.757   2.193  22.464  1.00  0.620          H  
ATOM  15072 1HB  HIS A 946      20.288   0.303  24.293  1.00  0.870          H  
ATOM  15073 2HB  HIS A 946      19.132  -0.209  23.068  1.00  0.870          H  
ATOM  15074  HD1 HIS A 946      19.865   1.317  20.599  1.00  0.870          H  
ATOM  15075  HD2 HIS A 946      22.865  -0.083  23.215  1.00  0.870          H  
ATOM  15076  HE1 HIS A 946      21.896   1.115  19.253  1.00  0.870          H  
ATOM  15077  N   GLU A 947      18.159   1.836  25.674  1.00  0.490          N  
ATOM  15078  CA  GLU A 947      17.091   1.692  26.642  1.00  0.500          C  
ATOM  15079  C   GLU A 947      16.065   2.809  26.498  1.00  0.450          C  
ATOM  15080  O   GLU A 947      14.862   2.579  26.650  1.00  0.450          O  
ATOM  15081  CB  GLU A 947      17.685   1.684  28.048  1.00  0.700          C  
ATOM  15082  CG  GLU A 947      18.575   0.462  28.337  1.00  0.700          C  
ATOM  15083  CD  GLU A 947      19.976   0.586  27.746  1.00  0.700          C  
ATOM  15084  OE1 GLU A 947      20.284   1.638  27.212  1.00  0.700          O  
ATOM  15085  OE2 GLU A 947      20.718  -0.359  27.811  1.00  0.700          O  
ATOM  15086  H   GLU A 947      19.117   1.967  26.007  1.00  0.590          H  
ATOM  15087  HA  GLU A 947      16.593   0.739  26.465  1.00  0.600          H  
ATOM  15088 1HB  GLU A 947      18.280   2.585  28.198  1.00  0.840          H  
ATOM  15089 2HB  GLU A 947      16.880   1.697  28.783  1.00  0.840          H  
ATOM  15090 1HG  GLU A 947      18.657   0.329  29.415  1.00  0.840          H  
ATOM  15091 2HG  GLU A 947      18.093  -0.424  27.925  1.00  0.840          H  
ATOM  15092  N   ALA A 948      16.534   4.028  26.235  1.00  0.420          N  
ATOM  15093  CA  ALA A 948      15.629   5.151  26.071  1.00  0.400          C  
ATOM  15094  C   ALA A 948      14.785   4.951  24.830  1.00  0.400          C  
ATOM  15095  O   ALA A 948      13.575   5.188  24.854  1.00  0.410          O  
ATOM  15096  CB  ALA A 948      16.397   6.441  25.972  1.00  0.570          C  
ATOM  15097  H   ALA A 948      17.531   4.150  26.125  1.00  0.500          H  
ATOM  15098  HA  ALA A 948      14.965   5.192  26.933  1.00  0.480          H  
ATOM  15099 1HB  ALA A 948      15.709   7.267  25.851  1.00  0.680          H  
ATOM  15100 2HB  ALA A 948      16.987   6.587  26.875  1.00  0.680          H  
ATOM  15101 3HB  ALA A 948      17.047   6.381  25.127  1.00  0.680          H  
ATOM  15102  N   ALA A 949      15.415   4.504  23.738  1.00  0.400          N  
ATOM  15103  CA  ALA A 949      14.673   4.266  22.518  1.00  0.410          C  
ATOM  15104  C   ALA A 949      13.646   3.168  22.738  1.00  0.420          C  
ATOM  15105  O   ALA A 949      12.527   3.251  22.223  1.00  0.430          O  
ATOM  15106  CB  ALA A 949      15.606   3.906  21.401  1.00  0.570          C  
ATOM  15107  H   ALA A 949      16.432   4.360  23.757  1.00  0.480          H  
ATOM  15108  HA  ALA A 949      14.145   5.181  22.254  1.00  0.490          H  
ATOM  15109 1HB  ALA A 949      15.043   3.752  20.491  1.00  0.680          H  
ATOM  15110 2HB  ALA A 949      16.296   4.719  21.274  1.00  0.680          H  
ATOM  15111 3HB  ALA A 949      16.149   2.995  21.657  1.00  0.680          H  
ATOM  15112  N   ALA A 950      14.025   2.130  23.502  1.00  0.430          N  
ATOM  15113  CA  ALA A 950      13.131   1.030  23.813  1.00  0.450          C  
ATOM  15114  C   ALA A 950      11.932   1.515  24.610  1.00  0.450          C  
ATOM  15115  O   ALA A 950      10.802   1.096  24.348  1.00  0.470          O  
ATOM  15116  CB  ALA A 950      13.865  -0.041  24.590  1.00  0.620          C  
ATOM  15117  H   ALA A 950      14.989   2.091  23.847  1.00  0.520          H  
ATOM  15118  HA  ALA A 950      12.775   0.608  22.875  1.00  0.540          H  
ATOM  15119 1HB  ALA A 950      13.192  -0.870  24.795  1.00  0.750          H  
ATOM  15120 2HB  ALA A 950      14.714  -0.392  24.004  1.00  0.750          H  
ATOM  15121 3HB  ALA A 950      14.222   0.374  25.526  1.00  0.750          H  
ATOM  15122  N   CYS A 951      12.164   2.427  25.562  1.00  0.430          N  
ATOM  15123  CA  CYS A 951      11.082   2.962  26.374  1.00  0.430          C  
ATOM  15124  C   CYS A 951      10.113   3.766  25.516  1.00  0.400          C  
ATOM  15125  O   CYS A 951       8.891   3.640  25.649  1.00  0.410          O  
ATOM  15126  CB  CYS A 951      11.633   3.864  27.464  1.00  0.600          C  
ATOM  15127  SG  CYS A 951      12.553   3.018  28.744  1.00  0.600          S  
ATOM  15128  H   CYS A 951      13.134   2.684  25.770  1.00  0.520          H  
ATOM  15129  HA  CYS A 951      10.556   2.129  26.828  1.00  0.520          H  
ATOM  15130 1HB  CYS A 951      12.294   4.597  27.012  1.00  0.720          H  
ATOM  15131 2HB  CYS A 951      10.817   4.394  27.927  1.00  0.720          H  
ATOM  15132  HG  CYS A 951      13.606   2.689  27.942  1.00  0.720          H  
ATOM  15133  N   ILE A 952      10.670   4.559  24.605  1.00  0.390          N  
ATOM  15134  CA  ILE A 952       9.906   5.374  23.682  1.00  0.410          C  
ATOM  15135  C   ILE A 952       9.093   4.474  22.752  1.00  0.360          C  
ATOM  15136  O   ILE A 952       7.923   4.761  22.485  1.00  0.350          O  
ATOM  15137  CB  ILE A 952      10.838   6.348  22.932  1.00  0.570          C  
ATOM  15138  CG1 ILE A 952      11.386   7.399  23.962  1.00  0.570          C  
ATOM  15139  CG2 ILE A 952      10.108   7.036  21.807  1.00  0.570          C  
ATOM  15140  CD1 ILE A 952      12.532   8.236  23.467  1.00  0.570          C  
ATOM  15141  H   ILE A 952      11.696   4.623  24.582  1.00  0.470          H  
ATOM  15142  HA  ILE A 952       9.205   5.976  24.259  1.00  0.490          H  
ATOM  15143  HB  ILE A 952      11.686   5.795  22.533  1.00  0.680          H  
ATOM  15144 1HG1 ILE A 952      10.571   8.068  24.236  1.00  0.680          H  
ATOM  15145 2HG1 ILE A 952      11.712   6.876  24.860  1.00  0.680          H  
ATOM  15146 1HG2 ILE A 952      10.759   7.715  21.299  1.00  0.680          H  
ATOM  15147 2HG2 ILE A 952       9.726   6.313  21.085  1.00  0.680          H  
ATOM  15148 3HG2 ILE A 952       9.309   7.575  22.235  1.00  0.680          H  
ATOM  15149 1HD1 ILE A 952      12.826   8.925  24.238  1.00  0.680          H  
ATOM  15150 2HD1 ILE A 952      13.374   7.588  23.216  1.00  0.680          H  
ATOM  15151 3HD1 ILE A 952      12.236   8.795  22.595  1.00  0.680          H  
ATOM  15152  N   THR A 953       9.726   3.410  22.241  1.00  0.370          N  
ATOM  15153  CA  THR A 953       9.102   2.424  21.365  1.00  0.380          C  
ATOM  15154  C   THR A 953       7.930   1.775  22.110  1.00  0.390          C  
ATOM  15155  O   THR A 953       6.855   1.566  21.534  1.00  0.410          O  
ATOM  15156  CB  THR A 953      10.112   1.338  20.934  1.00  0.530          C  
ATOM  15157  OG1 THR A 953      11.206   1.937  20.231  1.00  0.530          O  
ATOM  15158  CG2 THR A 953       9.438   0.349  19.997  1.00  0.530          C  
ATOM  15159  H   THR A 953      10.709   3.278  22.470  1.00  0.440          H  
ATOM  15160  HA  THR A 953       8.722   2.929  20.478  1.00  0.460          H  
ATOM  15161  HB  THR A 953      10.487   0.816  21.808  1.00  0.630          H  
ATOM  15162  HG1 THR A 953      11.719   2.498  20.854  1.00  0.630          H  
ATOM  15163 1HG2 THR A 953      10.163  -0.403  19.694  1.00  0.630          H  
ATOM  15164 2HG2 THR A 953       8.602  -0.139  20.498  1.00  0.630          H  
ATOM  15165 3HG2 THR A 953       9.074   0.879  19.121  1.00  0.630          H  
ATOM  15166  N   GLY A 954       8.151   1.433  23.388  1.00  0.420          N  
ATOM  15167  CA  GLY A 954       7.133   0.864  24.258  1.00  0.480          C  
ATOM  15168  C   GLY A 954       5.935   1.803  24.293  1.00  0.460          C  
ATOM  15169  O   GLY A 954       4.797   1.373  24.096  1.00  0.540          O  
ATOM  15170  H   GLY A 954       9.091   1.554  23.770  1.00  0.500          H  
ATOM  15171 1HA  GLY A 954       6.836  -0.120  23.895  1.00  0.580          H  
ATOM  15172 2HA  GLY A 954       7.544   0.744  25.262  1.00  0.580          H  
ATOM  15173  N   LEU A 955       6.184   3.086  24.552  1.00  0.410          N  
ATOM  15174  CA  LEU A 955       5.106   4.055  24.556  1.00  0.410          C  
ATOM  15175  C   LEU A 955       4.448   4.194  23.187  1.00  0.350          C  
ATOM  15176  O   LEU A 955       3.232   4.360  23.113  1.00  0.390          O  
ATOM  15177  CB  LEU A 955       5.583   5.392  25.097  1.00  0.570          C  
ATOM  15178  CG  LEU A 955       5.864   5.425  26.605  1.00  0.570          C  
ATOM  15179  CD1 LEU A 955       6.493   6.716  26.956  1.00  0.570          C  
ATOM  15180  CD2 LEU A 955       4.569   5.308  27.374  1.00  0.570          C  
ATOM  15181  H   LEU A 955       7.145   3.374  24.763  1.00  0.490          H  
ATOM  15182  HA  LEU A 955       4.345   3.676  25.217  1.00  0.490          H  
ATOM  15183 1HB  LEU A 955       6.500   5.666  24.573  1.00  0.690          H  
ATOM  15184 2HB  LEU A 955       4.848   6.114  24.888  1.00  0.690          H  
ATOM  15185  HG  LEU A 955       6.542   4.613  26.874  1.00  0.690          H  
ATOM  15186 1HD1 LEU A 955       6.683   6.727  28.024  1.00  0.690          H  
ATOM  15187 2HD1 LEU A 955       7.425   6.805  26.405  1.00  0.690          H  
ATOM  15188 3HD1 LEU A 955       5.826   7.539  26.695  1.00  0.690          H  
ATOM  15189 1HD2 LEU A 955       4.775   5.359  28.401  1.00  0.690          H  
ATOM  15190 2HD2 LEU A 955       3.953   6.143  27.089  1.00  0.690          H  
ATOM  15191 3HD2 LEU A 955       4.052   4.384  27.180  1.00  0.690          H  
ATOM  15192  N   ARG A 956       5.203   4.092  22.097  1.00  0.320          N  
ATOM  15193  CA  ARG A 956       4.555   4.124  20.795  1.00  0.380          C  
ATOM  15194  C   ARG A 956       3.512   3.002  20.724  1.00  0.490          C  
ATOM  15195  O   ARG A 956       2.388   3.213  20.250  1.00  0.550          O  
ATOM  15196  CB  ARG A 956       5.562   4.015  19.654  1.00  0.510          C  
ATOM  15197  CG  ARG A 956       4.950   4.039  18.253  1.00  0.510          C  
ATOM  15198  CD  ARG A 956       5.997   4.046  17.152  1.00  0.510          C  
ATOM  15199  NE  ARG A 956       6.846   2.841  17.118  1.00  0.510          N  
ATOM  15200  CZ  ARG A 956       6.494   1.636  16.599  1.00  0.510          C  
ATOM  15201  NH1 ARG A 956       5.288   1.443  16.103  1.00  0.510          N  
ATOM  15202  NH2 ARG A 956       7.368   0.642  16.586  1.00  0.510          N  
ATOM  15203  H   ARG A 956       6.222   4.048  22.187  1.00  0.380          H  
ATOM  15204  HA  ARG A 956       4.045   5.061  20.688  1.00  0.460          H  
ATOM  15205 1HB  ARG A 956       6.281   4.833  19.724  1.00  0.610          H  
ATOM  15206 2HB  ARG A 956       6.114   3.091  19.742  1.00  0.610          H  
ATOM  15207 1HG  ARG A 956       4.315   3.163  18.124  1.00  0.610          H  
ATOM  15208 2HG  ARG A 956       4.342   4.937  18.146  1.00  0.610          H  
ATOM  15209 1HD  ARG A 956       5.511   4.151  16.180  1.00  0.610          H  
ATOM  15210 2HD  ARG A 956       6.653   4.908  17.302  1.00  0.610          H  
ATOM  15211  HE  ARG A 956       7.791   2.943  17.468  1.00  0.610          H  
ATOM  15212 1HH1 ARG A 956       4.600   2.185  16.104  1.00  0.610          H  
ATOM  15213 2HH1 ARG A 956       5.041   0.541  15.717  1.00  0.610          H  
ATOM  15214 1HH2 ARG A 956       8.294   0.779  16.955  1.00  0.610          H  
ATOM  15215 2HH2 ARG A 956       7.111  -0.255  16.188  1.00  0.610          H  
ATOM  15216  N   ALA A 957       3.880   1.794  21.175  1.00  0.560          N  
ATOM  15217  CA  ALA A 957       2.925   0.688  21.193  1.00  0.720          C  
ATOM  15218  C   ALA A 957       1.733   1.028  22.094  1.00  0.750          C  
ATOM  15219  O   ALA A 957       0.589   0.665  21.789  1.00  0.860          O  
ATOM  15220  CB  ALA A 957       3.591  -0.589  21.663  1.00  0.940          C  
ATOM  15221  H   ALA A 957       4.853   1.661  21.480  1.00  0.670          H  
ATOM  15222  HA  ALA A 957       2.555   0.541  20.175  1.00  0.860          H  
ATOM  15223 1HB  ALA A 957       2.869  -1.400  21.643  1.00  1.130          H  
ATOM  15224 2HB  ALA A 957       4.422  -0.824  21.002  1.00  1.130          H  
ATOM  15225 3HB  ALA A 957       3.963  -0.460  22.669  1.00  1.130          H  
ATOM  15226  N   ALA A 958       1.999   1.719  23.214  1.00  0.680          N  
ATOM  15227  CA  ALA A 958       0.943   2.129  24.132  1.00  0.720          C  
ATOM  15228  C   ALA A 958      -0.041   3.036  23.452  1.00  0.610          C  
ATOM  15229  O   ALA A 958      -1.250   2.929  23.673  1.00  0.640          O  
ATOM  15230  CB  ALA A 958       1.495   2.847  25.333  1.00  0.990          C  
ATOM  15231  H   ALA A 958       2.984   1.899  23.440  1.00  0.820          H  
ATOM  15232  HA  ALA A 958       0.424   1.249  24.457  1.00  0.860          H  
ATOM  15233 1HB  ALA A 958       0.673   3.081  25.991  1.00  1.190          H  
ATOM  15234 2HB  ALA A 958       2.200   2.222  25.830  1.00  1.190          H  
ATOM  15235 3HB  ALA A 958       1.982   3.754  25.035  1.00  1.190          H  
ATOM  15236  N   MET A 959       0.471   3.937  22.621  1.00  0.490          N  
ATOM  15237  CA  MET A 959      -0.395   4.836  21.900  1.00  0.450          C  
ATOM  15238  C   MET A 959      -1.244   4.082  20.925  1.00  0.560          C  
ATOM  15239  O   MET A 959      -2.417   4.414  20.775  1.00  0.540          O  
ATOM  15240  CB  MET A 959       0.372   5.912  21.185  1.00  0.650          C  
ATOM  15241  CG  MET A 959       0.952   6.911  22.092  1.00  0.650          C  
ATOM  15242  SD  MET A 959       1.623   8.267  21.234  1.00  0.650          S  
ATOM  15243  CE  MET A 959       3.094   7.577  20.542  1.00  0.650          C  
ATOM  15244  H   MET A 959       1.491   4.002  22.542  1.00  0.590          H  
ATOM  15245  HA  MET A 959      -1.060   5.314  22.613  1.00  0.540          H  
ATOM  15246 1HB  MET A 959       1.171   5.444  20.625  1.00  0.780          H  
ATOM  15247 2HB  MET A 959      -0.279   6.422  20.475  1.00  0.780          H  
ATOM  15248 1HG  MET A 959       0.178   7.278  22.759  1.00  0.780          H  
ATOM  15249 2HG  MET A 959       1.734   6.450  22.695  1.00  0.780          H  
ATOM  15250 1HE  MET A 959       3.634   8.321  20.008  1.00  0.780          H  
ATOM  15251 2HE  MET A 959       3.707   7.187  21.338  1.00  0.780          H  
ATOM  15252 3HE  MET A 959       2.838   6.784  19.852  1.00  0.780          H  
ATOM  15253  N   GLU A 960      -0.684   3.067  20.259  1.00  0.720          N  
ATOM  15254  CA  GLU A 960      -1.505   2.305  19.334  1.00  0.880          C  
ATOM  15255  C   GLU A 960      -2.637   1.634  20.111  1.00  0.850          C  
ATOM  15256  O   GLU A 960      -3.782   1.618  19.649  1.00  0.850          O  
ATOM  15257  CB  GLU A 960      -0.677   1.250  18.582  1.00  1.170          C  
ATOM  15258  CG  GLU A 960       0.327   1.813  17.554  1.00  1.170          C  
ATOM  15259  CD  GLU A 960       1.147   0.727  16.865  1.00  1.170          C  
ATOM  15260  OE1 GLU A 960       1.063  -0.400  17.294  1.00  1.170          O  
ATOM  15261  OE2 GLU A 960       1.844   1.026  15.910  1.00  1.170          O  
ATOM  15262  H   GLU A 960       0.322   2.883  20.365  1.00  0.860          H  
ATOM  15263  HA  GLU A 960      -1.940   2.988  18.607  1.00  1.060          H  
ATOM  15264 1HB  GLU A 960      -0.113   0.658  19.299  1.00  1.400          H  
ATOM  15265 2HB  GLU A 960      -1.348   0.571  18.056  1.00  1.400          H  
ATOM  15266 1HG  GLU A 960      -0.220   2.377  16.801  1.00  1.400          H  
ATOM  15267 2HG  GLU A 960       1.000   2.501  18.066  1.00  1.400          H  
ATOM  15268  N   ALA A 961      -2.326   1.107  21.308  1.00  0.870          N  
ATOM  15269  CA  ALA A 961      -3.341   0.477  22.142  1.00  0.930          C  
ATOM  15270  C   ALA A 961      -4.420   1.485  22.531  1.00  0.760          C  
ATOM  15271  O   ALA A 961      -5.611   1.156  22.521  1.00  0.780          O  
ATOM  15272  CB  ALA A 961      -2.707  -0.122  23.384  1.00  1.280          C  
ATOM  15273  H   ALA A 961      -1.342   1.107  21.604  1.00  1.040          H  
ATOM  15274  HA  ALA A 961      -3.810  -0.316  21.563  1.00  1.120          H  
ATOM  15275 1HB  ALA A 961      -3.470  -0.611  23.984  1.00  1.530          H  
ATOM  15276 2HB  ALA A 961      -1.955  -0.849  23.083  1.00  1.530          H  
ATOM  15277 3HB  ALA A 961      -2.237   0.661  23.967  1.00  1.530          H  
ATOM  15278  N   LEU A 962      -4.012   2.722  22.847  1.00  0.630          N  
ATOM  15279  CA  LEU A 962      -4.978   3.748  23.184  1.00  0.540          C  
ATOM  15280  C   LEU A 962      -5.825   4.099  21.985  1.00  0.470          C  
ATOM  15281  O   LEU A 962      -7.039   4.216  22.108  1.00  0.500          O  
ATOM  15282  CB  LEU A 962      -4.333   5.003  23.760  1.00  0.790          C  
ATOM  15283  CG  LEU A 962      -5.327   6.160  24.106  1.00  0.790          C  
ATOM  15284  CD1 LEU A 962      -6.362   5.712  25.088  1.00  0.790          C  
ATOM  15285  CD2 LEU A 962      -4.579   7.297  24.699  1.00  0.790          C  
ATOM  15286  H   LEU A 962      -3.007   2.914  22.914  1.00  0.760          H  
ATOM  15287  HA  LEU A 962      -5.625   3.328  23.947  1.00  0.650          H  
ATOM  15288 1HB  LEU A 962      -3.804   4.720  24.665  1.00  0.950          H  
ATOM  15289 2HB  LEU A 962      -3.609   5.377  23.035  1.00  0.950          H  
ATOM  15290  HG  LEU A 962      -5.827   6.490  23.194  1.00  0.950          H  
ATOM  15291 1HD1 LEU A 962      -6.998   6.548  25.270  1.00  0.950          H  
ATOM  15292 2HD1 LEU A 962      -6.959   4.902  24.695  1.00  0.950          H  
ATOM  15293 3HD1 LEU A 962      -5.890   5.395  26.003  1.00  0.950          H  
ATOM  15294 1HD2 LEU A 962      -5.268   8.107  24.918  1.00  0.950          H  
ATOM  15295 2HD2 LEU A 962      -4.090   6.988  25.618  1.00  0.950          H  
ATOM  15296 3HD2 LEU A 962      -3.842   7.624  23.982  1.00  0.950          H  
ATOM  15297  N   VAL A 963      -5.226   4.227  20.804  1.00  0.450          N  
ATOM  15298  CA  VAL A 963      -6.029   4.557  19.644  1.00  0.490          C  
ATOM  15299  C   VAL A 963      -7.087   3.491  19.479  1.00  0.520          C  
ATOM  15300  O   VAL A 963      -8.220   3.834  19.174  1.00  0.500          O  
ATOM  15301  CB  VAL A 963      -5.199   4.720  18.353  1.00  0.670          C  
ATOM  15302  CG1 VAL A 963      -6.143   4.834  17.112  1.00  0.670          C  
ATOM  15303  CG2 VAL A 963      -4.349   5.998  18.461  1.00  0.670          C  
ATOM  15304  H   VAL A 963      -4.211   4.139  20.737  1.00  0.540          H  
ATOM  15305  HA  VAL A 963      -6.525   5.508  19.831  1.00  0.590          H  
ATOM  15306  HB  VAL A 963      -4.553   3.847  18.226  1.00  0.800          H  
ATOM  15307 1HG1 VAL A 963      -5.545   4.955  16.214  1.00  0.800          H  
ATOM  15308 2HG1 VAL A 963      -6.754   3.935  17.010  1.00  0.800          H  
ATOM  15309 3HG1 VAL A 963      -6.799   5.699  17.230  1.00  0.800          H  
ATOM  15310 1HG2 VAL A 963      -3.753   6.122  17.560  1.00  0.800          H  
ATOM  15311 2HG2 VAL A 963      -5.004   6.860  18.582  1.00  0.800          H  
ATOM  15312 3HG2 VAL A 963      -3.692   5.927  19.318  1.00  0.800          H  
ATOM  15313  N   VAL A 964      -6.742   2.213  19.661  1.00  0.650          N  
ATOM  15314  CA  VAL A 964      -7.760   1.181  19.554  1.00  0.730          C  
ATOM  15315  C   VAL A 964      -8.861   1.374  20.609  1.00  0.580          C  
ATOM  15316  O   VAL A 964     -10.044   1.289  20.267  1.00  0.530          O  
ATOM  15317  CB  VAL A 964      -7.144  -0.229  19.669  1.00  0.990          C  
ATOM  15318  CG1 VAL A 964      -8.253  -1.301  19.760  1.00  0.990          C  
ATOM  15319  CG2 VAL A 964      -6.262  -0.479  18.457  1.00  0.990          C  
ATOM  15320  H   VAL A 964      -5.761   1.980  19.848  1.00  0.780          H  
ATOM  15321  HA  VAL A 964      -8.214   1.262  18.567  1.00  0.880          H  
ATOM  15322  HB  VAL A 964      -6.544  -0.286  20.579  1.00  1.190          H  
ATOM  15323 1HG1 VAL A 964      -7.799  -2.287  19.843  1.00  1.190          H  
ATOM  15324 2HG1 VAL A 964      -8.864  -1.126  20.629  1.00  1.190          H  
ATOM  15325 3HG1 VAL A 964      -8.875  -1.261  18.865  1.00  1.190          H  
ATOM  15326 1HG2 VAL A 964      -5.807  -1.464  18.528  1.00  1.190          H  
ATOM  15327 2HG2 VAL A 964      -6.861  -0.422  17.550  1.00  1.190          H  
ATOM  15328 3HG2 VAL A 964      -5.479   0.273  18.410  1.00  1.190          H  
ATOM  15329  N   GLU A 965      -8.507   1.644  21.878  1.00  0.590          N  
ATOM  15330  CA  GLU A 965      -9.553   1.828  22.892  1.00  0.600          C  
ATOM  15331  C   GLU A 965     -10.442   3.023  22.557  1.00  0.450          C  
ATOM  15332  O   GLU A 965     -11.666   2.971  22.730  1.00  0.460          O  
ATOM  15333  CB  GLU A 965      -8.937   2.025  24.282  1.00  0.840          C  
ATOM  15334  CG  GLU A 965      -8.281   0.777  24.870  1.00  0.840          C  
ATOM  15335  CD  GLU A 965      -9.268  -0.323  25.178  1.00  0.840          C  
ATOM  15336  OE1 GLU A 965     -10.199  -0.087  25.899  1.00  0.840          O  
ATOM  15337  OE2 GLU A 965      -9.115  -1.395  24.636  1.00  0.840          O  
ATOM  15338  H   GLU A 965      -7.512   1.666  22.133  1.00  0.710          H  
ATOM  15339  HA  GLU A 965     -10.174   0.939  22.912  1.00  0.720          H  
ATOM  15340 1HB  GLU A 965      -8.175   2.800  24.225  1.00  1.000          H  
ATOM  15341 2HB  GLU A 965      -9.703   2.369  24.976  1.00  1.000          H  
ATOM  15342 1HG  GLU A 965      -7.549   0.400  24.157  1.00  1.000          H  
ATOM  15343 2HG  GLU A 965      -7.750   1.054  25.779  1.00  1.000          H  
ATOM  15344  N   VAL A 966      -9.830   4.073  22.036  1.00  0.360          N  
ATOM  15345  CA  VAL A 966     -10.529   5.260  21.617  1.00  0.350          C  
ATOM  15346  C   VAL A 966     -11.425   5.008  20.441  1.00  0.320          C  
ATOM  15347  O   VAL A 966     -12.558   5.441  20.442  1.00  0.410          O  
ATOM  15348  CB  VAL A 966      -9.546   6.377  21.284  1.00  0.490          C  
ATOM  15349  CG1 VAL A 966     -10.266   7.519  20.611  1.00  0.490          C  
ATOM  15350  CG2 VAL A 966      -8.906   6.856  22.609  1.00  0.490          C  
ATOM  15351  H   VAL A 966      -8.815   4.036  21.949  1.00  0.430          H  
ATOM  15352  HA  VAL A 966     -11.150   5.595  22.441  1.00  0.420          H  
ATOM  15353  HB  VAL A 966      -8.781   5.999  20.611  1.00  0.590          H  
ATOM  15354 1HG1 VAL A 966      -9.563   8.287  20.392  1.00  0.590          H  
ATOM  15355 2HG1 VAL A 966     -10.728   7.207  19.679  1.00  0.590          H  
ATOM  15356 3HG1 VAL A 966     -11.027   7.891  21.278  1.00  0.590          H  
ATOM  15357 1HG2 VAL A 966      -8.192   7.627  22.425  1.00  0.590          H  
ATOM  15358 2HG2 VAL A 966      -9.679   7.228  23.272  1.00  0.590          H  
ATOM  15359 3HG2 VAL A 966      -8.411   6.025  23.077  1.00  0.590          H  
ATOM  15360  N   THR A 967     -10.946   4.338  19.418  1.00  0.300          N  
ATOM  15361  CA  THR A 967     -11.796   4.117  18.283  1.00  0.350          C  
ATOM  15362  C   THR A 967     -12.939   3.143  18.589  1.00  0.330          C  
ATOM  15363  O   THR A 967     -13.999   3.227  17.964  1.00  0.410          O  
ATOM  15364  CB  THR A 967     -10.940   3.727  17.077  1.00  0.470          C  
ATOM  15365  OG1 THR A 967     -10.124   2.603  17.404  1.00  0.470          O  
ATOM  15366  CG2 THR A 967     -10.043   4.920  16.682  1.00  0.470          C  
ATOM  15367  H   THR A 967      -9.985   4.000  19.403  1.00  0.360          H  
ATOM  15368  HA  THR A 967     -12.255   5.071  18.036  1.00  0.420          H  
ATOM  15369  HB  THR A 967     -11.579   3.459  16.252  1.00  0.560          H  
ATOM  15370  HG1 THR A 967     -10.673   1.868  17.678  1.00  0.560          H  
ATOM  15371 1HG2 THR A 967      -9.438   4.646  15.850  1.00  0.560          H  
ATOM  15372 2HG2 THR A 967     -10.653   5.778  16.420  1.00  0.560          H  
ATOM  15373 3HG2 THR A 967      -9.402   5.189  17.510  1.00  0.560          H  
ATOM  15374  N   LYS A 968     -12.771   2.261  19.585  1.00  0.280          N  
ATOM  15375  CA  LYS A 968     -13.893   1.420  20.003  1.00  0.300          C  
ATOM  15376  C   LYS A 968     -14.945   2.255  20.746  1.00  0.260          C  
ATOM  15377  O   LYS A 968     -16.149   2.093  20.521  1.00  0.270          O  
ATOM  15378  CB  LYS A 968     -13.464   0.292  20.937  1.00  0.410          C  
ATOM  15379  CG  LYS A 968     -12.684  -0.854  20.322  1.00  0.410          C  
ATOM  15380  CD  LYS A 968     -12.529  -2.004  21.342  1.00  0.410          C  
ATOM  15381  CE  LYS A 968     -11.557  -1.619  22.458  1.00  0.410          C  
ATOM  15382  NZ  LYS A 968     -11.291  -2.713  23.408  1.00  0.410          N  
ATOM  15383  H   LYS A 968     -11.844   2.153  20.012  1.00  0.340          H  
ATOM  15384  HA  LYS A 968     -14.361   0.995  19.117  1.00  0.360          H  
ATOM  15385 1HB  LYS A 968     -12.844   0.739  21.709  1.00  0.490          H  
ATOM  15386 2HB  LYS A 968     -14.344  -0.118  21.427  1.00  0.490          H  
ATOM  15387 1HG  LYS A 968     -13.214  -1.211  19.447  1.00  0.490          H  
ATOM  15388 2HG  LYS A 968     -11.706  -0.511  20.008  1.00  0.490          H  
ATOM  15389 1HD  LYS A 968     -13.497  -2.247  21.781  1.00  0.490          H  
ATOM  15390 2HD  LYS A 968     -12.145  -2.893  20.836  1.00  0.490          H  
ATOM  15391 1HE  LYS A 968     -10.625  -1.327  22.006  1.00  0.490          H  
ATOM  15392 2HE  LYS A 968     -11.949  -0.784  23.028  1.00  0.490          H  
ATOM  15393 1HZ  LYS A 968     -10.599  -2.337  24.084  1.00  0.490          H  
ATOM  15394 2HZ  LYS A 968     -12.135  -2.991  23.883  1.00  0.490          H  
ATOM  15395 3HZ  LYS A 968     -10.896  -3.499  22.927  1.00  0.490          H  
ATOM  15396  N   GLN A 969     -14.492   3.128  21.664  1.00  0.230          N  
ATOM  15397  CA  GLN A 969     -15.383   3.967  22.461  1.00  0.220          C  
ATOM  15398  C   GLN A 969     -14.947   5.437  22.596  1.00  0.240          C  
ATOM  15399  O   GLN A 969     -14.801   5.888  23.726  1.00  0.250          O  
ATOM  15400  CB  GLN A 969     -15.530   3.384  23.876  1.00  0.310          C  
ATOM  15401  CG  GLN A 969     -16.199   2.026  23.935  1.00  0.310          C  
ATOM  15402  CD  GLN A 969     -16.363   1.510  25.353  1.00  0.310          C  
ATOM  15403  OE1 GLN A 969     -15.389   1.364  26.095  1.00  0.310          O  
ATOM  15404  NE2 GLN A 969     -17.602   1.234  25.745  1.00  0.310          N  
ATOM  15405  H   GLN A 969     -13.483   3.187  21.845  1.00  0.280          H  
ATOM  15406  HA  GLN A 969     -16.363   3.953  21.989  1.00  0.260          H  
ATOM  15407 1HB  GLN A 969     -14.538   3.294  24.330  1.00  0.370          H  
ATOM  15408 2HB  GLN A 969     -16.111   4.065  24.497  1.00  0.370          H  
ATOM  15409 1HG  GLN A 969     -17.181   2.107  23.483  1.00  0.370          H  
ATOM  15410 2HG  GLN A 969     -15.593   1.309  23.388  1.00  0.370          H  
ATOM  15411 1HE2 GLN A 969     -17.767   0.893  26.672  1.00  0.370          H  
ATOM  15412 2HE2 GLN A 969     -18.374   1.369  25.126  1.00  0.370          H  
ATOM  15413  N   PRO A 970     -14.905   6.270  21.531  1.00  0.260          N  
ATOM  15414  CA  PRO A 970     -14.279   7.609  21.491  1.00  0.290          C  
ATOM  15415  C   PRO A 970     -14.577   8.514  22.689  1.00  0.310          C  
ATOM  15416  O   PRO A 970     -13.713   9.263  23.149  1.00  0.330          O  
ATOM  15417  CB  PRO A 970     -14.862   8.169  20.207  1.00  0.430          C  
ATOM  15418  CG  PRO A 970     -15.085   6.972  19.322  1.00  0.430          C  
ATOM  15419  CD  PRO A 970     -15.565   5.883  20.258  1.00  0.430          C  
ATOM  15420  HA  PRO A 970     -13.200   7.494  21.390  1.00  0.350          H  
ATOM  15421 1HB  PRO A 970     -15.773   8.674  20.421  1.00  0.520          H  
ATOM  15422 2HB  PRO A 970     -14.183   8.891  19.798  1.00  0.520          H  
ATOM  15423 1HG  PRO A 970     -15.816   7.214  18.534  1.00  0.520          H  
ATOM  15424 2HG  PRO A 970     -14.148   6.703  18.814  1.00  0.520          H  
ATOM  15425 1HD  PRO A 970     -16.660   5.894  20.352  1.00  0.520          H  
ATOM  15426 2HD  PRO A 970     -15.192   4.930  19.879  1.00  0.520          H  
ATOM  15427  N   ALA A 971     -15.767   8.409  23.257  1.00  0.330          N  
ATOM  15428  CA  ALA A 971     -16.156   9.198  24.424  1.00  0.350          C  
ATOM  15429  C   ALA A 971     -15.113   9.098  25.552  1.00  0.320          C  
ATOM  15430  O   ALA A 971     -14.928  10.049  26.325  1.00  0.340          O  
ATOM  15431  CB  ALA A 971     -17.505   8.734  24.924  1.00  0.480          C  
ATOM  15432  H   ALA A 971     -16.466   7.802  22.856  1.00  0.400          H  
ATOM  15433  HA  ALA A 971     -16.230  10.241  24.118  1.00  0.420          H  
ATOM  15434 1HB  ALA A 971     -17.806   9.342  25.774  1.00  0.580          H  
ATOM  15435 2HB  ALA A 971     -18.235   8.838  24.122  1.00  0.580          H  
ATOM  15436 3HB  ALA A 971     -17.438   7.691  25.227  1.00  0.580          H  
ATOM  15437  N   ILE A 972     -14.443   7.932  25.631  1.00  0.280          N  
ATOM  15438  CA  ILE A 972     -13.468   7.546  26.654  1.00  0.270          C  
ATOM  15439  C   ILE A 972     -12.335   8.556  26.797  1.00  0.290          C  
ATOM  15440  O   ILE A 972     -11.703   8.633  27.839  1.00  0.320          O  
ATOM  15441  CB  ILE A 972     -12.893   6.124  26.355  1.00  0.380          C  
ATOM  15442  CG1 ILE A 972     -12.179   5.502  27.615  1.00  0.380          C  
ATOM  15443  CG2 ILE A 972     -11.885   6.155  25.149  1.00  0.380          C  
ATOM  15444  CD1 ILE A 972     -13.078   5.181  28.793  1.00  0.380          C  
ATOM  15445  H   ILE A 972     -14.653   7.247  24.904  1.00  0.340          H  
ATOM  15446  HA  ILE A 972     -13.997   7.514  27.599  1.00  0.320          H  
ATOM  15447  HB  ILE A 972     -13.722   5.468  26.087  1.00  0.460          H  
ATOM  15448 1HG1 ILE A 972     -11.691   4.582  27.304  1.00  0.460          H  
ATOM  15449 2HG1 ILE A 972     -11.445   6.175  27.981  1.00  0.460          H  
ATOM  15450 1HG2 ILE A 972     -11.536   5.142  24.940  1.00  0.460          H  
ATOM  15451 2HG2 ILE A 972     -12.390   6.551  24.269  1.00  0.460          H  
ATOM  15452 3HG2 ILE A 972     -11.029   6.782  25.382  1.00  0.460          H  
ATOM  15453 1HD1 ILE A 972     -12.474   4.751  29.595  1.00  0.460          H  
ATOM  15454 2HD1 ILE A 972     -13.559   6.076  29.174  1.00  0.460          H  
ATOM  15455 3HD1 ILE A 972     -13.838   4.464  28.486  1.00  0.460          H  
ATOM  15456  N   ILE A 973     -12.107   9.376  25.786  1.00  0.310          N  
ATOM  15457  CA  ILE A 973     -11.057  10.380  25.818  1.00  0.390          C  
ATOM  15458  C   ILE A 973     -11.204  11.300  27.034  1.00  0.400          C  
ATOM  15459  O   ILE A 973     -10.204  11.802  27.563  1.00  0.430          O  
ATOM  15460  CB  ILE A 973     -11.019  11.161  24.494  1.00  0.510          C  
ATOM  15461  CG1 ILE A 973     -10.530  10.214  23.414  1.00  0.510          C  
ATOM  15462  CG2 ILE A 973     -10.161  12.439  24.589  1.00  0.510          C  
ATOM  15463  CD1 ILE A 973     -10.699  10.752  22.066  1.00  0.510          C  
ATOM  15464  H   ILE A 973     -12.707   9.280  24.961  1.00  0.370          H  
ATOM  15465  HA  ILE A 973     -10.104   9.866  25.910  1.00  0.470          H  
ATOM  15466  HB  ILE A 973     -12.033  11.435  24.226  1.00  0.620          H  
ATOM  15467 1HG1 ILE A 973      -9.481   9.989  23.583  1.00  0.620          H  
ATOM  15468 2HG1 ILE A 973     -11.099   9.286  23.478  1.00  0.620          H  
ATOM  15469 1HG2 ILE A 973     -10.153  12.988  23.662  1.00  0.620          H  
ATOM  15470 2HG2 ILE A 973     -10.575  13.073  25.332  1.00  0.620          H  
ATOM  15471 3HG2 ILE A 973      -9.132  12.182  24.858  1.00  0.620          H  
ATOM  15472 1HD1 ILE A 973     -10.364  10.080  21.348  1.00  0.620          H  
ATOM  15473 2HD1 ILE A 973     -11.758  10.955  21.905  1.00  0.620          H  
ATOM  15474 3HD1 ILE A 973     -10.133  11.637  21.957  1.00  0.620          H  
ATOM  15475  N   SER A 974     -12.444  11.619  27.429  1.00  0.410          N  
ATOM  15476  CA  SER A 974     -12.672  12.472  28.596  1.00  0.430          C  
ATOM  15477  C   SER A 974     -12.599  11.702  29.926  1.00  0.490          C  
ATOM  15478  O   SER A 974     -12.676  12.303  31.000  1.00  0.650          O  
ATOM  15479  CB  SER A 974     -14.003  13.193  28.485  1.00  0.590          C  
ATOM  15480  OG  SER A 974     -15.082  12.308  28.573  1.00  0.590          O  
ATOM  15481  H   SER A 974     -13.267  11.221  26.958  1.00  0.490          H  
ATOM  15482  HA  SER A 974     -11.898  13.224  28.630  1.00  0.520          H  
ATOM  15483 1HB  SER A 974     -14.076  13.936  29.277  1.00  0.710          H  
ATOM  15484 2HB  SER A 974     -14.043  13.726  27.537  1.00  0.710          H  
ATOM  15485  HG  SER A 974     -15.873  12.851  28.520  1.00  0.710          H  
ATOM  15486  N   GLN A 975     -12.519  10.370  29.861  1.00  0.480          N  
ATOM  15487  CA  GLN A 975     -12.516   9.485  31.020  1.00  0.730          C  
ATOM  15488  C   GLN A 975     -11.493   8.356  30.898  1.00  0.560          C  
ATOM  15489  O   GLN A 975     -11.834   7.197  31.143  1.00  0.590          O  
ATOM  15490  CB  GLN A 975     -13.907   8.875  31.246  1.00  0.920          C  
ATOM  15491  CG  GLN A 975     -14.999   9.886  31.569  1.00  0.920          C  
ATOM  15492  CD  GLN A 975     -16.338   9.235  31.867  1.00  0.920          C  
ATOM  15493  OE1 GLN A 975     -16.729   8.245  31.240  1.00  0.920          O  
ATOM  15494  NE2 GLN A 975     -17.053   9.792  32.837  1.00  0.920          N  
ATOM  15495  H   GLN A 975     -12.401   9.926  28.954  1.00  0.580          H  
ATOM  15496  HA  GLN A 975     -12.250  10.073  31.897  1.00  0.880          H  
ATOM  15497 1HB  GLN A 975     -14.207   8.336  30.346  1.00  1.110          H  
ATOM  15498 2HB  GLN A 975     -13.864   8.155  32.062  1.00  1.110          H  
ATOM  15499 1HG  GLN A 975     -14.693  10.474  32.433  1.00  1.110          H  
ATOM  15500 2HG  GLN A 975     -15.133  10.538  30.707  1.00  1.110          H  
ATOM  15501 1HE2 GLN A 975     -17.946   9.411  33.085  1.00  1.110          H  
ATOM  15502 2HE2 GLN A 975     -16.701  10.596  33.321  1.00  1.110          H  
ATOM  15503  N   LEU A 976     -10.264   8.656  30.513  1.00  0.520          N  
ATOM  15504  CA  LEU A 976      -9.304   7.584  30.325  1.00  0.490          C  
ATOM  15505  C   LEU A 976      -8.862   6.986  31.639  1.00  0.570          C  
ATOM  15506  O   LEU A 976      -8.780   7.672  32.658  1.00  0.640          O  
ATOM  15507  CB  LEU A 976      -8.042   8.080  29.602  1.00  0.700          C  
ATOM  15508  CG  LEU A 976      -8.170   8.588  28.154  1.00  0.700          C  
ATOM  15509  CD1 LEU A 976      -6.821   9.086  27.706  1.00  0.700          C  
ATOM  15510  CD2 LEU A 976      -8.657   7.490  27.243  1.00  0.700          C  
ATOM  15511  H   LEU A 976      -9.995   9.615  30.346  1.00  0.620          H  
ATOM  15512  HA  LEU A 976      -9.779   6.795  29.749  1.00  0.590          H  
ATOM  15513 1HB  LEU A 976      -7.629   8.904  30.185  1.00  0.840          H  
ATOM  15514 2HB  LEU A 976      -7.315   7.286  29.613  1.00  0.840          H  
ATOM  15515  HG  LEU A 976      -8.869   9.424  28.119  1.00  0.840          H  
ATOM  15516 1HD1 LEU A 976      -6.912   9.465  26.693  1.00  0.840          H  
ATOM  15517 2HD1 LEU A 976      -6.496   9.891  28.373  1.00  0.840          H  
ATOM  15518 3HD1 LEU A 976      -6.091   8.282  27.730  1.00  0.840          H  
ATOM  15519 1HD2 LEU A 976      -8.730   7.865  26.224  1.00  0.840          H  
ATOM  15520 2HD2 LEU A 976      -7.968   6.659  27.286  1.00  0.840          H  
ATOM  15521 3HD2 LEU A 976      -9.610   7.172  27.557  1.00  0.840          H  
ATOM  15522  N   ASP A 977      -8.529   5.702  31.602  1.00  0.600          N  
ATOM  15523  CA  ASP A 977      -7.959   5.046  32.760  1.00  0.670          C  
ATOM  15524  C   ASP A 977      -6.758   5.895  33.137  1.00  0.660          C  
ATOM  15525  O   ASP A 977      -6.014   6.276  32.226  1.00  0.650          O  
ATOM  15526  CB  ASP A 977      -7.480   3.631  32.411  1.00  0.910          C  
ATOM  15527  CG  ASP A 977      -6.997   2.830  33.629  1.00  0.910          C  
ATOM  15528  OD1 ASP A 977      -5.987   3.210  34.225  1.00  0.910          O  
ATOM  15529  OD2 ASP A 977      -7.631   1.860  33.962  1.00  0.910          O  
ATOM  15530  H   ASP A 977      -8.668   5.185  30.747  1.00  0.720          H  
ATOM  15531  HA  ASP A 977      -8.702   5.004  33.547  1.00  0.800          H  
ATOM  15532 1HB  ASP A 977      -8.299   3.081  31.947  1.00  1.090          H  
ATOM  15533 2HB  ASP A 977      -6.676   3.685  31.677  1.00  1.090          H  
ATOM  15534  N   PRO A 978      -6.492   6.191  34.424  1.00  0.680          N  
ATOM  15535  CA  PRO A 978      -5.355   6.970  34.865  1.00  0.660          C  
ATOM  15536  C   PRO A 978      -4.060   6.525  34.189  1.00  0.620          C  
ATOM  15537  O   PRO A 978      -3.186   7.357  33.950  1.00  0.600          O  
ATOM  15538  CB  PRO A 978      -5.349   6.710  36.377  1.00  0.990          C  
ATOM  15539  CG  PRO A 978      -6.814   6.499  36.716  1.00  0.990          C  
ATOM  15540  CD  PRO A 978      -7.394   5.756  35.525  1.00  0.990          C  
ATOM  15541  HA  PRO A 978      -5.552   8.031  34.654  1.00  0.790          H  
ATOM  15542 1HB  PRO A 978      -4.719   5.832  36.605  1.00  1.190          H  
ATOM  15543 2HB  PRO A 978      -4.904   7.567  36.901  1.00  1.190          H  
ATOM  15544 1HG  PRO A 978      -6.906   5.930  37.655  1.00  1.190          H  
ATOM  15545 2HG  PRO A 978      -7.306   7.469  36.884  1.00  1.190          H  
ATOM  15546 1HD  PRO A 978      -7.348   4.670  35.690  1.00  1.190          H  
ATOM  15547 2HD  PRO A 978      -8.418   6.121  35.364  1.00  1.190          H  
ATOM  15548  N   VAL A 979      -3.915   5.235  33.853  1.00  0.620          N  
ATOM  15549  CA  VAL A 979      -2.673   4.858  33.212  1.00  0.610          C  
ATOM  15550  C   VAL A 979      -2.599   5.434  31.792  1.00  0.590          C  
ATOM  15551  O   VAL A 979      -1.515   5.754  31.315  1.00  0.600          O  
ATOM  15552  CB  VAL A 979      -2.499   3.331  33.187  1.00  0.860          C  
ATOM  15553  CG1 VAL A 979      -3.395   2.635  32.134  1.00  0.860          C  
ATOM  15554  CG2 VAL A 979      -1.090   3.044  32.940  1.00  0.860          C  
ATOM  15555  H   VAL A 979      -4.624   4.512  34.059  1.00  0.740          H  
ATOM  15556  HA  VAL A 979      -1.852   5.271  33.798  1.00  0.730          H  
ATOM  15557  HB  VAL A 979      -2.791   2.943  34.167  1.00  1.030          H  
ATOM  15558 1HG1 VAL A 979      -3.237   1.559  32.190  1.00  1.030          H  
ATOM  15559 2HG1 VAL A 979      -4.429   2.851  32.337  1.00  1.030          H  
ATOM  15560 3HG1 VAL A 979      -3.148   2.964  31.131  1.00  1.030          H  
ATOM  15561 1HG2 VAL A 979      -0.959   2.001  32.980  1.00  1.030          H  
ATOM  15562 2HG2 VAL A 979      -0.799   3.420  31.984  1.00  1.030          H  
ATOM  15563 3HG2 VAL A 979      -0.494   3.516  33.705  1.00  1.030          H  
ATOM  15564  N   ASN A 980      -3.725   5.526  31.088  1.00  0.570          N  
ATOM  15565  CA  ASN A 980      -3.711   6.043  29.734  1.00  0.540          C  
ATOM  15566  C   ASN A 980      -3.603   7.550  29.756  1.00  0.460          C  
ATOM  15567  O   ASN A 980      -3.009   8.145  28.854  1.00  0.410          O  
ATOM  15568  CB  ASN A 980      -4.888   5.540  28.937  1.00  0.770          C  
ATOM  15569  CG  ASN A 980      -4.699   4.102  28.529  1.00  0.770          C  
ATOM  15570  OD1 ASN A 980      -3.566   3.618  28.411  1.00  0.770          O  
ATOM  15571  ND2 ASN A 980      -5.776   3.399  28.308  1.00  0.770          N  
ATOM  15572  H   ASN A 980      -4.614   5.299  31.529  1.00  0.680          H  
ATOM  15573  HA  ASN A 980      -2.815   5.672  29.242  1.00  0.650          H  
ATOM  15574 1HB  ASN A 980      -5.786   5.610  29.543  1.00  0.920          H  
ATOM  15575 2HB  ASN A 980      -5.026   6.157  28.056  1.00  0.920          H  
ATOM  15576 1HD2 ASN A 980      -5.695   2.439  28.035  1.00  0.920          H  
ATOM  15577 2HD2 ASN A 980      -6.680   3.806  28.414  1.00  0.920          H  
ATOM  15578  N   GLU A 981      -4.133   8.167  30.810  1.00  0.500          N  
ATOM  15579  CA  GLU A 981      -4.019   9.611  30.917  1.00  0.490          C  
ATOM  15580  C   GLU A 981      -2.546   9.943  31.176  1.00  0.430          C  
ATOM  15581  O   GLU A 981      -1.984  10.858  30.566  1.00  0.410          O  
ATOM  15582  CB  GLU A 981      -4.916  10.146  32.033  1.00  0.690          C  
ATOM  15583  CG  GLU A 981      -4.916  11.671  32.189  1.00  0.690          C  
ATOM  15584  CD  GLU A 981      -5.467  12.398  30.989  1.00  0.690          C  
ATOM  15585  OE1 GLU A 981      -6.120  11.777  30.192  1.00  0.690          O  
ATOM  15586  OE2 GLU A 981      -5.243  13.575  30.883  1.00  0.690          O  
ATOM  15587  H   GLU A 981      -4.655   7.606  31.494  1.00  0.600          H  
ATOM  15588  HA  GLU A 981      -4.320  10.063  29.972  1.00  0.590          H  
ATOM  15589 1HB  GLU A 981      -5.943   9.815  31.864  1.00  0.830          H  
ATOM  15590 2HB  GLU A 981      -4.594   9.718  32.983  1.00  0.830          H  
ATOM  15591 1HG  GLU A 981      -5.513  11.932  33.061  1.00  0.830          H  
ATOM  15592 2HG  GLU A 981      -3.895  12.007  32.372  1.00  0.830          H  
ATOM  15593  N   ARG A 982      -1.900   9.161  32.051  1.00  0.420          N  
ATOM  15594  CA  ARG A 982      -0.491   9.339  32.342  1.00  0.390          C  
ATOM  15595  C   ARG A 982       0.354   9.057  31.108  1.00  0.360          C  
ATOM  15596  O   ARG A 982       1.344   9.755  30.871  1.00  0.350          O  
ATOM  15597  CB  ARG A 982      -0.079   8.478  33.519  1.00  0.560          C  
ATOM  15598  CG  ARG A 982      -0.602   8.968  34.857  1.00  0.560          C  
ATOM  15599  CD  ARG A 982      -0.308   8.026  35.966  1.00  0.560          C  
ATOM  15600  NE  ARG A 982      -0.780   8.562  37.233  1.00  0.560          N  
ATOM  15601  CZ  ARG A 982      -0.806   7.903  38.412  1.00  0.560          C  
ATOM  15602  NH1 ARG A 982      -0.396   6.650  38.511  1.00  0.560          N  
ATOM  15603  NH2 ARG A 982      -1.254   8.534  39.491  1.00  0.560          N  
ATOM  15604  H   ARG A 982      -2.420   8.440  32.558  1.00  0.500          H  
ATOM  15605  HA  ARG A 982      -0.338  10.377  32.632  1.00  0.470          H  
ATOM  15606 1HB  ARG A 982      -0.466   7.471  33.377  1.00  0.670          H  
ATOM  15607 2HB  ARG A 982       1.006   8.418  33.577  1.00  0.670          H  
ATOM  15608 1HG  ARG A 982      -0.125   9.917  35.094  1.00  0.670          H  
ATOM  15609 2HG  ARG A 982      -1.676   9.118  34.804  1.00  0.670          H  
ATOM  15610 1HD  ARG A 982      -0.821   7.076  35.777  1.00  0.670          H  
ATOM  15611 2HD  ARG A 982       0.765   7.857  36.037  1.00  0.670          H  
ATOM  15612  HE  ARG A 982      -1.109   9.518  37.230  1.00  0.670          H  
ATOM  15613 1HH1 ARG A 982      -0.059   6.119  37.692  1.00  0.670          H  
ATOM  15614 2HH1 ARG A 982      -0.428   6.176  39.399  1.00  0.670          H  
ATOM  15615 1HH2 ARG A 982      -1.568   9.493  39.423  1.00  0.670          H  
ATOM  15616 2HH2 ARG A 982      -1.281   8.059  40.382  1.00  0.670          H  
ATOM  15617  N   MET A 983      -0.032   8.051  30.317  1.00  0.360          N  
ATOM  15618  CA  MET A 983       0.688   7.745  29.104  1.00  0.340          C  
ATOM  15619  C   MET A 983       0.630   8.938  28.173  1.00  0.310          C  
ATOM  15620  O   MET A 983       1.669   9.348  27.658  1.00  0.300          O  
ATOM  15621  CB  MET A 983       0.137   6.473  28.485  1.00  0.480          C  
ATOM  15622  CG  MET A 983       0.809   6.016  27.239  1.00  0.480          C  
ATOM  15623  SD  MET A 983       0.230   6.766  25.732  1.00  0.480          S  
ATOM  15624  CE  MET A 983      -1.355   5.991  25.551  1.00  0.480          C  
ATOM  15625  H   MET A 983      -0.817   7.456  30.590  1.00  0.430          H  
ATOM  15626  HA  MET A 983       1.731   7.599  29.339  1.00  0.410          H  
ATOM  15627 1HB  MET A 983       0.194   5.669  29.204  1.00  0.580          H  
ATOM  15628 2HB  MET A 983      -0.900   6.629  28.279  1.00  0.580          H  
ATOM  15629 1HG  MET A 983       1.839   6.228  27.334  1.00  0.580          H  
ATOM  15630 2HG  MET A 983       0.685   4.959  27.166  1.00  0.580          H  
ATOM  15631 1HE  MET A 983      -1.819   6.361  24.650  1.00  0.580          H  
ATOM  15632 2HE  MET A 983      -1.232   4.911  25.477  1.00  0.580          H  
ATOM  15633 3HE  MET A 983      -1.991   6.223  26.402  1.00  0.580          H  
ATOM  15634  N   LEU A 984      -0.549   9.539  27.982  1.00  0.300          N  
ATOM  15635  CA  LEU A 984      -0.609  10.702  27.114  1.00  0.290          C  
ATOM  15636  C   LEU A 984       0.209  11.849  27.655  1.00  0.290          C  
ATOM  15637  O   LEU A 984       0.849  12.563  26.877  1.00  0.290          O  
ATOM  15638  CB  LEU A 984      -2.034  11.195  26.925  1.00  0.410          C  
ATOM  15639  CG  LEU A 984      -2.957  10.336  26.115  1.00  0.410          C  
ATOM  15640  CD1 LEU A 984      -4.324  10.927  26.219  1.00  0.410          C  
ATOM  15641  CD2 LEU A 984      -2.503  10.306  24.665  1.00  0.410          C  
ATOM  15642  H   LEU A 984      -1.398   9.157  28.409  1.00  0.360          H  
ATOM  15643  HA  LEU A 984      -0.180  10.426  26.158  1.00  0.350          H  
ATOM  15644 1HB  LEU A 984      -2.481  11.305  27.922  1.00  0.490          H  
ATOM  15645 2HB  LEU A 984      -2.000  12.178  26.459  1.00  0.490          H  
ATOM  15646  HG  LEU A 984      -2.979   9.322  26.519  1.00  0.490          H  
ATOM  15647 1HD1 LEU A 984      -5.019  10.337  25.654  1.00  0.490          H  
ATOM  15648 2HD1 LEU A 984      -4.629  10.948  27.267  1.00  0.490          H  
ATOM  15649 3HD1 LEU A 984      -4.319  11.943  25.826  1.00  0.490          H  
ATOM  15650 1HD2 LEU A 984      -3.173   9.722  24.086  1.00  0.490          H  
ATOM  15651 2HD2 LEU A 984      -2.501  11.321  24.285  1.00  0.490          H  
ATOM  15652 3HD2 LEU A 984      -1.514   9.879  24.568  1.00  0.490          H  
ATOM  15653  N   ASN A 985       0.204  12.048  28.975  1.00  0.320          N  
ATOM  15654  CA  ASN A 985       0.984  13.134  29.529  1.00  0.360          C  
ATOM  15655  C   ASN A 985       2.464  12.909  29.236  1.00  0.360          C  
ATOM  15656  O   ASN A 985       3.175  13.858  28.890  1.00  0.380          O  
ATOM  15657  CB  ASN A 985       0.703  13.280  31.008  1.00  0.490          C  
ATOM  15658  CG  ASN A 985      -0.669  13.866  31.253  1.00  0.490          C  
ATOM  15659  OD1 ASN A 985      -1.252  14.496  30.362  1.00  0.490          O  
ATOM  15660  ND2 ASN A 985      -1.195  13.678  32.434  1.00  0.490          N  
ATOM  15661  H   ASN A 985      -0.393  11.472  29.577  1.00  0.380          H  
ATOM  15662  HA  ASN A 985       0.693  14.058  29.031  1.00  0.430          H  
ATOM  15663 1HB  ASN A 985       0.764  12.304  31.484  1.00  0.590          H  
ATOM  15664 2HB  ASN A 985       1.455  13.919  31.465  1.00  0.590          H  
ATOM  15665 1HD2 ASN A 985      -2.103  14.054  32.634  1.00  0.590          H  
ATOM  15666 2HD2 ASN A 985      -0.700  13.168  33.133  1.00  0.590          H  
ATOM  15667  N   MET A 986       2.927  11.655  29.326  1.00  0.380          N  
ATOM  15668  CA  MET A 986       4.305  11.343  28.978  1.00  0.410          C  
ATOM  15669  C   MET A 986       4.626  11.587  27.541  1.00  0.310          C  
ATOM  15670  O   MET A 986       5.689  12.127  27.241  1.00  0.290          O  
ATOM  15671  CB  MET A 986       4.643   9.917  29.343  1.00  0.560          C  
ATOM  15672  CG  MET A 986       4.859   9.773  30.757  1.00  0.560          C  
ATOM  15673  SD  MET A 986       6.210  10.810  31.254  1.00  0.560          S  
ATOM  15674  CE  MET A 986       7.570  10.040  30.422  1.00  0.560          C  
ATOM  15675  H   MET A 986       2.307  10.926  29.694  1.00  0.460          H  
ATOM  15676  HA  MET A 986       4.937  12.020  29.540  1.00  0.490          H  
ATOM  15677 1HB  MET A 986       3.786   9.289  29.100  1.00  0.670          H  
ATOM  15678 2HB  MET A 986       5.469   9.547  28.759  1.00  0.670          H  
ATOM  15679 1HG  MET A 986       3.963  10.073  31.301  1.00  0.670          H  
ATOM  15680 2HG  MET A 986       5.096   8.758  31.017  1.00  0.670          H  
ATOM  15681 1HE  MET A 986       8.492  10.493  30.717  1.00  0.670          H  
ATOM  15682 2HE  MET A 986       7.593   9.028  30.703  1.00  0.670          H  
ATOM  15683 3HE  MET A 986       7.466  10.123  29.347  1.00  0.670          H  
ATOM  15684  N   ILE A 987       3.705  11.255  26.657  1.00  0.290          N  
ATOM  15685  CA  ILE A 987       3.936  11.483  25.254  1.00  0.280          C  
ATOM  15686  C   ILE A 987       4.083  12.972  25.021  1.00  0.240          C  
ATOM  15687  O   ILE A 987       4.972  13.400  24.270  1.00  0.250          O  
ATOM  15688  CB  ILE A 987       2.765  10.965  24.421  1.00  0.400          C  
ATOM  15689  CG1 ILE A 987       2.605   9.444  24.551  1.00  0.400          C  
ATOM  15690  CG2 ILE A 987       2.910  11.369  22.996  1.00  0.400          C  
ATOM  15691  CD1 ILE A 987       3.730   8.600  24.120  1.00  0.400          C  
ATOM  15692  H   ILE A 987       2.865  10.766  26.985  1.00  0.350          H  
ATOM  15693  HA  ILE A 987       4.858  11.005  24.952  1.00  0.340          H  
ATOM  15694  HB  ILE A 987       1.851  11.392  24.814  1.00  0.480          H  
ATOM  15695 1HG1 ILE A 987       2.434   9.205  25.548  1.00  0.480          H  
ATOM  15696 2HG1 ILE A 987       1.729   9.167  23.987  1.00  0.480          H  
ATOM  15697 1HG2 ILE A 987       2.064  10.998  22.482  1.00  0.480          H  
ATOM  15698 2HG2 ILE A 987       2.954  12.451  22.886  1.00  0.480          H  
ATOM  15699 3HG2 ILE A 987       3.780  10.954  22.584  1.00  0.480          H  
ATOM  15700 1HD1 ILE A 987       3.425   7.575  24.264  1.00  0.480          H  
ATOM  15701 2HD1 ILE A 987       3.932   8.768  23.091  1.00  0.480          H  
ATOM  15702 3HD1 ILE A 987       4.619   8.803  24.701  1.00  0.480          H  
ATOM  15703  N   ARG A 988       3.190  13.766  25.635  1.00  0.230          N  
ATOM  15704  CA  ARG A 988       3.244  15.210  25.491  1.00  0.230          C  
ATOM  15705  C   ARG A 988       4.594  15.740  26.006  1.00  0.250          C  
ATOM  15706  O   ARG A 988       5.203  16.596  25.368  1.00  0.330          O  
ATOM  15707  CB  ARG A 988       2.088  15.903  26.235  1.00  0.320          C  
ATOM  15708  CG  ARG A 988       0.630  15.704  25.643  1.00  0.320          C  
ATOM  15709  CD  ARG A 988      -0.446  16.400  26.496  1.00  0.320          C  
ATOM  15710  NE  ARG A 988      -0.327  17.905  26.519  1.00  0.320          N  
ATOM  15711  CZ  ARG A 988      -0.971  18.827  25.702  1.00  0.320          C  
ATOM  15712  NH1 ARG A 988      -1.861  18.483  24.778  1.00  0.320          N  
ATOM  15713  NH2 ARG A 988      -0.689  20.128  25.859  1.00  0.320          N  
ATOM  15714  H   ARG A 988       2.453  13.340  26.206  1.00  0.280          H  
ATOM  15715  HA  ARG A 988       3.157  15.451  24.434  1.00  0.280          H  
ATOM  15716 1HB  ARG A 988       2.066  15.549  27.262  1.00  0.390          H  
ATOM  15717 2HB  ARG A 988       2.281  16.975  26.266  1.00  0.390          H  
ATOM  15718 1HG  ARG A 988       0.563  16.050  24.637  1.00  0.390          H  
ATOM  15719 2HG  ARG A 988       0.402  14.646  25.648  1.00  0.390          H  
ATOM  15720 1HD  ARG A 988      -1.428  16.138  26.108  1.00  0.390          H  
ATOM  15721 2HD  ARG A 988      -0.366  16.039  27.524  1.00  0.390          H  
ATOM  15722  HE  ARG A 988       0.321  18.286  27.196  1.00  0.390          H  
ATOM  15723 1HH1 ARG A 988      -2.169  17.520  24.610  1.00  0.390          H  
ATOM  15724 2HH1 ARG A 988      -2.303  19.205  24.225  1.00  0.390          H  
ATOM  15725 1HH2 ARG A 988      -0.021  20.411  26.557  1.00  0.390          H  
ATOM  15726 2HH2 ARG A 988      -1.154  20.857  25.285  1.00  0.390          H  
ATOM  15727  N   GLN A 989       5.098  15.210  27.139  1.00  0.250          N  
ATOM  15728  CA  GLN A 989       6.398  15.665  27.644  1.00  0.270          C  
ATOM  15729  C   GLN A 989       7.572  15.285  26.733  1.00  0.260          C  
ATOM  15730  O   GLN A 989       8.427  16.124  26.451  1.00  0.320          O  
ATOM  15731  CB  GLN A 989       6.702  15.103  29.029  1.00  0.370          C  
ATOM  15732  CG  GLN A 989       5.873  15.640  30.151  1.00  0.370          C  
ATOM  15733  CD  GLN A 989       6.250  14.964  31.448  1.00  0.370          C  
ATOM  15734  OE1 GLN A 989       7.435  14.979  31.835  1.00  0.370          O  
ATOM  15735  NE2 GLN A 989       5.282  14.363  32.114  1.00  0.370          N  
ATOM  15736  H   GLN A 989       4.533  14.543  27.674  1.00  0.300          H  
ATOM  15737  HA  GLN A 989       6.361  16.748  27.714  1.00  0.320          H  
ATOM  15738 1HB  GLN A 989       6.568  14.019  29.013  1.00  0.440          H  
ATOM  15739 2HB  GLN A 989       7.738  15.298  29.269  1.00  0.440          H  
ATOM  15740 1HG  GLN A 989       6.050  16.710  30.247  1.00  0.440          H  
ATOM  15741 2HG  GLN A 989       4.823  15.449  29.949  1.00  0.440          H  
ATOM  15742 1HE2 GLN A 989       5.492  13.866  32.979  1.00  0.440          H  
ATOM  15743 2HE2 GLN A 989       4.350  14.372  31.762  1.00  0.440          H  
ATOM  15744  N   ILE A 990       7.567  14.052  26.203  1.00  0.230          N  
ATOM  15745  CA  ILE A 990       8.630  13.535  25.329  1.00  0.250          C  
ATOM  15746  C   ILE A 990       8.686  14.393  24.083  1.00  0.260          C  
ATOM  15747  O   ILE A 990       9.759  14.718  23.579  1.00  0.300          O  
ATOM  15748  CB  ILE A 990       8.359  12.077  24.881  1.00  0.340          C  
ATOM  15749  CG1 ILE A 990       8.436  11.107  26.047  1.00  0.340          C  
ATOM  15750  CG2 ILE A 990       9.434  11.671  23.798  1.00  0.340          C  
ATOM  15751  CD1 ILE A 990       7.816   9.763  25.717  1.00  0.340          C  
ATOM  15752  H   ILE A 990       6.810  13.418  26.475  1.00  0.280          H  
ATOM  15753  HA  ILE A 990       9.583  13.599  25.841  1.00  0.300          H  
ATOM  15754  HB  ILE A 990       7.354  12.013  24.477  1.00  0.410          H  
ATOM  15755 1HG1 ILE A 990       9.471  10.937  26.320  1.00  0.410          H  
ATOM  15756 2HG1 ILE A 990       7.931  11.531  26.892  1.00  0.410          H  
ATOM  15757 1HG2 ILE A 990       9.283  10.660  23.451  1.00  0.410          H  
ATOM  15758 2HG2 ILE A 990       9.353  12.329  22.950  1.00  0.410          H  
ATOM  15759 3HG2 ILE A 990      10.432  11.748  24.230  1.00  0.410          H  
ATOM  15760 1HD1 ILE A 990       7.868   9.146  26.565  1.00  0.410          H  
ATOM  15761 2HD1 ILE A 990       6.777   9.906  25.462  1.00  0.410          H  
ATOM  15762 3HD1 ILE A 990       8.322   9.280  24.893  1.00  0.410          H  
ATOM  15763  N   SER A 991       7.504  14.724  23.576  1.00  0.250          N  
ATOM  15764  CA  SER A 991       7.291  15.522  22.385  1.00  0.300          C  
ATOM  15765  C   SER A 991       7.814  16.964  22.481  1.00  0.320          C  
ATOM  15766  O   SER A 991       7.862  17.662  21.466  1.00  0.350          O  
ATOM  15767  CB  SER A 991       5.804  15.570  22.060  1.00  0.400          C  
ATOM  15768  OG  SER A 991       5.302  14.298  21.696  1.00  0.400          O  
ATOM  15769  H   SER A 991       6.667  14.372  24.047  1.00  0.300          H  
ATOM  15770  HA  SER A 991       7.810  15.028  21.565  1.00  0.360          H  
ATOM  15771 1HB  SER A 991       5.260  15.940  22.920  1.00  0.480          H  
ATOM  15772 2HB  SER A 991       5.641  16.276  21.257  1.00  0.480          H  
ATOM  15773  HG  SER A 991       5.280  13.782  22.538  1.00  0.480          H  
ATOM  15774  N   ARG A 992       8.115  17.476  23.679  1.00  0.400          N  
ATOM  15775  CA  ARG A 992       8.602  18.847  23.776  1.00  0.410          C  
ATOM  15776  C   ARG A 992      10.022  18.889  23.214  1.00  0.430          C  
ATOM  15777  O   ARG A 992      10.861  18.133  23.672  1.00  0.540          O  
ATOM  15778  CB  ARG A 992       8.667  19.300  25.227  1.00  0.570          C  
ATOM  15779  CG  ARG A 992       7.339  19.406  25.938  1.00  0.570          C  
ATOM  15780  CD  ARG A 992       7.497  19.787  27.373  1.00  0.570          C  
ATOM  15781  NE  ARG A 992       8.268  18.782  28.137  1.00  0.570          N  
ATOM  15782  CZ  ARG A 992       8.549  18.849  29.460  1.00  0.570          C  
ATOM  15783  NH1 ARG A 992       8.109  19.860  30.190  1.00  0.570          N  
ATOM  15784  NH2 ARG A 992       9.269  17.893  30.031  1.00  0.570          N  
ATOM  15785  H   ARG A 992       8.073  16.894  24.521  1.00  0.480          H  
ATOM  15786  HA  ARG A 992       7.933  19.500  23.237  1.00  0.490          H  
ATOM  15787 1HB  ARG A 992       9.292  18.608  25.784  1.00  0.680          H  
ATOM  15788 2HB  ARG A 992       9.139  20.280  25.276  1.00  0.680          H  
ATOM  15789 1HG  ARG A 992       6.724  20.165  25.444  1.00  0.680          H  
ATOM  15790 2HG  ARG A 992       6.833  18.449  25.893  1.00  0.680          H  
ATOM  15791 1HD  ARG A 992       8.012  20.744  27.437  1.00  0.680          H  
ATOM  15792 2HD  ARG A 992       6.508  19.869  27.821  1.00  0.680          H  
ATOM  15793  HE  ARG A 992       8.639  17.979  27.614  1.00  0.680          H  
ATOM  15794 1HH1 ARG A 992       7.561  20.595  29.766  1.00  0.680          H  
ATOM  15795 2HH1 ARG A 992       8.321  19.900  31.178  1.00  0.680          H  
ATOM  15796 1HH2 ARG A 992       9.623  17.121  29.482  1.00  0.680          H  
ATOM  15797 2HH2 ARG A 992       9.477  17.938  31.017  1.00  0.680          H  
ATOM  15798  N   PRO A 993      10.401  19.797  22.300  1.00  0.470          N  
ATOM  15799  CA  PRO A 993      11.759  19.913  21.779  1.00  0.540          C  
ATOM  15800  C   PRO A 993      12.826  19.973  22.872  1.00  0.520          C  
ATOM  15801  O   PRO A 993      13.916  19.417  22.718  1.00  0.670          O  
ATOM  15802  CB  PRO A 993      11.687  21.229  20.998  1.00  0.810          C  
ATOM  15803  CG  PRO A 993      10.250  21.297  20.541  1.00  0.810          C  
ATOM  15804  CD  PRO A 993       9.450  20.730  21.700  1.00  0.810          C  
ATOM  15805  HA  PRO A 993      11.959  19.078  21.105  1.00  0.650          H  
ATOM  15806 1HB  PRO A 993      11.974  22.073  21.644  1.00  0.970          H  
ATOM  15807 2HB  PRO A 993      12.401  21.207  20.161  1.00  0.970          H  
ATOM  15808 1HG  PRO A 993       9.960  22.338  20.314  1.00  0.970          H  
ATOM  15809 2HG  PRO A 993      10.115  20.719  19.613  1.00  0.970          H  
ATOM  15810 1HD  PRO A 993       9.178  21.526  22.414  1.00  0.970          H  
ATOM  15811 2HD  PRO A 993       8.575  20.205  21.284  1.00  0.970          H  
ATOM  15812  N   SER A 994      12.498  20.588  24.012  1.00  0.450          N  
ATOM  15813  CA  SER A 994      13.446  20.694  25.112  1.00  0.510          C  
ATOM  15814  C   SER A 994      13.770  19.345  25.742  1.00  0.470          C  
ATOM  15815  O   SER A 994      14.808  19.187  26.380  1.00  0.480          O  
ATOM  15816  CB  SER A 994      12.895  21.630  26.167  1.00  0.690          C  
ATOM  15817  OG  SER A 994      11.754  21.089  26.776  1.00  0.690          O  
ATOM  15818  H   SER A 994      11.607  21.052  24.129  1.00  0.540          H  
ATOM  15819  HA  SER A 994      14.371  21.118  24.721  1.00  0.610          H  
ATOM  15820 1HB  SER A 994      13.660  21.814  26.921  1.00  0.830          H  
ATOM  15821 2HB  SER A 994      12.648  22.586  25.709  1.00  0.830          H  
ATOM  15822  HG  SER A 994      11.489  21.724  27.450  1.00  0.830          H  
ATOM  15823  N   ALA A 995      12.910  18.350  25.524  1.00  0.430          N  
ATOM  15824  CA  ALA A 995      13.070  17.012  26.061  1.00  0.400          C  
ATOM  15825  C   ALA A 995      14.343  16.379  25.551  1.00  0.380          C  
ATOM  15826  O   ALA A 995      14.911  15.539  26.231  1.00  0.400          O  
ATOM  15827  CB  ALA A 995      11.879  16.134  25.705  1.00  0.570          C  
ATOM  15828  H   ALA A 995      12.098  18.522  24.942  1.00  0.520          H  
ATOM  15829  HA  ALA A 995      13.139  17.089  27.144  1.00  0.480          H  
ATOM  15830 1HB  ALA A 995      12.002  15.144  26.128  1.00  0.690          H  
ATOM  15831 2HB  ALA A 995      10.968  16.582  26.092  1.00  0.690          H  
ATOM  15832 3HB  ALA A 995      11.796  16.050  24.629  1.00  0.690          H  
ATOM  15833  N   ALA A 996      14.747  16.727  24.320  1.00  0.380          N  
ATOM  15834  CA  ALA A 996      15.925  16.177  23.663  1.00  0.400          C  
ATOM  15835  C   ALA A 996      17.224  16.927  23.968  1.00  0.430          C  
ATOM  15836  O   ALA A 996      18.300  16.510  23.517  1.00  0.440          O  
ATOM  15837  CB  ALA A 996      15.711  16.233  22.151  1.00  0.550          C  
ATOM  15838  H   ALA A 996      14.243  17.456  23.802  1.00  0.460          H  
ATOM  15839  HA  ALA A 996      16.046  15.147  24.000  1.00  0.480          H  
ATOM  15840 1HB  ALA A 996      16.567  15.822  21.634  1.00  0.660          H  
ATOM  15841 2HB  ALA A 996      14.821  15.686  21.875  1.00  0.660          H  
ATOM  15842 3HB  ALA A 996      15.593  17.281  21.859  1.00  0.660          H  
ATOM  15843  N   GLY A 997      17.155  18.066  24.648  1.00  0.500          N  
ATOM  15844  CA  GLY A 997      18.337  18.916  24.836  1.00  0.550          C  
ATOM  15845  C   GLY A 997      18.962  18.857  26.211  1.00  0.580          C  
ATOM  15846  O   GLY A 997      19.661  19.797  26.622  1.00  0.640          O  
ATOM  15847  H   GLY A 997      16.272  18.366  25.075  1.00  0.600          H  
ATOM  15848 1HA  GLY A 997      19.095  18.641  24.108  1.00  0.660          H  
ATOM  15849 2HA  GLY A 997      18.061  19.946  24.612  1.00  0.660          H  
ATOM  15850  N   ILE A 998      18.753  17.781  26.946  1.00  0.600          N  
ATOM  15851  CA  ILE A 998      19.189  17.831  28.316  1.00  0.660          C  
ATOM  15852  C   ILE A 998      20.665  17.610  28.477  1.00  0.720          C  
ATOM  15853  O   ILE A 998      21.225  16.580  28.105  1.00  0.740          O  
ATOM  15854  CB  ILE A 998      18.398  16.809  29.123  1.00  0.900          C  
ATOM  15855  CG1 ILE A 998      16.840  17.084  28.923  1.00  0.900          C  
ATOM  15856  CG2 ILE A 998      18.828  16.866  30.592  1.00  0.900          C  
ATOM  15857  CD1 ILE A 998      16.306  18.442  29.354  1.00  0.900          C  
ATOM  15858  H   ILE A 998      18.268  16.946  26.593  1.00  0.720          H  
ATOM  15859  HA  ILE A 998      18.975  18.821  28.707  1.00  0.790          H  
ATOM  15860  HB  ILE A 998      18.591  15.807  28.734  1.00  1.080          H  
ATOM  15861 1HG1 ILE A 998      16.612  16.968  27.861  1.00  1.080          H  
ATOM  15862 2HG1 ILE A 998      16.305  16.339  29.439  1.00  1.080          H  
ATOM  15863 1HG2 ILE A 998      18.286  16.156  31.156  1.00  1.080          H  
ATOM  15864 2HG2 ILE A 998      19.886  16.638  30.674  1.00  1.080          H  
ATOM  15865 3HG2 ILE A 998      18.646  17.857  30.997  1.00  1.080          H  
ATOM  15866 1HD1 ILE A 998      15.236  18.475  29.141  1.00  1.080          H  
ATOM  15867 2HD1 ILE A 998      16.466  18.594  30.417  1.00  1.080          H  
ATOM  15868 3HD1 ILE A 998      16.791  19.236  28.795  1.00  1.080          H  
ATOM  15869  N   ASN A 999      21.305  18.649  29.007  1.00  0.810          N  
ATOM  15870  CA  ASN A 999      22.730  18.686  29.245  1.00  0.930          C  
ATOM  15871  C   ASN A 999      23.427  18.291  27.986  1.00  1.600          C  
ATOM  15872  O   ASN A 999      24.460  17.615  28.002  1.00  2.210          O  
ATOM  15873  CB  ASN A 999      23.103  17.785  30.403  1.00  1.250          C  
ATOM  15874  CG  ASN A 999      22.452  18.225  31.682  1.00  1.250          C  
ATOM  15875  OD1 ASN A 999      22.277  19.427  31.930  1.00  1.250          O  
ATOM  15876  ND2 ASN A 999      22.088  17.276  32.506  1.00  1.250          N  
ATOM  15877  H   ASN A 999      20.752  19.459  29.259  1.00  0.970          H  
ATOM  15878  HA  ASN A 999      23.027  19.711  29.476  1.00  1.120          H  
ATOM  15879 1HB  ASN A 999      22.806  16.758  30.187  1.00  1.500          H  
ATOM  15880 2HB  ASN A 999      24.184  17.791  30.537  1.00  1.500          H  
ATOM  15881 1HD2 ASN A 999      21.647  17.505  33.376  1.00  1.500          H  
ATOM  15882 2HD2 ASN A 999      22.247  16.318  32.266  1.00  1.500          H  
ATOM  15883  N   LEU A1000      22.862  18.740  26.883  1.00  2.020          N  
ATOM  15884  CA  LEU A1000      23.412  18.455  25.606  1.00  2.920          C  
ATOM  15885  C   LEU A1000      23.858  19.791  25.123  1.00  3.180          C  
ATOM  15886  O   LEU A1000      23.093  20.752  25.153  1.00  3.010          O  
ATOM  15887  CB  LEU A1000      22.372  17.791  24.699  1.00  3.730          C  
ATOM  15888  CG  LEU A1000      22.820  17.393  23.281  1.00  3.730          C  
ATOM  15889  CD1 LEU A1000      23.898  16.337  23.327  1.00  3.730          C  
ATOM  15890  CD2 LEU A1000      21.610  16.849  22.533  1.00  3.730          C  
ATOM  15891  H   LEU A1000      22.006  19.305  26.929  1.00  2.420          H  
ATOM  15892  HA  LEU A1000      24.276  17.808  25.721  1.00  3.500          H  
ATOM  15893 1HB  LEU A1000      21.978  16.929  25.195  1.00  4.470          H  
ATOM  15894 2HB  LEU A1000      21.554  18.496  24.581  1.00  4.470          H  
ATOM  15895  HG  LEU A1000      23.219  18.241  22.780  1.00  4.470          H  
ATOM  15896 1HD1 LEU A1000      24.176  16.099  22.322  1.00  4.470          H  
ATOM  15897 2HD1 LEU A1000      24.772  16.695  23.851  1.00  4.470          H  
ATOM  15898 3HD1 LEU A1000      23.523  15.449  23.819  1.00  4.470          H  
ATOM  15899 1HD2 LEU A1000      21.898  16.573  21.521  1.00  4.470          H  
ATOM  15900 2HD2 LEU A1000      21.216  15.969  23.048  1.00  4.470          H  
ATOM  15901 3HD2 LEU A1000      20.841  17.611  22.492  1.00  4.470          H  
ATOM  15902  N   MET A1001      25.109  19.875  24.724  1.00  3.770          N  
ATOM  15903  CA  MET A1001      25.675  21.146  24.312  1.00  4.160          C  
ATOM  15904  C   MET A1001      25.157  21.627  22.962  1.00  4.780          C  
ATOM  15905  O   MET A1001      25.177  22.831  22.700  1.00  5.160          O  
ATOM  15906  CB  MET A1001      27.191  21.046  24.315  1.00  5.670          C  
ATOM  15907  CG  MET A1001      27.807  20.780  25.716  1.00  5.670          C  
ATOM  15908  SD  MET A1001      27.410  22.036  26.972  1.00  5.670          S  
ATOM  15909  CE  MET A1001      26.063  21.254  27.919  1.00  5.670          C  
ATOM  15910  H   MET A1001      25.685  19.045  24.735  1.00  4.520          H  
ATOM  15911  HA  MET A1001      25.379  21.900  25.037  1.00  4.990          H  
ATOM  15912 1HB  MET A1001      27.505  20.248  23.645  1.00  6.800          H  
ATOM  15913 2HB  MET A1001      27.612  21.976  23.930  1.00  6.800          H  
ATOM  15914 1HG  MET A1001      27.456  19.817  26.083  1.00  6.800          H  
ATOM  15915 2HG  MET A1001      28.892  20.727  25.623  1.00  6.800          H  
ATOM  15916 1HE  MET A1001      25.753  21.922  28.721  1.00  6.800          H  
ATOM  15917 2HE  MET A1001      25.215  21.059  27.281  1.00  6.800          H  
ATOM  15918 3HE  MET A1001      26.413  20.313  28.347  1.00  6.800          H  
ATOM  15919  N   ILE A1002      24.651  20.676  22.157  1.00  5.190          N  
ATOM  15920  CA  ILE A1002      24.178  20.839  20.772  1.00  5.830          C  
ATOM  15921  C   ILE A1002      25.218  21.745  20.039  1.00  5.630          C  
ATOM  15922  O   ILE A1002      26.323  21.895  20.563  1.00  5.560          O  
ATOM  15923  CB  ILE A1002      22.684  21.343  20.770  1.00  7.910          C  
ATOM  15924  CG1 ILE A1002      22.509  22.752  21.371  1.00  7.910          C  
ATOM  15925  CG2 ILE A1002      21.873  20.360  21.590  1.00  7.910          C  
ATOM  15926  CD1 ILE A1002      21.141  23.369  21.114  1.00  7.910          C  
ATOM  15927  H   ILE A1002      24.663  19.746  22.538  1.00  6.230          H  
ATOM  15928  HA  ILE A1002      24.186  19.864  20.282  1.00  7.000          H  
ATOM  15929  HB  ILE A1002      22.249  21.308  19.822  1.00  9.490          H  
ATOM  15930 1HG1 ILE A1002      22.645  22.703  22.449  1.00  9.490          H  
ATOM  15931 2HG1 ILE A1002      23.269  23.414  20.952  1.00  9.490          H  
ATOM  15932 1HG2 ILE A1002      20.838  20.629  21.610  1.00  9.490          H  
ATOM  15933 2HG2 ILE A1002      21.971  19.381  21.138  1.00  9.490          H  
ATOM  15934 3HG2 ILE A1002      22.244  20.343  22.610  1.00  9.490          H  
ATOM  15935 1HD1 ILE A1002      21.112  24.360  21.567  1.00  9.490          H  
ATOM  15936 2HD1 ILE A1002      20.982  23.457  20.039  1.00  9.490          H  
ATOM  15937 3HD1 ILE A1002      20.354  22.767  21.545  1.00  9.490          H  
ATOM  15938  N   ASP A1003      25.002  22.265  18.810  1.00  5.820          N  
ATOM  15939  CA  ASP A1003      23.861  22.190  17.895  1.00  5.590          C  
ATOM  15940  C   ASP A1003      23.520  20.772  17.457  1.00  5.610          C  
ATOM  15941  O   ASP A1003      24.389  19.912  17.355  1.00  5.320          O  
ATOM  15942  CB  ASP A1003      24.163  22.998  16.627  1.00  7.920          C  
ATOM  15943  CG  ASP A1003      24.162  24.498  16.833  1.00  7.920          C  
ATOM  15944  OD1 ASP A1003      23.716  24.952  17.853  1.00  7.920          O  
ATOM  15945  OD2 ASP A1003      24.616  25.179  15.953  1.00  7.920          O  
ATOM  15946  H   ASP A1003      25.782  22.799  18.454  1.00  6.980          H  
ATOM  15947  HA  ASP A1003      23.001  22.652  18.367  1.00  6.710          H  
ATOM  15948 1HB  ASP A1003      25.138  22.703  16.228  1.00  9.500          H  
ATOM  15949 2HB  ASP A1003      23.426  22.774  15.864  1.00  9.500          H  
ATOM  15950  N   TYR A1004      22.245  20.556  17.113  1.00  6.310          N  
ATOM  15951  CA  TYR A1004      21.772  19.264  16.596  1.00  6.820          C  
ATOM  15952  C   TYR A1004      22.037  19.168  15.096  1.00  6.780          C  
ATOM  15953  O   TYR A1004      21.776  18.151  14.458  1.00  7.100          O  
ATOM  15954  CB  TYR A1004      20.266  19.119  16.770  1.00  9.340          C  
ATOM  15955  CG  TYR A1004      19.741  19.000  18.138  1.00  9.340          C  
ATOM  15956  CD1 TYR A1004      19.183  20.107  18.741  1.00  9.340          C  
ATOM  15957  CD2 TYR A1004      19.755  17.780  18.786  1.00  9.340          C  
ATOM  15958  CE1 TYR A1004      18.640  19.993  19.982  1.00  9.340          C  
ATOM  15959  CE2 TYR A1004      19.208  17.682  20.033  1.00  9.340          C  
ATOM  15960  CZ  TYR A1004      18.658  18.773  20.615  1.00  9.340          C  
ATOM  15961  OH  TYR A1004      18.125  18.655  21.821  1.00  9.340          O  
ATOM  15962  H   TYR A1004      21.570  21.304  17.236  1.00  7.570          H  
ATOM  15963  HA  TYR A1004      22.300  18.455  17.101  1.00  8.180          H  
ATOM  15964 1HB  TYR A1004      19.781  19.983  16.313  1.00 11.210          H  
ATOM  15965 2HB  TYR A1004      19.938  18.238  16.223  1.00 11.210          H  
ATOM  15966  HD1 TYR A1004      19.163  21.066  18.225  1.00 11.210          H  
ATOM  15967  HD2 TYR A1004      20.188  16.898  18.307  1.00 11.210          H  
ATOM  15968  HE1 TYR A1004      18.189  20.859  20.466  1.00 11.210          H  
ATOM  15969  HE2 TYR A1004      19.199  16.732  20.564  1.00 11.210          H  
ATOM  15970  HH  TYR A1004      18.405  17.797  22.206  1.00 11.210          H  
ATOM  15971  N   LYS A1005      22.534  20.262  14.555  1.00  6.710          N  
ATOM  15972  CA  LYS A1005      22.815  20.479  13.150  1.00  7.060          C  
ATOM  15973  C   LYS A1005      24.284  20.681  12.888  1.00  6.890          C  
ATOM  15974  O   LYS A1005      24.655  21.593  12.147  1.00  7.250          O  
ATOM  15975  CB  LYS A1005      22.096  21.706  12.641  1.00  9.740          C  
ATOM  15976  CG  LYS A1005      20.632  21.585  12.601  1.00  9.740          C  
ATOM  15977  CD  LYS A1005      19.983  22.859  12.137  1.00  9.740          C  
ATOM  15978  CE  LYS A1005      20.302  23.233  10.672  1.00  9.740          C  
ATOM  15979  NZ  LYS A1005      19.860  22.195   9.738  1.00  9.740          N  
ATOM  15980  H   LYS A1005      22.735  21.015  15.190  1.00  8.050          H  
ATOM  15981  HA  LYS A1005      22.491  19.601  12.588  1.00  8.470          H  
ATOM  15982 1HB  LYS A1005      22.356  22.566  13.261  1.00 11.690          H  
ATOM  15983 2HB  LYS A1005      22.451  21.902  11.641  1.00 11.690          H  
ATOM  15984 1HG  LYS A1005      20.355  20.773  11.955  1.00 11.690          H  
ATOM  15985 2HG  LYS A1005      20.266  21.368  13.602  1.00 11.690          H  
ATOM  15986 1HD  LYS A1005      18.906  22.749  12.246  1.00 11.690          H  
ATOM  15987 2HD  LYS A1005      20.306  23.673  12.781  1.00 11.690          H  
ATOM  15988 1HE  LYS A1005      19.767  24.143  10.457  1.00 11.690          H  
ATOM  15989 2HE  LYS A1005      21.357  23.428  10.525  1.00 11.690          H  
ATOM  15990 1HZ  LYS A1005      20.011  22.488   8.765  1.00 11.690          H  
ATOM  15991 2HZ  LYS A1005      20.368  21.337   9.891  1.00 11.690          H  
ATOM  15992 3HZ  LYS A1005      18.874  22.049   9.882  1.00 11.690          H  
ATOM  15993  N   ASP A1006      25.145  19.888  13.506  1.00  6.630          N  
ATOM  15994  CA  ASP A1006      26.541  20.160  13.280  1.00  6.780          C  
ATOM  15995  C   ASP A1006      26.889  19.714  11.864  1.00  7.170          C  
ATOM  15996  O   ASP A1006      26.061  19.140  11.144  1.00  7.200          O  
ATOM  15997  CB  ASP A1006      27.386  19.429  14.343  1.00  9.430          C  
ATOM  15998  CG  ASP A1006      28.806  19.999  14.549  1.00  9.430          C  
ATOM  15999  OD1 ASP A1006      29.247  20.754  13.707  1.00  9.430          O  
ATOM  16000  OD2 ASP A1006      29.427  19.666  15.526  1.00  9.430          O  
ATOM  16001  H   ASP A1006      24.848  19.134  14.113  1.00  7.960          H  
ATOM  16002  HA  ASP A1006      26.716  21.234  13.365  1.00  8.140          H  
ATOM  16003 1HB  ASP A1006      26.858  19.467  15.303  1.00 11.320          H  
ATOM  16004 2HB  ASP A1006      27.474  18.377  14.065  1.00 11.320          H  
ATOM  16005  N   ASP A1007      28.125  19.917  11.469  1.00  7.720          N  
ATOM  16006  CA  ASP A1007      28.479  19.645  10.094  1.00  8.390          C  
ATOM  16007  C   ASP A1007      28.817  18.192   9.850  1.00  8.640          C  
ATOM  16008  O   ASP A1007      29.966  17.765   9.982  1.00  8.730          O  
ATOM  16009  CB  ASP A1007      29.631  20.561   9.668  1.00 11.480          C  
ATOM  16010  CG  ASP A1007      29.985  20.472   8.178  1.00 11.480          C  
ATOM  16011  OD1 ASP A1007      29.576  19.529   7.524  1.00 11.480          O  
ATOM  16012  OD2 ASP A1007      30.671  21.375   7.684  1.00 11.480          O  
ATOM  16013  H   ASP A1007      28.781  20.350  12.118  1.00  9.260          H  
ATOM  16014  HA  ASP A1007      27.617  19.893   9.473  1.00 10.070          H  
ATOM  16015 1HB  ASP A1007      29.375  21.594   9.907  1.00 13.770          H  
ATOM  16016 2HB  ASP A1007      30.521  20.306  10.249  1.00 13.770          H  
ATOM  16017  N   ASP A1008      27.806  17.442   9.441  1.00  9.060          N  
ATOM  16018  CA  ASP A1008      27.929  16.013   9.200  1.00  9.610          C  
ATOM  16019  C   ASP A1008      28.856  15.642   8.024  1.00 10.110          C  
ATOM  16020  O   ASP A1008      29.124  14.461   7.793  1.00 10.660          O  
ATOM  16021  CB  ASP A1008      26.545  15.369   9.077  1.00 13.230          C  
ATOM  16022  CG  ASP A1008      25.651  15.934   8.014  1.00 13.230          C  
ATOM  16023  OD1 ASP A1008      25.129  17.006   8.211  1.00 13.230          O  
ATOM  16024  OD2 ASP A1008      25.429  15.276   7.034  1.00 13.230          O  
ATOM  16025  H   ASP A1008      26.880  17.891   9.383  1.00 10.870          H  
ATOM  16026  HA  ASP A1008      28.377  15.576  10.096  1.00 11.530          H  
ATOM  16027 1HB  ASP A1008      26.687  14.326   8.845  1.00 15.880          H  
ATOM  16028 2HB  ASP A1008      26.032  15.428  10.040  1.00 15.880          H  
ATOM  16029  N   ASP A1009      29.320  16.633   7.246  1.00 10.090          N  
ATOM  16030  CA  ASP A1009      30.225  16.347   6.134  1.00 10.660          C  
ATOM  16031  C   ASP A1009      31.706  16.496   6.534  1.00 10.190          C  
ATOM  16032  O   ASP A1009      32.591  16.344   5.683  1.00 10.570          O  
ATOM  16033  CB  ASP A1009      29.945  17.272   4.935  1.00 14.700          C  
ATOM  16034  CG  ASP A1009      28.568  17.062   4.220  1.00 14.700          C  
ATOM  16035  OD1 ASP A1009      28.041  15.963   4.175  1.00 14.700          O  
ATOM  16036  OD2 ASP A1009      28.054  18.028   3.711  1.00 14.700          O  
ATOM  16037  H   ASP A1009      29.103  17.621   7.455  1.00 12.110          H  
ATOM  16038  HA  ASP A1009      30.062  15.318   5.817  1.00 12.790          H  
ATOM  16039 1HB  ASP A1009      29.991  18.310   5.287  1.00 17.640          H  
ATOM  16040 2HB  ASP A1009      30.737  17.150   4.198  1.00 17.640          H  
ATOM  16041  N   LYS A1010      31.988  16.791   7.811  1.00  9.510          N  
ATOM  16042  CA  LYS A1010      33.372  16.963   8.261  1.00  9.200          C  
ATOM  16043  C   LYS A1010      33.700  16.089   9.467  1.00  8.770          C  
ATOM  16044  O   LYS A1010      34.054  16.605  10.528  1.00  8.370          O  
ATOM  16045  OXT LYS A1010      33.941  14.898   9.272  1.00 13.800          O  
ATOM  16046  CB  LYS A1010      33.657  18.427   8.596  1.00 12.610          C  
ATOM  16047  CG  LYS A1010      33.607  19.373   7.402  1.00 12.610          C  
ATOM  16048  CD  LYS A1010      33.943  20.811   7.820  1.00 12.610          C  
ATOM  16049  CE  LYS A1010      33.880  21.789   6.642  1.00 12.610          C  
ATOM  16050  NZ  LYS A1010      32.477  21.990   6.155  1.00 12.610          N  
ATOM  16051  H   LYS A1010      31.225  16.926   8.488  1.00 11.410          H  
ATOM  16052  HA  LYS A1010      34.037  16.661   7.453  1.00 11.040          H  
ATOM  16053 1HB  LYS A1010      32.917  18.776   9.322  1.00 15.130          H  
ATOM  16054 2HB  LYS A1010      34.639  18.513   9.057  1.00 15.130          H  
ATOM  16055 1HG  LYS A1010      34.308  19.033   6.642  1.00 15.130          H  
ATOM  16056 2HG  LYS A1010      32.602  19.347   6.983  1.00 15.130          H  
ATOM  16057 1HD  LYS A1010      33.221  21.131   8.577  1.00 15.130          H  
ATOM  16058 2HD  LYS A1010      34.940  20.840   8.258  1.00 15.130          H  
ATOM  16059 1HE  LYS A1010      34.281  22.751   6.961  1.00 15.130          H  
ATOM  16060 2HE  LYS A1010      34.487  21.408   5.824  1.00 15.130          H  
ATOM  16061 1HZ  LYS A1010      32.465  22.639   5.391  1.00 15.130          H  
ATOM  16062 2HZ  LYS A1010      32.086  21.115   5.854  1.00 15.130          H  
ATOM  16063 3HZ  LYS A1010      31.885  22.350   6.917  1.00 15.130          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6104.71 657.584 4280.04 -352.004 115.503 242.698 2256.75 -2392.55 -8.45828 -58.2549 -2067.74 -264.695 -566.366 -210.119 -155.705 -139.209 -0.34414 184.993 23.3071 65.5997 496.403 859.782 -224.667 170.557 -228.948 -74.605 732.866 -2762.29
MET:NtermProteinFull_1 -3.7914 0.23175 2.30064 -0.21466 0.00851 0.07843 0.3051 -0.87805 -0.00016 -0.00243 -1.06903 0.94421 0 0 0 0 0 0.30209 0.26577 0.03342 1.98552 0 0 0 0.60916 0 0.17828 1.28713
SER_2 -4.14871 0.28179 6.07668 -0.04133 0.00018 0.07114 3.56632 -2.49795 -0.00046 -0.00729 -3.99536 -0.06326 0 0 -1.43561 -0.57782 0 0.17312 -0.01143 0.0594 0.15942 0 -0.43988 1.75692 -0.77834 -0.28702 0.60249 -1.537
ARG_3 -3.14016 0.21839 3.67385 -0.76565 0.10535 0.50576 1.48882 -1.71343 -0.01409 -0.14489 -0.71746 0.32076 0 0 0 0 0 0.08979 -0.04648 0.00566 1.46006 0 -0.15373 0 -1.2888 -0.53692 0.48274 -0.17045
LYS_4 -4.46164 0.42477 6.14937 -0.44583 0.05436 0.29118 2.68051 -2.61025 -0.01329 -0.1191 -3.27802 0.09992 0 0 0 0 0 0.02796 0.01625 0.01133 2.34501 0 0.06044 0 -1.5107 -0.33464 0.16353 -0.44885
GLU_5 -6.50007 0.39217 7.60362 -0.21758 0.03149 0.3383 3.76283 -3.26565 -0.01243 -0.13059 -4.19809 -0.54115 0 0 -1.43561 -0.57782 0 0.01241 0.0235 0.25396 0 3.84168 -0.23782 0 -2.7348 -0.36757 0.25154 -3.70769
GLU_6 -5.79727 0.24343 6.53656 -0.21501 0.02236 0.28472 2.45634 -2.82566 -0.01472 -0.15461 -2.24388 -0.58195 0 0 0 0 0 0.00703 -0.00874 0.04592 0 3.00287 -0.24046 0 -2.7348 -0.55394 0.3126 -2.4592
GLN_7 -4.82983 0.289 5.56623 -0.26867 0.05558 0.21502 2.62016 -2.67858 -0.01329 -0.1191 -2.5651 -0.48795 0 0 0 0 0 0.0028 0.0517 0.10185 0 2.72003 -0.0617 0 -0.18838 -0.37362 0.27724 0.31339
GLU_8 -5.2889 0.29586 7.30616 -0.21543 0.02824 0.30186 3.7549 -3.24717 -0.01243 -0.13059 -5.60688 -0.61546 0 0 0 0 0 0.00911 0.02996 0.00536 0 3.04009 -0.23144 0 -2.7348 -0.35919 0.20223 -3.4685
VAL_9 -5.89661 0.59408 4.94166 -0.31442 0.18983 0.07185 2.8534 -2.74123 -0 -0 -2.63797 -0.16766 0 0 0 0 0 0.00835 -0.06817 0.01843 0.06189 0 -0.32614 0 1.9342 -0.29628 0.30592 -1.46887
GLN_10 -5.50128 0.26532 6.37456 -0.78777 0.08825 0.81247 3.16637 -2.94417 -0 -0 -3.06361 -0.76782 0 0 0 -1.03174 0 0.0178 0.03717 0.02161 0 3.20685 -0.09868 0 -0.18838 -0.16603 0.39657 -0.16249
ALA_11 -4.29181 0.15419 4.71631 -0.02165 0 0 2.60846 -2.52762 -0 -0 -2.18539 -0.36379 0 0 0 0 0 0.04807 -0.02975 0 0 0 -0.23904 0 1.8394 -0.34464 0.2726 -0.36465
THR_12 -6.82048 0.46443 6.71809 -0.19673 0.06878 0.06901 3.91458 -3.39516 -0.02224 -0.12749 -3.66489 -0.02064 0 0 0 0 0 0.10003 -0.01774 0.03555 0.08372 0 -0.02014 2.27087 -1.0874 -0.17168 0.2679 -1.55162
LEU_13 -8.89823 0.99085 6.2244 -0.50444 0.29517 0.11621 3.25961 -3.58414 -0 -0 -2.2803 0.25537 0 0 0 0 0 0.06238 0.02069 0.1023 0.34393 0 -0.28092 0 0.18072 -0.10888 0.45771 -3.34758
GLU_14 -6.27407 0.41911 7.82342 -0.20226 0.02488 0.25374 3.50971 -3.36781 -0.0122 -0.13022 -3.10646 -0.5711 0 0 0 -1.54438 0 0.09059 0.34427 0.01411 0 3.33229 -0.34152 0 -2.7348 -0.48694 0.67334 -2.2863
SER_15 -6.26182 0.80927 6.0982 -0.02221 0 0.02073 3.07628 -2.95585 -0.0152 -0.13883 -2.21938 -0.31659 0 0 0 0 0 0.02223 0.08206 1e-05 0.47378 0 0.30865 0.60762 -0.77834 -0.32208 0.55674 -0.97471
GLU_16 -8.91782 0.58197 9.08708 -0.20441 0.01401 0.27595 4.62429 -4.05466 -0.01867 -0.19686 -5.49269 -0.55052 0 0 -2.19271 -0.70427 0 0.02402 0.01719 0.02403 0 4.32717 -0.34577 0 -2.7348 -0.34763 0.4669 -6.31821
GLU_17 -5.31678 0.71471 4.86362 -0.23818 0.04379 0.36186 2.01077 -2.41075 -0.0122 -0.13022 -2.22811 -0.52847 0 0 0 0 0 0.01847 0.06799 0.07401 0 2.99912 -0.09604 0 -2.7348 -0.42097 0.60045 -2.36173
VAL_18 -6.59856 1.12728 3.88485 -0.28965 0.2434 0.06027 2.15285 -2.5247 -0.0152 -0.13883 -1.17876 0.33961 0 0 0 0 0 0.17347 0.00912 0.1138 0.19514 0 -0.12561 0 1.9342 -0.34549 0.56807 -0.41474
ASP_19 -5.94034 0.57107 7.89397 -0.22854 0.07248 0.74339 3.9335 -3.43685 -0.03653 -0.19072 -5.6609 -1.23801 0 0 -0.57894 -1.31631 0 0.0363 0.01627 0.02873 0 1.93598 -0.64556 0 -2.3716 -0.18555 0.55709 -6.04107
LEU_20 -4.72648 0.43069 2.68166 -0.53973 0.30527 0.1613 1.30143 -1.71631 -0 -0 -1.13014 0.14769 0 0 0 0 0 0.02439 -0.02315 0.08371 0.0999 0 -0.16645 0 0.18072 -0.21574 0.60309 -2.49816
ASN_21 -4.65006 0.35381 5.48967 -0.20478 0.06151 0.34363 2.2368 -2.54365 -0.02508 -0.14578 -2.13211 -0.63255 0 0 -0.57894 0 0 0.01529 0.07666 0.00159 0 2.50243 -0.65748 0 -0.93687 -0.27714 0.82874 -0.87433
ALA_22 -5.20309 0.53468 4.77753 -0.02205 0 0 2.18797 -2.85255 -0.00603 -0.02542 -2.26195 -0.35494 0 0 0 0 0 0.00136 -0.07464 0 0 0 -0.3957 0 1.8394 -0.29747 0.66241 -1.4905
GLY_23 -1.7341 0.20615 1.95594 -4e-05 0 0 0.55448 -1.03587 -0 -0 0.08667 -0.4155 0 0 0 0 0 0.01416 -0.16048 0 0 0 0.36027 0 0.83697 -0.21345 0.2238 0.679
LEU_24 -6.19935 0.63478 3.06282 -0.72051 0.34086 0.33511 1.44347 -2.06615 -0 -0 -1.1114 -0.0446 0 0 0 0 0 0.00833 0.21749 0.04459 1.82248 0 -0.20386 0 0.18072 -0.04691 0.29353 -2.00859
HIS_25 -10.7193 0.94419 8.79857 -0.44617 0.03806 0.55819 4.06284 -4.23059 -0.00574 -0.01728 -3.03713 -0.03376 0 0 0 -2.02023 0 0.03531 0.03055 0.12727 0 1.57586 -0.6276 0 -0.45461 0.07612 0.59464 -4.75084
GLY_26 -4.17597 0.44985 3.46424 -5e-05 0 0 1.87431 -2.08123 -0 -0 -1.42372 -0.4108 0 0 0 0 0 0.01721 -0.16009 0 0 0 -1.27067 0 0.83697 -0.23686 0.4929 -2.62391
ASN_27 -4.80302 0.52076 4.24646 -0.19225 0.02402 0.32652 2.07056 -2.3408 -0.00558 -0.01686 -2.17073 -0.96164 0 0 -1.13882 0 0 0.03216 0.02352 0.10498 0 1.71405 -0.75746 0 -0.93687 -0.70137 0.39608 -4.5663
TRP_28 -12.1439 0.99999 5.19903 -0.89118 0.08736 0.26222 3.03004 -3.6918 -0.00605 -0.0255 -3.08973 -0.19534 0 0 -1.5879 0 0 0.05886 -0.04036 0.02113 0 1.57413 -0.12556 0 1.6906 -0.3175 0.79593 -8.39551
THR_29 -7.14782 0.86953 5.46262 -0.20669 0.10654 0.07684 4.08413 -3.20765 -0.00442 -0.04541 -4.28458 -1.02841 0 0 -1.14745 -0.70745 0 0.02043 0.16836 0.07728 1.11614 0 -0.67187 2.32643 -1.0874 -0.18985 0.89194 -4.52876
LEU_30 -7.35933 1.09683 2.61324 -0.49662 0.2049 0.11761 1.34452 -2.2596 -0 -0 -0.61237 0.24646 0 0 0 0 0 0.02974 -0.05316 0.04002 0.27426 0 -0.29762 0 0.18072 -0.28841 0.62959 -4.58923
GLU_31 -2.58254 0.29974 2.98409 -0.23318 0.03657 0.35176 0.87237 -1.37727 -0 -0 -1.10805 -0.63476 0 0 0 0 0 0.03028 -0.06202 0.03667 0 3.20087 -0.3533 0 -2.7348 -0.55064 0.42689 -1.39732
ASN_32 -7.24696 0.57301 5.82018 -0.26319 0.03924 0.46053 3.85135 -3.37858 -0 -0 -2.30865 -1.33507 0 0 -1.67024 0 0 0.03622 -0.01167 0.15261 0 2.55518 -0.10552 0 -0.93687 -0.16505 0.61685 -3.31663
ALA_33 -6.29544 0.58408 3.42495 -0.02383 2e-05 0 2.7934 -2.79253 -0 -0 -1.72177 -0.35365 0 0 0 0 0 0.02771 -0.0422 0 0 0 -0.21739 0 1.8394 -0.03399 0.62963 -2.18163
LYS_34 -3.92574 0.19336 4.15992 -0.4102 0.05156 0.22055 1.61731 -2.07428 -0.00442 -0.04541 -0.93529 -0.15838 0 0 0 0 0 0.01351 0.00308 0.0046 2.15186 0 0.03277 0 -1.5107 -0.32855 0.26195 -0.68251
ALA_35 -4.01337 0.24736 4.15686 -0.022 0 0 1.81449 -2.25601 -0 -0 -1.24169 -0.36323 0 0 0 0 0 0.00744 -0.03864 0 0 0 -0.29203 0 1.8394 -0.35516 0.22839 -0.28819
ARG_36 -8.28886 0.54599 6.41018 -0.98859 0.46065 0.85777 3.40969 -3.16043 -0.01416 -0.13156 -2.69334 -0.01673 0 0 0 -0.51054 0 0.01183 0.11052 0.0334 2.65571 0 -0.05937 0 -1.2888 -0.38907 0.63075 -2.41495
LEU_37 -9.15475 1.00921 4.02277 -0.50726 0.25957 0.12562 3.2289 -3.10295 -0.00452 -0.02529 -2.57663 0.1927 0 0 0 0 0 0.02918 -0.00992 0.13579 0.30356 0 -0.30572 0 0.18072 -0.30982 1.19182 -5.31702
ASN_38 -5.25705 0.34198 6.11514 -0.1687 0.0153 0.24428 2.59363 -2.92725 -0 -0 -2.36293 -0.35353 0 0 0 0 0 0.00191 0.00485 0.00424 0 1.45174 0.51661 0 -0.93687 -0.06278 0.85935 0.07991
GLN_39 -5.65061 0.28943 6.34488 -0.25954 0.04187 0.20114 2.89734 -2.95792 -0.02896 -0.29529 -3.1897 -0.43942 0 0 0 -0.51054 0 0.00511 -0.01635 0.12356 0 2.76308 0.02159 0 -0.18838 0.06144 0.30619 -0.48107
TYR_40 -9.16423 0.56615 4.65111 -0.938 0.06787 0.37839 3.2286 -3.03796 -0.01305 -0.09582 -2.44463 -0.28921 0 0 0 0 0 0.01718 -0.01156 0.10813 0 1.84739 -0.29958 0.04953 1.2797 -0.03632 0.32245 -3.81386
PHE_41 -10.2466 1.19091 4.98638 -0.57473 0.35777 0.22671 3.24756 -3.25978 -0 -0 -3.22095 -0.12106 0 0 0 0 0 0.00654 0.04356 0.21753 0 4.36806 -0.09397 0 1.0402 -0.08472 0.47215 -1.44442
GLN_42 -3.84958 0.24918 4.80947 -0.26182 0.05199 0.21232 1.80211 -2.25921 -0.01931 -0.18902 -1.4742 -0.47643 0 0 0 0 0 0.00368 -0.02765 0.10377 0 2.7402 0.10491 0 -0.18838 -0.07866 0.48503 1.73841
LYS_43 -3.41182 0.12171 4.29854 -0.44686 0.09227 0.26168 1.48188 -1.80788 -0 -0 -1.07961 -0.13477 0 0 0 0 0 0.02053 -0.02318 0.00627 2.08582 0 0.02321 0 -1.5107 -0.15441 0.27766 0.10033
GLU_44 -5.56371 0.73501 6.4954 -0.45237 0.16137 0.9667 1.97546 -2.65565 -0 -0 -4.22453 -0.56501 0 0 0 0 0 0.02828 -0.07 0.05537 0 2.90288 0.07172 0 -2.7348 -0.32446 0.31493 -2.88341
LYS_45 -3.18558 0.15249 3.82347 -0.33782 0.06789 0.21943 1.68554 -1.81229 -0 -0 -1.78143 -0.36884 0 0 -0.47998 0 0 0.01382 -0.07603 0.01455 1.55925 0 -0.16187 0 -1.5107 -0.32237 0.36712 -2.13334
ILE_46 -6.89653 0.65375 2.81794 -0.60334 0.30376 0.1138 1.62317 -1.9965 -0 -0 -0.41281 0.42986 0 0 0 0 0 0.01733 0.06279 0.09705 0.90118 0 -0.50284 0 0.73287 -0.46255 0.50704 -2.61401
GLN_47 -2.1931 0.04887 2.21901 -0.6909 0.09582 0.80787 0.72497 -1.10763 -0 -0 -0.36543 -0.60146 0 0 -0.47998 0 0 0.01552 -0.02541 0.24847 0 2.19221 -0.14733 0 -0.18838 -0.5785 0.51463 0.48924
GLY_48 -1.89987 0.10714 1.36404 -0.00023 0 0 0.56318 -0.82713 -0 -0 0.0807 -0.2119 0 0 0 0 0 0.04458 -0.06912 0 0 0 0.31333 0 0.83697 -0.25386 0.28488 0.33272
GLU_49 -2.0974 0.10689 1.58953 -0.18755 0.02249 0.25961 0.41982 -0.88456 -0 -0 0.15797 -0.6143 0 0 0 0 0 0.02126 0.00448 0.0175 0 3.18333 0.03266 0 -2.7348 0.06031 0.29341 -0.34934
TYR_50 -8.42847 0.78782 1.0186 -0.63365 0.02925 0.30949 0.89607 -1.7129 -0 -0 -0.50565 -0.10904 0 0 0 0 0 0.03985 0.08041 0.00823 0 2.39638 -0.01259 0.01326 1.2797 -0.16762 0.47154 -4.23933
LYS_51 -4.27021 0.35781 5.85724 -0.37247 0.03581 0.17576 3.44558 -2.52841 -0.01034 -0.04353 -5.69171 0.38591 0 0 0 -0.50187 0 0.0064 -0.03948 0.12836 2.5995 0 0.05929 0 -1.5107 -0.29118 0.63343 -1.57481
TYR_52 -7.31937 0.62844 2.50689 -0.6088 0.06569 0.32358 0.97846 -1.86148 -0.01394 -0.10981 -0.3848 -0.19122 0 0 0 0 0 0.01394 0.02495 0.00357 0 1.89016 -0.25083 0.02648 1.2797 -0.24371 0.61929 -2.62282
THR_53 -3.87255 0.21696 3.40835 -0.17644 0.09929 0.06461 2.14315 -1.78432 -0.01034 -0.04353 -2.27428 -0.34109 0 0 0 0 0 0.00386 0.08546 0.05867 0.17749 0 -0.18233 2.346 -1.0874 -0.10351 0.40282 -0.86913
GLN_54 -5.26081 0.5267 4.10737 -0.25797 0.03542 0.19745 1.14144 -1.91152 -0.03627 -0.30005 -2.21496 -0.42854 0 0 0 -0.35119 0 0.00911 0.1373 0.0092 0 3.32544 0.01478 0 -0.18838 -0.08934 0.35837 -1.17644
VAL_55 -7.39888 1.05728 3.1549 -0.28691 0.29863 0.06292 2.82373 -2.60261 -0.01448 -0.13622 -2.12761 -0.22863 0 0 0 0 0 0.01526 -0.00464 1e-05 0.38397 0 -0.79229 0 1.9342 -0.33173 0.61327 -3.57984
GLY_56 -2.85363 0.43105 2.82426 -0.00027 0 0 1.41466 -1.38843 -0 -0 -1.30114 -0.17255 0 0 0 0 0 0.03768 -0.06678 0 0 0 -1.50857 0 0.83697 -0.40925 0.80336 -1.35263
PRO_57 -5.72961 0.77956 4.55657 -0.20735 0.00724 0.14929 1.33825 -1.99562 -0.01448 -0.13622 -0.74083 0.03386 0 0 0 0 0 0.04743 0.00387 0.02251 0.35902 0 -0.87364 0 -2.4119 -0.33422 0.67945 -4.4668
ASP_58 -3.48383 0.29449 5.04089 -0.11823 0.02272 0.3721 1.51299 -2.04835 -0.03968 -0.15552 -1.77976 -0.35555 0 0 0 -0.45125 0 0.06332 -0.09864 0.19744 0 1.70237 0.00389 0 -2.3716 -0.18221 0.50646 -1.36796
HIS_59 -3.71692 0.45475 3.87353 -0.68841 0.00838 0.78688 1.17304 -1.69817 -0.00309 -0.05432 -1.21647 -1.73579 0 0 -1.20504 0 0 0.06598 -0.0276 0.02269 0 1.79897 -0.07915 0 -0.45461 -0.2524 0.57899 -2.36876
ASN_60 -3.93797 0.17448 4.05791 -0.36094 0.0626 0.73117 1.575 -1.85774 -0.01175 -0.14277 -1.29994 -0.67692 0 0 0 0 0 0.03764 0.01659 0.00489 0 1.69405 -0.79981 0 -0.93687 0.54656 0.41899 -0.70482
ARG_61 -5.2545 0.15131 5.01793 -1.05365 0.23095 0.79352 1.47567 -2.09807 -0.04625 -0.25758 -1.46454 0.59474 0 0 0 0 0 0.02469 -0.00609 0.00237 3.28087 0 -0.11107 0 -1.2888 0.58313 0.2769 0.85155
SER_62 -5.48595 0.75594 4.99466 -0.02099 0 0.04995 2.98401 -2.52893 -0.01175 -0.14277 -3.16602 -0.47943 0 0 0 -0.46658 0 0.0354 0.11782 0.00487 0.10853 0 -0.562 0.80521 -0.77834 -0.07996 0.38547 -3.48084
PHE_63 -10.1135 0.98674 5.5922 -0.59563 0.12375 0.30515 3.00176 -3.39632 -0 -0 -3.14285 0.0504 0 0 0 0 0 0.0092 0.28005 0.05071 0 2.01705 -0.26827 0 1.0402 -0.08902 0.57854 -3.56986
ILE_64 -8.43668 1.08802 3.77824 -0.45361 0.31163 0.09137 2.61306 -2.71196 -0 -0 -2.60916 0.01754 0 0 0 0 0 0.0121 -0.04922 0.05485 0.3726 0 -0.7779 0 0.73287 -0.38353 0.64344 -5.70633
ALA_65 -5.9754 0.52001 2.31288 -0.02423 8e-05 0 2.47819 -2.21137 -0 -0 -2.89769 -0.33458 0 0 0 0 0 0.03059 -0.01408 0 0 0 0.25957 0 1.8394 -0.01734 0.37951 -3.65448
GLU_66 -6.46305 0.51853 5.47537 -0.20495 0.02776 0.29306 2.90835 -2.39763 -0 -0 -4.13075 -0.59861 0 0 0 -0.46879 0 0.0131 0.02677 0.02534 0 3.34361 -0.03395 0 -2.7348 0.23859 0.32386 -3.83817
MET_67 -8.86559 1.07367 3.08963 -0.3523 0.08013 0.08082 1.91217 -2.18251 -0 -0 -2.38987 0.04181 0 0 0 0 0 0.01135 -0.01829 0.64585 1.34616 0 -0.11957 0 0.60916 0.29035 0.50001 -4.24701
THR_68 -3.77493 0.4929 1.57858 -0.16138 0.08407 0.06015 0.62255 -1.12188 -0 -0 -0.90434 0.42257 0 0 0 0 0 0.01016 -0.03955 0.04757 0.21122 0 -0.2105 2.26731 -1.0874 0.29645 0.40173 -0.80472
ILE_69 -7.44688 0.77177 1.31774 -0.4707 0.39712 0.10448 2.16683 -1.79838 -0 -0 -2.35768 0.00873 0 0 0 0 0 0.05797 0.09143 0.17517 0.32749 0 -0.73984 0 0.73287 -0.14371 0.42837 -6.37723
TYR_70 -6.27736 0.44098 2.93735 -0.85677 0.06087 0.1516 0.42501 -2.10796 -0.01381 -0.11965 -0.3879 -0.41321 0 0 0 0 0 0.03253 -0.05665 0.01494 0 2.38078 -0.00795 0.06288 1.2797 -0.31604 0.45262 -2.31803
ILE_71 -9.60474 1.20416 3.35949 -0.63857 0.45971 0.13167 3.16043 -2.92906 -0.01375 -0.1195 -3.37797 0.14324 0 0 0 0 0 0.02119 -0.04588 0.08434 0.99683 0 -0.533 0 0.73287 -0.24354 0.46702 -6.74507
LYS_72 -3.54071 0.59602 4.40523 -0.45147 0.07668 0.26111 1.60109 -1.99114 -0.02539 -0.13399 -2.63812 0.48608 0 0 0 0 0 0.0246 -0.03535 0.11178 2.20281 0 -0.05145 0 -1.5107 -0.42155 0.48712 -0.54735
GLN_73 -4.19573 0.48051 2.59481 -0.72676 0.19947 1.06208 0.71153 -1.52718 -0.03838 -0.22967 -0.35957 -2.14374 0 0 0 0 0 0.04332 0.0268 0.11531 0 3.45314 -0.17156 0 -0.18838 -0.59287 0.60968 -0.87721
LEU_74 -5.83253 0.57227 2.29953 -0.4574 0.12494 0.10794 1.21263 -1.60121 -0.01082 -0.04747 0.17419 0.1012 0 0 0 0 0 0.02495 -0.01636 0.01482 0.4076 0 -0.13739 0 0.18072 -0.10556 0.71201 -2.27594
GLY_75 -2.74273 0.18086 2.97478 -5e-05 0 0 1.39399 -1.46557 -0 -0 -1.18935 -0.41725 0 0 -0.45199 0 0 0.04367 -0.01417 0 0 0 -1.23143 0 0.83697 -0.06164 0.5123 -1.63163
ARG_76 -4.64063 0.24405 5.08669 -0.88413 0.20082 0.62879 2.1125 -2.26634 -0.01519 -0.06333 -2.40963 -0.036 0 0 -0.45199 0 0 0.05472 0.0386 0.01342 2.00743 0 -0.14487 0 -1.2888 -0.31277 0.44527 -1.68136
ARG_77 -4.24467 0.39122 2.13847 -0.61592 0.12195 0.35747 0.42442 -1.14648 -0 -0 0.00767 0.06943 0 0 0 0 0 0.05226 0.00448 0.06318 2.58522 0 0.03051 0 -1.2888 -0.1048 0.34917 -0.80522
ILE_78 -7.39189 1.06969 1.67121 -0.44726 0.30814 0.08337 2.23992 -1.90161 -0.00437 -0.01587 -2.5594 0.16627 0 0 0 0 0 0.05424 0.04149 0.08086 0.51882 0 -0.74772 0 0.73287 -0.29297 0.41943 -5.97477
PHE_79 -6.52369 0.61795 2.77793 -0.84127 0.05078 0.12743 0.93708 -2.05648 -0.01666 -0.1185 -1.22414 -0.57623 0 0 -0.60355 0 0 0.09011 0.1111 0.19462 0 2.63498 -0.12138 0 1.0402 -0.31831 0.47163 -3.34641
ALA_80 -5.77612 0.66557 2.54362 -0.02309 0 0 2.05788 -2.14311 -0 -0 -1.82905 -0.3806 0 0 0 0 0 0.02767 -0.00353 0 0 0 -0.00987 0 1.8394 0.10358 0.39737 -2.5303
ARG_81 -7.12852 0.86184 4.55783 -0.68677 0.11608 0.43982 1.04451 -2.1458 -0.01679 -0.11406 -0.09156 -0.01705 0 0 0 -0.46879 0 0.02663 -0.0103 0.35894 2.41956 0 -0.01737 0 -1.2888 0.50472 0.55 -1.10587
GLU_82 -6.30003 0.69681 6.25681 -0.32408 0.03538 0.56877 2.59986 -2.79795 -0.04609 -0.40892 -2.48901 -0.58755 0 0 0 0 0 0.03554 0.25382 0.01425 0 3.04754 -0.0373 0 -2.7348 0.3276 0.60735 -1.28202
HIS_D_83 -8.74927 1.36447 6.90611 -0.50133 0.00806 0.2835 2.20024 -3.64429 -0.03712 -0.35163 -2.50631 -0.22487 0 0 -0.39818 -0.46658 0 0.06528 0.09912 0.14011 0 3.2349 -0.05846 0 -0.45461 -0.03103 1.14917 -1.97271
GLY_84 -4.3869 0.25929 4.63837 -0.00169 0 0 2.4893 -2.4582 -0.01187 -0.06021 -2.4042 -0.36375 0 0 0 0 0 0.03724 -0.04741 0 0 0 -0.33274 0 0.83697 0.32909 0.94979 -0.52692
SER_85 -3.19664 0.14269 3.71332 -0.03646 0.00193 0.05321 1.84374 -1.68556 -0 -1e-05 -2.33565 -0.52186 0 0 -1.07207 -0.70427 0 0.02177 0.16428 0.00044 0.19808 0 -0.32402 1.72027 -0.77834 0.00875 0.44711 -2.33929
ASN_86 -6.32476 0.63375 5.46558 -0.34469 0.10938 0.68655 2.72618 -3.00278 -0.0307 -0.24542 -1.9458 -0.46013 0 0 -0.66626 0 0 0.05795 -0.01939 0.00011 0 2.11199 -0.12083 0 -0.93687 -0.30892 0.58537 -2.0297
LYS_87 -6.64075 0.35149 5.18246 -0.32409 0.03566 0.15529 2.36679 -2.51539 -0 -0 -2.82021 -0.03036 0 0 0 -0.77668 0 0.01644 -0.05624 0.05666 1.78754 0 -0.05573 0 -1.5107 -0.21241 0.29517 -4.69507
LYS_88 -4.99424 0.34257 4.45159 -0.40259 0.05585 0.20057 1.73896 -2.23338 -0 -0 -0.87821 -0.07544 0 0 0 0 0 0.01109 -0.00586 0.01016 1.83687 0 0.08116 0 -1.5107 -0.19531 0.15935 -1.40753
LEU_89 -9.28054 0.69843 5.14798 -0.72554 0.36033 0.21317 2.69768 -3.19428 -0.01019 -0.13882 -1.63054 0.32273 0 0 -0.66626 0 0 0.01014 0.0748 0.3179 2.63333 0 -0.27537 0 0.18072 -0.03454 0.48559 -2.81328
ALA_90 -6.89287 0.23911 4.38093 -0.0199 0 0 2.52829 -3.33878 -0.0197 -0.14996 -2.36198 -0.37266 0 0 0 0 0 0.00435 0.03143 0 0 0 -0.19323 0 1.8394 -0.24066 0.54797 -4.01826
ALA_91 -5.78625 0.4198 3.72901 -0.02282 0 0 2.9302 -2.80106 -0 -0 -2.80419 -0.33553 0 0 0 0 0 0.00351 0.01539 0 0 0 -0.1097 0 1.8394 -0.27577 0.32772 -2.87031
GLN_92 -7.36468 0.57309 6.1905 -0.27145 0.07222 0.19425 3.00854 -3.27012 -0.01019 -0.13882 -2.46588 -0.52058 0 0 0 0 0 0.00889 0.01826 0.03011 0 2.70936 -0.0936 0 -0.18838 -0.23904 0.51783 -1.23971
SER_93 -6.24217 0.51119 6.45705 -0.02303 0 0.02126 2.82487 -3.12255 -0 -0 -2.88683 -0.36026 0 0 0 0 0 0.02204 0.02085 0.0115 0.48532 0 0.3079 0.62389 -0.77834 -0.11504 0.41284 -1.8295
CYS_94 -9.36777 0.68754 5.76196 -0.06721 0 0.05499 2.57537 -3.1608 -0 -0 -2.27992 -0.4241 0 0 0 0 0 0.00996 0.00572 0.02269 0.93231 0 0.26233 0 3.6196 0.23815 0.27087 -0.85832
ALA_95 -6.78601 0.63163 4.03264 -0.02245 0 0 3.17111 -3.08273 -0 -0 -2.44789 -0.35542 0 0 0 0 0 0.00452 -0.03894 0 0 0 -0.26604 0 1.8394 0.02798 0.39908 -2.89311
LEU_96 -10.5385 1.49831 5.8001 -0.73479 0.41909 0.30414 2.74686 -3.85982 -0 -0 -2.59442 0.14975 0 0 0 0 0 0.00828 0.04258 0.04504 0.84369 0 -0.22287 0 0.18072 -0.246 0.65257 -5.50526
SER_97 -5.85812 0.35241 6.95021 -0.03521 0 0.07216 3.37166 -3.19328 -0.01744 -0.17788 -3.88929 -0.7166 0 0 0 -1.30457 0 0.00392 -0.03525 0.0002 0.85476 0 0.31612 1.84555 -0.77834 -0.01664 0.78986 -1.46577
LEU_98 -10.8026 1.34869 4.01599 -0.49138 0.21811 0.10956 2.84241 -3.4768 -0 -0 -2.39586 0.25587 0 0 0 0 0 0.0137 -0.01869 0.09465 0.5301 0 -0.2312 0 0.18072 -0.06318 0.76102 -7.10886
VAL_99 -8.45492 0.70641 3.84923 -0.32065 0.23398 0.07436 2.9912 -2.99219 -0 -0 -2.57445 -0.23045 0 0 0 0 0 0.01077 -0.05437 0.001 0.07903 0 -0.29418 0 1.9342 -0.15326 0.5929 -4.60141
ARG_100 -12.4665 1.15035 12.1742 -0.46932 0.04905 0.23221 4.99686 -5.41038 -0.02492 -0.14535 -5.26795 0.32283 0 0 -0.87325 -0.60886 0 0.0039 0.10441 0.24126 2.08085 0 -0.11171 0 -1.2888 -0.29258 0.66558 -4.93814
GLN_101 -9.43308 0.52683 8.41421 -0.2537 0.0111 0.19188 4.01994 -4.1897 -0.02634 -0.14868 -4.31142 -0.38172 0 0 -0.60355 -0.69643 0 0.02108 0.02095 0.00372 0 3.41801 -0.08058 0 -0.18838 -0.33992 0.75759 -3.26819
LEU_102 -10.5286 1.19107 3.51744 -0.44741 0.07347 0.09547 3.21302 -3.31469 -0.01077 -0.05365 -3.19919 -0.02905 0 0 0 0 0 0.02992 0.17599 0.45957 3.3262 0 -0.2846 0 0.18072 -0.28335 0.75145 -5.13695
TYR_103 -9.63755 0.82107 5.89959 -1.07141 0.08858 0.38317 2.79356 -3.86707 -0 -0 -2.15262 -0.2989 0 0 0 0 0 0.04417 0.05074 0.29768 0 1.93798 -0.34314 0.00102 1.2797 -0.11937 0.71366 -3.17915
HIS_104 -8.30679 0.73707 5.56004 -0.43396 0.02438 0.51258 2.58994 -3.15404 -0 -0 -1.90529 -0.2677 0 0 0 -1.11492 0 0.03992 0.11366 0.00165 0 2.32295 -0.03715 0 -0.45461 -0.10005 0.46804 -3.4043
LEU_105 -5.4546 0.44594 2.30871 -0.51534 0.25937 0.15144 1.29196 -1.74478 -0 -0 -0.91847 0.12114 0 0 0 0 0 0.02966 -0.05534 0.30332 0.08705 0 -0.10498 0 0.18072 -0.41814 0.39827 -3.63405
GLY_106 -1.88651 0.11511 2.46065 -5e-05 0 0 0.93622 -1.26554 -0 -0 -1.05041 -0.38381 0 0 0 0 0 0.0892 -0.17331 0 0 0 -1.3567 0 0.83697 -0.68002 0.35038 -2.00781
VAL_107 -6.50765 0.72152 0.66538 -0.29487 0.16014 0.06574 1.25333 -1.58267 -0 -0 -0.79733 -0.2571 0 0 0 0 0 0.08199 0.00819 0.03411 0.29522 0 -0.38694 0 1.9342 -0.40434 0.37566 -4.63545
VAL_108 -6.38301 0.53063 2.25299 -0.31443 0.2121 0.06842 1.64877 -2.02096 -0.01077 -0.05365 0.06481 -0.44039 0 0 0 0 0 0.03311 -0.00939 0.03163 0.18403 0 -0.41238 0 1.9342 -0.18944 0.42366 -2.45005
GLU_109 -2.44644 0.05055 2.3075 -0.39876 0.08941 0.70397 1.08378 -1.1732 -0 -0 -1.1844 -0.56663 0 0 -0.71464 0 0 0.12699 0.03882 0.01041 0 3.08346 0.0138 0 -2.7348 -0.30668 0.3436 -1.67325
ALA_110 -3.32391 0.25317 1.53802 -0.02355 0 0 0.82578 -1.27126 -0.01524 -0.16497 -0.61993 -0.16349 0 0 0 0 0 0.02818 -0.0262 0 0 0 -0.1827 0 1.8394 -0.48943 0.24976 -1.54637
TYR_111 -8.16994 0.49545 4.69719 -0.70597 0.03176 0.12107 3.0069 -2.96914 -0 -0 -2.59857 -0.40313 0 0 -1.22847 0 0 0.01678 -0.07153 0.04029 0 2.2972 0.07855 0.00191 1.2797 -0.45419 0.30399 -4.23014
SER_112 -1.13557 0.05274 1.32749 -0.03364 0.00443 0.06042 0.22005 -0.67978 -0.01524 -0.16497 0.11736 -0.90716 0 0 0 0 0 0.00346 -0.04447 0.00021 0.47594 0 -0.05266 0.60445 -0.77834 -0.13639 0.24694 -0.83472
GLY_113 -2.34043 0.19106 1.43527 -0.00025 0 0 0.72191 -1.00501 -0 -0 0.21573 -0.17543 0 0 0 0 0 0.01627 -0.11089 0 0 0 -0.99855 0 0.83697 -0.04409 0.10321 -1.15424
LEU_114 -2.07928 0.10216 1.56612 -0.46668 0.22302 0.08241 0.51904 -0.9351 -0 -0 -1.32399 0.20621 0 0 -0.61245 0 0 0.02598 0.05025 0.02066 0.46349 0 -0.25961 0 0.18072 -0.02487 0.1957 -2.06619
THR_115 -2.0723 0.07835 1.38237 -0.10724 0.05882 0.07224 0.39696 -0.8275 -0 -0 -0.87867 -0.52282 0 0 0 0 0 0.01465 0.03248 0.0001 0.10582 0 -0.64561 2.27058 -1.0874 -0.22686 0.43339 -1.52266
LYS_116 -2.24262 0.09273 1.92671 -0.30467 0.03354 0.14192 0.55721 -0.7173 -0 -0 0.3906 0.03227 0 0 0 0 0 0.00346 0.06423 0.00082 2.01775 0 -0.03659 0 -1.5107 -0.33896 0.35697 0.4674
LYS_117 -1.7766 0.25329 2.11757 -0.30877 0.03524 0.16028 0.89783 -0.9499 -0 -0 -0.09971 -0.20948 0 0 0 0 0 0.01517 0.08307 0.00067 1.77714 0 -0.14204 0 -1.5107 -0.28267 0.39428 0.45468
LYS_118 -2.98009 0.41167 3.10113 -0.33638 0.07561 0.21302 0.63497 -1.21693 -0 -0 -0.09719 -0.34707 0 0 0 0 0 0.02201 0.02551 0.01206 1.3808 0 -0.01997 0 -1.5107 0.09077 0.47873 -0.06206
GLU_119 -1.3747 0.27583 1.83326 -0.23005 0.03698 0.3782 0.66567 -0.83601 -0 -0 0.15179 -0.5104 0 0 0 0 0 0.05237 0.16093 0.00931 0 2.68437 -0.02446 0 -2.7348 0.23245 0.27704 1.04778
GLY_120 -1.38893 0.25221 1.86013 -0.00017 0 0 0.50588 -0.89419 -0 -0 -0.43068 -0.2143 0 0 0 0 0 0.29553 -0.08435 0 0 0 0.42183 0 0.83697 0.05511 0.26731 1.48233
GLU_121 -1.04048 0.05639 0.98525 -0.20928 0.03264 0.29928 0.19343 -0.4993 -0 -0 -0.07505 -0.4359 0 0 0 0 0 0.0836 -0.00594 0.00023 0 3.0316 -0.05973 0 -2.7348 -0.04407 0.17604 -0.2461
THR_122 -1.90768 0.09241 1.71405 -0.11452 0.07071 0.07617 0.19925 -0.81748 -0 -0 0.04273 -0.61825 0 0 0 0 0 0.05058 -0.01118 0.01371 0.0859 0 -0.49381 2.27631 -1.0874 -0.18034 0.06954 -0.5393
VAL_123 -3.52651 0.13055 1.28956 -0.26558 0.11668 0.05207 0.84749 -1.00188 -0.00226 -0.02855 -0.28445 0.11198 0 0 0 0 0 0.17493 -0.06766 0 0.0844 0 -0.43232 0 1.9342 -0.38179 0.17332 -1.0758
GLU_124 -3.54978 0.73649 3.50016 -0.30717 0.05826 0.35764 0.87308 -1.45723 -0.05156 -0.42159 -0.30888 -0.30646 0 0 0 0 0 0.04825 -0.03351 0.01229 0 3.68605 -0.05416 0 -2.7348 -0.48094 0.88402 0.45021
PRO_125 -6.03993 1.48452 2.66103 -0.12114 0.0049 0.08902 0.7649 -1.2002 -0.01334 -0.08204 -0.94129 0.22582 0 0 -0.53533 0 0 0.1863 -0.06676 0.03626 0.17717 0 -0.99726 0 -2.4119 -0.61678 1.17797 -6.21805
TYR_126 -9.2274 2.15062 3.84133 -1.43106 0.70945 0.96973 3.38555 -2.75274 -0 -0 -2.51718 -0.24353 0 0 0 0 0 0.36502 0.26563 0.14099 0 2.8612 -0.39062 0.0016 1.2797 -0.54919 1.28297 0.14205
LYS_127 -5.1853 0.88898 2.67341 -0.3125 0.03301 0.14848 0.77545 -1.53205 -0 -0 -0.6915 0.02809 0 0 0 0 0 0.0328 0.11732 0.01585 2.1773 0 0.03117 0 -1.5107 -0.24972 1.24231 -1.31761
VAL_128 -6.7143 1.3055 0.57447 -0.28175 0.19963 0.06511 1.19312 -1.55926 -0.00906 -0.03487 -0.55647 -0.42032 0 0 0 0 0 0.05542 -0.08825 0.12347 0.23108 0 -0.59186 0 1.9342 -0.2344 0.64645 -4.16211
ASN_129 -6.43143 0.40229 5.80987 -0.16924 0.00418 0.27338 3.16495 -3.009 -0.00595 -0.11254 -2.39182 -0.32585 0 0 -0.52221 0 0 0.05244 0.04158 0.01634 0 3.55972 0.14781 0 -0.93687 0.04403 0.65502 0.26671
LEU_130 -5.81403 0.82569 0.41774 -0.50069 0.17048 0.10549 0.33627 -1.19413 -0.00901 -0.03416 -0.49065 0.24371 0 0 0 0 0 0.01996 0.01564 0.31493 0.43034 0 -0.3689 0 0.18072 -4e-05 0.85315 -4.49751
SER_131 -4.84744 0.53672 5.07614 -0.03206 0 0.07373 2.37145 -2.30808 -0.03131 -0.14223 -2.0497 -0.38861 0 0 -0.74065 0 0 0.02403 -0.01633 0.00022 0.21966 0 -0.37345 0.63342 -0.77834 -0.46575 0.62348 -2.6151
GLN_132 -3.28977 0.12061 3.83418 -0.60756 0.22043 1.01079 1.60437 -1.8168 -0.03515 -0.29971 -1.39771 -2.38849 0 0 0 0 0 0.01678 -0.04612 0.07724 0 4.29156 -0.25944 0 -0.18838 -0.50574 0.21289 0.55399
ASP_133 -3.66987 0.25008 4.59306 -0.11054 0.00845 0.33575 1.92467 -2.10697 -0.02051 -0.15199 -1.27712 -0.31872 0 0 0 0 0 0.04099 -0.02739 0.01145 0 1.74589 0.18185 0 -2.3716 -0.33027 0.17698 -1.11581
LEU_134 -8.71781 0.98273 4.49845 -0.63115 0.24035 0.22175 2.9284 -2.99244 -0 -0 -1.87325 0.08454 0 0 -0.74065 0 0 0.04359 -0.01406 0.51006 0.89131 0 -0.24017 0 0.18072 -0.20436 0.43533 -4.39665
GLU_135 -6.36248 0.51233 6.78245 -0.21513 0.02869 0.29905 2.74369 -3.16148 -0.01464 -0.14772 -2.1205 -0.61667 0 0 0 0 0 0.03163 0.0488 0.00252 0 3.00885 -0.25638 0 -2.7348 -0.36994 0.47454 -2.06719
HIS_D_136 -5.85047 0.34239 6.79154 -0.76371 0.02402 0.79826 3.06288 -3.25668 -0.02593 -0.23446 -3.0367 -0.32009 0 0 0 -0.56465 0 0.06812 0.00734 0.02639 0 1.55159 -0.19849 0 -0.45461 -0.23593 0.29474 -1.97445
GLN_137 -8.05498 0.96048 7.36373 -0.32414 0.02149 0.27593 3.78026 -3.60542 -0 -0 -3.61377 -0.21484 0 0 0 -2.08506 0 0.0737 0.01791 0.02938 0 3.77968 -0.24249 0 -0.18838 -0.12712 0.74333 -1.41032
LEU_138 -9.6837 1.9883 4.40787 -0.44688 0.12586 0.09195 3.03421 -3.11228 -0 -0 -2.36196 0.20178 0 0 0 0 0 0.05338 -0.03128 0.0045 0.5091 0 -0.23465 0 0.18072 -0.28678 1.43847 -4.12141
GLN_139 -5.79188 0.38825 6.36299 -0.27398 0.0711 0.23115 2.64524 -3.03921 -0.02593 -0.23446 -2.68617 -0.50596 0 0 0 0 0 0.02443 -0.04222 0.22254 0 2.73006 -0.05014 0 -0.18838 -0.19287 1.00342 0.64797
ASN_140 -5.62547 0.22268 6.50697 -0.17443 0.01365 0.25382 2.8433 -3.17688 -0.01501 -0.1583 -2.49769 -0.32955 0 0 0 -0.56465 0 0.02093 -0.02421 0.05576 0 1.44569 0.55161 0 -0.93687 0.02914 0.32016 -1.23935
ILE_141 -9.72342 1.93742 4.41544 -0.77413 0.6565 0.3076 3.26842 -3.24053 -0 -0 -2.44061 0.5305 0 0 0 0 0 0.0121 -0.05127 0.30094 1.23141 0 -0.2955 0 0.73287 0.09248 0.67457 -2.3652
ILE_142 -8.09969 0.87997 4.48835 -0.50702 0.30476 0.09926 2.98859 -2.93495 -0 -0 -2.96508 0.01948 0 0 0 0 0 0.1278 0.0206 0.04909 0.61534 0 -0.37931 0 0.73287 -0.05388 0.88578 -3.72801
GLN_143 -4.60404 0.28366 5.17711 -0.27465 0.05859 0.22818 2.04421 -2.53342 -0.01501 -0.1583 -0.77387 -0.48287 0 0 0 0 0 0.11932 -0.0003 0.13781 0 2.75044 -0.06457 0 -0.18838 -0.12797 0.59696 2.17289
GLU_144 -5.28829 0.75006 5.75845 -0.33866 0.08945 0.40275 2.22872 -2.70764 -0 -0 -1.93313 -0.59403 0 0 0 -0.79117 0 0.25997 0.18813 0.11441 0 3.86799 -0.31333 0 -2.7348 -0.33362 0.50972 -0.86502
LEU_145 -8.28756 1.12256 2.62345 -0.44393 0.1098 0.09707 1.59238 -2.44819 -0 -0 -1.04188 0.14773 0 0 0 0 0 3.98206 -0.02944 0.46749 0.2882 0 -0.27291 0 0.18072 -0.40397 1.28832 -1.02809
ASN_146 -5.22962 1.85539 6.52622 -0.18326 0.02372 0.32794 3.33458 -3.17591 -0.01555 -0.07627 -2.00866 -0.98743 0 0 0 0 0 2.27132 0.01421 0.00339 0 2.29529 -0.81676 0 -0.93687 1.21929 1.96675 6.40778
LEU_147 -5.18895 0.71828 3.86602 -0.70266 0.17694 0.31807 2.30843 -2.21568 -0 -0 -1.51179 -0.01939 0 0 0 0 0 0.92742 0.36802 0.00616 0.32687 0 0.17462 0 0.18072 2.959 1.40584 4.09791
GLU_148 -3.18459 1.18559 4.00979 -0.45114 0.18663 1.40592 1.64576 -1.81722 -0.01247 -0.08937 -0.07392 -2.95942 0 0 0 0 0 1.2138 0.06674 0.01307 0 3.65502 -0.27128 0 -2.7348 1.29585 0.75907 3.84301
ILE_149 -4.70367 1.04779 2.6096 -0.59221 0.31747 0.18323 1.32031 -1.69726 -0.01247 -0.08937 -1.69428 -0.00657 0 0 0 0 0 0.34621 -0.02717 0.01891 1.54505 0 0.38227 0 0.73287 -0.40517 0.69582 -0.02865
LEU_150 -7.00269 1.47854 1.37856 -0.56385 0.4401 0.1819 1.84041 -1.98945 -0.01555 -0.07627 -0.98809 0.01602 0 0 0 0 0 0.04423 0.10066 0.44845 0.58999 0 -0.00054 0 0.18072 0.56173 1.52069 -1.85444
PRO_151 -3.01009 0.88275 2.27024 -0.19493 0.00861 0.14395 0.5018 -0.7948 -0 -0 -0.14999 0.05662 0 0 0 0 0 0.06757 0.41961 0.01476 0.4119 0 -0.90782 0 -2.4119 0.48652 1.83587 -0.36932
PRO_152 -3.04184 0.79453 3.11151 -0.13224 0.0004 0.09683 1.72731 -1.2385 -0 -0 -1.0452 0.20413 0 0 0 0 0 0.0435 -0.00017 0.01589 0.27786 0 -1.12526 0 -2.4119 -0.47523 1.45306 -1.74533
PRO_153 -2.2051 0.46758 2.0047 -0.07012 0 0.04323 0.75679 -0.81054 -0 -0 0.27759 0.58458 0 0 0 0 0 0.04911 -0.21147 0.0587 0.21326 0 -1.01277 0 -2.4119 0.17808 0.94979 -1.1385
GLU_154 -2.68325 0.35704 2.98813 -0.44299 0.16728 1.37694 1.2708 -1.16756 -0.01294 -0.10491 -0.73867 -2.99781 0 0 0 0 0 0.0206 -0.11575 0.03732 0 3.66231 -0.27272 0 -2.7348 0.14198 0.36043 -0.8886
ASP_155 -3.21026 0.59011 4.19648 -0.24667 0.06313 0.81649 2.04348 -1.70637 -0.01294 -0.10491 -2.13308 -0.96657 0 0 0 0 0 0.00647 0.01743 0.00835 0 1.98998 -0.58494 0 -2.3716 -0.26078 0.91123 -0.95496
PRO_156 -1.79518 0.30013 1.41931 -0.17445 0.06964 0.12009 0.43864 -0.62881 -0 -0 -0.37993 0.10878 0 0 0 0 0 0.0086 0.01439 0.0164 0.18401 0 -0.88746 0 -2.4119 0.35471 0.85926 -2.38377
SER_157 -1.88405 0.22975 2.01985 -0.03468 0.00283 0.06328 0.80764 -0.92549 -0 -0 -1.27415 -0.74167 0 0 0 0 0 0.0928 -0.04041 0.00013 0.40866 0 0.47019 0.60333 -0.77834 0.55906 0.19782 -0.22345
VAL_158 -2.17505 0.53618 1.20283 -0.27675 0.19321 0.05945 0.39918 -0.83817 -0 -0 -0.21305 -0.32394 0 0 0 0 0 0.01282 0.10424 0.00874 0.21405 0 -0.75204 0 1.9342 0.24984 0.7789 1.11463
PRO_159 -2.25127 0.46619 1.47614 -0.12849 0.00158 0.09446 0.72383 -0.75386 -0 -0 -0.40902 0.2184 0 0 0 0 0 0.00769 -0.04568 0.01595 0.17863 0 -1.08818 0 -2.4119 -0.39961 0.87312 -3.43203
VAL_160 -2.50515 0.20091 1.44123 -0.29066 0.23707 0.06848 0.7372 -0.94828 -0 -0 -0.80495 -0.1978 0 0 0 0 0 0.01488 -0.03116 0.00117 0.1109 0 -0.40633 0 1.9342 -0.56106 0.34847 -0.65088
ALA_161 -3.79232 0.6909 1.834 -0.03058 0.01242 0 1.30886 -1.3356 -0 -0 -0.5166 -0.50847 0 0 0 0 0 0.04927 -0.00823 0 0 0 -0.05761 0 1.8394 0.02193 0.33429 -0.15833
LEU_162 -2.98504 0.321 2.7376 -0.48557 0.22754 0.11542 1.5082 -1.45303 -0.02693 -0.15179 -1.78006 0.23334 0 0 0 0 0 0.02384 -0.07326 0.01768 0.29663 0 -0.25086 0 0.18072 0.01336 0.32956 -1.20163
ASN_163 -2.82702 0.37756 2.94394 -0.19704 0.07307 0.31782 1.21344 -1.4619 -0.02619 -0.1452 -0.31194 -0.34173 0 0 -0.5654 0 0 0.03645 -0.05848 0.0012 0 1.60042 0.09771 0 -0.93687 -0.18992 0.48186 0.08179
ILE_164 -6.61127 0.82945 3.34705 -0.55518 0.29027 0.17106 3.0641 -2.2673 -0 -0 -2.79092 -0.12147 0 0 0 0 0 0.03288 0.01597 0.01967 0.59159 0 0.31924 0 0.73287 -0.05632 0.91378 -2.07451
GLY_165 -3.91179 0.68559 4.55598 -5e-05 0 0 2.62235 -2.38375 -0 -0 -2.37177 -0.44372 0 0 0 0 0 0.06519 -0.03583 0 0 0 0.40713 0 0.83697 0.08107 0.82457 0.93193
LYS_166 -3.27181 0.47062 2.90967 -0.45659 0.11613 0.28927 0.92669 -1.44468 -0.02693 -0.15179 -0.26426 -0.27248 0 0 0 0 0 0.06838 -0.03062 0.00568 1.69516 0 -0.054 0 -1.5107 0.193 0.38491 -0.42434
LEU_167 -6.87043 0.55861 4.72265 -0.4714 0.25352 0.11013 2.35384 -2.55482 -0 -0 -1.60263 0.11699 0 0 0 0 0 0.01335 -0.03668 0.07428 0.4868 0 -0.2024 0 0.18072 0.26517 0.39836 -2.20392
ALA_168 -3.41735 0.31452 3.20491 -0.02398 0 0 1.74216 -1.90258 -0 -0 0.1735 -0.35904 0 0 0 0 0 0.01147 -0.07005 0 0 0 -0.31733 0 1.8394 -0.19737 0.4503 1.44854
GLN_169 -4.55308 0.40233 3.5248 -0.47417 0.09303 0.39251 1.50198 -1.89275 -0 -0 -1.88615 -0.07885 0 0 0 0 0 0.00449 -0.01524 0.11588 0 3.72437 -0.09783 0 -0.18838 -0.59615 0.37271 0.3495
PHE_170 -5.18869 0.53687 3.13992 -0.62254 0.04669 0.34761 1.74458 -1.78493 -0 -0 -1.4146 0.19062 0 0 0 0 0 0.00512 0.04716 0.00918 0 2.21362 0.00988 0 1.0402 0.00853 0.31655 0.64578
GLU_171 -3.03678 0.40366 4.97837 -0.31278 0.05683 0.39856 2.08245 -1.96555 -0.02708 -0.27094 -2.9203 -0.34317 0 0 0 -0.34143 0 0.01564 -0.05886 0.01782 0 2.9176 0.16392 0 -2.7348 0.19023 0.88244 0.09583
PRO_172 -3.44223 0.5656 2.6974 -0.20078 0.00457 0.14446 0.829 -0.99601 -0.02298 -0.21017 -0.6485 -0.00451 0 0 0 0 0 0.02502 0.12383 0.03795 0.36759 0 -0.88379 0 -2.4119 -0.19221 1.15298 -3.06468
SER_173 -1.73371 0.05484 2.30559 -0.03522 0.01459 0.02987 0.69311 -0.98503 -0.00741 -0.11698 -1.2635 -0.22099 0 0 0 -0.76952 0 0.03266 0.00995 0.02301 0.25641 0 0.44805 1.86738 -0.77834 0.52015 0.59236 0.93729
GLN_174 -3.72128 0.28127 3.37469 -0.63982 0.13724 0.65509 1.19394 -1.49366 -0.00959 -0.11232 -0.33765 -0.61984 0 0 0 0 0 0.04026 0.06275 0.00645 0 2.0065 -0.06074 0 -0.18838 0.6137 0.33131 1.51991
ARG_175 -1.75268 0.03146 1.93321 -0.61675 0.07207 0.40983 0.39928 -0.88432 -0.00752 -0.14917 0.01285 0.36879 0 0 0 0 0 0.00623 0.13006 0.01109 1.78548 0 -0.11191 0 -1.2888 -0.16691 0.24163 0.42391
GLN_176 -2.95065 0.07662 2.89215 -0.6534 0.34278 1.13631 0.9922 -1.35027 -0.00752 -0.14917 -0.72296 -1.82434 0 0 0 0 0 0.02807 -0.01137 0.01094 0 4.55416 -0.01568 0 -0.18838 -0.29286 0.2539 2.12053
ASN_177 -2.93543 0.31051 1.98689 -0.16983 0.01444 0.23362 0.25504 -0.98683 -0 -0 -0.23734 -0.33114 0 0 0 0 0 0.03039 -0.00653 0.00217 0 1.72072 0.05041 0 -0.93687 -0.16161 0.36162 -0.79978
GLN_178 -3.02387 0.60035 2.67194 -0.43477 0.09767 0.32719 0.89537 -1.24602 -0 -0 -1.07806 -0.49252 0 0 0 0 0 0.06807 -0.00898 0.01377 0 2.99683 0.1914 0 -0.18838 0.20745 0.56625 2.1637
VAL_179 -4.352 0.51808 1.40803 -0.26718 0.14579 0.05701 0.85844 -1.42057 -0 -0 -0.66365 -0.33389 0 0 0 0 0 0.5317 -0.08234 0.00585 0.26333 0 -0.77224 0 1.9342 -0.0324 0.92158 -1.28026
GLY_180 -2.29998 0.30207 2.1433 -0.00037 0 0 1.31494 -1.23851 -0.01754 -0.07836 -1.06266 -0.13591 0 0 0 0 0 5.6343 0.05895 0 0 0 -0.85967 0 0.83697 -0.21677 0.86271 5.24347
VAL_181 -3.0499 0.51024 0.58599 -0.26679 0.17312 0.05538 0.31194 -0.84705 -0 -0 -0.07689 -0.22109 0 0 0 0 0 0.38572 0.2367 0.00804 0.42112 0 -0.72834 0 1.9342 -0.16602 0.68708 -0.04656
VAL_182 -5.37341 0.72876 -0.12975 -0.27861 0.12247 0.0596 0.8887 -1.18932 -0.01754 -0.07836 -0.11665 0.0352 0 0 0 0 0 0.04581 0.02833 0.01935 0.03434 0 -0.37764 0 1.9342 -0.42968 1.31142 -2.78279
PRO_183 -4.18776 0.475 2.29369 -0.17523 0.00014 0.12124 1.50334 -1.21945 -0 -0 -2.31331 0.11343 0 0 0 0 0 0.00268 0.00532 0.00716 0.77194 0 -1.01879 0 -2.4119 -0.63342 1.2457 -5.42022
TRP_184 -11.7667 1.2851 3.32165 -1.1978 0.15301 0.1524 1.80532 -2.86031 -0 -0 -1.41058 -0.84789 0 0 -0.70028 0 0 0.00382 -0.00806 0.03532 0 2.3285 -0.11163 0 1.6906 -0.11765 0.53546 -7.70969
SER_185 -5.18955 0.79651 4.84649 -0.04029 0.00303 0.07514 2.39349 -2.34758 -0.00624 -0.03077 -1.9006 -0.03629 0 0 0 -0.56107 0 0.00664 0.06685 0.02175 0.08771 0 -0.49529 1.82473 -0.77834 0.32326 1.00767 0.06728
PRO_186 -3.61037 0.73567 2.00816 -0.12723 0 0.09337 0.79581 -0.93403 -0 -0 -0.32493 0.28073 0 0 0 0 0 0.01673 0.09946 0.00839 0.23061 0 -1.19432 0 -2.4119 -0.08406 1.57508 -2.84284
PRO_187 -3.53259 0.49214 1.86855 -0.12197 0.00194 0.08992 0.60248 -0.743 -0 -0 -0.39041 0.23632 0 0 0 0 0 0.01163 -0.07081 0.02124 0.10785 0 -1.03574 0 -2.4119 -0.48809 0.98297 -4.37947
GLN_188 -3.33349 0.18171 3.47439 -0.23613 0.02656 0.19098 1.24958 -1.5243 -0.0111 -0.05474 -1.12095 -0.56571 0 0 0 -0.73395 0 0.02891 0.12637 0.0733 0 2.97048 -0.06842 0 -0.18838 -0.40291 0.28889 0.37108
SER_189 -2.78502 0.37505 2.72431 -0.02663 0.00037 0.024 0.52903 -1.19611 -0 -1e-05 -0.39119 -0.23208 0 0 0 0 0 0.10158 0.027 0.039 0.52875 0 -0.13065 0.61149 -0.77834 -0.36592 0.35341 -0.59194
ASN_190 -5.26144 0.65855 4.20561 -0.21223 0.02944 0.38652 1.39612 -2.07487 -0.02946 -0.24275 -0.23699 -0.97259 0 0 0 0 0 0.14743 -0.08972 0.44675 0 1.83051 -0.95163 0 -0.93687 -0.71413 0.50819 -2.11358
TRP_191 -9.81463 0.6473 5.35293 -0.93143 0.01612 0.23484 1.06688 -3.22364 -0.00301 -0.01413 -0.85447 -0.81382 0 0 -0.42615 0 0 0.08749 0.02994 0.01922 0 2.50591 -0.03327 0 1.6906 -0.04845 0.43972 -4.07203
ASN_192 -7.02183 0.62793 7.0397 -0.33033 0.14246 0.61119 4.56318 -3.3045 -0.00307 -0.06413 -4.24453 -0.88922 0 0 -0.62319 -0.75747 0 0.01748 -0.03607 0.00249 0 1.89667 -0.37041 0 -0.93687 0.31023 0.95201 -2.41829
PRO_193 -6.61964 0.72917 4.41899 -0.07994 0 0.04865 1.959 -1.89371 -0 -0 -1.64387 0.61338 0 0 -0.82068 0 0 0.01279 -0.13445 0.02946 0.44498 0 -0.54242 0 -2.4119 -0.24883 1.01484 -5.12418
TRP_194 -11.6695 1.48778 5.63734 -1.00558 0.20086 0.49963 2.7086 -3.54976 -0 -0 -1.798 -0.27639 0 0 -1.18446 0 0 0.01016 -0.0417 0.55325 0 1.97583 -0.04688 0 1.6906 -0.28952 0.55362 -4.54408
THR_195 -3.57161 0.17269 3.96297 -0.11264 0.07086 0.06272 1.6778 -1.94458 -0.00467 -0.02901 -0.29436 -1.2564 0 0 0 0 0 0.03485 -0.00902 0.00077 0.11495 0 -0.67776 2.25979 -1.0874 -0.24721 0.59991 -0.27734
SER_196 -3.57003 0.28345 3.26675 -0.02951 0.02651 0.03038 1.44489 -1.75098 -0.00313 -0.02262 -1.16604 0.03371 0 0 0 0 0 0.54598 -0.08569 0.00957 0.11194 0 0.13977 0.60265 -0.77834 0.1123 0.53053 -0.2679
SER_197 -4.30108 0.23473 4.43872 -0.0242 0 0.05902 2.46242 -2.23699 -0.01549 -0.16293 -1.11759 -0.37183 0 0 0 0 0 0.2688 0.01984 0.00904 0.04147 0 -0.55858 0.60991 -0.77834 0.11967 0.39435 -0.90908
ASN_198 -3.17784 0.23916 2.89703 -0.36286 0.09782 0.7111 1.24414 -1.45755 -0.01975 -0.14116 -0.45179 -1.91414 0 0 0 0 0 0.29231 -0.06327 0.12813 0 2.63655 -0.57551 0 -0.93687 -0.41806 0.34947 -0.9231
ILE_199 -2.52491 0.28567 2.53098 -0.59584 0.34197 0.18248 0.95913 -1.26103 -0 -0 0.17197 0.08982 0 0 0 0 0 0.05724 -0.0332 0.03416 1.43053 0 0.2935 0 0.73287 -0.43251 0.38755 2.65038
ASP_200 -2.77 0.40956 3.35291 -0.12295 0.03753 0.38414 1.15779 -1.55764 -0.00992 -0.11038 -1.05015 -0.20201 0 0 0 -0.75747 0 0.01038 -0.00751 7e-05 0 2.42988 -0.43561 0 -2.3716 -0.52958 0.3901 -1.75246
GLU_201 -5.95201 0.70874 5.67059 -0.31746 0.08289 0.35709 2.76397 -2.53722 -0.01754 -0.19247 -1.95474 -0.48549 0 0 0 0 0 0.01272 0.07248 0.01246 0 3.08757 0.01512 0 -2.7348 0.14869 0.41381 -0.8456
GLY_202 -2.15072 0.65905 2.83722 -0.00015 0 0 1.1344 -1.34848 -0 -0 -0.83304 -0.25361 0 0 0 0 0 0.01423 -0.07624 0 0 0 -1.27474 0 0.83697 1.60502 0.92907 2.079
PRO_203 -2.79563 0.69171 2.26634 -0.09156 0.00062 0.05732 1.59825 -1.15779 -0 -0 -0.47162 0.68576 0 0 0 0 0 0.02188 -0.13861 0.02217 0.54724 0 -0.42369 0 -2.4119 0.8606 0.91168 0.17278
LEU_204 -6.85629 1.1535 4.41934 -0.47346 0.19935 0.12237 3.17998 -2.76023 -0.01156 -0.05608 -1.85151 0.16526 0 0 0 0 0 0.0139 -0.11253 0.01417 0.29702 0 -0.11457 0 0.18072 -0.33248 0.51552 -2.30758
ALA_205 -4.02514 0.49617 2.60878 -0.02494 0.00014 0 1.48932 -1.85522 -0 -0 -0.94062 -0.40164 0 0 0 0 0 0.01279 -0.15709 0 0 0 -0.29217 0 1.8394 -0.27791 0.4182 -1.10994
PHE_206 -2.682 0.41284 1.60823 -0.70731 0.07169 0.45425 0.98408 -1.209 -0 -0 -1.18076 0.2125 0 0 0 0 0 0.05404 0.04951 0.24454 0 1.96413 -0.17985 0 1.0402 -0.34301 0.30426 1.09835
ALA_207 -2.81506 0.19839 1.94407 -0.02346 0 0 1.48573 -1.37833 -0 -1e-05 -0.90555 -0.2579 0 0 0 0 0 0.038 0.12269 0 0 0 0.12278 0 1.8394 -0.05499 0.50066 0.81642
THR_208 -3.72878 0.90665 3.1208 -0.13832 0.02143 0.05199 1.87752 -1.60294 -0 -0 -0.93112 -0.39501 0 0 0 0 0 0.21429 0.1024 0.00482 0.38144 0 -0.22076 2.31812 -1.0874 0.24882 1.42294 2.56689
PRO_209 -5.05163 0.91203 2.93733 -0.06975 0 0.04412 1.97212 -1.61106 -0 -0 -1.49918 0.59031 0 0 0 0 0 0.37412 -0.24014 0.12527 0.22635 0 -0.95176 0 -2.4119 0.48228 1.31289 -2.8586
GLU_210 -4.4658 0.74884 4.15548 -0.22302 0.03611 0.32441 1.92328 -2.05876 -0 -0 -0.89967 -0.59927 0 0 0 0 0 0.20151 -0.04835 0.00439 0 3.00613 -0.22776 0 -2.7348 0.08079 0.39239 -0.3841
GLN_211 -5.11913 0.26815 5.76493 -0.80479 0.12963 0.834 2.66317 -2.72509 -0 -0 -2.66144 -0.88284 0 0 0 -0.73304 0 0.04552 -0.03944 0.03249 0 2.89508 -0.16307 0 -0.18838 -0.40226 0.47688 -0.60962
ILE_212 -7.30056 0.68427 3.87824 -0.47935 0.26822 0.09087 2.19218 -2.66816 -0 -0 -1.36157 0.10738 0 0 0 0 0 0.07867 -0.05245 0.01805 0.48501 0 -0.45975 0 0.73287 -0.07447 0.53843 -3.32213
SER_213 -6.94192 0.37854 7.04327 -0.0237 0 0.02233 3.46398 -3.62015 -8e-05 -0.0004 -3.08692 -0.33332 0 0 -0.8708 0 0 0.00626 -0.00058 0.02281 0.49585 0 0.30928 0.63688 -0.77834 0.05289 0.40477 -2.81934
MET_214 -5.62933 0.3688 5.50504 -0.34243 0.07896 0.09825 2.54095 -2.81247 -0 -0 -2.35645 -0.01575 0 0 0 0 0 0.00587 -0.0381 0.03323 1.76316 0 0.04902 0 0.60916 0.00787 0.28884 0.15461
ASP_215 -4.77986 0.13078 6.77536 -0.10284 0.00262 0.30481 2.9213 -3.00027 -0 -0 -3.43796 -0.36872 0 0 0 -0.73304 0 0.01398 -0.02874 0.02178 0 1.77371 0.23188 0 -2.3716 -0.10073 0.30392 -2.44362
LEU_216 -7.74236 1.05664 4.57158 -0.51329 0.29054 0.12263 2.44065 -3.01162 -0 -0 -2.20591 0.25948 0 0 0 0 0 0.01095 0.14324 0.09785 0.3578 0 -0.27917 0 0.18072 -0.24888 0.5035 -3.96567
LYS_217 -8.07386 0.70058 9.20187 -0.42607 0.06827 0.23383 3.99518 -3.96289 -0 -0 -6.12095 -0.13214 0 0 0 -0.51353 0 0.00257 -0.02351 0.17764 2.017 0 0.05935 0 -1.5107 -0.23754 0.63579 -3.90911
ASN_218 -4.38195 0.17375 5.3178 -0.18013 0.03403 0.26659 2.27273 -2.54502 -0 -0 -2.27612 -0.30682 0 0 0 0 0 0.00684 0.00737 0.00017 0 1.42517 0.46623 0 -0.93687 -0.02782 0.41717 -0.26686
GLU_219 -5.10348 0.26199 7.08973 -0.31754 0.04407 0.35344 3.45689 -3.10934 -8e-05 -0.00027 -4.5854 -0.58441 0 0 0 -0.73346 0 0.01115 -0.00625 0.04223 0 3.36562 -0.13471 0 -2.7348 -0.09678 0.24918 -2.53221
LEU_220 -8.09051 0.68299 4.85392 -0.68664 0.22382 0.27226 2.89442 -2.97659 -0.01385 -0.13425 -2.56023 0.09086 0 0 0 0 0 0.01703 -0.01829 0.01005 0.85156 0 -0.22103 0 0.18072 -0.20329 0.322 -4.50505
MET_221 -6.41823 0.40155 5.08072 -0.38375 0.06379 0.23852 2.34664 -2.57429 -0 -0 -1.74525 -0.11416 0 0 0 0 0 0.00632 0.1366 0.05367 2.47676 0 -0.01578 0 0.60916 -0.10207 0.30452 0.36472
TYR_222 -5.54332 0.36793 5.4622 -0.94429 0.08122 0.35069 2.8253 -2.61492 -0.00263 -0.0218 -2.90014 -0.3046 0 0 0 0 0 0.00189 0.00145 0.06279 0 1.75523 -0.43372 0.0069 1.2797 0.00708 0.19398 -0.36906
GLN_223 -7.3498 0.60501 6.94847 -0.28959 0.08681 0.23112 2.99619 -3.38121 -0.02628 -0.30273 -2.40549 -0.47783 0 0 0 0 0 0.00585 -0.05062 0.05983 0 2.71601 -0.12638 0 -0.18838 -0.07362 0.42247 -0.60017
LEU_224 -6.17687 0.55637 3.19149 -0.46782 0.17059 0.11224 1.98105 -2.10997 -0 -0 -2.20123 0.20469 0 0 -0.9097 0 0 0.00129 -0.0458 0.00332 0.28596 0 -0.27752 0 0.18072 -0.32079 0.56216 -5.25983
GLU_225 -3.52586 0.40489 4.18008 -0.20969 0.02901 0.2987 1.5588 -1.92532 -0.01309 -0.12981 -0.82248 -0.54439 0 0 -0.14827 0 0 0.00613 -0.04076 0.03524 0 2.92066 -0.17247 0 -2.7348 -0.1478 0.48185 -0.49936
GLN_226 -3.96084 0.17932 3.60464 -0.69981 0.11163 0.78722 1.54821 -1.70737 -0.01341 -0.14312 -1.61583 -0.58382 0 0 0 0 0 0.0084 -0.05486 0.00283 0 2.22335 -0.11319 0 -0.18838 0.02839 0.64324 0.05661
ASP_227 -5.55161 0.31692 7.75211 -0.23948 0.0793 0.7872 3.67272 -3.2758 -0.0023 -0.00849 -4.88186 -0.98294 0 0 -0.58367 0 0 0.01448 -0.05614 0.01341 0 2.0893 -0.80864 0 -2.3716 -0.19565 0.52853 -3.70421
HIS_D_228 -3.44373 0.15526 4.32832 -0.74866 0.02138 0.81657 1.84206 -2.09795 -0.02156 -0.19478 -1.26413 -0.27634 0 0 0 0 0 0.02566 -0.0223 0.01603 0 1.63267 -0.08899 0 -0.45461 -0.18889 0.2069 0.2429
ASP_229 -3.7388 0.21462 4.55121 -0.10868 0.0103 0.33122 1.96205 -2.23613 -0 -0 -1.83362 -0.25899 0 0 0 0 0 0.0041 0.0582 4e-05 0 1.70922 0.22939 0 -2.3716 -0.12404 0.19159 -1.40991
LEU_230 -8.52807 0.89946 5.66949 -0.6996 0.25643 0.28734 2.89354 -3.34592 -0 -0 -3.22664 0.07255 0 0 -0.58367 0 0 0.00096 -0.0305 0.01825 0.94486 0 -0.24459 0 0.18072 -0.23305 0.41194 -5.25651
GLN_231 -7.42864 0.70392 8.28436 -0.29167 0.07827 0.25256 3.76821 -3.98792 -0.02156 -0.19478 -3.91985 -0.50485 0 0 -1.05797 0 0 0.00232 0.10728 0.16041 0 2.71679 -0.08552 0 -0.18838 -0.22266 0.59623 -1.23344
ALA_232 -4.29175 0.22034 4.66347 -0.02065 0 0 2.42068 -2.47126 -0.01308 -0.10811 -2.07451 -0.36925 0 0 0 0 0 0.00397 0.09384 0 0 0 -0.25166 0 1.8394 -0.32962 0.42697 -0.26121
ILE_233 -8.59568 0.9883 5.28155 -0.50748 0.52468 0.10558 3.53563 -3.32195 -0.01385 -0.14092 -2.59452 -0.08937 0 0 0 0 0 0.00509 -0.06836 0.04629 0.60923 0 -0.41629 0 0.73287 -0.23403 0.45802 -3.69518
LEU_234 -7.58721 0.87943 5.30471 -0.47111 0.17548 0.10375 3.09811 -3.0061 -0 -0 -2.0625 0.20817 0 0 0 0 0 0.00922 0.05453 0.05865 0.33684 0 -0.267 0 0.18072 -0.1843 0.59596 -2.57267
GLN_235 -4.98976 0.42234 5.81302 -0.25959 0.04348 0.20221 2.36254 -2.72515 -0.034 -0.25218 -1.54092 -0.47671 0 0 0 0 0 0.00676 0.23948 0.06495 0 2.73787 -0.10879 0 -0.18838 -0.29621 0.4655 1.48646
GLU_236 -4.53726 0.31219 5.30062 -0.21033 0.02364 0.27982 2.45968 -2.48215 -0.01385 -0.14092 -1.84812 -0.56697 0 0 0 0 0 0.00862 0.00807 0.03046 0 3.01598 -0.26764 0 -2.7348 -0.38542 0.3912 -1.35715
ARG_237 -8.75241 0.52902 8.98881 -0.60357 0.05066 0.34691 4.47126 -3.87775 -0.00911 -0.04294 -5.14829 0.39965 0 0 0 -1.85485 0 0.00951 0.00795 0.02124 2.41866 0 -0.17679 0 -1.2888 -0.51997 0.7003 -4.33049
GLU_238 -4.47971 0.46875 4.77138 -0.22597 0.02434 0.32156 1.57641 -2.06515 -0.02092 -0.14407 -0.9914 -0.60686 0 0 0 0 0 0.0038 -0.09337 0.05081 0 3.25868 -0.25288 0 -2.7348 -0.57399 0.70651 -1.00688
LEU_239 -3.2965 0.2752 3.10547 -0.50698 0.19753 0.14317 1.63133 -1.49008 -0 -0 -1.55697 0.10968 0 0 0 0 0 0.00698 -0.04284 0.0354 0.108 0 -0.16375 0 0.18072 -0.60789 0.29971 -1.57181
LEU_240 -6.86785 0.70365 4.54037 -0.46825 0.24003 0.0975 2.82337 -2.66265 -0.03237 -0.14774 -1.57377 0.17664 0 0 0 0 0 0.0195 -0.03746 0.0948 0.93753 0 -0.27939 0 0.18072 -0.35969 0.87239 -1.7427
PRO_241 -6.83914 0.64952 4.14077 -0.06427 0 0.04111 2.27722 -1.87387 -0 -0 -1.22214 0.60669 0 0 0 0 0 0.01225 -0.13183 0.07821 0.14667 0 -0.43038 0 -2.4119 0.1384 1.08174 -3.80096
VAL_242 -8.63374 1.21652 2.64426 -0.38043 0.30438 0.09391 2.23141 -2.57462 -0 -0 -1.60004 -0.20514 0 0 0 0 0 0.00457 -0.12117 0.00838 0.72647 0 0.4194 0 1.9342 0.07696 0.60143 -3.25327
LYS_243 -5.78631 0.73521 6.17748 -0.71592 0.23134 0.5702 3.29267 -2.64857 -0.01831 -0.17009 -4.04977 -0.24158 0 0 0 -0.70327 0 0.00968 -0.07577 0.04189 2.94515 0 -0.07204 0 -1.5107 -0.41721 0.45111 -1.95482
LYS_244 -3.22822 0.27745 2.84657 -0.32285 0.0339 0.16195 1.45487 -1.39432 -0.02326 -0.10481 -0.86136 -0.02152 0 0 0 0 0 0.02085 -0.04674 0.01689 1.85738 0 -0.02476 0 -1.5107 -0.60625 0.2987 -1.17623
PHE_245 -9.31581 1.00895 4.53589 -0.65456 0.16616 0.38378 3.54408 -3.18513 -0.01726 -0.10782 -2.96101 0.09815 0 0 0 0 0 0.01159 -0.02657 0.00096 0 2.37356 -0.20242 0 1.0402 -0.55566 0.55331 -3.30961
GLU_246 -7.05615 0.47485 7.08974 -0.35562 0.087 0.42475 3.59376 -3.18009 -0.02977 -0.24981 -4.32831 -0.63757 0 0 0 -0.70327 0 0.00341 -0.0321 0.11758 0 3.08197 -0.11125 0 -2.7348 -0.38113 0.65136 -4.27545
SER_247 -2.77974 0.14259 3.59381 -0.02306 0 0.02139 1.27064 -1.67599 -0.00364 -0.04017 -0.94113 -0.33086 0 0 0 0 0 0.02695 -0.00765 0.00082 0.49411 0 0.31871 0.60517 -0.77834 -0.07257 0.26357 0.08459
GLU_248 -5.0872 0.12639 4.86323 -0.35216 0.10041 0.4232 1.82675 -2.38517 -0.01005 -0.11441 -1.87122 -0.61179 0 0 0 0 0 0.03583 -0.01933 0.01395 0 3.33252 -0.1455 0 -2.7348 -0.13014 0.10793 -2.63155
ILE_249 -9.72225 1.01696 2.7203 -0.49733 0.28017 0.09732 2.68966 -2.81693 -0 -0 -2.15657 0.10175 0 0 0 0 0 0.00802 -0.05832 0.1168 0.4695 0 -0.46539 0 0.73287 -0.12482 0.43105 -7.1772
LEU_250 -7.47763 0.67643 5.1126 -0.51696 0.33953 0.12982 2.35813 -2.89595 -0.01726 -0.10782 -2.78585 0.23244 0 0 0 0 0 0.01183 0.0231 0.07279 0.34214 0 -0.28122 0 0.18072 -0.0891 0.63179 -4.06046
GLU_251 -5.02052 0.38648 6.33709 -0.32696 0.08154 0.36087 2.90657 -2.85807 -0 -0 -2.71323 -0.54911 0 0 0 -0.81096 0 0.02803 -0.02222 0.00111 0 3.19166 -0.06407 0 -2.7348 -0.21977 0.40868 -1.61768
ALA_252 -5.11546 0.323 4.04264 -0.02301 0 0 2.73196 -2.53826 -0 -0 -2.49271 -0.34978 0 0 0 0 0 0.03406 -0.00993 0 0 0 -0.25247 0 1.8394 -0.28099 0.25167 -1.83986
ILE_253 -7.91441 0.83092 3.46515 -0.51334 0.41713 0.10129 2.66192 -2.67253 -0 -0 -1.07538 0.03629 0 0 -0.50189 0 0 0.03123 -0.03969 0.00356 0.60712 0 -0.46425 0 0.73287 -0.21708 0.29688 -4.21422
SER_254 -3.56866 0.09725 4.29724 -0.02837 0 0.06553 2.06569 -2.01819 -0 -0 -1.86681 -0.53662 0 0 -0.89158 0 0 0.02719 -0.03489 0.00447 0.78207 0 0.32864 0.60185 -0.77834 0.05679 0.2568 -1.13995
GLN_255 -4.08713 0.34536 4.78328 -0.2928 0.05036 0.25388 1.5923 -2.11024 -0.01818 -0.14117 -1.67647 -0.52993 0 0 0 -0.81096 0 0.09699 -0.02331 0.11114 0 3.02733 -0.14324 0 -0.18838 -0.03183 0.57445 0.78147
ASN_256 -4.69521 0.37983 4.92804 -0.20497 0.0302 0.30376 2.09591 -2.33708 -0.01244 -0.11784 -0.84505 -0.64831 0 0 0 0 0 0.11196 0.00826 0.00177 0 2.41685 0.74777 0 -0.93687 0.12298 0.67209 2.02166
SER_257 -3.54889 0.36469 2.95037 -0.02679 0 0.03916 2.16485 -1.58254 -0.00575 -0.02333 -1.80177 -0.99324 0 0 0 0 0 0.01946 0.11623 0.00966 0.48174 0 0.18687 0.60118 -0.77834 0.00991 0.38762 -1.42891
VAL_258 -5.68685 0.69506 1.14607 -0.26435 0.12935 0.05678 1.03204 -1.52813 -0 -0 -0.8238 -0.3747 0 0 0 0 0 0.01389 0.0125 0.09696 0.25276 0 -0.59174 0 1.9342 -0.31828 0.43233 -3.78592
VAL_259 -7.17453 0.40372 2.1297 -0.31741 0.21444 0.07048 2.28169 -2.13477 -0 -0 -2.82922 -0.53823 0 0 0 0 0 0.05476 0.04214 0.02668 0.21963 0 -0.36959 0 1.9342 -0.35689 0.41834 -5.92487
ILE_260 -8.24153 0.84514 2.30629 -0.4614 0.34689 0.09461 2.28336 -2.20911 -0.00482 -0.01481 -2.5003 0.04579 0 0 0 0 0 0.0027 -0.05051 0.05776 0.34788 0 -0.76686 0 0.73287 -0.44501 0.50403 -7.12703
ILE_261 -8.07661 0.77437 1.76652 -0.46943 0.30771 0.10311 2.32779 -1.96781 -0 -0 -2.34288 -0.10147 0 0 0 0 0 0.03595 -0.00482 0.12723 0.30612 0 -0.7003 0 0.73287 -0.39691 0.58033 -6.99825
ARG_262 -7.27066 0.71922 7.14239 -0.84241 0.15735 0.50009 3.55227 -3.09268 -0.03201 -0.22117 -4.67056 0.45533 0 0 0 -0.41913 0 0.0429 0.0199 0.06519 2.8339 0 -0.05616 0 -1.2888 -0.23804 0.65739 -1.9857
GLY_263 -4.17337 0.62284 4.33121 -0.00127 0 0 2.82753 -2.19718 -0 -0 -2.39676 -0.34699 0 0 -0.62098 0 0 0.01578 0.18359 0 0 0 -0.92981 0 0.83697 0.34093 0.66211 -0.84539
ALA_264 -4.08195 0.43616 2.96312 -0.02395 0 0 1.6279 -1.8685 -0.02823 -0.19829 -3.11508 -0.18461 0 0 0 0 0 0.01059 -0.04603 0 0 0 -0.16518 0 1.8394 -0.02392 0.42534 -2.43324
THR_265 -3.54349 0.18678 2.38175 -0.15557 0.04372 0.05757 1.16563 -1.5268 -0.0021 -0.03088 0.06631 -0.23011 0 0 0 0 0 0.00772 -0.09588 0.02055 0.05236 0 0.03916 2.31123 -1.0874 -0.58905 0.33892 -0.58956
GLY_266 -2.30055 0.35924 2.09854 -7e-05 0 0 1.00837 -1.16103 -0 -0 0.62577 -0.37169 0 0 0 0 0 0.03204 -0.17968 0 0 0 -1.5214 0 0.83697 -0.55312 0.52852 -0.5981
CYS_267 -7.62835 0.85986 4.20528 -0.05493 0.01041 0.02318 2.94807 -2.22742 -0 -0 -2.68893 -0.06482 0 0 0 0 0 0.03527 -0.12878 0.08242 0.53757 0 0.37028 0 3.6196 -0.45984 0.66184 0.1007
GLY_268 -3.92146 0.53495 3.86221 -6e-05 0 0 2.18326 -2.03879 -0.03817 -0.24029 -2.05245 -0.37055 0 0 0 0 0 0.06969 -0.16846 0 0 0 -1.51958 0 0.83697 -0.38864 0.68415 -2.56721
LYS_269 -9.26668 0.62981 8.37361 -0.62745 0.42256 0.50179 3.33662 -3.72207 -0.00574 -0.05499 -2.96441 0.64281 0 0 -0.62098 0 0 0.06759 0.11631 0.54126 1.96538 0 -0.03158 0 -1.5107 -0.20978 0.94187 -1.47476
THR_270 -4.56478 0.24901 3.45274 -0.12437 0.08061 0.06027 0.7453 -1.77967 -0.0266 -0.26271 -0.63746 -0.88265 0 0 0 0 0 0.0369 0.05782 0.00042 0.09807 0 -0.03295 2.26297 -1.0874 -0.11433 0.8246 -1.6442
THR_271 -5.03955 0.29946 3.77055 -0.11131 0.03887 0.06155 2.14815 -2.1164 -0 -0 -0.30657 -1.2153 0 0 0 0 0 0.01686 -0.03975 0.00378 0.17728 0 -0.62951 2.29041 -1.0874 -0.33369 0.43225 -1.64033
GLN_272 -9.3382 0.70965 7.43294 -0.73307 0.11665 0.85453 4.7986 -3.66007 -0.00927 -0.08264 -4.81101 -0.5765 0 0 0 -2.18882 0 0.01989 -0.05201 0.03733 0 2.42759 -0.15629 0 -0.18838 0.03208 0.84665 -4.52035
VAL_273 -8.21986 1.41214 2.03085 -0.31654 0.2055 0.073 2.70879 -2.49635 -0.02341 -0.09963 -1.84708 -0.26681 0 0 0 0 0 0.01114 0.05318 6e-05 0.07717 0 -0.35244 0 1.9342 5.89339 1.939 2.71629
PRO_274 -7.95937 0.91259 2.81657 -0.06594 0 0.04146 1.40065 -1.79547 -0 -0 -1.11367 0.62821 0 0 0 0 0 0.001 -0.14762 0.03122 0.21677 0 -0.22441 0 -2.4119 5.74494 1.51624 -0.40874
GLN_275 -8.7217 1.53029 8.3343 -0.74326 0.17845 0.80362 3.68786 -3.99551 -0.02919 -0.22883 -2.16759 -0.43569 0 0 0 -0.74208 0 0.0541 -0.01481 0.02198 0 2.96016 0.04491 0 -0.18838 0.08407 0.71015 1.14284
PHE_276 -11.7461 1.25341 5.10842 -0.51903 0.12353 0.2161 2.68405 -3.5896 -0.01511 -0.11989 -2.50001 -0.25054 0 0 0 0 0 0.01077 -0.02555 0.0739 0 3.38982 -0.26208 0 1.0402 0.05085 0.9424 -4.13444
ILE_277 -9.20243 1.16612 3.39937 -0.49952 0.40823 0.09518 2.2877 -2.88787 -0 -0 -2.119 0.15014 0 0 0 0 0 0.00626 -0.06805 0.11451 0.45751 0 -0.474 0 0.73287 0.08027 0.65405 -5.69864
LEU_278 -9.97942 0.68779 4.61794 -0.69077 0.2039 0.27861 2.69968 -3.34245 -0 -0 -2.05471 0.10138 0 0 0 0 0 0.01329 -0.02026 0.04726 0.87632 0 -0.2228 0 0.18072 0.04993 0.34182 -6.21177
ASP_279 -6.31027 0.26667 8.40435 -0.10563 0.00817 0.31925 3.79727 -3.80981 -0.02162 -0.18608 -5.6897 -0.29002 0 0 0 -1.18727 0 0.00568 0.03832 0.00242 0 1.68736 0.18221 0 -2.3716 -0.20244 0.39067 -5.07208
ASP_280 -5.72588 0.54544 7.23737 -0.21476 0.00153 0.69683 3.30094 -3.33251 -0.01142 -0.0577 -3.92318 -0.09773 0 0 0 -0.2413 0 0.00961 0.04507 0.00089 0 3.15406 0.31693 0 -2.3716 -0.14172 0.39831 -0.41082
PHE_281 -10.4634 1.26839 6.32243 -0.50476 0.0116 0.16849 2.73927 -3.78675 -0 -0 -2.92612 -0.09794 0 0 0 0 0 0.00443 -0.04358 0.24903 0 2.76031 -0.01554 0 1.0402 -0.10332 0.66366 -2.71363
ILE_282 -9.29458 1.34347 4.53798 -0.49642 0.46126 0.09754 2.58507 -3.21419 -0.00413 -0.03396 -1.79221 0.09567 0 0 0 0 0 0.00304 -0.0564 0.07571 0.49455 0 -0.48142 0 0.73287 -0.06002 0.7705 -4.23566
GLN_283 -5.72422 0.41662 4.45698 -0.27146 0.0337 0.22055 1.96048 -2.36814 -0 -0 -1.60578 -0.50469 0 0 0 0 0 0.00401 -0.04044 0.01768 0 3.08694 -0.22318 0 -0.18838 -0.19092 0.50087 -0.41938
ASN_284 -4.24238 0.58079 5.65914 -0.21712 0.05102 0.33649 2.13713 -2.53554 -0 -0 -2.77666 -0.46222 0 0 0 -0.2413 0 0.01662 -0.06795 0.00383 0 2.40308 -0.65288 0 -0.93687 -0.53539 0.54875 -0.93145
ASP_285 -3.97427 0.48908 6.06678 -0.11751 0.05816 0.37619 2.11356 -2.43501 -8e-05 -0.0004 -4.48236 -0.38749 0 0 0 -0.51353 0 0.00552 -0.08052 0.00617 0 3.56096 -0.39953 0 -2.3716 -0.40123 0.68588 -1.80124
ARG_286 -6.4798 0.4115 7.104 -0.64528 0.11346 0.45362 3.09625 -3.12659 -0.00038 -0.00112 -4.55251 0.01365 0 0 0 -1.21887 0 0.01707 0.02133 0.01951 1.98708 0 -0.19831 0 -1.2888 0.07712 0.65096 -3.54613
ALA_287 -6.46281 1.62735 2.8502 -0.02427 0 0 1.97968 -2.53797 -0.00489 -0.03709 -0.87537 -0.34229 0 0 0 0 0 0.01103 -0.0458 0 0 0 -0.37004 0 1.8394 0.00787 0.69135 -1.69364
ALA_288 -5.53575 0.6237 2.69633 -0.02563 0.00053 0 2.12197 -2.17973 -0 -0 -1.40341 -0.41025 0 0 -1.82379 0 0 0.00726 -0.08031 0 0 0 -0.09308 0 1.8394 -0.49055 0.5721 -4.1812
GLU_289 -4.94594 0.33536 5.35664 -0.22997 0.03591 0.35788 2.41273 -2.2513 -0.00193 -0.00534 -3.79763 -0.52705 0 0 0 -1.21887 0 0.01217 -0.07059 0.04708 0 3.80506 -0.0762 0 -2.7348 -0.60038 0.20749 -3.88967
CYS_290 -7.52694 1.08518 3.82382 -0.07126 0.00163 0.04745 2.43981 -2.22194 -0.01998 -0.15112 -2.39525 -0.20178 0 0 0 0 0 0.02434 -0.0163 0.07482 0.5405 0 0.11925 0 3.6196 -0.26866 0.24976 -0.84707
ASN_291 -7.63104 0.50912 6.94197 -0.29777 0.00746 0.47884 4.18201 -3.4343 -0.04805 -0.25471 -3.3537 -0.39645 0 0 -0.85987 0 0 0.01924 0.06818 0.01562 0 2.8958 -0.75838 0 -0.93687 0.4192 0.48915 -1.94455
ILE_292 -9.65241 1.2829 2.88377 -0.48143 0.41976 0.10871 2.61243 -2.61726 -0.00484 -0.01558 -3.0198 0.01757 0 0 0 0 0 0.03377 0.11618 0.11293 0.38172 0 -0.78494 0 0.73287 0.17218 0.55643 -7.14503
VAL_293 -6.90734 0.7077 1.82537 -0.28726 0.18235 0.06686 2.67665 -2.1179 -0.02274 -0.08282 -2.82923 -0.24532 0 0 0 0 0 0.03455 -0.02779 0.05001 0.20173 0 -0.66473 0 1.9342 -0.43221 0.59806 -5.33985
VAL_294 -8.10162 0.92034 2.67809 -0.28638 0.22399 0.06254 2.66818 -2.50969 -0.01529 -0.04947 -2.61214 -0.29685 0 0 0 0 0 0.02216 -0.06054 0.14701 0.23739 0 -0.75952 0 1.9342 -0.41318 0.69653 -5.51424
THR_295 -7.43375 0.82856 3.88097 -0.1363 0.04674 0.10151 2.61022 -2.63024 -0.0042 -0.01701 -2.46853 -0.96604 0 0 0 0 0 0.02523 -0.01173 0.0094 1.19259 0 -0.11832 2.32085 -1.0874 -0.13112 0.67533 -3.31323
GLN_296 -8.38088 0.79282 7.00507 -0.58044 0.0588 0.58464 3.71026 -3.27041 -0.0171 -0.13027 -4.2388 -0.5505 0 0 0 -1.3498 0 0.05812 0.30395 0.04321 0 2.2049 -0.00594 0 -0.18838 -0.04599 1.17047 -2.82625
PRO_297 -4.24623 0.58729 2.97306 -0.09329 0.00121 0.05875 0.81051 -0.95284 -0.01264 -0.11788 -1.02587 0.65526 0 0 -0.47948 0 0 0.04977 0.0257 0.00201 0.3251 0 0.01951 0 -2.4119 -0.09586 1.14667 -2.78114
ARG_298 -5.78393 0.45678 5.48353 -0.89644 0.19111 0.65666 2.8092 -2.50282 -0.02337 -0.13413 -2.06068 -0.04631 0 0 -0.47948 0 0 0.02182 0.01864 0.02649 1.78169 0 -0.22182 0 -1.2888 -0.05484 0.47586 -1.57084
ARG_299 -4.98999 0.39884 3.30013 -0.75017 0.11031 0.48312 1.74567 -1.83161 -0.02536 -0.15635 -0.34977 0.38726 0 0 0 0 0 0.0062 -0.05007 0.06178 1.4386 0 -0.10685 0 -1.2888 -0.31092 0.30935 -1.61859
ILE_300 -6.24796 0.41798 2.40934 -0.54281 0.20593 0.15534 1.94976 -1.98068 -0 -0 -2.13508 0.15513 0 0 0 0 0 0.00389 -0.0835 0.0048 1.54866 0 0.02739 0 0.73287 -0.35387 0.38491 -3.34791
SER_301 -6.35998 0.79563 6.19066 -0.02338 0 0.02122 2.78803 -2.99563 -0.03376 -0.36108 -1.20034 -0.25677 0 0 0 0 0 0.03287 -0.02261 0.01151 0.4405 0 0.3429 0.60392 -0.77834 0.06149 0.46628 -0.27687
ALA_302 -6.30576 0.30843 3.56505 -0.02072 0 0 2.28206 -2.68933 -0 -0 -1.80366 -0.37538 0 0 0 0 0 0.02284 -0.04269 0 0 0 -0.32305 0 1.8394 -0.06788 0.33082 -3.27988
VAL_303 -6.90874 0.5697 4.39362 -0.30432 0.20392 0.06782 2.56294 -2.96033 -0 -0 -1.93656 -0.09087 0 0 0 0 0 0.03742 0.0194 0.02126 0.07668 0 -0.42186 0 1.9342 -0.20979 0.25861 -2.68689
SER_304 -5.64644 0.28565 6.2927 -0.03222 0.00022 0.02181 3.08284 -2.98588 -0.00047 -0.0097 -3.06786 0.04655 0 0 0 0 0 0.02678 -0.00914 0.03287 0.51404 0 0.29036 1.77898 -0.77834 -0.00229 0.22923 0.06969
VAL_305 -8.05443 0.99347 4.77507 -0.30112 0.21105 0.06634 3.02192 -3.28201 -0 -0 -2.71402 -0.02105 0 0 0 0 0 0.02742 -0.06873 0 0.03165 0 -0.38224 0 1.9342 -0.00493 0.35098 -3.41643
ALA_306 -6.58578 0.40117 3.80629 -0.02322 0 0 2.66834 -2.8152 -0.01899 -0.09101 -2.17814 -0.36037 0 0 0 0 0 0.00662 -0.02136 0 0 0 -0.31674 0 1.8394 -0.20642 0.40649 -3.48891
GLU_307 -5.43862 0.23238 6.51302 -0.20885 0.02877 0.28815 3.08822 -3.02943 -0.00254 -0.01753 -3.81702 -0.57798 0 0 0 -0.78942 0 0.00198 0.10815 0.00899 0 3.04418 -0.23117 0 -2.7348 -0.46601 0.34743 -3.6521
ARG_308 -8.08874 0.51245 8.80194 -0.77624 0.10928 0.51004 3.85242 -4.18502 -0.03183 -0.15113 -2.40848 0.29482 0 0 -0.40177 0 0 0.01403 -0.00962 0.07723 1.4373 0 -0.08106 0 -1.2888 -0.41619 0.42245 -1.80691
VAL_309 -7.83561 0.82654 4.16859 -0.31408 0.20723 0.07019 2.81021 -2.83423 -0 -0 -2.16276 -0.15183 0 0 0 0 0 0.01591 -0.03933 0.02848 0.05821 0 -0.34103 0 1.9342 -0.22954 0.48569 -3.30315
ALA_310 -6.45758 0.19948 4.88981 -0.01972 0 0 3.18385 -3.07063 -0 -0 -2.44365 -0.36563 0 0 0 0 0 0.00802 0.18226 0 0 0 -0.26846 0 1.8394 -0.23849 0.43521 -2.12613
PHE_311 -5.39479 0.5247 4.61488 -1.05551 0.1191 0.3932 2.55442 -2.60761 -0 -0 -2.26118 -0.03156 0 0 0 0 0 0.00715 -0.00642 0.33966 0 1.77246 -0.45988 0 1.0402 -0.18812 0.35649 -0.28282
GLU_312 -6.36197 0.80448 6.0974 -0.22387 0.02571 0.29814 2.68687 -2.89119 -0 -0 -2.84505 -0.57588 0 0 0 -0.9611 0 0.00956 -0.0099 0.26147 0 3.17081 -0.3389 0 -2.7348 -0.34194 0.46541 -3.46475
ARG_313 -7.41204 0.52946 7.52567 -0.88832 0.2478 0.56611 3.46282 -3.31383 -0.01441 -0.15234 -3.84582 0.05809 0 0 0 -1.45573 0 0.00922 -0.07871 0.28857 2.64784 0 -0.03149 0 -1.2888 -0.63557 0.51178 -3.26968
GLY_314 -1.99666 0.15817 2.49858 -5e-05 0 0 1.0742 -1.23029 -0 -0 -1.33698 -0.40086 0 0 0 0 0 0.00117 -0.09755 0 0 0 -1.22671 0 0.83697 -0.60878 0.28241 -2.04638
GLU_315 -5.86062 0.29552 8.05081 -0.21491 0.04273 0.33105 2.93739 -3.11077 -0.00179 -0.03081 -4.77785 -0.58354 0 0 -0.81797 -0.51184 0 0.00261 0.17752 0.02149 0 3.05459 0.07162 0 -2.7348 -0.31625 0.33053 -3.64528
GLU_316 -2.06263 0.32565 2.18612 -0.2116 0.03367 0.30552 0.79608 -1.01642 -0 -0 -0.58344 -0.45911 0 0 0 0 0 0.00502 0.01225 0.00067 0 3.14094 -0.05769 0 -2.7348 -0.16854 1.09949 0.61118
PRO_317 -3.39986 0.43454 1.04224 -0.12677 0.0035 0.09303 0.53198 -0.66438 -0 -0 -0.18986 0.21464 0 0 0 0 0 0.00995 -0.11197 0.03003 0.11013 0 -0.94855 0 -2.4119 -0.51006 1.04779 -4.84553
GLY_318 -2.85938 0.34691 2.61233 -8e-05 0 0 1.26022 -1.45445 -0 -0 -1.24694 -0.34589 0 0 0 0 0 0.01186 -0.11298 0 0 0 -1.53583 0 0.83697 -0.15693 0.59348 -2.05069
LYS_319 -5.49844 0.47634 7.66449 -0.31311 0.02976 0.10602 2.86552 -2.90798 -0.02228 -0.13783 -4.22336 0.14601 0 0 0 -0.73346 0 0.02328 -0.00053 0.29047 1.35709 0 0.23669 0 -1.5107 1.68931 1.05919 0.59648
SER_320 -5.52516 0.24421 6.03267 -0.042 0.00296 0.05842 3.04808 -2.50864 -0 -0 -4.05276 -0.1771 0 0 -0.81797 -0.66536 0 0.02314 -0.0168 0.00529 0.51635 0 -0.16164 1.8259 -0.77834 1.31838 0.82574 -0.84464
CYS_321 -6.49309 0.65941 3.23774 -0.08629 0.00093 0.04789 2.06389 -1.88074 -0.01026 -0.03262 -2.12771 -0.13571 0 0 0 0 0 0.03078 -0.03134 0.01977 0.1776 0 -0.35514 0 3.6196 0.11271 0.23977 -0.94281
GLY_322 -4.76205 0.22866 3.11681 -0.00096 0 0 2.05867 -1.83505 -0 -0 -2.66344 -0.27483 0 0 0 0 0 0.05904 -0.11269 0 0 0 -0.86871 0 0.83697 0.8336 0.19554 -3.18845
TYR_323 -10.541 1.06478 4.89059 -1.01442 0.13075 0.57258 3.6675 -3.21384 -0.00769 -0.04264 -3.89751 -0.28445 0 0 0 -0.42383 0 0.04856 0.03863 0.13883 0 1.53427 -0.42611 0.18398 1.2797 0.38224 0.44891 -5.47013
SER_324 -5.50577 0.63217 3.82101 -0.03073 0.00045 0.05689 2.30307 -2.08678 -0.01658 -0.17086 -1.85784 -0.86265 0 0 0 0 0 0.00673 -0.02957 0.00369 0.09807 0 -0.18158 0.6261 -0.77834 0.1373 0.42529 -3.40992
VAL_325 -6.72752 0.61357 2.31946 -0.29511 0.13782 0.05633 2.16174 -2.18151 -0.01248 -0.09468 -1.74778 -0.34747 0 0 0 0 0 0.01952 -0.01707 0.00567 0.07624 0 -0.45903 0 1.9342 0.07755 0.41569 -4.06486
ARG_326 -6.73331 0.565 4.67196 -0.47515 0.04025 0.2375 1.62516 -2.2933 -0.00085 -0.00292 -1.22348 0.56009 0 0 0 -1.14446 0 0.02388 -0.09071 0.14369 2.0096 0 0.02173 0 -1.2888 -0.45658 0.74077 -3.06993
PHE_327 -7.39002 0.80792 2.5023 -0.61227 0.07237 0.38641 0.50401 -1.81939 -0 -0 -0.35615 0.02408 0 0 0 0 0 0.00456 -0.00073 0.19997 0 2.20311 0.16735 0 1.0402 -0.01103 0.95064 -1.32666
GLU_328 -5.22327 0.35677 6.08427 -0.28705 0.03898 0.32703 3.03029 -2.70021 -0.01758 -0.11144 -4.38922 -0.33592 0 0 0 -0.7884 0 0.00425 -0.01725 0.04705 0 3.63284 -0.1783 0 -2.7348 0.55487 0.75995 -1.94715
SER_329 -3.28426 0.21702 1.83853 -0.03035 0 0.07137 0.75911 -1.0596 -0 -0 -0.48457 -0.10515 0 0 0 0 0 0.00515 0.11318 0 0.11264 0 -0.48051 0.60019 -0.77834 0.19807 0.59239 -1.71514
ILE_330 -5.59436 0.47345 3.43408 -0.62128 0.40934 0.13899 2.52957 -2.04913 -0 -0 -2.32009 -0.22209 0 0 0 0 0 0.02548 0.00418 0.03229 1.21415 0 -0.11862 0 0.73287 0.22165 1.02553 -0.684
LEU_331 -4.33981 0.52137 1.35298 -0.45299 0.30111 0.0774 0.45866 -1.08795 -0 -0 0.21661 0.2334 0 0 0 0 0 0.03565 -0.02118 0.02009 0.59862 0 -0.35176 0 0.18072 0.17984 1.35491 -0.72233
PRO_332 -7.8185 0.94392 4.25979 -0.18684 0.00293 0.12987 0.72133 -1.76203 -0 -0 -0.8867 0.23637 0 0 0 0 0 0.01346 0.01723 0.03264 0.28826 0 -0.77492 0 -2.4119 -0.01645 0.92423 -6.28732
ARG_333 -8.64914 0.97347 8.7647 -0.66834 0.15649 0.48114 4.14721 -3.86854 -0.01202 -0.10521 -4.01064 0.31991 0 0 -1.89777 0 0 0.02941 0.04453 0.29575 3.17498 0 0.09449 0 -1.2888 -0.00866 1.26964 -0.75742
PRO_334 -4.51408 0.48233 2.38347 -0.08421 0.00017 0.0518 0.75853 -1.05798 -0.00217 -0.04058 0.12092 0.66547 0 0 0 0 0 0.01087 -0.15622 0.00773 0.57709 0 -0.40178 0 -2.4119 -0.37899 1.44352 -2.54602
HIS_D_335 -6.27513 0.71834 4.4724 -0.3439 0.00153 0.36851 2.14595 -2.4571 -0.00994 -0.06284 -1.64574 -0.26925 0 0 -0.95298 0 0 0.00761 0.01663 0.15817 0 1.88742 -0.14623 0 -0.45461 -0.34359 0.8744 -2.31033
ALA_336 -5.61322 1.04751 2.48036 -0.0281 0.01343 0 2.32648 -2.2315 -0 -0 -3.14111 -0.5988 0 0 -0.93453 0 0 0.02889 -0.05798 0 0 0 0.27469 0 1.8394 0.2707 0.63767 -3.68614
SER_337 -6.59132 0.53054 6.05287 -0.02641 0 0.06256 2.73706 -2.88773 -0.01453 -0.15594 -3.02823 -0.17676 0 0 -0.40197 0 0 0.04389 0.08602 0.00095 0.05135 0 -0.53215 0.71659 -0.77834 0.20585 0.61316 -3.49252
ILE_338 -9.05808 1.52185 2.52934 -0.49862 0.41884 0.11174 2.24467 -2.32028 -0 -0 -2.44013 0.03149 0 0 0 0 0 0.00775 -0.02192 0.45392 0.41746 0 -0.75345 0 0.73287 -0.35879 0.82675 -6.1546
MET_339 -9.75229 0.74519 4.65677 -0.71314 0.13072 0.29884 2.13863 -2.55565 -0.00703 -0.02429 -2.38758 -0.19451 0 0 0 0 0 0.03203 -0.03102 0.08046 2.21427 0 0.11017 0 0.60916 -0.08082 0.62441 -4.1057
PHE_340 -11.0152 1.83336 2.72763 -0.6037 0.06792 0.32207 3.16906 -2.75831 -0 -0 -3.61692 0.13221 0 0 0 0 0 0.00752 -0.02172 0.01968 0 2.15236 -0.12575 0 1.0402 0.02802 0.44879 -6.19279
CYS_341 -8.06567 1.1114 4.20136 -0.08275 0 0.05593 2.89117 -2.40528 -0.02355 -0.08799 -3.79223 -0.06525 0 0 0 0 0 0.01086 0.1312 0.00139 0.27543 0 -0.44859 0 3.6196 -0.12514 0.59699 -2.20114
THR_342 -7.0122 0.57664 4.38523 -0.11209 0.08075 0.07324 3.01112 -2.78076 -0.00411 -0.07621 -2.6551 -0.62071 0 0 0 0 0 0.03763 -0.00724 9e-05 0.03469 0 -0.41263 2.28199 -1.0874 -0.2546 0.74185 -3.79981
VAL_343 -7.62138 1.13592 3.33443 -0.32044 0.3261 0.07412 2.37424 -2.57885 -0 -0 -2.15203 -0.24191 0 0 0 0 0 0.02215 -0.05519 0.00397 0.21813 0 -0.09802 0 1.9342 -0.31203 0.53707 -3.41954
GLY_344 -3.30132 0.15508 3.38143 -4e-05 0 0 1.16537 -1.74757 -0 -0 -0.90357 -0.41386 0 0 0 0 0 0.02307 -0.14662 0 0 0 0.3909 0 0.83697 0.03186 0.29765 -0.23065
VAL_345 -6.59842 0.66994 4.65942 -0.30139 0.16182 0.06692 3.22747 -2.72828 -1e-05 -3e-05 -1.76496 -0.12465 0 0 0 0 0 0.0097 -0.00786 0.00151 0.09391 0 -0.39651 0 1.9342 0.1407 0.24603 -0.7105
LEU_346 -7.93078 0.712 3.21033 -0.67658 0.1578 0.28428 2.52473 -2.48335 -0.01652 -0.0637 -0.97465 0.03224 0 0 0 0 0 0.01344 -0.01649 0.08272 1.04032 0 -0.26917 0 0.18072 -0.14086 0.5516 -3.7819
LEU_347 -8.44303 0.83458 3.76407 -0.49021 0.24584 0.11772 2.52633 -2.8335 -0 -0 -1.27194 0.23006 0 0 0 0 0 0.02118 0.16949 0.00641 0.36368 0 -0.26597 0 0.18072 -0.30575 0.65347 -4.49684
ARG_348 -6.59969 0.48936 8.7188 -1.0506 0.26929 0.66142 3.80797 -3.80882 -0.01501 -0.07378 -3.99754 0.22432 0 0 -0.78317 -0.562 0 0.02717 -0.01877 0.04897 3.14305 0 -0.08934 0 -1.2888 -0.34815 0.5364 -0.7089
LYS_349 -6.50589 0.71665 7.72255 -0.47286 0.06053 0.27589 4.28218 -3.59669 -0 -0 -4.28686 0.13244 0 0 -0.82068 0 0 0.03745 -0.0906 0.14352 2.90938 0 -0.08702 0 -1.5107 -0.43914 0.56653 -0.96331
LEU_350 -8.42236 1.08346 2.36482 -0.46151 0.08787 0.11352 2.52919 -2.50803 -0 -0 -2.05032 0.19303 0 0 0 0 0 0.01747 -0.15839 0.02781 0.34776 0 -0.05736 0 0.18072 -0.21059 0.74493 -6.17798
GLU_351 -4.87253 0.65941 5.7544 -0.22622 0.03117 0.33514 2.48156 -2.49728 -0.01571 -0.09351 -2.04147 -0.63068 0 0 0 -0.562 0 0.01331 -0.0701 0.02418 0 3.2199 -0.33997 0 -2.7348 -0.31559 0.56951 -1.31129
ALA_352 -2.12066 0.14349 2.14816 -0.02771 0.0052 0 1.25454 -1.20682 -0.01501 -0.07378 -1.32979 -0.4119 0 0 0 0 0 0.03696 0.03527 0 0 0 0.18986 0 1.8394 -0.58892 0.24732 0.12561
GLY_353 -3.4138 0.24593 2.80941 -0.00028 0 0 1.51669 -1.64118 -0.00294 -0.01643 -0.65515 -0.17505 0 0 0 0 0 0.03664 -0.04594 0 0 0 -1.50944 0 0.83697 -0.20117 0.20382 -2.01191
ILE_354 -6.73678 0.84269 2.17966 -0.57228 0.28068 0.17612 2.01703 -1.95197 -0 -0 -2.04085 -0.12624 0 0 0 0 0 0.01099 -0.0198 0.20269 0.39495 0 0.15696 0 0.73287 0.13745 0.47206 -3.84378
ARG_355 -7.18458 0.25523 5.71145 -0.66243 0.10642 0.39959 2.35859 -2.72358 -0.0002 -0.00619 -2.05818 0.70363 0 0 -0.42615 -1.29501 0 0.01342 -0.09144 0.07111 2.52972 0 0.0363 0 -1.2888 -0.15441 0.56118 -3.1443
GLY_356 -4.07998 0.26945 3.59519 -6e-05 0 0 1.6788 -1.78988 -0 -0 -1.17156 -0.37254 0 0 0 0 0 0.00238 -0.159 0 0 0 -1.51046 0 0.83697 -0.70349 0.35095 -3.05324
ILE_357 -7.37935 0.67697 3.37074 -0.47941 0.35211 0.10061 2.42735 -2.43642 -0.00624 -0.03077 -2.03193 0.24353 0 0 -0.70028 0 0 0.00267 -0.08725 0.03873 0.38938 0 -0.49429 0 0.73287 -0.74181 0.40278 -5.65
SER_358 -5.01919 0.14378 5.75419 -0.0294 0.00028 0.03945 3.61603 -2.61808 -0.01891 -0.14566 -2.9811 -0.83869 0 0 -0.85987 -0.8331 0 0.00523 -0.03457 0.00594 0.80301 0 0.25784 1.72883 -0.77834 -0.13259 0.48059 -1.45435
HIS_359 -9.17926 1.06922 6.0787 -0.36304 0.00062 0.44425 3.11331 -3.41704 -0.0008 -0.0178 -3.46742 0.24522 0 0 0 -0.8331 0 0.01371 0.27373 0.09171 0 2.29441 -0.2517 0 -0.45461 0.06088 0.68452 -3.6145
VAL_360 -6.41338 0.51464 1.98548 -0.26409 0.12232 0.05562 2.62327 -2.02758 -0.00155 -0.00537 -2.66901 -0.30449 0 0 0 0 0 0.01624 -0.0721 0.00156 0.23031 0 -0.76329 0 1.9342 -0.30584 0.60342 -4.73967
ILE_361 -9.12603 1.25374 2.59204 -0.45639 0.26369 0.09314 3.09792 -2.54506 -0.00045 -0.00119 -2.92049 -0.0207 0 0 0 0 0 0.0072 -0.05585 0.17191 0.3738 0 -0.78122 0 0.73287 -0.45034 0.61566 -7.15571
VAL_362 -7.14905 0.56051 2.15407 -0.28324 0.16771 0.06502 2.35514 -2.3168 -0.03343 -0.16175 -2.38541 -0.4816 0 0 0 0 0 0.00986 -0.047 0.08503 0.18088 0 -0.43516 0 1.9342 -0.23835 0.65506 -5.36431
ASP_363 -6.42664 0.52283 7.14444 -0.09715 0.00852 0.27118 2.87052 -3.15412 -0.01917 -0.12332 -3.03601 -0.01558 0 0 0 -0.73348 0 0.01403 0.03056 0.02968 0 2.07689 0.18271 0 -2.3716 -0.00211 0.42305 -2.40478
GLU_364 -6.49643 0.70446 7.10911 -0.45948 0.10941 0.97754 2.37254 -2.92594 -0.01066 -0.09966 -2.29304 -1.37241 0 0 0 0 0 0.01554 -0.00929 0.46069 0 4.8612 -0.0371 0 -2.7348 0.00529 0.41668 0.59361
ILE_365 -8.31801 1.19651 1.80705 -0.50266 0.24513 0.10454 1.84549 -2.29941 -0.03188 -0.15637 -1.43802 0.34126 0 0 0 0 0 0.03239 -0.15048 0.09924 0.65822 0 0.41308 0 0.73287 -0.05686 0.6852 -4.7927
HIS_366 -8.10059 1.12909 6.94563 -0.81442 0.05521 0.88065 1.60127 -3.35648 -0.02234 -0.17813 -0.87094 -1.47262 0 0 0 0 0 0.07623 -0.08347 0.00119 0 1.91488 0.02937 0 -0.45461 -0.20428 0.81803 -2.10633
GLU_367 -4.68288 0.37427 5.51007 -0.446 0.04642 0.85555 1.81299 -2.25222 -0.01604 -0.09826 -1.29751 -0.48901 0 0 0 0 0 0.19243 -0.03298 0.0845 0 3.45632 -0.35704 0 -2.7348 -0.49047 0.45006 -0.11459
ARG_368 -7.28127 0.85315 8.21461 -0.59783 0.0699 0.43655 3.41657 -3.32124 -0.01197 -0.10222 -3.7461 0.03119 0 0 -0.22251 -0.57622 0 0.21688 -0.00251 0.39457 2.39524 0 -0.18063 0 -1.2888 -0.46019 0.4325 -1.33031
ASP_369 -5.25972 0.35257 7.80572 -0.23474 0.03442 0.81726 2.49766 -3.19426 -0.04929 -0.32184 -6.16275 -0.73337 0 0 -0.47945 -0.55164 0 0.03361 -0.02115 0.08249 0 1.69611 -0.3737 0 -2.3716 -0.23678 0.69579 -5.97466
ILE_370 -6.97884 0.84717 3.46409 -0.6828 0.71076 0.15752 2.27782 -2.41476 -0 -0 -2.14222 0.25508 0 0 -0.61594 0 0 0.01324 0.03359 0.03809 0.59256 0 -0.46226 0 0.73287 -0.10939 0.89156 -3.39185
ASN_371 -5.86879 0.65393 4.35492 -0.18925 0.04661 0.28216 1.71814 -2.50584 -0.0019 -0.02148 -1.61151 -0.295 0 0 0 0 0 0.00584 -0.02766 0 0 1.44809 0.45852 0 -0.93687 0.10011 0.75351 -1.63647
THR_372 -6.26246 0.42146 5.91352 -0.20672 0.12919 0.07652 3.07651 -3.02581 -0 -0 -4.51977 -0.12015 0 0 -0.47945 -0.55164 0 0.00473 -0.00701 0.00349 0.08168 0 -0.02547 2.27158 -1.0874 0.14329 0.52201 -3.64189
ASP_373 -5.84582 0.34682 7.30056 -0.25968 0.00571 0.84824 3.92177 -3.46318 -0.02902 -0.16122 -5.25749 0.08266 0 0 -1.11858 0 0 0.02933 -0.04101 0.0366 0 3.24189 0.27193 0 -2.3716 -0.01687 0.54281 -1.93615
PHE_374 -10.113 0.8051 3.2664 -0.76698 0.26269 0.31205 2.96201 -2.96349 -0 -0 -2.25215 -0.21617 0 0 0 0 0 0.02512 -0.01657 0.64655 0 2.96897 -0.42311 0 1.0402 -0.08669 0.47782 -4.07123
LEU_375 -9.48751 0.91611 3.56921 -0.69367 0.27967 0.2781 2.7996 -2.94258 -0 -0 -2.70789 0.09101 0 0 0 0 0 0.01157 -0.02591 0.05495 0.88214 0 -0.21484 0 0.18072 -0.049 0.51871 -6.53961
LEU_376 -8.79039 0.82947 3.19474 -0.46622 0.22518 0.11101 2.54945 -2.70855 -0.00279 -0.0207 -2.49279 0.22247 0 0 0 0 0 0.00532 0.12804 0.10233 0.27427 0 -0.29624 0 0.18072 -0.23772 0.81531 -6.3771
VAL_377 -7.72549 0.88606 4.54683 -0.30351 0.18844 0.06928 2.77199 -3.14551 -0.00806 -0.09994 -2.0534 -0.09406 0 0 0 0 0 0.00132 -0.0656 0.03011 0.05794 0 -0.33447 0 1.9342 -0.2248 0.7577 -2.81098
VAL_378 -7.53454 0.63183 2.90182 -0.3184 0.275 0.07351 2.79545 -2.62042 -0 -0 -2.3627 -0.13822 0 0 0 0 0 0.00883 -0.05318 2e-05 0.04779 0 -0.29369 0 1.9342 -0.06744 0.38523 -4.33493
LEU_379 -8.49563 1.02987 3.11387 -0.4755 0.18083 0.11612 2.63294 -2.72513 -0 -0 -2.30467 0.21629 0 0 0 0 0 0.01802 0.09526 0.03255 0.29801 0 -0.28596 0 0.18072 -0.21609 0.55571 -6.03277
ARG_380 -7.93767 0.39683 7.2196 -0.52916 0.0932 0.29805 3.52325 -3.41392 -0.03857 -0.26657 -2.96323 0.35219 0 0 0 0 0 0.01061 0.08498 0.37433 2.47187 0 -0.11246 0 -1.2888 -0.28127 0.60654 -1.40022
ASP_381 -5.04538 0.62269 7.61482 -0.11948 0.04301 0.373 3.81678 -3.40246 -0 -0 -6.90463 -0.22747 0 0 0 -0.73976 0 0.01551 0.09196 0.11195 0 2.08414 0.07159 0 -2.3716 -0.23836 0.44216 -3.7615
VAL_382 -7.25359 0.5855 3.59611 -0.31804 0.25857 0.07385 3.34422 -2.84842 -0 -0 -2.54529 -0.14414 0 0 0 0 0 0.02017 -0.03314 0.11071 0.04541 0 -0.27485 0 1.9342 -0.16059 0.44807 -3.16125
VAL_383 -7.52913 0.81478 3.94641 -0.32994 0.34761 0.07679 2.3427 -2.82924 -0 -0 -1.07197 -0.3646 0 0 0 0 0 0.01598 -0.05498 0.01925 0.14673 0 -0.25079 0 1.9342 -0.118 0.68974 -2.21445
GLN_384 -4.17632 0.18214 3.68921 -0.62202 0.07234 0.64172 1.25838 -1.91142 -0.01357 -0.13104 -0.38933 -0.35512 0 0 0 0 0 0.00864 0.18998 0.02992 0 3.01611 -0.169 0 -0.18838 -0.25655 0.61774 1.49342
ALA_385 -3.91612 0.27392 1.57449 -0.02208 0 0 1.28315 -1.52449 -0 -0 -1.08332 -0.34435 0 0 0 0 0 0.00913 -0.03768 0 0 0 -0.09662 0 1.8394 -0.27372 0.23233 -2.08597
TYR_386 -9.56296 1.16227 4.88565 -0.68057 0.07076 0.42329 4.18706 -3.41984 -0.00476 -0.02821 -2.58177 -0.20221 0 0 0 0 0 0.03243 0.0086 0.11516 0 2.1784 -0.37355 0.00782 1.2797 -0.27321 0.8236 -1.95233
PRO_387 -3.85818 0.42697 3.0629 -0.07298 0 0.04453 1.14135 -1.2861 -0 -0 -0.02139 0.59249 0 0 0 0 0 0.00709 -0.15999 0.00443 0.41728 0 -0.5734 0 -2.4119 -0.3156 0.90768 -2.0948
GLU_388 -3.74289 0.3692 3.60052 -0.46622 0.227 1.44819 1.04999 -1.62413 -0.01812 -0.12786 -0.91603 -2.96602 0 0 0 0 0 0.01692 -0.0546 0.00849 0 3.75216 -0.17967 0 -2.7348 -0.42712 0.32483 -2.46017
VAL_389 -6.43061 0.67309 2.05574 -0.28481 0.16969 0.05917 1.88598 -2.01376 -0.01577 -0.06482 -1.35951 0.10228 0 0 0 0 0 0.02431 -0.08635 0.01794 0.06854 0 -0.41815 0 1.9342 -0.55668 0.42055 -3.81894
ARG_390 -7.30882 0.71599 6.49775 -0.64689 0.12833 0.41414 3.70225 -3.0835 -0 -0 -4.81518 0.02577 0 0 -1.39347 0 0 0.0159 -0.03277 0.21372 2.47483 0 0.1083 0 -1.2888 -0.29111 0.52873 -4.03483
ILE_391 -8.07155 1.58691 2.21696 -0.50332 0.6422 0.10141 2.79483 -2.30732 -0.011 -0.03661 -2.91613 0.08851 0 0 0 0 0 0.01585 -0.00348 0.01957 0.38249 0 -0.68783 0 0.73287 -0.17345 0.59688 -5.5322
VAL_392 -7.60089 0.97597 1.44952 -0.28357 0.18642 0.06292 2.31647 -2.11285 -0 -0 -2.49044 -0.3991 0 0 0 0 0 0.04652 0.0343 0.03149 0.18994 0 -0.72783 0 1.9342 -0.35529 0.68801 -6.05422
LEU_393 -8.62017 1.46267 1.64815 -0.5208 0.28991 0.1162 2.47563 -2.17172 -0 -0 -2.84496 0.13036 0 0 0 0 0 0.0267 0.02747 0.12122 0.62256 0 -0.33656 0 0.18072 -0.31826 0.86269 -6.8482
MET_394 -9.55747 1.01604 5.03544 -0.22795 0.02425 0.09061 3.14667 -2.74262 -0.01529 -0.12059 -2.96362 -0.42053 0 0 0 0 0 0.01483 0.14881 0.00631 2.25923 0 -0.09802 0 0.60916 -0.09698 1.14845 -2.74325
SER_395 -5.62828 1.19046 5.51283 -0.04368 0.00085 0.08092 2.51985 -2.47863 -0 -0 -1.74807 -0.98983 0 0 0 0 0 0.16803 0.12213 0.0359 0.03618 0 -0.54063 1.7952 -0.77834 -0.04775 1.18524 0.39238
ALA_396 -4.1583 0.45808 2.55922 -0.02229 0 0 1.14074 -1.81837 -0.01766 -0.12113 0.31886 -0.34074 0 0 0 0 0 0.26937 0.28851 0 0 0 0.55109 0 1.8394 0.47136 0.73578 2.15392
THR_397 -4.65463 0.58919 3.05079 -0.17954 0.08412 0.14677 1.50219 -1.73046 -0.02106 -0.16984 -0.71085 -2.08695 0 0 -0.9188 -0.3961 0 0.36302 0.04893 0.00434 0.42932 0 0.10785 2.31691 -1.0874 1.68015 0.88192 -0.75014
ILE_398 -7.59062 1.8738 2.25192 -0.58579 0.56179 0.17321 1.39037 -1.8776 -0.00622 -0.07594 -0.13887 -0.26046 0 0 0 0 0 0.15063 0.42165 0.05131 0.44016 0 -0.06451 0 0.73287 0.9846 1.53244 -0.03528
ASP_399 -3.73623 0.31087 4.60096 -0.22531 0.05051 0.73695 1.86326 -2.04279 -0.0088 -0.08364 -1.93517 -0.96085 0 0 0 0 0 0.16763 0.01899 0.01048 0 2.05339 -0.78004 0 -2.3716 -0.24082 1.30055 -1.27169
THR_400 -6.12256 1.07664 4.29787 -0.21455 0.23878 0.07999 2.38875 -2.45464 -0 -0 -2.87399 -0.18311 0 0 0 0 0 0.08879 -0.04835 0.04756 0.13039 0 0.16179 2.298 -1.0874 0.02144 0.67595 -1.47864
SER_401 -3.86937 0.37837 4.79631 -0.02466 0 0.0229 1.63886 -2.20988 -0.00826 -0.03961 -1.24422 -0.40111 0 0 0 0 0 0.05378 -0.07334 0 0.65151 0 0.22912 0.60126 -0.77834 -0.00337 0.40635 0.12628
MET_402 -6.07805 0.3467 4.73824 -0.49448 0.18023 0.0609 2.38298 -2.43515 -0.00066 -0.01343 -1.891 -0.12274 0 0 0 0 0 0.03932 -0.01897 0.02957 2.09075 0 0.08658 0 0.60916 0.03182 0.32719 -0.13104
PHE_403 -9.79872 1.07933 2.56455 -0.56324 0.0193 0.25938 2.32686 -2.63215 -0 -0 -1.53197 0.02228 0 0 0 0 0 0.04053 -0.02751 0.00653 0 2.44936 0.02583 0 1.0402 0.11329 0.31517 -4.29098
CYS:disulfide_404 -8.05688 1.13377 6.15239 -0.06486 0.00178 0.06533 3.35656 -3.42056 -0 -0 -2.80697 -0.34486 0 0 0 0 -0.16336 0.0057 0.14388 0.25201 1.09966 0 0.27691 0 3.6196 0.12878 0.4231 1.80199
GLU_405 -4.6125 0.2633 5.57576 -0.2049 0.02491 0.28275 2.19238 -2.61148 -0.00066 -0.01343 -1.74806 -0.60113 0 0 0 0 0 0.00491 0.12151 0.00729 0 3.06943 -0.23271 0 -2.7348 -0.04985 0.30119 -0.96611
TYR_406 -9.8096 1.24459 5.42751 -0.92094 0.0617 0.32105 3.44102 -3.3711 -0.01654 -0.15255 -2.34784 -0.3006 0 0 -0.47531 0 0 0.02365 -0.02169 0.00186 0 1.9041 -0.31685 8e-05 1.2797 -0.23485 0.38845 -3.87415
PHE_407 -8.91366 1.63041 1.869 -0.65475 0.0965 0.35052 1.61565 -2.19739 -0 -0 -1.39322 -0.03085 0 0 0 0 0 0.01022 0.14348 0.02352 0 1.90936 -0.19039 0 1.0402 0.49147 0.57432 -3.6256
PHE_408 -4.9801 0.53355 3.62298 -0.58367 0.05907 0.36904 2.00519 -2.10646 -0 -0 -1.28755 -0.24588 0 0 0 0 0 0.00771 -0.0832 0.05044 0 1.85955 0.3052 0 1.0402 0.70923 0.73195 2.00726
ASN_409 -3.35138 0.20049 3.06882 -0.19179 0.01938 0.32327 1.35758 -1.59375 -0 -0 -1.18675 -1.00919 0 0 0 0 0 0.00489 -0.08643 0.02192 0 2.11377 -1.01833 0 -0.93687 0.27115 0.78214 -1.21106
CYS:disulfide_410 -5.85598 1.0308 3.67555 -0.06863 0.10464 0.08233 1.1175 -1.88317 -0 -0 -0.29461 -0.10778 0 0 0 0 -0.16336 0.00453 1.03231 0.26503 1.10242 0 0.47817 0 3.6196 0.72878 1.80269 6.67083
PRO_411 -4.64424 0.65978 2.79893 -0.13707 0.00412 0.09872 1.30089 -1.22594 -0.00641 -0.02323 -1.41169 0.18277 0 0 0 0 0 0.01468 -0.04397 0.01769 0.26894 0 -0.84317 0 -2.4119 0.29316 1.62627 -3.48166
ILE_412 -4.8981 0.56523 1.26303 -0.47466 0.38176 0.11063 0.42756 -1.09448 -0.01444 -0.1214 -0.45294 -0.0174 0 0 0 0 0 0.0453 0.15748 0.01148 0.33713 0 -0.76549 0 0.73287 -0.57179 0.43846 -3.93978
ILE_413 -7.48547 0.85998 2.49476 -0.4866 0.40201 0.10141 2.17349 -2.15327 -0.01019 -0.0342 -2.5265 0.04137 0 0 0 0 0 0.0458 -0.03429 0.04553 0.42824 0 -0.76728 0 0.73287 -0.48077 0.52337 -6.12975
GLU_414 -4.91553 0.42661 3.67074 -0.22823 0.03215 0.36775 1.32595 -1.91433 -0.01503 -0.09897 -2.68054 -0.52336 0 0 0 -0.77476 0 0.01139 -0.02719 0.01686 0 3.61479 0.28392 0 -2.7348 0.03137 0.44291 -3.68831
VAL_415 -7.52939 0.86228 0.61219 -0.2811 0.14265 0.05847 1.5909 -1.80237 -0.00379 -0.01097 -1.75885 -0.11756 0 0 0 0 0 0.01041 -0.07396 0.00555 0.08577 0 -0.4313 0 1.9342 0.07706 0.26446 -6.36534
TYR_416 -3.96461 0.30689 2.66186 -0.58931 0.03115 0.27032 1.17316 -1.50274 -0.0176 -0.13083 -1.4392 -0.12726 0 0 0 -0.35564 0 0.00769 0.00772 0.09036 0 1.91877 -0.3816 0.13401 1.2797 -0.35534 0.35664 -0.62586
GLY_417 -2.06519 0.20778 1.77077 -0.0005 0 0 0.47449 -0.86034 -0.02275 -0.14028 0.15902 -0.1978 0 0 0 0 0 0.03338 -0.08211 0 0 0 -1.52975 0 0.83697 0.04546 0.2728 -1.09803
ARG_418 -3.46126 0.14392 2.44866 -0.58573 0.09414 0.35696 0.34587 -1.23708 -0.01511 -0.18478 -0.06469 -0.22885 0 0 0 0 0 0.05907 0.00077 0.12564 2.42766 0 -0.19484 0 -1.2888 0.07742 0.45187 -0.72914
THR_419 -5.0402 0.49343 2.92242 -0.11063 0.08702 0.04231 1.41298 -1.69942 -0.00296 -0.021 -1.14569 -0.92011 0 0 0 0 0 0.03181 0.21322 0.08128 0.8839 0 0.06267 2.26376 -1.0874 0.76105 0.81002 0.03846
TYR_420 -8.5036 1.38388 3.80262 -0.66405 0.11051 0.38232 1.24575 -2.47999 -0.00296 -0.021 -0.87287 -0.1171 0 0 0 0 0 0.09028 0.0049 0.06549 0 1.87304 -0.40022 0.01853 1.2797 0.92877 1.30338 -0.57264
PRO_421 -2.74262 0.36339 1.84183 -0.19137 0.00258 0.13766 0.92953 -0.86891 -0 -0 -1.58436 0.04099 0 0 0 0 0 0.07227 0.02422 0.00253 0.4938 0 -0.92089 0 -2.4119 -0.17502 1.00018 -3.98608
VAL_422 -6.14789 0.64055 1.25458 -0.27216 0.14366 0.05804 0.52524 -1.83128 -0.00244 -0.02223 -0.44654 -0.3539 0 0 0 0 0 0.00835 -0.05931 0.00948 0.22033 0 -0.73112 0 1.9342 -0.43695 0.3082 -5.20119
GLN_423 -5.21944 0.331 4.46195 -0.6787 0.10334 0.44916 2.74605 -2.26865 -0.0026 -0.00743 -3.73281 -0.24538 0 0 -0.75864 0 0 0.02164 -0.05475 0.02625 0 2.67488 0.10112 0 -0.18838 -0.20525 0.40953 -2.03712
GLU_424 -4.80072 0.20959 5.01205 -0.2667 0.03524 0.32907 1.76452 -2.16326 -0 -0 -2.71479 -0.24189 0 0 -0.75864 -0.29597 0 0.03871 0.00888 0.07876 0 2.90676 0.10103 0 -2.7348 -0.04577 0.52217 -3.01575
TYR_425 -9.97207 0.92 3.4401 -0.61857 0.0377 0.33636 2.60572 -2.51133 -0.0026 -0.00743 -2.81763 -0.13419 0 0 0 0 0 0.01882 -0.00672 0.05484 0 1.93699 -0.40384 0.00108 1.2797 -0.19479 0.47319 -5.56469
PHE_426 -8.5129 0.47736 6.27396 -0.56512 0.05802 0.27352 3.99601 -3.16996 -0.00055 -0.00523 -5.23681 0.25874 0 0 -1.13973 0 0 0.00473 0.02122 0.03967 0 1.94268 -0.06807 0 1.0402 0.08478 0.31136 -3.91614
LEU_427 -10.0613 0.80018 4.89219 -0.69294 0.26114 0.26632 2.69977 -3.16174 -0 -0 -2.11647 0.08786 0 0 0 0 0 0.0284 -0.02159 0.02245 0.98737 0 -0.2218 0 0.18072 0.15125 0.29791 -5.60032
GLU_428 -8.90349 0.73345 8.77839 -0.46983 0.23903 1.44453 3.55443 -3.80378 -0.05647 -0.32958 -4.28053 -3.07427 0 0 -1.15312 0 0 0.05153 -0.0762 0.07598 0 3.93066 -0.36026 0 -2.7348 -0.4566 0.46142 -6.42949
ASP_429 -7.49506 0.71202 8.87566 -0.10831 2e-05 0.31644 4.24947 -3.85907 -0.04347 -0.30224 -5.60309 -0.73939 0 0 -1.13973 -0.49314 0 0.03971 -0.04712 0.02608 0 2.32392 -0.24255 0 -2.3716 -0.48648 0.66417 -5.72378
CYS_430 -7.85235 0.68991 5.13667 -0.04734 0 0.01375 2.7758 -2.71292 -0.00024 -0.00338 -3.91074 0.05281 0 0 0 0 0 0.02398 0.00031 0.12226 0.33869 0 0.26103 0 3.6196 0.10896 0.61239 -0.77081
ILE_431 -9.58203 0.7015 4.81846 -0.49505 0.29737 0.09863 3.36373 -3.29701 -0.00055 -0.00523 -2.74063 0.05796 0 0 0 0 0 0.00607 -0.05151 0.00029 0.56181 0 -0.50038 0 0.73287 0.27653 0.55568 -5.2015
GLN_432 -5.9629 0.18659 5.57101 -0.74164 0.07119 0.75945 2.80833 -2.67909 -0.00105 -0.01512 -2.63785 -0.85508 0 0 -0.84282 -0.34029 0 0.03488 -0.0243 0.1265 0 2.95298 -0.1502 0 -0.18838 -0.10851 0.59688 -1.43942
MET_433 -6.92847 0.73912 3.93133 -0.30632 0.06465 0.03866 1.71128 -2.16261 -0.00026 -0.00142 -1.52845 -0.05816 0 0 0 0 0 0.01415 -0.03478 0.13031 1.15021 0 0.1082 0 0.60916 -0.02511 0.44891 -2.09958
THR_434 -5.67203 0.57211 3.77587 -0.1296 0.03048 0.06479 2.01477 -2.30252 -0 -0 -1.99729 -0.31293 0 0 0 0 0 0.02616 -0.03721 0.00258 0.13728 0 -0.35596 4.12142 -1.0874 -0.09295 0.51594 -0.72651
HIS_435 -3.14152 0.24461 3.70325 -0.45434 0.01567 0.55809 1.9649 -1.87882 -0 -0 -1.06936 -0.4752 0 0 0 0 0 0.01706 -0.03546 0.0073 0 1.69804 -0.43596 0 -0.45461 -0.3672 0.5557 0.45215
PHE_436 -8.83895 0.79503 2.19739 -0.87244 0.0658 0.15329 1.39046 -2.06497 -0.00024 -0.00338 -1.33276 -0.50354 0 0 -0.36851 0 0 0.08523 -0.0391 0.1376 0 2.05056 0.12669 0 1.0402 -0.43636 0.49365 -5.92435
VAL_437 -3.09267 0.65757 1.58508 -0.27948 0.17401 0.05981 0.65612 -1.14795 -0 -0 0.00864 -0.30002 0 0 0 0 0 0.0536 0.04897 0.00033 0.19703 0 -0.73091 0 1.9342 -0.36368 1.02903 0.48968
PRO_438 -5.13371 1.27847 2.20741 -0.125 0 0.09145 1.07496 -0.88745 -0 -0 -0.35666 0.3022 0 0 0 0 0 0.29267 0.06338 0.01106 0.34583 0 -1.14361 0 -2.4119 -0.23245 1.4379 -3.18544
PRO_439 -2.23975 0.70847 1.54263 -0.11758 0 0.08639 0.29519 -0.49336 -0 -0 0.33587 0.28648 0 0 0 0 0 1.15852 0.01312 0.02406 0.09851 0 -1.29395 0 -2.4119 -0.12165 1.38252 -0.74642
PRO_440 -2.87935 0.71007 2.7862 -0.1093 0.00053 0.07915 1.4795 -1.11066 -0 -0 -0.67417 0.33 0 0 0 0 0 1.54967 0.02924 0.00413 0.12528 0 -1.24652 0 -2.4119 -0.0672 1.41499 0.00968
LYS_441 -2.70709 0.44599 4.18738 -0.50302 0.12712 0.33511 1.82908 -1.67809 -0 -0 -3.16166 0.52285 0 0 0 -0.73409 0 0.23777 -0.23432 0.02008 1.69401 0 -0.00702 0 -1.5107 0.23662 1.15668 0.25669
ASP_442 -3.02162 0.5317 4.47585 -0.11784 0.012 0.36374 1.62373 -1.77666 -0 -0 -2.54639 -0.27788 0 0 0 -0.73409 0 0.05323 0.04461 0.07665 0 2.17976 -0.19163 0 -2.3716 0.09315 0.6013 -0.98199
LYS_443 -4.01678 0.6094 4.46609 -0.52274 0.14155 0.33898 2.42245 -1.85558 -0 -0 -2.20678 -0.04042 0 0 0 0 0 0.04655 -0.04708 0.00906 1.79219 0 -0.00185 0 -1.5107 -0.36152 0.47911 -0.25807
LYS_444 -4.60723 0.57168 6.21367 -0.77466 0.33209 0.67898 3.65618 -2.53147 -0 -0 -4.36489 -0.32915 0 0 0 -0.80203 0 0.00941 -0.0298 0.01186 3.40516 0 -0.02632 0 -1.5107 -0.13459 0.5823 0.3505
LYS_445 -4.3609 0.58491 6.3275 -0.46811 0.07701 0.36486 3.03016 -2.64882 -0 -0 -3.57553 -0.14025 0 0 0 -0.81876 0 0.01959 -0.10188 0.08254 2.69239 0 -0.08296 0 -1.5107 -0.12476 0.4433 -0.21042
LYS_446 -5.16452 0.54514 7.29517 -0.4805 0.1043 0.28552 2.74284 -2.95908 -0 -0 -3.60307 0.50456 0 0 0 -0.72394 0 0.01627 -0.0777 0.21461 2.13562 0 -0.06438 0 -1.5107 -0.3486 0.49374 -0.59473
ASP_447 -4.8763 0.54357 7.87041 -0.10146 0.00347 0.30385 3.88754 -3.13599 -0.01723 -0.15101 -6.61877 -0.09388 0 0 0 -1.52597 0 0.03543 0.00028 0.00035 0 2.20008 -0.21195 0 -2.3716 -0.35409 0.49869 -4.1146
LYS_448 -3.58404 0.21345 4.06427 -0.29751 0.02475 0.13191 1.60433 -1.7638 -0 -0 -0.09342 -0.01945 0 0 0 0 0 0.04423 -0.05253 0.02062 1.73628 0 -0.07126 0 -1.5107 -0.41924 0.37859 0.40649
ASP_449 -3.13316 0.18389 5.45991 -0.11849 0.03038 0.37124 2.13249 -2.2479 -0.02518 -0.16427 -3.99306 -0.28103 0 0 0 -0.81876 0 0.05196 -0.07754 0.04954 0 2.41508 -0.35115 0 -2.3716 -0.65859 0.38551 -3.16071
ASP_450 -2.4324 0.13475 3.91081 -0.17179 0.00129 0.51811 1.15331 -1.72661 -0.01724 -0.15102 -1.13701 -0.69902 0 0 0 0 0 0.01487 -0.04904 0.02382 0 2.71199 -0.13562 0 -2.3716 -0.57951 0.29536 -0.70655
ASP_451 -1.70629 0.04742 2.97098 -0.19834 0.02599 0.63919 0.65124 -1.24879 -0.01661 -0.07654 0.4617 -1.11413 0 0 0 0 0 0.04122 0.09243 0.05648 0 2.04997 -0.53428 0 -2.3716 -0.19615 0.39184 -0.03425
GLY_452 -0.95319 0.04352 1.77501 -0.00018 0 0 0.28652 -0.77382 -0 -1e-05 0.16913 -0.24787 0 0 0 0 0 0.00616 -0.10982 0 0 0 0.77729 0 0.83697 0.0865 0.3569 2.25311
GLY_453 -1.40675 0.23051 1.36929 -0.00032 0 0 0.3806 -0.65352 -0 -0 0.33011 -0.17127 0 0 0 0 0 0.05064 -0.08764 0 0 0 -1.09295 0 0.83697 0.26661 0.09694 0.1492
GLU_454 -1.26334 0.1165 1.75114 -0.19269 0.02915 0.27696 0.23485 -0.68335 -0.00258 -0.01778 0.54641 -0.50437 0 0 0 0 0 0.20808 0.04206 0.01474 0 2.95366 0.02088 0 -2.7348 0.95594 0.16893 1.92039
ASP_455 -2.56285 0.44253 4.13035 -0.1348 0.01189 0.48032 1.60527 -1.77849 -0.02746 -0.16825 -1.81864 -2.3728 0 0 -0.42371 0 0 0.76984 0.1824 0.19606 0 3.50274 -0.15222 0 -2.3716 2.04603 0.52254 2.07915
ASP_456 -2.74267 0.38019 5.5753 -0.11851 0.02111 0.37192 2.08748 -2.17332 -0.0217 -0.16693 -4.59756 -0.50528 0 0 -0.42371 -0.50187 0 0.14998 0.05421 0.12528 0 3.22185 -0.3498 0 -2.3716 1.08596 0.48211 -0.41757
ASP_457 -3.871 0.48858 6.1357 -0.11415 0.00529 0.3423 2.02802 -2.55472 -0.04922 -0.32187 -4.35374 -0.30769 0 0 0 -0.77668 0 0.40354 -0.05981 0.11691 0 2.25754 -0.31442 0 -2.3716 -0.62383 0.38059 -3.56027
ALA_458 -2.38611 0.33526 2.76085 -0.02648 0.00083 0 1.68325 -1.50663 -0 -0 -1.74745 -0.2775 0 0 0 0 0 0.05336 -0.09267 0 0 0 0.04573 0 1.8394 -0.66732 0.47227 0.4868
ASN_459 -4.93027 0.42495 5.02914 -0.32634 0.11513 0.58458 2.40176 -2.4123 -0 -0 -1.52919 -0.74066 0 0 -0.76022 0 0 0.08839 -0.04638 0.02376 0 1.71162 -0.6147 0 -0.93687 -0.3018 0.5056 -1.71378
CYS_460 -7.04076 0.47578 4.49933 -0.05988 0.00273 0.02061 2.07944 -2.32002 -0 -0 -1.3371 -0.28968 0 0 0 0 0 0.00516 -0.06474 0.01605 0.56599 0 0.21184 0 3.6196 -0.20313 0.57953 0.76072
ASN_461 -7.22781 0.66477 5.73711 -0.1706 0.02796 0.27876 2.45879 -2.90644 -0.00911 -0.04852 -1.77714 -0.36994 0 0 -1.22679 0 0 0.01894 0.01855 0.00826 0 2.08525 -0.12291 0 -0.93687 -0.42326 0.47334 -3.44767
LEU_462 -4.32796 0.61622 2.94772 -0.51579 0.21523 0.14392 1.35694 -1.61395 -0.00445 -0.01272 -1.13211 0.09715 0 0 0 0 0 0.02292 -0.0629 0.16708 0.12139 0 -0.16581 0 0.18072 -0.56742 0.40012 -2.13369
ILE_463 -4.07632 0.37011 2.30382 -0.48154 0.35766 0.11179 1.26789 -1.52554 -0.00613 -0.03268 -0.10561 -0.06664 0 0 0 0 0 0.03746 -0.04407 0.02769 0.332 0 -0.69919 0 0.73287 -0.53053 0.33714 -1.68982
CYS_464 -4.43912 0.23417 1.87578 -0.07228 0.00232 0.03917 0.37377 -0.92876 -0.01787 -0.17767 -0.60432 -0.11338 0 0 0 0 0 0.03417 -0.03152 0.00058 0.12129 0 -0.44784 0 3.6196 0.04812 0.28742 -0.19637
GLY_465 -2.96273 0.41564 3.7653 -0.00025 0 0 1.23868 -1.76814 -0.00572 -0.03583 -2.25636 -0.18446 0 0 0 0 0 0.03621 -0.03245 0 0 0 -0.77422 0 0.83697 0.25903 0.27643 -1.19191
ASP_466 -2.19509 0.23499 3.64175 -0.11991 0.01779 0.37224 1.15406 -1.58471 -0.0039 -0.01461 -1.2197 -0.27031 0 0 0 -0.72441 0 0.04624 0.17466 0.00136 0 2.32373 -0.31135 0 -2.3716 -0.39637 0.24318 -1.00196
GLU_467 -3.87681 0.69154 4.34312 -0.53058 0.2657 1.47758 0.45033 -1.93314 -0 -0 -1.85843 -2.49237 0 0 0 0 0 0.01464 -0.00965 0.2804 0 3.29574 -0.18893 0 -2.7348 -0.64465 0.38597 -3.06433
TYR_468 -8.63922 1.11447 4.83372 -0.61451 0.03451 0.31805 1.90195 -2.56455 -0.00281 -0.02966 -1.82845 -0.10482 0 0 0 -0.49314 0 0.00637 0.09264 0.00222 0 1.95835 -0.41502 0.00159 1.2797 -0.41553 0.46357 -3.10056
GLY_469 -2.86093 0.51019 3.98996 -0.00024 0 0 2.26292 -1.80064 -0.00914 -0.03962 -2.58805 -0.2057 0 0 -0.84282 0 0 0.01259 0.00467 0 0 0 0.34147 0 0.83697 -0.13692 0.77932 0.25401
PRO_470 -3.2959 0.33941 3.33949 -0.06851 0 0.04294 1.58498 -1.44228 -0 -0 -1.30318 0.62148 0 0 0 0 0 0.01002 -0.14207 0.01771 0.19327 0 -0.39069 0 -2.4119 0.07677 0.79905 -2.02941
GLU_471 -3.71166 0.23793 4.46306 -0.45544 0.22211 1.42835 1.62472 -2.00533 -0.02749 -0.1534 -1.99619 -3.04089 0 0 0 0 0 0.00144 -0.03802 0.00264 0 4.0268 -0.29052 0 -2.7348 -0.1973 0.32951 -2.31449
THR_472 -7.26374 0.50931 5.48456 -0.19124 0.07857 0.0719 3.13329 -2.96404 -0.03768 -0.20814 -2.46031 -0.39081 0 0 0 -0.34029 0 0.00738 -0.00339 0.00793 0.13124 0 -0.00522 2.28962 -1.0874 -0.17224 0.33436 -3.07633
ARG_473 -6.8814 0.44223 7.67 -0.76865 0.16387 0.50629 3.26323 -3.45905 -0.02024 -0.18572 -4.03105 0.43969 0 0 0 -0.72441 0 0.0046 0.00206 0.1778 2.80217 0 -0.04271 0 -1.2888 -0.02583 0.3611 -1.59482
LEU_474 -5.58645 0.31354 6.03927 -0.68505 0.20543 0.24659 2.71334 -2.9139 -0 -0 -2.28884 0.12908 0 0 0 0 0 0.00519 -0.01392 0.00344 0.78856 0 -0.20304 0 0.18072 -0.10006 0.26565 -0.90046
SER_475 -6.43463 0.51231 6.53636 -0.02553 0 0.06001 3.1283 -3.07336 -0.00928 -0.08803 -2.65122 -0.664 0 0 -0.36851 0 0 0.01274 -0.00023 0.04229 0.63188 0 0.35643 0.76686 -0.77834 0.17084 0.34756 -1.52755
MET_476 -9.89401 0.85991 6.38364 -0.49941 0.12863 0.10248 2.98582 -3.20178 -0 -0 -2.47722 -0.2008 0 0 0 0 0 0.03285 -0.04488 0.20569 2.45762 0 -0.01165 0 0.60916 0.09953 0.54822 -1.91621
SER_477 -4.53277 0.28102 4.79413 -0.04067 7e-05 0.05464 2.32082 -2.34326 -0 -0 -2.03702 -0.58902 0 0 0 0 0 0.01367 -0.0885 0.27712 0.16792 0 -0.18209 2.21373 -0.77834 -0.41478 0.42336 -0.45998
GLN_478 -5.31227 0.55501 5.11938 -0.29095 0.07089 0.26464 1.97589 -2.30602 -0.00978 -0.08937 -1.63755 -0.70057 0 0 0 0 0 0.01061 -0.06012 0.10229 0 2.81273 -0.20422 0 -0.18838 -0.68787 0.24213 -0.33352
LEU_479 -5.7065 0.3062 2.88182 -0.57464 0.21285 0.16885 1.93061 -2.03172 -0 -0 -1.03404 0.02563 0 0 -0.46657 0 0 0.01033 0.00174 0.10379 1.35835 0 -0.37689 0 0.18072 -0.38476 0.37126 -3.02296
ASN_480 -5.30366 0.30143 6.18409 -0.28833 0.07355 0.47121 2.40769 -2.72768 -0.00556 -0.07346 -2.1804 -0.74002 0 0 -0.95101 -0.45125 0 0.04874 -0.03572 0.16138 0 1.87498 -0.4297 0 -0.93687 -0.09888 0.36598 -2.33349
GLU_481 -5.67752 0.33653 7.23043 -0.59349 0.25445 1.56618 2.85879 -2.96961 -0 -0 -2.82385 -3.10731 0 0 -0.87033 0 0 0.08372 -0.06609 0.16158 0 3.20258 -0.2049 0 -2.7348 -0.26751 0.28668 -3.33446
LYS_482 -6.83382 0.78829 8.17016 -0.4094 0.07757 0.3226 3.04589 -3.10722 -0.03522 -0.13876 -3.87956 0.10218 0 0 -0.95101 -0.35119 0 0.08397 -0.03267 0.07109 2.18392 0 -0.13761 0 -1.5107 -0.409 0.43233 -2.51817
GLU_483 -3.92553 0.17031 4.52651 -0.207 0.02879 0.30639 1.31504 -1.85335 -0.00815 -0.12645 -1.03583 -0.49724 0 0 0 0 0 0.08162 0.07999 0.01002 0 3.04705 0.0442 0 -2.7348 -0.20416 0.41668 -0.56595
THR_484 -4.23183 0.54409 1.14146 -0.17812 0.07757 0.06599 0.88142 -1.05093 -0.00823 -0.10079 -0.5981 -0.12771 0 0 0 0 0 0.05175 -0.03846 0.02593 0.05654 0 0.18052 2.28851 -1.0874 -0.13302 0.9812 -1.25962
PRO_485 -5.29153 0.81457 3.23532 -0.18382 0.05167 0.1316 2.06962 -1.55467 -0.00039 -0.00419 -1.92587 0.00137 0 0 0 0 0 0.03683 0.00746 0.0312 0.16099 0 -0.74046 0 -2.4119 0.17304 0.99223 -4.40695
PHE_486 -9.90241 1.24261 3.95138 -0.64109 0.17329 0.29693 2.96917 -2.84524 -0 -0 -2.63139 -0.14031 0 0 0 0 0 0.02088 -0.01594 0.01671 0 3.21145 -0.05735 0 1.0402 0.32049 0.44286 -2.54777
GLU_487 -4.02081 0.22415 4.32541 -0.45975 0.2276 1.43925 1.40598 -2.10053 -0.03013 -0.23041 -1.62285 -3.0045 0 0 0 0 0 0.05704 0.02327 0.00685 0 3.95419 -0.3385 0 -2.7348 -0.31604 0.36931 -2.82528
LEU_488 -8.60424 0.98838 3.21368 -0.68449 0.13602 0.27572 2.69251 -2.59674 -0.0219 -0.12962 -1.82655 0.08246 0 0 0 0 0 0.069 -0.02051 0.10249 0.86591 0 -0.22082 0 0.18072 -0.38607 0.43144 -5.4526
ILE_489 -9.23711 0.53084 3.31225 -0.49799 0.37999 0.10159 2.6539 -2.74985 -0 -0 -2.06581 -0.0842 0 0 0 0 0 0.01236 0.00687 0.02753 0.53183 0 -0.43214 0 0.73287 -0.02302 0.6041 -6.19597
GLU_490 -6.99796 0.34086 6.95374 -0.32527 0.05392 0.37082 3.03877 -3.3082 -0.00998 -0.10494 -3.10619 -0.54673 0 0 0 -0.78149 0 0.00373 0.05747 0.03665 0 3.24268 -0.09405 0 -2.7348 -0.12997 0.38212 -3.65883
ALA_491 -5.01781 0.20886 4.43807 -0.02206 0 0 2.57887 -2.56712 -0 -0 -2.097 -0.34914 0 0 0 0 0 0.00206 -0.01393 0 0 0 -0.273 0 1.8394 -0.3787 0.23213 -1.41937
LEU_492 -9.04337 0.72871 3.33592 -0.67746 0.17984 0.25374 2.96318 -2.78836 -0 -0 -2.66819 0.08702 0 0 0 0 0 0.00542 0.1817 0.03862 0.90787 0 -0.24647 0 0.18072 -0.32221 0.43084 -6.45248
LEU_493 -8.85242 0.68382 3.0922 -0.47187 0.2119 0.11275 2.57588 -2.76923 -0.00921 -0.08663 -1.99744 0.20808 0 0 0 0 0 0.01047 0.08611 0.30441 0.41229 0 -0.25713 0 0.18072 -0.22096 0.51949 -6.26677
LYS_494 -6.2083 0.2891 6.52314 -0.45074 0.16192 0.21535 2.91836 -2.91782 -0 -0 -3.25479 0.1233 0 0 0 0 0 0.00582 0.02508 0.0262 2.58196 0 0.03159 0 -1.5107 -0.29963 0.38822 -1.35194
TYR_495 -9.30827 1.18886 5.14765 -0.87104 0.03834 0.27078 3.27011 -3.25861 -0.00026 -0.00142 -2.54377 -0.29294 0 0 0 0 0 0.01138 0.00392 0.03324 0 1.78606 -0.40943 0.014 1.2797 -0.12804 0.38423 -3.3855
ILE_496 -8.79471 0.59688 3.61333 -0.49902 0.34676 0.10025 2.24705 -2.77052 -0.01612 -0.16791 -1.60404 0.06154 0 0 0 0 0 0.02971 -0.02054 0.0727 0.59854 0 -0.35814 0 0.73287 0.05417 0.41059 -5.36663
GLU_497 -6.01433 0.62898 7.15876 -0.54683 0.29949 1.17382 3.24278 -3.11879 -0.03977 -0.3983 -3.55883 -0.58578 0 0 0 -1.38271 0 0.09071 0.00972 0.01836 0 3.56064 -0.29964 0 -2.7348 -0.24275 0.74943 -1.98986
THR_498 -3.34598 0.33896 4.33969 -0.2056 0.12439 0.07478 2.1029 -1.95691 -0 -0 -1.95981 -0.08866 0 0 0 0 0 0.12169 -0.01435 0.00155 0.16105 0 0.06199 2.31251 -1.0874 -0.28454 0.70738 1.40364
LEU_499 -4.83514 0.4933 2.82174 -0.52566 0.18789 0.15471 1.3769 -1.76097 -0 -0 -1.31817 0.19373 0 0 0 0 0 0.24347 -0.08292 0.02734 0.25098 0 0.01033 0 0.18072 -0.07039 0.79053 -1.8616
ASN_500 -2.3808 0.35844 2.66942 -0.42895 0.14965 0.88756 1.10352 -1.27946 -0.01103 -0.15187 -1.13495 -0.79009 0 0 0 0 0 1.64056 0.37213 0.02156 0 1.70595 -1.00404 0 -0.93687 -0.46303 1.18116 1.50883
VAL_501 -3.48094 0.43834 1.66813 -0.29139 0.17046 0.06605 0.78691 -1.21873 -0.03371 -0.2722 0.0867 -0.3528 0 0 0 0 0 0.47883 -0.04625 0.00548 0.15149 0 -0.42932 0 1.9342 -0.57894 1.7513 0.83362
PRO_502 -1.81813 0.39589 1.05913 -0.13624 0.00256 0.09862 0.53171 -0.56007 -0 -0 -0.72617 0.1879 0 0 0 0 0 0.20645 -0.04115 0.0059 0.19991 0 -1.06558 0 -2.4119 -0.58186 1.39164 -3.26138
GLY_503 -2.04642 0.2549 1.31183 -0.00084 0 0 0.65525 -0.86914 -0.03088 -0.2501 0.01261 -0.24406 0 0 0 0 0 0.03958 -0.06205 0 0 0 -1.53575 0 0.83697 0.0471 0.24801 -1.63297
ALA_504 -5.63089 0.49171 2.89305 -0.02124 0 0 2.9512 -2.41687 -0.01317 -0.05287 -3.99934 -0.18755 0 0 0 0 0 0.01118 0.00796 0 0 0 -0.06542 0 1.8394 0.25994 0.17319 -3.75972
VAL_505 -7.50651 0.75661 1.85306 -0.2754 0.17768 0.0603 2.6019 -2.34078 -0.00446 -0.01323 -2.74195 -0.30852 0 0 0 0 0 0.01175 -0.03847 0.22238 0.20894 0 -0.75177 0 1.9342 -0.40923 0.45541 -6.10809
LEU_506 -8.98644 0.90083 2.12641 -0.56476 0.10309 0.14621 3.00646 -2.44314 -0.01973 -0.07235 -2.83895 0.20729 0 0 0 0 0 0.00896 -0.00231 0.02656 0.56921 0 -0.36797 0 0.18072 -0.2137 0.59029 -7.64334
VAL_507 -7.77425 0.59958 2.21002 -0.27715 0.17386 0.06052 2.81754 -2.479 -0.01176 -0.07239 -2.3054 -0.30512 0 0 0 0 0 0.03697 -0.05027 0.09437 0.20891 0 -0.73408 0 1.9342 -0.21346 0.49601 -5.59089
PHE_508 -10.8228 0.87157 4.11832 -0.61248 0.03209 0.27658 2.74119 -2.90232 -0.02813 -0.15564 -4.36508 0.12255 0 0 0 0 0 0.01042 -0.06634 0.0517 0 2.34726 -0.1749 0 1.0402 -0.20595 0.55265 -7.1691
LEU_509 -7.68716 0.96539 2.51879 -0.44262 0.2306 0.08176 1.61767 -2.0362 -0.02004 -0.1 -1.50827 0.06011 0 0 0 0 0 0.01725 0.06878 0.07729 0.66269 0 -0.03907 0 0.18072 -0.04241 1.24192 -4.1528
PRO_510 -5.56863 1.11065 2.34051 -0.07261 0.00028 0.04493 0.53575 -0.97306 -0.00192 -0.0056 -0.04764 0.5839 0 0 0 0 0 0.08294 -0.16064 0.15044 0.22093 0 -0.50067 0 -2.4119 0.01817 1.76755 -2.88662
GLY_511 -3.6667 0.19725 3.30251 -0.00124 0 0 1.76477 -1.75391 -7e-05 -0.00072 -1.10306 -0.32891 0 0 0 0 0 0.03642 0.0084 0 0 0 -1.36223 0 0.83697 0.30689 0.99244 -0.7712
TRP_512 -7.19154 0.63827 3.78407 -1.333 0.10356 0.5898 2.0326 -2.37485 -0.00902 -0.0498 -1.18369 -0.21687 0 0 0 0 0 0.02465 -0.01818 0.05447 0 1.76346 -0.18469 0 1.6906 0.17888 0.352 -1.34929
ASN_513 -3.84375 0.26977 3.49511 -0.17128 0.01221 0.25323 1.52672 -1.80641 -0 -0 -1.78524 -0.36265 0 0 0 0 0 0.01466 -0.07927 0.00083 0 1.46692 0.22821 0 -0.93687 -0.07028 0.3332 -1.45489
LEU_514 -7.93645 1.15419 4.48572 -0.48986 0.17365 0.11265 2.80656 -2.62195 -0 -0 -1.25514 0.18834 0 0 0 0 0 0.00649 0.24743 0.10598 0.33116 0 -0.27223 0 0.18072 -0.03348 0.4675 -2.34872
ILE_515 -9.67631 0.85886 5.29006 -0.51561 0.36534 0.10211 2.80107 -3.46692 -0 -0 -2.01256 0.0279 0 0 0 0 0 0.00502 -0.00199 0.05557 0.50628 0 -0.4622 0 0.73287 -0.00481 0.61194 -4.78338
TYR_516 -7.208 0.37442 5.27044 -0.83572 0.0335 0.25343 2.60309 -2.78357 -7e-05 -0.00072 -2.79391 -0.30242 0 0 0 0 0 0.00858 0.00905 0.00359 0 1.74737 -0.45752 0.00241 1.2797 0.1045 0.43383 -2.25802
THR_517 -6.5094 0.34023 5.76801 -0.20588 0.15273 0.07414 2.81502 -3.03751 -0.00902 -0.0498 -2.97119 -0.04473 0 0 0 0 0 0.00259 0.00549 0.00625 0.06135 0 -0.00609 2.26556 -1.0874 0.13725 0.27319 -2.01919
MET_518 -10.5376 1.02519 4.81473 -0.93035 0.06378 0.28698 2.76332 -3.01923 -0 -0 -2.47727 -0.38789 0 0 0 0 0 0.01352 -0.03492 0.10722 3.56554 0 0.0514 0 0.60916 0.09137 0.34875 -3.64633
GLN_519 -7.51937 0.44357 7.03459 -0.38094 0.05679 0.23788 3.27886 -3.35187 -0 -0 -3.80624 -0.56073 0 0 0 -0.5247 0 0.00179 -0.01391 0.17727 0 3.57712 -0.04536 0 -0.18838 -0.06892 0.43941 -1.21316
LYS_520 -6.43302 0.42092 6.30265 -0.50326 0.18536 0.30294 2.90145 -2.93836 -0.02387 -0.07615 -2.72601 0.14246 0 0 0 0 0 0.00146 0.03474 0.01123 2.25202 0 -0.04308 0 -1.5107 -0.3063 0.39584 -1.60968
HIS_521 -6.6027 0.26576 5.76104 -0.42063 0.07128 0.38591 2.15303 -3.04506 -0.00958 -0.10075 -1.38524 -0.55897 0 0 0 0 0 0.00389 0.01488 0.00491 0 2.94283 0.08753 0 -0.45461 -0.32574 0.34104 -0.87117
LEU_522 -9.3007 1.06122 3.26383 -0.48204 0.25014 0.10603 2.59256 -2.757 -0.02832 -0.14445 -2.00058 0.24693 0 0 0 0 0 0.00587 -0.02452 0.05638 0.51407 0 -0.22356 0 0.18072 -0.16023 0.46515 -6.37849
GLU_523 -4.58241 0.25292 5.66297 -0.20482 0.01586 0.26412 2.19044 -2.45933 -0.02387 -0.07615 -2.44968 -0.55223 0 0 0 -0.5247 0 0.01237 -0.04632 0.03706 0 3.05835 -0.35193 0 -2.7348 -0.39798 0.46835 -2.44178
MET_524 -3.73254 0.34144 2.9023 -0.36307 0.08154 0.13546 1.27691 -1.55852 -0 -0 -1.52067 -0.16561 0 0 0 0 0 0.03145 -0.00146 0.02496 1.68174 0 0.09566 0 0.60916 -0.55903 0.29824 -0.42205
ASN_525 -6.2939 0.76633 7.22239 -0.30415 0.10281 0.51127 4.83925 -3.27785 -0 -0 -3.90453 -0.745 0 0 -0.8421 -0.78149 0 0.06246 -0.08404 0.00062 0 2.00259 -0.30982 0 -0.93687 -0.43858 1.04665 -1.36397
PRO_526 -2.78909 0.38635 2.39453 -0.06908 0 0.04296 1.07556 -1.13083 -0.00016 -0.00323 0.07023 0.59505 0 0 0 0 0 0.01079 -0.15312 0.03541 0.20876 0 -0.79195 0 -2.4119 -0.02282 1.08878 -1.46373
HIS_527 -6.71123 0.60627 5.76417 -0.65033 0.01553 0.62513 3.05452 -2.95408 -0.01634 -0.12869 -2.69433 -0.38947 0 0 -0.8421 -0.38524 0 0.0793 0.02576 0.04254 0 1.53906 -0.33714 0 -0.45461 0.42037 0.38463 -3.00628
PHE_528 -9.58935 0.84941 2.24677 -0.64633 0.04285 0.33109 1.80018 -2.24826 -0.02832 -0.14445 -0.40316 0.05417 0 0 0 0 0 0.04698 0.22499 3e-05 0 2.22579 0.03884 0 1.0402 0.09091 0.47787 -3.58979
GLY_529 -2.04754 0.10399 2.71655 -5e-05 0 0 1.09851 -1.35242 -0 -0 -1.204 -0.4236 0 0 0 0 0 0.04059 -0.09184 0 0 0 0.2736 0 0.83697 -0.12544 0.34886 0.17417
SER_530 -4.6271 0.43032 6.03453 -0.03422 0 0.06248 3.28458 -2.68723 -0.01273 -0.07318 -2.22028 -0.32247 0 0 0 -0.63682 0 0.01625 -0.02567 0.05525 0.14978 0 -0.49611 1.72907 -0.77834 -0.23205 0.28701 -0.09694
HIS_531 -2.88012 0.18012 2.74041 -0.8595 0.04829 1.00499 0.75247 -1.33605 -0 -0 0.04572 -2.95455 0 0 0 0 0 0.03814 -0.05523 0.39239 0 1.59283 -0.07944 0 -0.45461 -0.33996 0.59754 -1.56655
ARG_532 -6.72356 0.54872 5.93507 -0.65253 0.09741 0.44851 2.57645 -2.94401 -0.03247 -0.26876 -2.63058 0.45177 0 0 0 -0.63682 0 0.01286 -0.04865 0.0269 1.52485 0 -0.07297 0 -1.2888 -0.37014 0.51292 -3.53382
TYR_533 -9.74554 1.11238 4.78141 -0.73869 0.10473 0.39472 2.92517 -3.04473 -0.01908 -0.20598 -2.04706 -0.10004 0 0 0 -1.04729 0 0.02833 0.25349 0.00581 0 1.85703 -0.35003 0.28378 1.2797 -0.41787 0.91821 -3.77154
GLN_534 -5.21212 0.47167 4.23508 -0.25266 0.02942 0.19875 2.29225 -2.03373 -0.01013 -0.03337 -2.88989 -0.77287 0 0 0 0 0 0.02997 -0.06508 0.04613 0 3.35591 0.15816 0 -0.18838 0.07965 0.96255 0.40131
ILE_535 -5.51757 0.56129 0.32318 -0.4615 0.29241 0.10009 0.46308 -0.96328 -0 -0 -0.3392 -0.06448 0 0 0 0 0 0.0293 -0.04739 0.06459 0.32847 0 -0.74791 0 0.73287 0.03673 0.39001 -4.81931
LEU_536 -7.02997 1.10352 2.75856 -0.6514 0.49093 0.25603 2.3214 -2.1821 -0.01013 -0.03337 -2.60509 0.01371 0 0 0 0 0 0.02059 0.51019 0.30535 1.28857 0 -0.07873 0 0.18072 0.00859 1.15332 -2.17931
PRO_537 -4.92144 0.80859 1.44872 -0.20893 0.02505 0.15508 0.82377 -0.96594 -0 -0 -0.68404 -0.14004 0 0 0 0 0 0.07649 0.85543 0.00354 0.16508 0 -0.10264 0 -2.4119 0.43065 1.35691 -3.28562
LEU_538 -8.26191 0.79806 1.05482 -0.44504 0.16156 0.09014 2.38041 -2.01087 -0 -0 -2.18153 0.05527 0 0 0 0 0 0.02749 -0.00702 0.02393 0.99932 0 -0.13364 0 0.18072 0.33096 1.06955 -5.86777
HIS_539 -8.08745 0.90712 6.30225 -0.45294 0.02381 0.29444 3.03876 -3.29013 -0.01871 -0.10225 -1.4288 -1.22294 0 0 -1.20912 0 0 0.02028 0.03036 0.00271 0 2.19309 -0.34878 0 -0.45461 0.11016 0.97854 -2.71421
SER_540 -2.8365 0.15835 3.0442 -0.02798 0 0.04382 1.01835 -1.50113 -0.03344 -0.23865 0.41004 -0.96998 0 0 0 0 0 0.04151 -0.00492 0.00016 0.16987 0 -0.19341 0.60152 -0.77834 -0.29686 0.49933 -0.89406
GLN_541 -5.61487 0.72153 3.65277 -0.32864 0.07365 0.29579 1.83265 -1.9591 -0.01468 -0.13049 -1.14384 -0.5678 0 0 -1.20912 0 0 0.05352 -0.06152 0.05843 0 2.89483 -0.20061 0 -0.18838 -0.57741 0.44561 -1.96769
ILE_542 -7.51172 1.08891 4.57153 -0.60274 0.37388 0.10872 2.3545 -2.50711 -0.01871 -0.10225 -1.59052 0.51146 0 0 -0.77563 0 0 0.02072 -0.08159 0.01512 0.9336 0 -0.44464 0 0.73287 -0.4656 1.54596 -1.84324
PRO_543 -5.97458 1.03705 4.15875 -0.13283 0.00491 0.09723 2.20769 -1.8709 -0.00244 -0.02482 -2.62483 0.1899 0 0 0 0 0 0.00588 -0.08499 0.04938 0.10239 0 -1.08575 0 -2.4119 -0.47644 1.58537 -5.25095
ARG_544 -5.5781 0.33772 7.69216 -0.70947 0.07538 0.46408 3.13805 -3.15378 -0 -0 -4.32752 0.23847 0 0 0 -2.18029 0 0.01998 -0.04529 0.10707 1.57486 0 -0.17909 0 -1.2888 -0.37514 0.65738 -3.53233
GLU_545 -4.24068 0.1976 5.82447 -0.47402 0.2545 1.46371 1.88773 -2.41545 -0 -0 -2.60514 -2.91883 0 0 0 -1.54548 0 0.05036 -0.03498 0.0381 0 3.76699 -0.28622 0 -2.7348 -0.43726 0.48746 -3.72193
GLU_546 -6.31961 0.72138 7.02783 -0.35827 0.03044 0.70518 3.33031 -2.95668 -0.00447 -0.01724 -3.70589 -0.32064 0 0 0 -0.68625 0 0.02429 0.03008 0.01363 0 3.12663 -0.16896 0 -2.7348 -0.3487 0.49072 -2.12103
GLN_547 -8.17898 0.60644 6.43836 -0.25646 0.01908 0.17292 3.78587 -3.44152 -0.0016 -0.0059 -3.12966 -0.40408 0 0 -0.77563 0 0 0.00568 -0.03954 0.02342 0 3.14646 -0.15903 0 -0.18838 -0.14424 0.60847 -1.91832
ARG_548 -5.56258 0.56813 6.53048 -0.6272 0.11278 0.36278 3.37287 -3.02098 -0.02978 -0.18673 -3.63323 0.23871 0 0 0 -0.78942 0 0.01242 -0.08411 0.08934 2.42953 0 -0.15605 0 -1.2888 -0.36715 0.53085 -1.49815
LYS_549 -6.16811 0.7301 7.85639 -0.32957 0.03747 0.16477 4.03485 -3.41094 -0.00089 -0.00362 -5.7989 -0.05841 0 0 0 -0.68625 0 0.01873 -0.09367 0.00703 1.86115 0 -0.02481 0 -1.5107 -0.51857 0.4165 -3.47744
VAL_550 -7.65435 1.55808 0.99084 -0.39235 0.46502 0.09951 1.9166 -2.02111 -0.00447 -0.01724 -0.52429 -0.28882 0 0 0 0 0 0.04228 0.03643 0.07467 0.78994 0 0.37781 0 1.9342 -0.44423 0.35074 -2.71073
PHE_551 -6.76822 0.78647 2.1026 -0.64679 0.04765 0.38236 1.81465 -1.85138 -0 -0 -1.24119 0.07105 0 0 0 0 0 0.02216 -0.05002 0.15553 0 2.0439 -0.15936 0 1.0402 -0.42312 0.33239 -2.34111
ASP_552 -3.64248 0.48144 6.02847 -0.10874 0.00905 0.31215 2.21501 -2.508 -0.02805 -0.06514 -1.94181 -0.30011 0 0 -0.53098 0 0 0.01108 -0.06952 0.01885 0 2.97368 -0.26591 0 -2.3716 -0.51872 1.0177 0.71637
PRO_553 -2.18125 0.4012 1.91768 -0.12512 0.00732 0.09152 0.76958 -0.80684 -0 -0 -1.5129 0.21966 0 0 0 0 0 0.01157 -0.11425 0.01993 0.11425 0 -0.89721 0 -2.4119 -0.53386 1.15782 -3.87281
VAL_554 -5.72429 0.89697 2.90906 -0.36065 0.29682 0.08437 1.35956 -1.94273 -0 -0 -2.13847 0.09161 0 0 -0.91434 0 0 0.086 -0.04902 0.11617 1.54042 0 -0.15152 0 1.9342 -0.29891 1.28233 -0.98242
PRO_555 -4.25779 0.54282 2.61651 -0.12118 0.00102 0.08983 1.55488 -1.3421 -0 -0 -1.50081 0.25294 0 0 0 0 0 0.03999 -0.07698 0.03558 0.13806 0 -1.12568 0 -2.4119 -0.34939 1.16867 -4.74553
VAL_556 -1.44352 0.12743 1.29517 -0.27067 0.13483 0.05274 0.46047 -0.72623 -0 -0 0.24592 0.29136 0 0 0 0 0 0.507 -0.08268 0.00032 0.14461 0 -0.21732 0 1.9342 -0.6614 0.28011 2.07233
GLY_557 -1.40048 0.12038 1.33255 -7e-05 0 0 0.50388 -0.75271 -0 -0 -0.01852 -0.38665 0 0 0 0 0 0.24877 -0.17044 0 0 0 -1.52321 0 0.83697 -0.66395 0.16713 -1.70635
VAL_558 -6.70317 0.83224 2.54808 -0.26016 0.17571 0.05032 1.87156 -2.23952 -0.0082 -0.02572 -1.27325 -0.1853 0 0 0 0 0 0.01495 -0.05095 0.0164 0.44828 0 -0.78965 0 1.9342 -0.53332 0.19814 -3.97935
THR_559 -5.61513 0.5546 4.00483 -0.17594 0.1651 0.06836 2.82622 -2.41754 -0.02536 -0.27827 -3.36997 0.2502 0 0 0 -0.72066 0 0.0103 0.00371 0.04193 0.13155 0 -0.07327 2.31911 -1.0874 -0.1402 0.35375 -3.17409
LYS_560 -7.7465 0.56857 6.92665 -0.46485 0.19636 0.19993 3.82199 -3.3452 -0.03536 -0.08724 -5.37123 0.14755 0 0 -0.53098 0 0 0.0131 -0.03707 0.3373 2.58363 0 0.16826 0 -1.5107 0.01334 0.47347 -3.67898
VAL_561 -7.21164 0.36041 2.23466 -0.26254 0.13604 0.05346 2.63277 -2.23602 -0.01136 -0.03521 -2.59332 -0.25525 0 0 0 0 0 0.0229 -0.04347 0.02003 0.28457 0 -0.78053 0 1.9342 -0.245 0.46559 -5.52973
ILE_562 -9.39141 0.91822 2.14236 -0.57687 0.40528 0.17518 2.64983 -2.60398 -0 -0 -2.70868 -0.01428 0 0 0 0 0 0.00925 -0.02026 0.18364 3.16574 0 -0.73431 0 0.73287 -0.44296 0.50321 -5.60719
LEU_563 -8.83967 1.12734 2.05443 -0.50985 0.1933 0.13242 2.48864 -2.28189 -0.00832 -0.02658 -3.1837 -0.00402 0 0 0 0 0 0.00921 0.24016 0.05872 1.06642 0 -0.28053 0 0.18072 -0.14185 0.75439 -6.97066
SER_564 -6.48224 0.65726 5.13519 -0.02989 0 0.0667 3.23327 -2.79843 -0.00704 -0.05847 -2.64729 -0.29559 0 0 0 0 0 0.03064 0.05736 0.08479 0.20629 0 -0.37984 0.72735 -0.77834 0.03067 0.90393 -2.34368
THR_565 -6.78476 1.26684 5.04802 -0.11406 0.07816 0.06918 3.4831 -2.94814 -0.00649 -0.07639 -2.70283 -1.05716 0 0 -0.84826 0 0 0.02507 -0.04948 0.17294 0.41467 0 -0.41045 2.32011 -1.0874 0.36662 0.81909 -2.02162
ASN_566 -4.14133 0.70243 4.54489 -0.28865 0.04479 0.55489 1.58095 -2.06195 -0.05161 -0.2595 -1.1597 -1.17973 0 0 0 0 0 0.06007 0.15758 0.1191 0 2.74288 -0.00706 0 -0.93687 0.61547 0.56055 1.5972
ILE_567 -6.63651 0.88103 2.37738 -0.58293 0.29322 0.1765 1.65236 -2.13825 -0.00339 -0.0656 0.01335 0.06346 0 0 -0.84826 0 0 0.03904 -0.15636 0.02569 1.2125 0 0.32815 0 0.73287 0.1244 0.42993 -2.08142
ALA_568 -5.27505 1.19122 1.25152 -0.02977 0.02063 0 1.47388 -1.79206 -0 -0 -1.26485 -0.45951 0 0 0 0 0 0.05294 -0.06383 0 0 0 0.5191 0 1.8394 -0.00692 0.5184 -2.0249
GLU_569 -7.80122 0.80789 8.14083 -0.24566 0.04458 0.36152 3.16063 -3.45897 -0.00029 -0.00688 -4.21594 -0.5688 0 0 0 -1.48789 0 0.04738 -0.03599 0.10873 0 3.41898 -0.21903 0 -2.7348 -0.01052 0.89495 -3.8005
THR_570 -4.97536 0.51885 4.11717 -0.11219 0.06033 0.0867 1.25278 -2.03007 -0.03656 -0.26828 -0.29607 -0.48368 0 0 0 0 0 0.0506 -0.00152 0.00065 0.28759 0 -0.2514 2.32158 -1.0874 -0.19932 0.77493 -0.27067
SER_571 -3.55554 0.19515 3.94137 -0.0287 0.03215 0.02984 1.29718 -1.67559 -0.03263 -0.22871 -1.51901 -0.07152 0 0 -0.40177 -0.61632 0 0.11107 0.03769 0.02998 0.07189 0 0.30906 0.62875 -0.77834 0.39176 0.48664 -1.34558
ILE_572 -6.75293 0.98204 1.77534 -0.574 0.66975 0.12887 1.42589 -1.98242 -8e-05 -0.0003 -0.3393 0.01727 0 0 -0.5405 0 0 0.08018 0.03966 0.00529 1.57175 0 -0.75778 0 0.73287 0.27857 0.5492 -2.69063
THR_573 -4.57495 0.44683 3.09593 -0.18477 0.16994 0.07479 0.74335 -1.6914 -0.02178 -0.08492 0.14384 -0.43961 0 0 0 0 0 0.03028 0.15176 0.06406 0.21867 0 0.069 2.34102 -1.0874 -0.06689 0.44415 -0.15808
ILE_574 -6.80511 0.64471 0.31913 -0.46737 0.23381 0.11323 1.25583 -1.52568 -8e-05 -0.0003 0.06764 -0.28039 0 0 0 0 0 0.04934 0.07021 0.10031 0.25974 0 -0.52621 0 0.73287 0.09452 0.9485 -4.71529
ASN_575 -3.38906 0.45527 2.41873 -0.18295 0.03524 0.28537 1.42658 -1.54492 -3e-05 -8e-05 -0.67156 -0.36571 0 0 -0.60728 0 0 0.1642 -0.08888 0.00295 0 1.52363 0.04851 0 -0.93687 -0.13668 0.88881 -0.67472
ASP_576 -4.72264 0.34557 4.84093 -0.11083 0.01627 0.34377 2.64726 -2.52561 -0.00693 -0.02996 -4.21149 -0.28331 0 0 -0.91434 0 0 0.15568 0.13267 0.0006 0 2.08722 -0.21078 0 -2.3716 -0.35507 0.69063 -4.48197
VAL_577 -7.21714 0.52189 1.80971 -0.2804 0.18158 0.06022 1.40489 -2.35563 -0.04268 -0.20077 -1.16756 0.04716 0 0 0 0 0 0.01525 -0.05998 0.03372 0.04566 0 -0.4113 0 1.9342 -0.55418 1.09619 -5.13915
VAL_578 -7.30536 0.8568 2.68204 -0.30383 0.19954 0.07113 2.87011 -2.47547 -0.01881 -0.08221 -2.21042 -0.54043 0 0 0 0 0 0.00568 -0.00613 0.01067 0.33509 0 -0.4457 0 1.9342 -0.14584 0.73139 -3.83756
TYR_579 -10.8141 1.52813 2.06102 -0.59709 0.06148 0.29306 2.7518 -2.67359 -0.03685 -0.33452 -2.37124 -0.18055 0 0 0 0 0 0.00491 0.25528 0.02511 0 2.02133 -0.27287 0.05094 1.2797 -0.02051 0.67405 -6.29452
VAL_580 -8.4206 0.96486 2.89477 -0.2713 0.17235 0.05711 2.89676 -2.61538 -0.01087 -0.04232 -3.05329 -0.19799 0 0 0 0 0 0.01747 0.1377 0.0642 0.31025 0 -0.79465 0 1.9342 -0.35221 0.6733 -5.63565
ILE_581 -8.60185 0.82873 1.3867 -0.45314 0.28257 0.09115 2.6291 -2.16159 -0.00798 -0.02651 -2.70515 0.01291 0 0 0 0 0 0.02389 0.10258 0.05673 0.36576 0 -0.75777 0 0.73287 -0.47183 0.58527 -8.08756
ASP_582 -8.07011 0.91532 9.86617 -0.24099 0.16203 0.78676 5.14878 -4.22037 -0.01612 -0.11095 -7.12433 -1.55777 0 0 -0.5294 -1.39684 0 0.02434 -0.05712 0.00948 0 2.25572 -0.31262 0 -2.3716 -0.21694 0.76375 -6.29279
SER_583 -4.73684 0.47872 5.2928 -0.04063 0.00254 0.05656 2.54371 -2.34136 -0.00798 -0.02651 -2.13462 -0.40158 0 0 -0.4144 0 0 0.01708 -0.01615 1e-05 0.14771 0 -0.3842 1.7352 -0.77834 -0.17547 0.70642 -0.47734
CYS:disulfide_584 -7.33885 0.85137 4.66662 -0.04735 0.05118 0.0243 2.04723 -2.6861 -0.02198 -0.15515 -2.73925 -0.48452 0 0 -0.5294 0 0.40629 0.02428 -0.04714 0.208 0.04623 0 0.32167 0 3.6196 0.12199 0.63632 -1.02466
LYS_585 -8.78568 0.94668 8.44008 -0.55418 0.23312 0.32819 3.35228 -3.71267 -0 -0 -4.42847 0.31515 0 0 -2.32287 0 0 0.01318 -0.00646 0.04833 2.50279 0 0.02865 0 -1.5107 0.28044 0.5107 -4.32142
GLN_586 -7.69368 0.3073 6.12145 -0.43247 0.1153 0.35584 2.97166 -3.15962 -0.0069 -0.02948 -3.13581 -0.73116 0 0 -0.77699 0 0 0.00823 -0.00231 0.04194 0 3.68177 -0.12115 0 -0.18838 -0.10548 0.43173 -2.3482
LYS_587 -4.0142 0.38516 2.76128 -0.35578 0.03891 0.16152 0.69587 -1.28547 -0.00192 -0.0056 -0.32229 0.08817 0 0 0 0 0 0.03025 -0.02398 0.00891 1.89508 0 0.16191 0 -1.5107 -0.07974 0.20748 -1.16512
VAL_588 -6.43827 0.62634 2.38674 -0.27169 0.19715 0.05677 2.28522 -2.15653 -0.00408 -0.01199 -2.25181 -0.30668 0 0 0 0 0 0.02799 0.03827 0.01316 0.27816 0 -0.77273 0 1.9342 -0.23789 0.22617 -4.3815
LYS_589 -4.43215 0.26752 2.50565 -0.39024 0.06718 0.18705 0.88496 -1.32494 -0 -0 -0.91777 0.1121 0 0 0 0 0 0.04026 -0.03596 0.02399 1.83434 0 0.0852 0 -1.5107 -0.26654 0.21869 -2.65136
LEU_590 -7.15213 0.773 3.43068 -0.43992 0.23345 0.09679 2.52363 -2.35896 -0 -0 -2.10752 0.08123 0 0 0 0 0 0.09284 0.01101 0.17108 1.46208 0 -0.07277 0 0.18072 -0.10423 0.23767 -2.94135
PHE_591 -6.33802 0.42302 2.74632 -0.84502 0.05498 0.11173 1.04291 -2.02523 -0.01267 -0.10348 -0.58678 -0.59556 0 0 0 0 0 0.01977 -0.00778 0.07065 0 2.17239 -0.23334 0 1.0402 0.06955 0.2265 -2.76983
THR_592 -6.23755 0.38083 5.86527 -0.1892 0.15205 0.07898 3.01752 -3.13691 -0.02413 -0.26919 -2.09528 -0.39668 0 0 0 0 0 0.06207 -0.05806 8e-05 0.14496 0 0.29298 2.34922 -1.0874 0.34491 0.21963 -0.58592
ALA_593 -3.20044 0.39737 2.61096 -0.02194 0 0 1.01392 -1.64845 -0.00482 -0.01408 -0.95029 -0.31114 0 0 0 0 0 0.01665 0.0806 0 0 0 -0.07914 0 1.8394 0.14885 0.68227 0.5597
HIS_594 -8.21566 0.72745 6.24159 -0.6664 0.00752 0.71839 2.51819 -3.39083 -0.01308 -0.06898 -1.78544 -1.85407 0 0 0 0 0 0.03488 -0.04404 0.36264 0 1.84677 -0.03638 0 -0.45461 -0.26249 1.03577 -3.29876
ASN_595 -8.68976 0.73148 7.66519 -0.35341 0.12525 0.62738 3.3374 -3.73497 -0.02871 -0.22406 -2.79309 -1.17156 0 0 -1.58045 0 0 0.02465 -0.05025 0.05067 0 2.32934 -0.45892 0 -0.93687 -0.26969 0.82969 -4.57067
ASN_596 -4.38356 0.20831 4.34159 -0.37383 0.07182 0.75886 1.68479 -2.11245 -0.01281 -0.05284 -0.9137 -0.86278 0 0 0 0 0 0.03693 -0.04126 0.01024 0 1.6638 -1.04656 0 -0.93687 -0.51909 0.46168 -2.01775
MET_597 -10.6943 1.21255 6.91997 -0.22255 0.04493 0.08571 2.52469 -3.23405 -0.01599 -0.0755 -2.79835 -0.41718 0 0 0 0 0 0.04059 0.01653 0.1634 2.36845 0 0.05796 0 0.60916 -0.41215 0.68004 -3.14606
THR_598 -6.16405 0.46753 5.23367 -0.1384 0.04926 0.04917 2.77511 -2.58248 -0.02288 -0.12865 -4.61307 0.42781 0 0 0 -0.41117 0 0.04638 0.17316 0.01798 0.90792 0 -0.13969 2.31985 -1.0874 0.04934 0.80144 -1.96916
ASN_599 -7.37504 0.76959 6.28416 -0.41718 0.0538 0.84231 3.1409 -3.28209 -0.00198 -0.00856 -2.69628 -0.12721 0 0 0 -0.35987 0 0.01182 0.0214 0.09927 0 3.31939 0.29538 0 -0.93687 0.15566 0.40735 0.19596
TYR_600 -5.38284 0.40524 1.97002 -0.64003 0.092 0.34859 0.56661 -1.37846 -0 -0 -0.44276 -0.24611 0 0 0 0 0 0.03034 -0.00776 0.00068 0 2.27151 -0.05351 0.0029 1.2797 0.23242 0.42553 -0.52594
ALA_601 -4.65884 0.76385 2.35132 -0.02547 0.00012 0 2.36259 -1.95708 -0.00195 -0.00664 -2.44688 -0.29653 0 0 0 0 0 0.01501 0.4191 0 0 0 0.13742 0 1.8394 0.21827 0.53911 -0.74722
THR_602 -4.71225 0.36753 2.5228 -0.17174 0.07343 0.06274 1.47031 -1.71678 -0.01192 -0.12865 -1.40321 -0.37883 0 0 0 0 0 0.00365 -0.00568 0.00188 0.15445 0 0.06576 2.30596 -1.0874 0.25109 0.60136 -1.73551
VAL_603 -6.36994 0.53382 2.64869 -0.30353 0.18327 0.05924 2.32058 -2.25145 -0 -0 -2.55693 -0.31882 0 0 0 0 0 0.00568 -0.02633 0.00515 0.06311 0 -0.49312 0 1.9342 -0.01662 0.46393 -4.11904
TRP_604 -9.08006 0.84792 3.78619 -0.88037 0.02449 0.30274 1.46238 -2.30369 -0 -0 -1.75272 -0.03239 0 0 -0.77699 0 0 0.00537 0.11584 0.0167 0 1.64153 -0.14817 0 1.6906 -0.47673 0.31249 -5.24487
ALA_605 -5.57161 0.341 2.6004 -0.02403 0 0 1.71823 -2.19649 -0.02402 -0.19047 -1.19416 -0.19347 0 0 0 0 0 0.00906 -0.04635 0 0 0 -0.12586 0 1.8394 -0.78829 0.33647 -3.51019
SER_606 -6.71419 0.42198 7.07978 -0.04 2e-05 0.06941 3.75446 -3.32349 -0.0021 -0.02855 -3.39398 -0.12597 0 0 -1.76363 -0.53257 0 0.00669 -0.00707 0.00176 0.17492 0 -0.45113 1.74506 -0.77834 -0.73632 0.31947 -4.3238
LYS_607 -8.09014 0.58359 8.41894 -0.30244 0.03956 0.13817 3.78519 -3.62291 -0 -0 -4.91761 -0.04268 0 0 -0.66197 0 0 0.02194 0.21675 0.39598 1.69049 0 -0.0553 0 -1.5107 -0.53157 0.4683 -3.97639
THR_608 -6.73874 0.82911 6.39882 -0.2139 0.18096 0.07635 3.50857 -3.10211 -0.00139 -0.00905 -2.79319 -0.09802 0 0 0 0 0 0.03311 0.00291 0.11074 0.08034 0 0.00971 2.28842 -1.0874 -0.23521 0.54273 -0.21725
ASN_609 -7.17318 0.38867 7.71236 -0.17071 0.00233 0.27084 4.127 -3.6385 -0.00282 -0.01749 -3.92859 -0.76215 0 0 -1.76363 -1.44471 0 0.02161 -0.0497 0.00889 0 4.39007 0.4574 0 -0.93687 0.09311 0.64916 -1.76692
LEU_610 -9.41108 1.15561 5.524 -0.48433 0.21105 0.10882 3.27824 -3.42102 -0.0021 -0.02855 -2.69308 0.24916 0 0 0 0 0 0.00584 0.04985 0.11902 0.34438 0 -0.28379 0 0.18072 -0.08498 0.797 -4.38523
GLU_611 -5.04971 0.22239 6.2495 -0.57594 0.08832 1.01987 2.58952 -2.78645 -0.01352 -0.15644 -3.68632 -0.63904 0 0 0 0 0 0.0031 0.01786 0.08467 0 3.52117 -0.22279 0 -2.7348 -0.38765 0.51604 -1.94021
GLN_612 -8.08791 0.32864 8.00103 -0.60401 0.11164 0.60769 3.75336 -3.86508 -0.0032 -0.05006 -2.66588 -0.32442 0 0 -0.26508 -0.3961 0 0.03827 0.05207 0.04586 0 3.26617 -0.215 0 -0.18838 -0.41263 0.30358 -0.56945
ARG_613 -12.2481 0.78992 12.0749 -0.40871 0.03151 0.18982 5.22221 -5.24564 -0.02564 -0.11902 -6.21816 0.31621 0 0 -1.03814 -1.23263 0 0.02021 0.0201 0.08268 2.08479 0 -0.01484 0 -1.2888 -0.2493 0.658 -6.59869
LYS_614 -7.92878 0.63775 8.07857 -0.54375 0.0837 0.23698 3.70876 -3.40027 -0.00244 -0.02223 -4.77039 0.02416 0 0 0 -0.29597 0 0.04105 -0.03344 0.30319 2.90832 0 0.0229 0 -1.5107 -0.20288 0.82189 -1.84358
GLY_615 -3.50312 0.21979 3.67005 -4e-05 0 0 1.29445 -1.95876 -0 -0 -0.78282 -0.41312 0 0 0 0 0 0.00935 -0.1976 0 0 0 0.25928 0 0.83697 0.16489 0.55494 0.15425
ARG_616 -9.12896 0.86287 8.50503 -1.58364 0.4501 1.41492 4.18682 -4.12592 -0.04317 -0.24141 -3.88055 0.10039 0 0 -0.80558 0 0 0.03608 0.1252 0.79597 3.11017 0 -0.15975 0 -1.2888 0.11106 1.25109 -0.3081
ALA_617 -5.12778 0.61991 2.03439 -0.02273 0 0 1.67848 -2.20394 -0.02564 -0.11902 -0.05929 -0.18662 0 0 0 0 0 0.16318 0.00612 0 0 0 0.00133 0 1.8394 -0.29197 1.50545 -0.18874
GLY_618 -4.18142 0.53392 3.7922 -5e-05 0 0 1.95997 -2.10772 -0.02837 -0.11453 -1.82321 -0.3909 0 0 0 0 0 0.15984 -0.18189 0 0 0 -1.47104 0 0.83697 -0.619 0.57034 -3.06489
ARG_619 -5.35488 0.4561 3.62055 -1.73658 0.47817 1.96909 1.01736 -1.98984 -0.02622 -0.10812 0.00687 -2.14001 0 0 0 0 0 0.04142 0.05892 0.12433 3.35949 0 -0.13566 0 -1.2888 -0.53458 0.45863 -1.72377
VAL_620 -5.26713 0.88233 1.80713 -0.29259 0.17596 0.05511 0.47235 -1.65198 -0.02472 -0.09315 0.35418 -0.18871 0 0 0 0 0 0.18075 0.10945 0.0112 0.20095 0 -0.15197 0 1.9342 0.09268 0.62697 -0.76699
ARG_621 -6.36867 1.00334 4.77424 -1.10654 0.26875 0.96265 1.66435 -2.59823 -0.02472 -0.09315 -1.36977 -0.09725 0 0 -0.60728 0 0 0.09058 0.0669 0.08707 2.76888 0 -0.0676 0 -1.2888 0.31142 1.33195 -0.29188
PRO_622 -3.95271 0.64669 1.48136 -0.12822 0.0036 0.09129 0.60642 -0.68303 -0 -0 -0.62694 0.22182 0 0 0 0 0 0.01721 -0.07983 0.0056 0.12373 0 -0.98291 0 -2.4119 -0.17104 1.23301 -4.60583
GLY_623 -4.46517 0.61657 2.52991 -0.00058 0 0 1.85565 -1.89381 -0 -0 -2.46852 -0.24391 0 0 0 0 0 0.016 -0.12673 0 0 0 -0.43899 0 0.83697 0.07636 0.45729 -3.24897
PHE_624 -8.61555 1.04951 2.56863 -0.64443 0.15574 0.41409 2.78499 -2.46642 -0 -0 -2.64706 0.1172 0 0 0 0 0 0.00836 0.14591 0.28176 0 2.04633 -0.21593 0 1.0402 0.3232 0.67242 -2.98104
CYS_625 -8.23813 0.7804 4.60443 -0.07287 0.00104 0.04713 2.55479 -2.46889 -0.00505 -0.01465 -3.04046 -0.41696 0 0 0 0 0 0.01111 -0.01345 0.00287 0.18145 0 -0.3098 0 3.6196 0.23836 0.6966 -1.84248
PHE_626 -9.88784 0.95789 1.60657 -0.55394 0.03622 0.28958 2.37068 -2.10693 -0 -0 -3.15954 -0.01656 0 0 0 0 0 0.02297 -0.06474 0.00149 0 2.28679 -0.25668 0 1.0402 0.47162 0.4639 -6.49832
HIS_D_627 -9.65751 1.0935 7.38723 -0.43614 0.02489 0.50413 4.005 -3.65113 -0.00505 -0.01465 -3.97217 -0.29192 0 0 0 -0.73996 0 0.0085 -0.0671 0.09406 0 2.51335 -0.04411 0 -0.45461 0.19875 0.5016 -3.00332
LEU_628 -7.52403 0.49832 1.75877 -0.51847 0.29223 0.14755 1.01423 -1.82801 -0 -0 -1.37017 0.08097 0 0 0 0 0 0.01418 0.03318 0.18862 0.39794 0 -0.01744 0 0.18072 0.37003 0.91668 -5.36471
CYS:disulfide_629 -6.33077 0.55602 4.1269 -0.04167 0.0095 0.018 2.01285 -2.1824 -0.03131 -0.20984 -2.35409 -0.33817 0 0 0 0 0.40629 0.04401 0.17763 0.0486 0.36421 0 0.18091 0 3.6196 0.45434 1.76784 2.29846
SER_630 -6.72425 0.32069 6.56589 -0.02559 0 0.06188 3.15088 -2.97084 -0.00911 -0.04852 -3.65049 -0.39814 0 0 -0.7993 0 0 0.00867 -0.02508 0.00505 0.17079 0 -0.42227 0.60937 -0.77834 -0.12785 1.48977 -3.5968
ARG_631 -6.31401 0.29197 6.93662 -0.42166 0.03381 0.20027 2.98299 -2.9745 -0.02443 -0.21519 -2.99434 0.31256 0 0 -1.15312 0 0 0.02056 -0.01024 0.07504 2.07436 0 -0.12256 0 -1.2888 -0.53879 0.48776 -2.64171
ALA_632 -5.06322 0.43957 3.54964 -0.02173 0 0 1.82188 -2.1758 -0.02001 -0.16346 -0.95588 -0.36158 0 0 0 0 0 0.01264 -0.00376 0 0 0 -0.19391 0 1.8394 -0.41485 0.22033 -1.49074
ARG_633 -10.2924 0.77483 8.22873 -1.15893 0.31213 0.85487 2.83786 -3.69934 -0.00776 -0.05712 -0.62526 0.13018 0 0 -0.7993 0 0 0.00821 -0.01512 0.10854 3.12021 0 -0.05725 0 -1.2888 -0.33644 0.33203 -1.63018
PHE_634 -7.99104 0.83002 5.18095 -1.00369 0.09342 0.35597 2.49928 -2.80582 -0.02171 -0.13152 -2.31571 0.00671 0 0 0 0 0 0.0109 -0.01357 8e-05 0 1.79827 -0.44244 0 1.0402 -0.15713 0.35149 -2.71535
GLU_635 -4.31626 0.19767 5.3723 -0.21761 0.0316 0.30987 2.25173 -2.40171 -0.02001 -0.16346 -1.6941 -0.60495 0 0 -0.66197 0 0 0.0406 -0.07406 0.0181 0 3.08495 -0.31089 0 -2.7348 -0.31729 0.30408 -1.9062
ARG_636 -3.46211 0.21129 3.76488 -0.64742 0.17643 0.37878 1.5406 -1.6652 -0 -0 -1.57097 0.24076 0 0 0 0 0 0.01635 -0.04203 0.04322 2.41557 0 -0.01574 0 -1.2888 -0.51745 0.42271 0.00088
LEU_637 -7.82457 1.08704 4.5292 -0.46583 0.19607 0.0743 2.33846 -2.60802 -0.02171 -0.13152 -1.72285 0.35225 0 0 0 0 0 0.01716 -0.00353 0.01936 0.3243 0 -0.21329 0 0.18072 -0.3994 0.43791 -3.83396
GLU_638 -3.03217 0.06754 3.79859 -0.38192 0.06611 0.66642 1.18399 -1.66338 -0.00483 -0.07495 -2.14273 -0.57164 0 0 0 0 0 0.00127 0.02285 0.01317 0 3.20164 0.01632 0 -2.7348 -0.37464 0.24461 -1.69856
THR_639 -4.15924 0.39141 3.97468 -0.1974 0.16258 0.07381 1.58605 -1.91666 -0 -0 -2.18199 -0.40728 0 0 0 0 0 0.0079 -0.02883 0.11193 0.10747 0 -0.01547 2.23433 -1.0874 -0.08095 0.21847 -1.2066
HIS_640 -6.01121 0.54986 5.00576 -0.35957 0.00025 0.434 1.2286 -2.42424 -0.0048 -0.07929 -0.58568 0.10569 0 0 -0.9188 0 0 0.02337 0.02539 0.00034 0 2.44727 -0.24474 0 -0.45461 -0.03947 0.37128 -0.93061
MET_641 -5.60126 0.28672 3.48655 -0.43853 0.05253 0.02192 1.53122 -1.76266 -0 -0 -1.32264 -0.09711 0 0 -0.22251 0 0 0.05703 -0.00651 0.23561 2.67702 0 -0.03093 0 0.60916 -0.38705 0.41034 -0.5011
THR_642 -4.74359 0.6668 3.54559 -0.15717 0.06358 0.05696 1.53019 -1.7317 -0 -0 -1.03811 -0.23519 0 0 -0.39339 0 0 0.03202 -0.10857 0.00025 0.07075 0 0.06388 2.3239 -1.0874 -0.23551 1.0326 -0.34411
PRO_643 -6.80652 1.07035 4.64402 -0.13198 0.00211 0.09673 2.06186 -1.90909 -0 -0 -1.78527 0.21649 0 0 0 0 0 0.00321 -0.0598 0.02545 0.17247 0 -1.11128 0 -2.4119 -0.36844 1.10679 -5.18481
GLU_644 -6.8393 0.85131 6.91261 -0.219 0.02294 0.3018 3.07344 -3.13012 -0.0019 -0.02148 -4.33498 -0.59809 0 0 -0.61594 0 0 0.01001 -0.10169 0.01888 0 3.22163 -0.30624 0 -2.7348 -0.74294 0.45521 -4.77864
MET_645 -7.502 0.72147 2.31512 -0.70146 0.13347 0.39744 1.55485 -1.67956 -0 -0 -0.41345 -0.29705 0 0 0 0 0 0.08001 -0.12686 0.05255 2.15323 0 -0.00565 0 0.60916 -0.45324 0.41926 -2.74272
PHE_646 -6.81217 0.83789 2.32684 -0.71222 0.11133 0.39289 1.39313 -1.63274 -0 -0 -0.88454 0.08902 0 0 0 0 0 0.00485 -0.05047 0.02287 0 2.1626 -0.16339 0 1.0402 -0.34976 0.53775 -1.68593
ARG_647 -7.13235 0.38259 6.31465 -0.89756 0.31762 0.73058 2.44291 -2.9652 -0 -0 -2.53639 -0.08154 0 0 -0.39339 0 0 0.05034 -0.04546 0.122 2.75659 0 -0.13877 0 -1.2888 0.08513 0.72295 -1.55409
THR_648 -3.9226 0.74713 2.98045 -0.11645 0.06977 0.08513 1.27963 -1.56952 -0 -0 -1.00222 -0.52096 0 0 -0.53135 0 0 0.17376 0.65574 0.23942 0.09141 0 -0.56914 2.29272 -1.0874 0.1354 1.38112 0.81203
PRO_649 -3.55009 0.78099 2.17115 -0.12774 0 0.09415 1.2111 -0.9582 -0 -0 -1.06838 0.24822 0 0 -0.53135 0 0 0.09519 -0.04536 0.0225 0.21658 0 -1.16526 0 -2.4119 -0.51072 1.32812 -4.20101
LEU_650 -7.5901 0.79781 1.63815 -0.49248 0.09485 0.15703 1.38382 -2.03917 -0 -0 -1.41925 -0.10197 0 0 0 0 0 0.08702 -0.00976 0.45327 0.67965 0 0.25678 0 0.18072 0.16893 0.8127 -4.942
HIS_651 -8.19109 1.09313 6.15571 -0.47387 0.00201 0.56543 2.78081 -3.33685 -0.01548 -0.15761 -1.97135 -0.90015 0 0 0 -0.14506 0 0.03678 0.02702 0.15552 0 2.85491 -0.12286 0 -0.45461 0.60395 0.68534 -0.80834
GLU_652 -4.90832 0.24284 5.9476 -0.46952 0.29855 1.48167 1.78108 -2.47982 -0.04317 -0.29029 -2.67044 -3.08254 0 0 0 0 0 0.02033 -0.03442 0.04126 0 4.01371 -0.3041 0 -2.7348 -0.17608 0.35295 -3.01351
ILE_653 -7.93982 1.41626 2.90677 -0.52529 0.50534 0.09894 2.12034 -2.42116 -0.02769 -0.13268 -1.09245 0.17714 0 0 0 0 0 0.01328 -0.06701 0.01245 0.46823 0 -0.4764 0 0.73287 -0.21996 0.42874 -4.02211
ALA_654 -5.95751 0.62224 3.19771 -0.02112 0 0 2.49974 -2.54885 -0 -0 -1.56494 -0.3556 0 0 0 0 0 0.01556 0.0787 0 0 0 -0.30428 0 1.8394 -0.17537 0.55808 -2.11623
LEU_655 -8.77458 1.00189 3.25376 -0.48427 0.17789 0.11538 2.74802 -2.85398 -0 -0 -2.57423 0.21986 0 0 0 0 0 0.0123 0.01189 0.05835 0.35835 0 -0.27841 0 0.18072 -0.39901 0.62172 -6.60434
SER_656 -5.50291 0.26173 5.52546 -0.02844 0 0.06591 2.86192 -2.74366 -0 -0 -2.5002 -0.55968 0 0 0 0 0 0.01321 -0.03434 0.00231 0.87489 0 0.3137 0.60144 -0.77834 -0.13212 0.47075 -1.28837
ILE_657 -11.0693 1.21429 3.88812 -0.49455 0.31609 0.09641 2.80562 -3.35717 -0.00723 -0.02597 -2.82327 0.09882 0 0 0 0 0 0.00438 -0.03245 0.03754 0.54036 0 -0.38179 0 0.73287 0.06506 0.45886 -7.93327
LYS_658 -8.08981 1.10663 9.02814 -0.74914 0.40105 0.43511 3.9264 -3.94865 -0 -0 -5.69853 0.25308 0 0 0 -0.34143 0 0.01062 -0.04397 0.07229 2.12448 0 -0.10699 0 -1.5107 -0.05772 0.87488 -2.31425
LEU_659 -7.3057 0.64693 3.51701 -0.68406 0.2612 0.2674 2.03663 -2.49923 -0 -0 -1.23149 0.06183 0 0 0 0 0 0.01947 -0.05196 0.08602 1.13115 0 -0.27302 0 0.18072 -0.28318 0.70693 -3.41335
LEU_660 -7.33424 0.69083 3.04191 -0.5259 0.26641 0.15834 1.4658 -2.21472 -0 -0 -1.1125 0.13383 0 0 0 0 0 0.01657 -0.07028 0.03383 0.06437 0 -0.07577 0 0.18072 -0.37286 0.37449 -5.27917
ARG_661 -5.58153 0.45661 5.17276 -0.66829 0.13362 0.51475 2.47699 -2.46182 -0 -0 -1.88503 -0.07236 0 0 0 0 0 0.03534 -0.07789 0.0685 2.40049 0 -0.15166 0 -1.2888 -0.32092 0.35857 -0.89067
LEU_662 -8.33053 1.14958 1.88363 -0.50647 0.26953 0.14822 1.84073 -2.25368 -0.0205 -0.11973 -1.22108 0.04595 0 0 0 0 0 0.07837 0.28162 0.28138 0.08878 0 -0.06303 0 0.18072 -0.28276 0.48059 -6.06871
GLY_663 -3.11538 0.82639 3.39429 -0.00028 0 0 1.25685 -1.7808 -0.00723 -0.02597 -0.96074 -0.25504 0 0 0 0 0 0.23739 -0.06572 0 0 0 -1.52632 0 0.83697 0.07109 0.81307 -0.30143
GLY_664 -3.27222 0.07952 3.55717 -0.00024 0 0 1.58865 -1.84133 -0.0205 -0.11973 -1.23152 -0.2467 0 0 0 0 0 0.03523 0.00351 0 0 0 0.58038 0 0.83697 0.25632 0.65986 0.86539
ILE_665 -7.25374 0.80465 2.14608 -0.66503 0.46293 0.14455 2.32768 -2.12099 -0 -0 -0.99798 0.40691 0 0 0 0 0 0.02499 -0.03863 0.23302 0.60634 0 -0.50539 0 0.73287 0.10761 0.50274 -3.0814
GLY_666 -2.82821 0.16061 2.88629 -5e-05 0 0 1.32155 -1.60831 -0 -0 -0.7698 -0.42458 0 0 0 0 0 0.01061 -0.05889 0 0 0 0.52311 0 0.83697 0.28526 0.38221 0.71678
GLN_667 -5.47519 0.48794 4.69032 -0.83061 0.10813 0.85997 1.59877 -2.35843 -0 -0 -0.0294 -0.71782 0 0 0 0 0 0.0231 0.1299 0.02768 0 2.8782 -0.02828 0 -0.18838 0.13435 0.1504 1.46064
PHE_668 -10.3283 0.97119 2.60305 -0.88076 0.06849 0.31736 2.69295 -2.69805 -0 -0 -2.25918 -0.00668 0 0 0 0 0 0.01643 0.00241 0.00307 0 1.90165 -0.34121 0 1.0402 -0.03523 0.22962 -6.70296
LEU_669 -8.14191 1.01579 2.86948 -0.50561 0.40672 0.12899 2.32263 -2.39684 -0 -0 -1.98509 0.23249 0 0 0 0 0 0.01145 0.186 0.01203 0.29009 0 -0.31052 0 0.18072 -0.16716 0.51616 -5.33459
ALA_670 -3.42825 0.28434 3.07026 -0.0255 0.00064 0 1.73252 -1.82359 -0 -0 -1.14402 -0.41223 0 0 0 0 0 0.01074 -0.09809 0 0 0 -0.13504 0 1.8394 -0.52604 0.58186 -0.07299
LYS_671 -5.57638 0.95565 6.61299 -0.48617 0.22109 0.2525 4.08169 -3.0007 -0.025 -0.13553 -6.88623 -0.16521 0 0 -0.47531 -0.73976 0 0.01554 -0.02879 0.11909 2.68199 0 -0.03973 0 -1.5107 -0.55468 0.46942 -4.21424
ALA_672 -5.69561 1.04018 3.05536 -0.02359 0 0 1.95918 -2.3687 -0 -0 -1.4373 -0.12445 0 0 0 0 0 0.01196 -0.00834 0 0 0 -0.17684 0 1.8394 -0.46345 0.64661 -1.74561
ILE_673 -6.1714 0.7674 1.52735 -0.49276 0.31006 0.09699 1.16868 -1.33131 -0 -0 -1.39434 -0.09138 0 0 -1.11858 0 0 0.01939 0.08205 0.05629 0.54742 0 -0.4383 0 0.73287 -0.23107 0.82026 -5.14037
GLU_674 -5.11198 0.72459 4.70094 -0.21709 0.05875 0.3456 1.382 -2.00563 -0 -0 -1.85945 -0.53853 0 0 0 -0.57622 0 0.08455 -0.01015 0.02439 0 3.99617 0.20521 0 -2.7348 0.64108 1.26206 0.3715
PRO_675 -4.71361 1.13131 2.24006 -0.12319 0.00391 0.09004 0.72976 -1.12499 -0 -0 -0.49924 0.22166 0 0 0 0 0 0.01845 -0.07755 0.00284 0.17184 0 -1.0075 0 -2.4119 0.46018 1.48277 -3.40515
PRO_676 -6.02631 1.17302 1.79956 -0.20141 0.00494 0.14581 0.5536 -0.76463 -0 -0 0.00235 0.04545 0 0 0 0 0 0.0056 -0.02078 0.01902 0.53567 0 -1.04461 0 -2.4119 -0.43001 1.42734 -5.18731
PRO_677 -5.58974 0.90388 3.82969 -0.13371 0.00743 0.09582 2.2101 -1.81636 -0 -0 -1.74075 0.18575 0 0 0 0 0 0.01233 -0.09141 0.00073 0.16127 0 -0.83615 0 -2.4119 -0.60858 0.99596 -4.82564
LEU_678 -6.17125 0.54674 3.37964 -0.70339 0.24652 0.31493 1.9884 -2.13873 -0.01187 -0.07391 -0.95019 0.06392 0 0 0 0 0 0.07366 -0.07664 0.11241 1.0883 0 -0.25157 0 0.18072 -0.50264 0.65413 -2.23081
ASP_679 -7.24851 0.52507 8.87827 -0.17079 0.11211 0.57206 3.38676 -3.7905 -0.00178 -0.02405 -4.15421 -2.91774 0 0 -0.33749 -0.60815 0 0.01307 0.11205 0.16024 0 4.66615 0.18069 0 -2.3716 -0.28999 0.68898 -2.61935
ALA_680 -4.95534 0.3287 4.20525 -0.02136 0 0 2.09928 -2.5158 -0.00938 -0.11084 -2.46667 -0.37465 0 0 -0.33749 0 0 0.02089 -0.02331 0 0 0 -0.27771 0 1.8394 -0.391 0.43229 -2.55775
VAL_681 -7.54763 0.58736 3.93211 -0.30313 0.19039 0.06769 2.63284 -2.86799 -0.00178 -0.02405 -1.97534 -0.06813 0 0 0 0 0 0.02087 -0.06246 0.00932 0.04975 0 -0.33827 0 1.9342 -0.26982 0.26636 -3.76773
ILE_682 -8.08434 0.48874 5.47966 -0.52214 0.33947 0.10917 2.6413 -3.20674 -0.02061 -0.15585 -2.74597 -0.05672 0 0 0 0 0 0.01072 0.01081 0.02368 0.62018 0 -0.38291 0 0.73287 -0.04801 0.54639 -4.22031
GLU_683 -7.0194 0.55472 8.0252 -0.23548 0.05061 0.34587 3.96466 -3.75628 -0.00938 -0.11084 -4.69931 -0.60297 0 0 0 -0.90531 0 0.02527 0.06818 0.031 0 3.0068 -0.23417 0 -2.7348 -0.31264 0.69781 -3.85046
ALA_684 -6.1943 0.47739 4.54369 -0.02126 0 0 2.64039 -2.99108 -0 -0 -2.25014 -0.35561 0 0 0 0 0 0.02073 -0.00442 0 0 0 -0.16043 0 1.8394 -0.41859 0.39865 -2.47558
GLU_685 -7.04829 0.29616 7.85138 -0.20655 0.03301 0.30129 3.11933 -3.54771 -0.03348 -0.23744 -2.79541 -0.60944 0 0 0 0 0 0.00899 -0.00389 0.11768 0 3.04815 -0.19589 0 -2.7348 -0.34456 0.24792 -2.73357
HIS_686 -7.56095 0.48733 7.82004 -0.81307 0.04785 0.87977 3.56738 -3.76786 -0.00452 -0.01705 -3.92594 -0.28802 0 0 0 -0.63684 0 0.03349 -0.01156 0.0106 0 1.6086 -0.20083 0 -0.45461 -0.15335 0.31688 -3.06264
THR_687 -7.11973 1.00503 6.82275 -0.20998 0.22296 0.07674 3.34504 -3.4218 -0.02286 -0.20082 -3.3562 -0.10308 0 0 0 -0.14506 0 0.02869 -0.02065 0.00184 0.06896 0 0.0061 2.33059 -1.0874 0.1047 0.44095 -1.23324
LEU_688 -10.1105 0.81705 4.45143 -0.48711 0.23571 0.12148 3.15603 -3.32931 -0 -0 -3.34545 0.19327 0 0 0 0 0 0.00377 0.47825 0.016 0.27645 0 -0.30819 0 0.18072 -0.15613 0.76944 -7.0371
ARG_689 -7.64128 0.46796 9.16868 -0.72109 0.07816 0.45476 3.7576 -4.07308 -0.02558 -0.20486 -4.27994 0.2867 0 0 0 -0.80075 0 0.0086 0.01729 0.03684 1.4602 0 -0.0472 0 -1.2888 -0.33912 0.95951 -2.7254
GLU_690 -5.04658 0.64177 6.61775 -0.21552 0.02454 0.28215 3.22343 -2.80973 -0.00787 -0.09174 -4.00442 -0.56261 0 0 0 -0.63684 0 0.00626 -0.06189 0.14455 0 3.05113 -0.34159 0 -2.7348 -0.48772 0.80637 -2.20339
LEU_691 -7.51067 0.83634 4.78357 -0.47681 0.11938 0.13012 2.75596 -2.6883 -0 -0 -2.54176 0.12008 0 0 -0.73156 0 0 0.01408 -0.04338 0.01124 0.08895 0 -0.10489 0 0.18072 -0.61389 0.77753 -4.8933
ASP_692 -3.87667 0.28241 4.54107 -0.26376 0.04033 0.86605 2.02023 -2.26349 -0.03289 -0.21778 -2.82448 -0.17057 0 0 -0.60252 0 0 0.00765 -0.03806 0.0149 0 2.28039 -0.46001 0 -2.3716 -0.42464 0.64861 -2.84485
ALA_693 -6.18612 0.54997 3.09371 -0.02232 0 0 2.4075 -2.5523 -0.01136 -0.06116 -2.2059 -0.36124 0 0 0 0 0 0.00462 0.20075 0 0 0 0.25535 0 1.8394 0.03492 0.38655 -2.62763
LEU_694 -8.70495 0.68878 3.55179 -0.43912 0.18473 0.07709 1.51616 -2.59548 -0.00031 -0.00491 -0.48161 0.08888 0 0 0 0 0 0.00456 -0.02839 0.24489 0.75764 0 -0.17822 0 0.18072 0.13318 0.40367 -4.6009
ASP_695 -4.45212 0.33765 5.72909 -0.10876 0.01035 0.3209 3.11245 -2.64012 -0.00094 -0.00742 -3.72985 -1.16919 0 0 -0.62148 0 0 0.01137 -0.03333 0.00059 0 2.12057 -0.36806 0 -2.3716 -0.21156 0.45905 -3.61242
ALA_696 -1.78375 0.18367 2.14977 -0.02433 5e-05 0 0.93724 -1.08521 -4e-05 -0.00026 -1.20923 -0.39084 0 0 -0.62148 0 0 0.02809 -0.10967 0 0 0 -0.264 0 1.8394 -0.50377 0.31351 -0.54087
ASN_697 -2.90874 0.34659 3.26909 -0.19359 0.03798 0.31177 0.58289 -1.48117 -0.01441 -0.09201 -0.08996 -0.47621 0 0 0 0 0 0.02017 -0.05533 0.00814 0 2.07151 -0.61857 0 -0.93687 -0.71366 0.17361 -0.75877
ASP_698 -4.16 0.33934 5.35003 -0.12359 0.04452 0.38605 2.15622 -2.36771 -0.00063 -0.00252 -3.08564 -0.88793 0 0 0 -0.80075 0 0.03501 -0.08411 0.02196 0 2.53351 -0.58186 0 -2.3716 -0.59906 0.26272 -3.93603
GLU_699 -5.22109 0.24878 6.18645 -0.20128 0.04455 0.3035 2.66928 -2.71823 -0.02775 -0.1896 -2.34806 -0.48719 0 0 0 -0.76952 0 0.00851 0.00148 0.0306 0 3.10554 0.12735 0 -2.7348 -0.20093 0.50978 -1.66264
LEU_700 -8.97504 1.19405 2.25676 -0.43073 0.16272 0.06824 1.08609 -2.18262 -0.02268 -0.1234 -0.64602 0.25977 0 0 0 0 0 0.0244 -0.01416 0.12872 0.74841 0 -0.14198 0 0.18072 -0.24388 0.81654 -5.8541
THR_701 -7.36924 0.64281 7.37415 -0.12265 0.11346 0.08769 3.97519 -3.78277 -0.01136 -0.06116 -4.53772 -0.53215 0 0 -1.43898 0 0 0.00617 0.08028 0.00535 0.04072 0 -0.38318 2.48962 -1.0874 -0.50821 1.72734 -3.29202
PRO_702 -6.47675 0.92176 3.23929 -0.06871 6e-05 0.04292 1.47592 -1.60727 -0 -0 -0.20145 0.64526 0 0 0 0 0 0.01403 0.07965 0.00408 0.14744 0 -0.04267 0 -2.4119 -0.10858 1.45607 -2.89084
LEU_703 -8.91675 1.12222 4.49255 -0.7031 0.25036 0.24805 2.84899 -2.96481 -0.00355 -0.02436 -1.44083 0.16725 0 0 0 0 0 0.01188 0.00321 0.05888 0.75732 0 -0.18533 0 0.18072 0.19152 0.4069 -3.49887
GLY_704 -6.11135 0.48783 4.74337 -4e-05 0 0 2.76038 -2.91439 -0.02471 -0.11156 -2.08557 -0.42389 0 0 -0.83646 0 0 0.00878 -0.06951 0 0 0 0.47342 0 0.83697 0.29751 0.24888 -2.72035
ARG_705 -10.2534 0.69231 8.25808 -0.60819 0.13619 0.3296 2.77126 -4.0081 -0.04235 -0.27736 -1.8679 0.40596 0 0 0 0 0 0.05158 0.11061 0.11744 2.6553 0 -0.09792 0 -1.2888 0.00217 0.26733 -2.6462
ILE_706 -7.64353 0.74838 3.80334 -0.50787 0.35948 0.10442 2.94272 -2.6815 -0 -0 -1.7856 -0.12513 0 0 0 0 0 0.02399 -0.02967 0.00537 0.72791 0 -0.46618 0 0.73287 -0.22071 0.49144 -3.52029
LEU_707 -9.21722 1.17511 3.29033 -0.52913 0.33021 0.12207 2.73411 -2.84009 -0 -0 -1.6066 0.27853 0 0 0 0 0 0.00733 -0.05066 0.05144 0.30879 0 -0.27397 0 0.18072 -0.17442 0.64389 -5.56955
ALA_708 -5.37132 0.76068 2.44556 -0.02499 0.00015 0 2.01518 -2.25895 -0.01926 -0.11787 -1.95921 -0.40619 0 0 -0.78317 0 0 0.02361 -0.09707 0 0 0 -0.14127 0 1.8394 -0.53238 0.59701 -4.03011
LYS_709 -5.82515 0.53602 4.61862 -0.33636 0.05168 0.19066 1.79979 -2.33693 -0 -0 -1.53102 -0.18757 0 0 0 0 0 0.0226 -0.03957 0.06069 1.77422 0 -0.1165 0 -1.5107 -0.62389 0.38941 -3.06399
LEU_710 -7.46739 0.80941 2.19446 -0.47572 0.17601 0.12345 2.37162 -2.18564 -0 -0 -0.90698 0.01207 0 0 0 0 0 0.16332 -0.00816 0.11946 2.0579 0 -0.34542 0 0.18072 -0.11307 1.07815 -2.21582
PRO_711 -4.21623 0.59506 2.2731 -0.17413 0.07706 0.12035 0.57017 -0.91332 -0.00085 -0.00292 -0.0019 0.09467 0 0 0 0 0 0.10504 0.01214 0.01034 0.19201 0 -0.91586 0 -2.4119 0.47886 1.06835 -3.03996
ILE_712 -6.77974 0.95957 1.07787 -0.51261 0.31042 0.09285 1.24996 -1.54899 -0 -0 -0.95527 -0.04582 0 0 0 0 0 0.05128 -0.02555 0.10408 0.81469 0 0.50556 0 0.73287 0.5979 0.3507 -3.02022
GLU_713 -5.57649 0.93715 6.04682 -0.31645 0.06113 0.42326 3.00125 -2.46386 -0 -0 -4.42095 -0.28945 0 0 0 -0.58657 0 0.02944 -0.08677 0.08418 0 2.70849 -0.08783 0 -2.7348 0.28415 1.07679 -1.91052
PRO_714 -6.57193 1.01174 3.38713 -0.07015 0 0.04386 1.9426 -1.5991 -0 -0 -1.0837 0.62925 0 0 0 0 0 0.01979 -0.15465 0.02388 0.17333 0 -0.58477 0 -2.4119 0.17424 1.13368 -3.9367
ARG_715 -7.50165 0.59872 6.6494 -0.61216 0.09135 0.36386 2.79587 -3.09113 -0.01499 -0.10908 -2.9381 0.21445 0 0 0 -0.58657 0 0.02841 -0.04133 0.05902 1.90104 0 -0.11871 0 -1.2888 -0.05931 0.50319 -3.15651
PHE_716 -9.75223 0.89676 4.34759 -0.66473 0.06468 0.31403 3.0177 -3.0238 -0 -0 -2.31662 0.01804 0 0 0 0 0 0.02761 0.41424 0.11373 0 2.17369 0.05278 0 1.0402 -0.22261 0.69299 -2.80594
GLY_717 -5.25485 0.40542 4.26701 -5e-05 0 0 2.3085 -2.56458 -0 -0 -1.88431 -0.44558 0 0 0 0 0 0.02713 -0.05012 0 0 0 0.33075 0 0.83697 0.49095 0.63188 -0.90088
LYS_718 -9.58649 1.527 7.88742 -0.56471 0.14948 0.26013 4.04222 -3.7671 -0 -0 -3.07813 0.38102 0 0 -0.73156 0 0 0.02469 -0.01283 0.46443 2.99275 0 -0.01518 0 -1.5107 0.26839 0.82661 -0.44256
MET_719 -10.9355 1.38888 5.07218 -0.40267 0.03281 0.06249 2.87124 -3.1816 -0 -0 -2.02405 -0.2341 0 0 0 0 0 0.01859 0.03127 0.85105 2.1658 0 0.06159 0 0.60916 -0.14892 0.975 -2.7868
MET_720 -10.0184 1.54022 3.99763 -0.43191 0.22488 0.14961 2.32621 -2.81384 -0 -0 -2.03449 -0.00575 0 0 0 0 0 0.0318 0.2448 0.12456 1.76354 0 -0.0831 0 0.60916 -0.02576 0.83177 -3.56907
ILE_721 -8.63671 0.72218 2.91413 -0.49102 0.24486 0.09414 2.67301 -2.66881 -0 -0 -2.04749 0.0782 0 0 0 0 0 0.02527 0.15805 0.06108 0.50502 0 -0.42377 0 0.73287 -0.06054 0.90705 -5.21249
MET_722 -9.94775 2.08458 4.50874 -0.41319 0.24923 0.05273 2.84731 -2.90874 -0 -0 -2.24852 -0.09668 0 0 0 0 0 0.11035 0.06646 0.08019 1.23472 0 -0.09253 0 0.60916 -0.06189 1.3174 -2.60842
GLY_723 -5.71639 0.45136 5.35943 -5e-05 0 0 2.75269 -3.02255 -0.01362 -0.08845 -2.58984 -0.45205 0 0 0 0 0 0.04574 0.11079 0 0 0 0.3282 0 0.83697 0.4704 1.03661 -0.49077
CYS:disulfide_724 -8.06988 1.15843 4.68106 -0.06232 0.00595 0.0706 2.3134 -2.77324 -0 -0 -2.05692 -0.37071 0 0 0 0 -0.415 0.04444 0.0445 0.40726 0.75504 0 0.27419 0 3.6196 0.91537 0.39201 0.93378
ILE_725 -9.13732 0.94456 1.78407 -0.50188 0.53313 0.10143 1.78565 -2.29773 -0 -0 -0.44166 0.03379 0 0 0 0 0 0.01066 -0.04073 0.02063 0.80526 0 -0.20498 0 0.73287 0.359 0.44598 -5.06728
PHE_726 -9.92673 1.15485 1.5997 -0.66348 0.09498 0.33598 2.09948 -2.25384 -0 -0 -2.51673 -0.01481 0 0 -0.22237 0 0 0.01155 -0.07472 0.16733 0 2.43177 -0.02019 0 1.0402 -0.20488 0.55574 -6.40615
TYR_727 -6.23098 0.5886 3.96671 -0.64411 0.08565 0.34967 2.28154 -2.51886 -0 -0 -2.36855 -0.46088 0 0 -0.37704 0 0 0.01646 -0.03177 0.19757 0 2.11851 0.20352 0.04903 1.2797 -0.17689 0.73901 -0.93313
VAL_728 -7.85629 0.44668 2.38917 -0.31695 0.21868 0.07702 2.4613 -2.56434 -0 -0 -2.59617 -0.68321 0 0 0 0 0 0.01256 0.09219 0.0135 0.13443 0 0.22645 0 1.9342 0.40049 0.5922 -5.01811
GLY_729 -4.58446 0.33899 3.81621 -4e-05 0 0 2.07109 -2.1662 -0 -0 -2.42812 -0.37929 0 0 0 0 0 0.03996 -0.14609 0 0 0 0.40185 0 0.83697 0.57651 0.63632 -0.98629
ASP_730 -5.98286 0.47503 8.94509 -0.24822 0.00327 0.80947 4.64975 -3.77784 -0.00591 -0.0654 -7.04764 0.03584 0 0 0 -1.46748 0 0.07473 -0.01548 0.04232 0 3.07982 0.24149 0 -2.3716 0.30746 0.74135 -1.57681
ALA_731 -6.0307 0.91154 2.77161 -0.02114 0 0 2.36245 -2.40731 -0 -0 -0.92658 -0.35916 0 0 0 0 0 0.01766 0.08446 0 0 0 -0.19037 0 1.8394 -0.07378 0.43132 -1.5906
ILE_732 -10.3971 1.29138 3.58089 -0.68892 0.643 0.16465 2.57078 -3.08491 -0 -0 -2.21792 0.26371 0 0 0 0 0 0.02208 -0.04313 0.33326 0.5811 0 -0.39896 0 0.73287 -0.19407 0.75563 -6.08566
CYS_733 -7.77884 0.3303 5.36321 -0.049 0 0.01711 2.79437 -2.66631 -0 -0 -3.08633 -0.07094 0 0 0 0 0 0.02943 -0.00158 0.0069 0.306 0 0.29384 0 3.6196 -0.00693 0.75137 -0.1478
THR_734 -7.72563 0.70319 6.27684 -0.20296 0.15023 0.07486 3.69515 -3.35407 -0 -0 -4.011 -0.12133 0 0 0 -0.17624 0 0.01159 -0.02229 0.02693 0.06121 0 -0.01952 2.27723 -1.0874 0.09844 0.3814 -2.96339
ILE_735 -9.38525 1.04432 3.20437 -0.50585 0.31965 0.10601 2.59019 -3.02251 -0 -0 -0.52536 -0.15927 0 0 0 0 0 0.0105 -0.04962 0.14178 0.63341 0 -0.47804 0 0.73287 0.08049 0.76548 -4.49683
ALA_736 -6.55965 0.65401 3.13132 -0.02181 0 0 2.44827 -2.72797 -0 -0 -1.62809 -0.34574 0 0 0 0 0 0.0246 0.04534 0 0 0 -0.20295 0 1.8394 -0.12627 0.68867 -2.78087
ALA_737 -6.10589 0.61332 3.36408 -0.02033 0 0 3.19728 -2.75267 -0 -0 -3.23497 -0.36127 0 0 0 0 0 0.03659 -0.06018 0 0 0 -0.28936 0 1.8394 -0.4167 0.474 -3.71671
ALA_738 -4.22428 0.39278 2.76952 -0.02821 0.00897 0 2.09296 -2.11156 -0 -0 -0.89565 -0.43657 0 0 0 0 0 0.05843 0.08557 0 0 0 -0.03566 0 1.8394 -0.44923 0.60466 -0.32887
THR_739 -4.44569 0.49964 3.47252 -0.11654 0.03355 0.07607 2.27717 -2.05852 -0 -0 -0.7418 -1.1512 0 0 0 0 0 0.02749 -0.02644 0.00852 0.03253 0 -0.48235 2.29325 -1.0874 -0.3695 0.48297 -1.27574
CYS_740 -3.61882 0.13418 2.38533 -0.09789 0.0006 0.06245 1.38277 -1.22027 -0 -0 -0.3937 -0.42618 0 0 0 0 0 0.15717 -0.01498 0.02391 1.25995 0 0.088 0 3.6196 0.45604 0.3307 4.12885
PHE_741 -6.78666 0.79791 2.56964 -0.58623 0.05662 0.26013 1.69284 -1.83833 -0 -0 -0.37792 0.3062 0 0 0 0 0 0.45981 0.01238 0.15301 0 2.20057 -0.22544 0 1.0402 0.80522 0.88199 1.42195
PRO_742 -3.47918 0.59007 1.80155 -0.11694 0.0004 0.08538 0.25602 -0.70648 -0.00308 -0.02929 -0.1665 0.27753 0 0 0 0 0 0.11048 -0.07838 0.00359 0.13136 0 -1.10724 0 -2.4119 -0.20391 0.94121 -4.10533
GLU_743 -3.05358 0.42682 3.01083 -0.27109 0.03926 0.35629 0.84857 -1.22078 -0.02065 -0.06599 -0.65999 -0.21523 0 0 0 0 0 0.03932 -0.02771 0.05937 0 3.03813 -0.03264 0 -2.7348 -0.66751 1.01411 -0.13727
PRO_744 -6.62822 1.39206 2.83337 -0.09446 0.00271 0.05903 1.93186 -1.40267 -0 -0 -1.60851 0.6597 0 0 0 0 0 0.18958 -0.03997 0.00116 0.45261 0 -0.29546 0 -2.4119 -0.43432 1.67184 -3.7216
PHE_745 -8.93192 1.55127 1.12748 -0.60781 0.03613 0.26964 1.63631 -1.85801 -0 -0 -0.75144 0.28134 0 0 0 0 0 0.09888 0.03834 0.01088 0 2.13739 -0.16408 0 1.0402 -0.3333 1.31048 -3.10823
ILE_746 -6.88357 0.94291 3.90882 -0.47704 0.29171 0.10778 1.95615 -2.39039 -0 -0 -0.65341 -0.05476 0 0 0 0 0 0.95174 2.40691 0.0068 0.46072 0 -0.73859 0 0.73287 -0.49596 3.65026 3.72295
ASN_747 -3.47368 0.82191 2.57851 -0.15541 0.02913 0.25766 1.15539 -1.40851 -0 -0 -0.51612 -0.43891 0 0 0 0 0 2.52049 1.85131 0.22055 0 1.56989 2.22223 0 -0.93687 1.90321 5.20018 13.401
GLU_748 -3.31783 0.37462 4.28649 -0.19042 0.02272 0.25097 1.80302 -1.73626 -0 -0 -2.97781 -0.31408 0 0 0 -0.96075 0 2.05203 0.52764 0.05249 0 2.38776 0.41285 0 -2.7348 2.50977 14.4031 16.8515
GLY_749 -0.98085 0.01602 1.05888 -0.00014 0 0 0.19827 -0.51335 -0 -0 0.93827 -0.23759 0 0 0 0 0 2.2556 3.73498 0 0 0 -1.54383 0 0.83697 1.16378 30.5246 37.4516
LYS_750 -1.77309 0.14622 2.11447 -0.41487 0.06593 0.22957 0.86171 -1.00383 -0 -0 -0.68974 0.03728 0 0 0 0 0 0.57438 0.02973 0.00431 1.72254 0 -0.11816 0 -1.5107 0.608 19.1043 19.988
ARG_751 -5.71993 0.48345 4.76961 -0.87812 0.32768 0.65394 1.65049 -2.17394 -0.01845 -0.23987 -0.93217 0.07473 0 0 0 0 0 0.05627 0.01967 0.13555 2.93528 0 -0.14836 0 -1.2888 -0.48071 1.11627 0.34261
LEU_752 -6.86856 0.92494 4.46433 -0.73578 0.47706 0.35923 2.12182 -2.68731 -0.01538 -0.0722 -1.38298 0.0421 0 0 0 0 0 0.00945 -0.05138 0.24116 1.04433 0 -0.25825 0 0.18072 -0.40205 0.40503 -2.2037
GLY_753 -3.75267 0.31593 4.6257 -5e-05 0 0 1.72652 -2.26457 -0 -0 -1.32973 -0.43193 0 0 0 0 0 0.06187 -0.07731 0 0 0 0.24429 0 0.83697 0.40744 0.3306 0.69307
TYR_754 -6.64633 0.39209 6.42175 -0.85449 0.03745 0.27007 2.45441 -3.21241 -0.00846 -0.098 -1.55497 -0.29213 0 0 0 0 0 0.00852 0.00923 0.04416 0 1.7329 -0.45753 0.00341 1.2797 0.63833 0.23791 0.4056
ILE_755 -9.35055 0.99665 4.98431 -0.53391 0.55692 0.10779 2.87279 -3.25242 -0 -0 -1.50327 0.02915 0 0 0 0 0 0.00325 -0.05953 0.04345 0.51633 0 -0.47389 0 0.73287 0.10931 0.41281 -3.80792
HIS_756 -9.76415 1.0003 7.37908 -0.65084 0.0225 0.71123 3.98592 -4.13398 -0 -0 -3.90944 -0.14946 0 0 0 -0.85934 0 0.06663 0.25389 0.02018 0 2.56602 0.01531 0 -0.45461 -0.04906 0.67686 -3.27296
ARG_757 -6.70262 0.80671 6.81089 -0.73768 0.09701 0.47403 2.85909 -3.51169 -0.01538 -0.0722 -2.38069 0.3456 0 0 0 0 0 0.07313 0.01596 0.05019 1.44084 0 -0.09519 0 -1.2888 -0.28099 0.7778 -1.33398
ASN_758 -4.41923 0.22073 4.82824 -0.1755 0.02606 0.25928 2.08819 -2.48911 -0 -0 -0.86501 -0.33632 0 0 0 0 0 0.02186 0.08036 2e-05 0 1.41426 0.39111 0 -0.93687 -0.16618 0.51079 0.45268
PHE_759 -10.16 1.23092 2.87852 -0.50023 0.03839 0.1876 2.30061 -2.7386 -0 -0 -1.67985 -0.09072 0 0 -0.53656 0 0 0.01079 0.11741 0.10344 0 3.06182 -0.102 0 1.0402 -0.03124 0.44123 -4.42831
ALA_760 -5.13577 0.73133 3.47712 -0.02469 0.00034 0 2.7229 -2.55356 -0.00864 -0.1187 -2.44955 -0.36501 0 0 0 0 0 0.0417 -0.05409 0 0 0 -0.19462 0 1.8394 -0.35653 0.57537 -1.87299
GLY_761 -2.12593 0.15161 2.71311 -0.00024 0 0 1.49341 -1.39458 -0 -0 -0.97515 -0.31668 0 0 0 0 0 0.01751 -0.27203 0 0 0 -1.36052 0 0.83697 -0.32222 0.3813 -1.17346
ASN_762 -2.35722 0.09742 2.08061 -0.37855 0.07246 0.75209 0.59778 -1.09014 -0.00864 -0.1187 0.22095 -1.75637 0 0 0 0 0 0.01607 -0.04629 0.09984 0 2.392 -0.67235 0 -0.93687 -0.27097 0.18936 -1.11753
ARG_763 -6.46573 0.37098 5.89656 -0.67692 0.21893 0.39408 2.68121 -2.7149 -0.00605 -0.05979 -3.50861 0.22557 0 0 0 -1.24875 0 0.0171 0.06968 0.16024 2.4481 0 -0.03597 0 -1.2888 -0.49985 0.4557 -3.56721
PHE_764 -7.3533 0.63582 2.61178 -0.6678 0.07067 0.40491 2.1654 -1.98533 -0 -0 -2.12982 -0.40646 0 0 0 0 0 0.01055 -0.04071 0.00171 0 1.96462 0.38563 0 1.0402 -0.15417 0.44549 -3.00081
SER_765 -6.63576 0.62294 5.77539 -0.03369 0 0.05858 3.21687 -3.03614 -0 -0 -2.59015 -0.77211 0 0 -0.83756 -0.52976 0 0.01535 -0.03606 0.2367 0.32603 0 -0.25347 1.71929 -0.77834 0.20638 0.47572 -2.84978
ASP_766 -7.67005 0.36196 9.92114 -0.107 0.00059 0.31968 6.17401 -4.47167 -0.00153 -0.01774 -9.66492 -0.64805 0 0 -2.13264 -1.65575 0 0.00273 -0.00648 0.00023 0 2.53781 -0.23655 0 -2.3716 -0.05707 0.58747 -9.13544
HIS_767 -8.04117 0.52966 5.33981 -0.46478 0.15368 0.47077 2.12913 -3.12654 -0 -0 -1.09073 -0.52225 0 0 0 0 0 0.00422 0.29219 0.07625 0 2.66595 0.00126 0 -0.45461 -0.2301 0.49933 -1.76794
VAL_768 -7.49081 1.02303 3.96188 -0.31076 0.21195 0.07207 2.70714 -2.76392 -0.0119 -0.1241 -1.2219 -0.33519 0 0 -0.83756 0 0 0.03123 0.00146 0.01453 0.26379 0 -0.29231 0 1.9342 -0.13733 0.70919 -2.59532
ALA_769 -7.19307 0.82228 4.75242 -0.02269 0 0 3.3376 -3.38981 -0 -0 -2.18291 -0.37154 0 0 0 0 0 0.01848 0.13876 0 0 0 -0.3585 0 1.8394 -0.27394 0.64341 -2.24011
LEU_770 -8.49317 1.53911 4.95655 -0.49466 0.3065 0.11494 3.27907 -3.13489 -0 -0 -2.43328 0.24048 0 0 0 0 0 0.01638 0.0538 0.08012 0.30406 0 -0.28539 0 0.18072 -0.38903 0.6724 -3.4863
LEU_771 -8.84533 1.5988 3.72495 -0.5258 0.36745 0.1167 3.18859 -3.01038 -0 -0 -2.28904 0.30373 0 0 0 0 0 0.03189 0.05762 0.21327 0.40796 0 -0.24356 0 0.18072 -0.30975 0.97193 -4.06024
SER_772 -5.55086 0.50577 6.00361 -0.02314 0 0.02137 3.16379 -2.99067 -0 -0 -3.5102 -0.35116 0 0 -0.53656 0 0 0.01033 0.01717 0.00086 0.50365 0 0.29167 0.62734 -0.77834 -0.18195 0.77952 -1.99781
VAL_773 -9.54796 1.58817 2.58827 -0.32907 0.43325 0.07495 3.24534 -2.97049 -0 -0 -2.66605 -0.05617 0 0 0 0 0 0.00262 -0.01838 0.0092 0.03537 0 -0.28797 0 1.9342 -0.05037 0.72453 -5.29057
PHE_774 -10.2617 1.46772 4.00998 -0.74252 0.10574 0.35075 3.18266 -3.13763 -0 -0 -2.51172 0.06424 0 0 0 0 0 0.01564 0.07277 0.05606 0 2.54891 0.01233 0 1.0402 -0.06067 1.29549 -2.49178
GLN_775 -5.23749 0.20015 7.03628 -0.87365 0.15246 0.93682 3.14556 -3.1885 -0 -0 -3.3921 -0.86346 0 0 0 -1.20023 0 0.01185 -0.0177 0.01887 0 2.91262 -0.04576 0 -0.18838 -0.14124 1.11661 0.38272
ALA_776 -5.01785 0.3407 3.85611 -0.02169 0 0 2.29906 -2.54346 -0 -0 -2.24711 -0.36607 0 0 0 0 0 0.01034 0.11525 0 0 0 -0.25679 0 1.8394 -0.32916 0.37961 -1.94166
TRP_777 -14.6971 2.4394 7.86177 -1.23666 0.17225 0.48745 4.29752 -4.79033 -0 -0 -4.08302 -0.44388 0 0 0 -0.65107 0 0.00486 0.08514 0.12492 0 2.46935 -0.27464 0 1.6906 -0.22448 0.76988 -5.99804
ASP_778 -6.35564 0.4433 8.22072 -0.10934 0.01875 0.33671 3.53008 -3.66115 -0.025 -0.13968 -3.54377 -0.31648 0 0 0 -0.40738 0 0.00321 -0.00022 0.1092 0 1.81416 0.1512 0 -2.3716 -0.13605 0.83838 -1.6006
ASP_779 -4.34113 0.23092 6.23077 -0.09906 0.0024 0.29158 2.39251 -2.79169 -0 -0 -2.29504 -0.3838 0 0 0 -0.66747 0 0.00671 0.15751 0.03587 0 1.71945 0.24111 0 -2.3716 -0.27609 0.41504 -1.502
ALA_780 -5.4632 0.50216 3.83849 -0.02072 0 0 2.87703 -2.78997 -0 -0 -2.14711 -0.33387 0 0 0 0 0 0.00311 -0.04204 0 0 0 -0.16782 0 1.8394 -0.27603 0.46781 -1.71277
ARG_781 -8.38132 1.06186 7.88113 -0.66671 0.16766 0.39352 3.56732 -3.56458 -0 -0 -4.23993 0.51749 0 0 0 -0.40738 0 0.01955 -0.05313 0.31551 2.41646 0 -0.1757 0 -1.2888 -0.41138 0.63512 -2.21331
MET_782 -2.60044 0.2541 3.19691 -0.69291 0.17888 0.19602 1.44572 -1.44717 -0 -0 -1.09049 -0.03637 0 0 0 0 0 0.02291 -0.0941 0.02789 0.86615 0 -0.05529 0 0.60916 -0.39891 0.56005 0.9421
GLY_783 -1.88917 0.26917 2.13047 -6e-05 0 0 1.16755 -1.20114 -0 -0 -1.44198 -0.37883 0 0 0 0 0 0.00643 -0.12827 0 0 0 0.33279 0 0.83697 -0.17707 0.22955 -0.24358
GLY_784 -3.09916 0.20403 4.19237 -0.00039 0 0 2.39592 -2.14067 -0 -0 -2.60522 -0.1893 0 0 0 0 0 0.03154 -0.06936 0 0 0 -1.52826 0 0.83697 0.1107 0.13583 -1.72499
GLU_785 -3.44752 0.27786 4.1654 -0.45547 0.23244 1.43273 1.69459 -1.95615 -0.02354 -0.15538 -1.45338 -2.99707 0 0 0 0 0 0.03049 -0.05036 0.02803 0 3.98699 -0.29581 0 -2.7348 -0.18897 0.17238 -1.73753
GLU_786 -4.31227 0.28444 5.25137 -0.46064 0.22838 1.4428 1.6555 -2.44498 -0.05131 -0.31015 -1.56114 -2.96121 0 0 0 0 0 0.00377 -0.00073 0.00177 0 4.01379 -0.29174 0 -2.7348 -0.63109 0.17712 -2.70114
ALA_787 -5.60786 0.42377 4.47349 -0.02089 0 0 2.34037 -2.93339 -0.02777 -0.15477 -1.82549 -0.35085 0 0 0 0 0 0.01094 0.06394 0 0 0 -0.09248 0 1.8394 -0.38997 0.13117 -2.1204
GLU_788 -7.57822 0.35263 7.71093 -0.35828 0.13948 0.43689 3.44918 -3.43875 -0 -0 -4.52012 -0.66882 0 0 0 -0.65107 0 0.00561 -0.0291 0.01156 0 3.29701 -0.15 0 -2.7348 -0.29501 0.23999 -4.7809
ILE_789 -6.93983 0.56641 5.93032 -0.49276 0.33299 0.09756 2.74919 -3.06649 -0.00181 -0.01372 -2.28442 0.1047 0 0 0 0 0 0.00696 -0.06846 0.07866 0.46855 0 -0.47634 0 0.73287 -0.12977 0.37175 -2.03364
ARG_790 -6.46074 0.44393 7.05101 -0.77579 0.09711 0.49799 2.64652 -3.41582 -0.00872 -0.10484 -2.56691 0.39108 0 0 0 0 0 0.0156 0.08613 0.0197 1.4652 0 -0.0894 0 -1.2888 -0.07288 0.35753 -1.7121
PHE_791 -10.3465 1.30893 4.07691 -0.94801 0.06821 0.27849 2.94124 -3.16458 -0 -0 -2.70386 -0.09941 0 0 0 0 0 0.00259 -0.00091 0.38265 0 1.74694 -0.51589 0 1.0402 -0.08045 0.30928 -5.70421
CYS_792 -8.58981 0.60379 5.95312 -0.04948 0 0.01701 3.23924 -3.07009 -0 -0 -3.41706 0.01971 0 0 0 0 0 0.00345 0.01357 0.02506 0.27388 0 0.27427 0 3.6196 0.15806 0.39121 -0.53447
GLU_793 -4.43824 0.157 5.52138 -0.21244 0.02749 0.29733 2.31387 -2.54743 -0.00872 -0.10484 -2.3151 -0.58759 0 0 -0.44142 0 0 0.00717 -0.04112 0.01166 0 3.02765 -0.24181 0 -2.7348 -0.1435 0.38813 -2.06532
HIS_D_794 -4.32527 0.25609 4.47158 -0.34811 0.00563 0.41593 1.90806 -2.15065 -0.0118 -0.15559 -1.51138 -0.41786 0 0 0 0 0 0.0107 -0.04601 0.00257 0 2.33216 -0.00917 0 -0.45461 -0.29929 0.3331 0.00606
LYS_795 -7.52728 1.17068 4.16657 -0.5397 0.18591 0.35228 1.76842 -2.2292 -0 -0 -1.24588 -0.0241 0 0 0 0 0 0.0171 -0.06941 0.05569 1.84277 0 -0.04066 0 -1.5107 -0.29695 0.35426 -3.5702
ARG_796 -7.81892 0.47519 7.97949 -0.87062 0.21437 0.59645 3.87761 -3.48832 -0 -0 -4.79461 0.08516 0 0 -0.44142 -0.96075 0 0.01107 -0.06401 0.08682 1.90207 0 -0.19186 0 -1.2888 -0.27732 0.63606 -4.33234
LEU_797 -9.99535 1.60016 1.49734 -0.49996 0.27783 0.0979 1.48781 -2.26493 -0 -0 -1.43915 0.08702 0 0 0 0 0 0.0325 0.00266 0.41228 0.62487 0 -0.26985 0 0.18072 -0.16957 0.74558 -7.59214
ASN_798 -6.06196 0.43679 5.74969 -0.29967 0.1129 0.51946 4.04979 -2.9881 -0.01468 -0.13049 -3.0794 -0.84871 0 0 -0.68473 0 0 0.03493 -0.07231 0.11016 0 1.84001 -0.51936 0 -0.93687 -0.22424 0.41534 -2.59147
MET_799 -6.05571 0.61349 4.15864 -0.46852 0.20149 0.19235 1.76089 -2.07964 -0 -0 -1.30466 0.17087 0 0 0 0 0 0.02618 -0.09685 0.12207 2.11752 0 -0.07629 0 0.60916 -0.22328 0.3587 0.0264
ALA_800 -5.68181 1.07691 3.29426 -0.02432 0 0 2.27275 -2.31446 -0 -0 -2.05153 -0.35535 0 0 -0.68473 0 0 0.05772 0.12036 0 0 0 -0.24624 0 1.8394 -0.38342 0.58089 -2.49954
THR_801 -7.66234 0.90555 5.77191 -0.11636 0.08739 0.06237 3.22971 -3.15702 -0.00308 -0.02929 -2.48553 -1.34306 0 0 0 0 0 0.10413 0.6402 0.10146 0.18508 0 -0.35603 2.28302 -1.0874 -0.41308 0.9083 -2.37404
LEU_802 -10.9828 1.81117 3.63111 -0.47462 0.23335 0.10127 2.43486 -2.99334 -0 -0 -1.71403 0.19864 0 0 0 0 0 0.0631 0.16978 0.0269 0.40533 0 -0.26505 0 0.18072 -0.26058 1.05231 -6.38186
ARG_803 -6.78925 0.41441 8.1339 -0.66514 0.11884 0.39577 4.08133 -3.59743 -0 -0 -4.38651 0.44129 0 0 0 -1.54548 0 0.00954 0.06046 0.06139 2.40444 0 -0.03024 0 -1.2888 -0.20611 0.78765 -1.59994
MET_804 -7.52493 0.48132 4.93217 -0.32833 0.06007 0.08808 2.78326 -2.86118 -0 -0 -1.7481 -0.05144 0 0 0 0 0 0.01222 -0.01054 0.01963 1.75626 0 -0.02856 0 0.60916 -0.16639 0.46318 -1.51413
THR_805 -7.46394 0.90161 5.08576 -0.20168 0.1064 0.07428 3.52823 -3.1589 -0 -0 -3.56098 -0.13718 0 0 0 0 0 0.01319 0.05365 0.02389 0.08513 0 -0.01189 2.26799 -1.0874 -0.03643 0.4044 -3.11387
TRP_806 -9.17035 1.16534 6.54152 -1.38159 0.11028 0.61196 3.72947 -3.69667 -0 -0 -2.53687 -0.29744 0 0 0 0 0 0.01774 -0.01149 0.0114 0 1.731 -0.25252 0 1.6906 0.00801 0.50063 -1.22898
GLU_807 -7.61882 0.44839 7.6374 -0.18947 0.01191 0.23105 3.65467 -3.63179 -0 -0 -4.63038 -0.49147 0 0 0 -1.81572 0 0.01843 0.14651 0.05447 0 3.49386 -0.24454 0 -2.7348 -0.31891 0.44834 -5.53087
ALA_808 -6.59936 0.882 4.0078 -0.02226 0 0 2.92632 -3.01002 -0 -0 -2.18336 -0.35446 0 0 0 0 0 0.00885 0.0386 0 0 0 -0.18661 0 1.8394 -0.47079 0.38897 -2.73492
LYS_809 -9.81632 0.87428 10.8973 -0.50678 0.27039 0.18308 5.07687 -4.57242 -0.09233 -0.30204 -5.78295 0.12851 0 0 0 -0.83539 0 0.00674 -0.02966 0.16318 2.6525 0 0.03466 0 -1.5107 -0.33158 0.61765 -2.87501
VAL_810 -6.31086 0.51268 5.41511 -0.30998 0.19937 0.07028 2.81529 -2.94225 -0 -0 -2.49672 -0.10175 0 0 0 0 0 0.0168 -0.05961 0.00257 0.03494 0 -0.32868 0 1.9342 -0.15904 0.55725 -1.15041
GLN_811 -7.81083 0.48275 6.96094 -0.40416 0.12954 0.24548 3.46657 -3.36656 -0.01265 -0.13358 -3.59756 -0.61766 0 0 0 -1.14446 0 0.03354 -0.02314 0.02043 0 3.29457 0.07849 0 -0.18838 -0.00111 0.26631 -2.32147
LEU_812 -8.6065 0.63076 3.96788 -0.45148 0.24287 0.107 2.47154 -2.76201 -0 -0 -2.33741 0.18524 0 0 0 0 0 0.06085 0.24406 0.16524 0.32364 0 -0.29044 0 0.18072 -0.15935 0.69349 -5.33388
LYS_813 -10.0149 0.64315 9.8126 -0.32149 0.03638 0.147 4.49215 -4.21245 -0.06732 -0.16236 -5.25213 0.02003 0 0 0 -0.80832 0 0.03559 -0.00053 0.10347 1.79369 0 0.02724 0 -1.5107 -0.29567 0.75761 -4.77693
GLU_814 -6.01108 0.29358 6.75578 -0.2209 0.02752 0.30974 2.94111 -3.21214 -0.01265 -0.13358 -2.74104 -0.61354 0 0 0 0 0 0.01085 0.04007 0.02752 0 3.00807 -0.27587 0 -2.7348 -0.43537 0.35457 -2.62216
ILE_815 -7.95247 0.65429 5.38637 -0.51364 0.40076 0.10376 3.14506 -3.08861 -0 -0 -2.98378 -0.0266 0 0 0 0 0 0.02053 -0.05267 0.02467 0.50332 0 -0.45838 0 0.73287 -0.27104 0.44027 -3.9353
LEU_816 -9.6545 1.06061 4.01737 -0.46325 0.21307 0.11243 2.97573 -3.1208 -0 -0 -2.60855 0.18945 0 0 0 0 0 0.07823 0.07798 0.03088 0.29649 0 -0.29298 0 0.18072 -0.14879 0.65549 -6.40043
ILE_817 -8.43712 0.91809 5.5325 -0.51359 0.33975 0.10234 2.68044 -3.2729 -0 -0 -1.80902 0.02674 0 0 0 0 0 0.03148 -0.03632 0.07315 0.57583 0 -0.43795 0 0.73287 -0.18754 0.71623 -2.96501
ASN_818 -3.62941 0.20909 4.23472 -0.17873 0.02248 0.26276 1.78339 -2.09526 -0 -0 -1.2604 -0.33402 0 0 0 0 0 0.02069 -0.0143 0.01868 0 1.48704 0.08747 0 -0.93687 -0.06431 0.53171 0.1447
SER_819 -3.90847 0.30156 4.11198 -0.03582 0.00528 0.02604 2.33274 -1.94869 -0 -0 -2.09757 -0.02255 0 0 0 0 0 0.02568 -0.01771 0.02454 0.84186 0 -0.28214 1.82152 -0.77834 -0.37188 0.36113 0.38916
GLY_820 -3.39774 0.36567 3.32867 -6e-05 0 0 1.57144 -1.778 -0.0041 -0.02461 -1.47664 -0.32377 0 0 0 0 0 0.01232 -0.17429 0 0 0 -1.53712 0 0.83697 -0.36619 0.54383 -2.42363
PHE_821 -10.8627 1.80652 1.98414 -0.55913 0.05294 0.2568 1.84873 -2.2488 -0.0041 -0.02461 -1.62163 0.26848 0 0 0 0 0 0.01235 0.0127 0.0003 0 2.60363 -0.06692 0 1.0402 -0.21543 1.41473 -4.30178
PRO_822 -6.96946 0.9712 4.34149 -0.11193 0.00684 0.08321 1.615 -1.79722 -0 -1e-05 -0.88621 0.25597 0 0 0 0 0 0.00985 0.02409 0.05624 0.13109 0 -0.98503 0 -2.4119 -0.54311 1.42014 -4.78975
GLU_823 -4.78758 0.36157 4.14046 -0.45224 0.21193 1.41462 2.18467 -2.02588 -0.05571 -0.2496 -2.77899 -3.04952 0 0 0 0 0 0.00574 -0.06807 0.00091 0 3.97535 -0.32927 0 -2.7348 -0.72186 0.69803 -4.26023
ASP_824 -2.52 0.25615 2.42724 -0.12259 0.01388 0.38156 0.42387 -1.18775 -0.02968 -0.14917 0.05581 -0.53176 0 0 0 0 0 0.01102 -0.09881 0.01924 0 1.79043 -0.01325 0 -2.3716 -0.49385 0.5629 -1.57636
CYS:disulfide_825 -7.13225 1.13794 3.5372 -0.07515 0.00232 0.05274 1.79408 -2.0591 -0.01362 -0.08845 -1.53446 -0.50904 0 0 0 0 -0.415 0.03089 0.01253 0.00076 0.55627 0 0.08662 0 3.6196 -0.30067 0.44588 -0.8509
LEU_826 -9.00235 1.05859 3.22589 -0.48631 0.2084 0.11629 2.05266 -2.36202 -0 -0 -0.45163 0.14884 0 0 0 0 0 0.79468 0.33396 0.99304 0.68156 0 -0.01887 0 0.18072 0.60934 0.76175 -1.15547
LEU_827 -4.11797 0.47176 2.54855 -0.51405 0.2398 0.13244 1.25025 -1.37974 -0 -1e-05 -1.12243 0.21248 0 0 0 0 0 0.96991 0.35906 0.10199 0.32041 0 -0.29602 0 0.18072 0.58701 0.99389 0.93806
THR_828 -2.84402 0.16272 2.94797 -0.20705 0.13764 0.07771 1.05892 -1.56389 -0.02604 -0.10043 -0.705 -0.96614 0 0 0 0 0 0.55559 0.07902 0.00568 1.82302 0 -0.45051 2.29101 -1.0874 -0.11054 0.77451 1.85277
GLN_829 -4.54231 0.28939 2.9827 -0.6509 0.09148 0.43788 0.98147 -1.63938 -0.00024 -0.00063 -1.96913 -0.27604 0 0 -0.49123 -0.53276 0 1.57454 0.54583 0.0469 0 2.74216 0.07174 0 -0.18838 0.00457 0.77075 0.24837
VAL_830 -6.0804 0.3778 2.0441 -0.25897 0.08267 0.0527 1.39195 -1.98585 -0.01663 -0.21027 -0.31704 -0.29396 0 0 -0.49123 0 0 0.06884 -0.05258 0.02058 0.1751 0 -0.61029 0 1.9342 -0.24701 0.94946 -3.46684
PHE_831 -5.8235 0.59346 2.99309 -0.60047 0.07417 0.30258 1.04895 -1.80721 -0.00024 -0.00063 -0.60667 0.14884 0 0 -0.99095 0 0 0.03997 0.16517 0.01919 0 2.35437 -0.15895 0 1.0402 -0.31816 0.92846 -0.59834
THR_832 -5.15737 0.65982 3.07285 -0.09744 0.08459 0.0393 1.37161 -2.00191 -0.01303 -0.15427 -0.73334 -1.41909 0 0 -0.09853 0 0 0.00476 -0.01722 0.0112 0.3379 0 -0.56636 2.2975 -1.0874 0.77816 0.59288 -2.09541
ASN_833 -3.37344 0.11663 3.06073 -0.18248 0.04088 0.29378 1.31631 -1.55325 -0 -0 -1.76878 -0.46581 0 0 -0.09853 -0.5014 0 0.00141 0.0257 0.03486 0 1.94848 -0.31232 0 -0.93687 0.6045 0.41558 -1.33401
THR_834 -2.44947 0.37236 2.23015 -0.12198 0.07248 0.07926 0.75647 -1.13748 -0.00232 -0.0094 0.07629 -1.10249 0 0 0 0 0 0.00328 -0.0528 0.00494 0.0934 0 -0.56224 2.26068 -1.0874 -0.45599 0.29461 -0.73767
GLY_835 -2.58187 0.58729 2.71079 -0.00072 0 0 0.85564 -1.40798 -0 -0 -0.21148 -0.21824 0 0 0 0 0 0.01102 0.0085 0 0 0 -0.42036 0 0.83697 0.27347 0.63842 1.08145
PRO_836 -2.83446 0.50326 3.04004 -0.14681 0.00356 0.10382 1.15259 -1.28775 -0.02072 -0.07964 -0.1619 0.14156 0 0 0 0 0 0.02422 0.03261 0.00858 0.26898 0 -0.96825 0 -2.4119 0.02042 0.8201 -1.79171
ASP_837 -3.50589 0.22669 5.37588 -0.10664 0.00588 0.32211 2.6403 -2.31331 -0.00228 -0.02529 -3.65696 -0.51162 0 0 0 -0.74736 0 0.30018 -0.05931 0.04611 0 1.73966 0.02039 0 -2.3716 -0.46631 0.60605 -2.48333
ASN_838 -4.68392 0.5643 4.98695 -0.18442 0.01654 0.27282 1.86238 -2.35484 -0.01422 -0.16887 -0.79464 -0.4082 0 0 0 0 0 0.1409 -0.08925 0.03916 0 1.54515 0.275 0 -0.93687 0.08107 0.65687 0.80592
ASN_839 -6.13357 0.51223 5.70283 -0.17871 0.02016 0.27726 3.35517 -2.93079 -0 -0 -2.79587 -0.32558 0 0 -0.99095 -0.61522 0 0.10421 -0.05258 0.0035 0 1.44912 0.24423 0 -0.93687 0.15109 0.6841 -2.45622
LEU_840 -8.17536 0.79914 3.85698 -0.50063 0.3536 0.13275 2.58181 -2.80939 -0.02072 -0.07964 -1.94124 0.13271 0 0 0 0 0 0.04653 0.09406 0.14674 0.26976 0 -0.27186 0 0.18072 -0.0822 0.63588 -4.65034
ASP_841 -7.23262 0.45519 8.6908 -0.10485 0.00576 0.31344 2.74485 -3.70876 -0.00461 -0.03416 -3.5072 -0.38864 0 0 0 0 0 0.01752 0.05592 0.0183 0 1.6904 0.20988 0 -2.3716 -0.22493 0.5245 -2.85081
VAL_842 -8.24359 1.07605 4.14805 -0.31748 0.2188 0.07174 2.6962 -2.99134 -0.00228 -0.02529 -2.15094 -0.18333 0 0 0 0 0 0.02524 -0.00472 0.00043 0.16104 0 -0.34322 0 1.9342 -0.1726 0.46551 -3.63754
VAL_843 -8.85795 1.3703 3.02656 -0.31202 0.171 0.06967 3.12158 -2.98145 -0 -0 -1.64337 -0.02736 0 0 0 0 0 0.01582 -0.026 0.09029 0.07323 0 -0.2157 0 1.9342 -0.04703 0.54277 -3.69547
ILE_844 -8.24934 0.81823 4.86662 -0.51103 0.41318 0.10578 3.23861 -3.15433 -0 -0 -2.45407 -0.03499 0 0 0 0 0 0.01594 -0.05138 0.00151 0.60108 0 -0.37973 0 0.73287 -0.01897 0.59817 -3.46184
SER_845 -7.26844 1.06507 6.29547 -0.02273 8e-05 0.05107 3.15592 -3.23266 -0 -0 -1.97669 -0.60057 0 0 0 -0.47519 0 0.0289 0.15909 0.27185 0.74391 0 0.33731 0.60726 -0.77834 0.06833 0.73664 -0.83369
LEU_846 -10.1571 1.06395 3.47269 -0.53915 0.23774 0.13262 2.91519 -3.06781 -0 -0 -2.74743 0.04661 0 0 0 0 0 0.0236 0.08056 0.10971 3.20042 0 -0.30549 0 0.18072 -0.10062 0.74568 -4.70812
LEU_847 -9.48846 1.62618 4.50377 -0.49971 0.24045 0.10996 3.47168 -3.21654 -0 -0 -1.8481 0.22327 0 0 0 0 0 0.0221 0.01488 0.45305 0.34249 0 -0.28651 0 0.18072 -0.33178 0.90453 -3.57801
ALA_848 -5.79985 0.48366 2.90198 -0.02181 0 0 1.98388 -2.54299 -0.00319 -0.01434 -0.95333 -0.39396 0 0 0 0 0 0.07101 0.18798 0 0 0 -0.36918 0 1.8394 -0.41536 0.71898 -2.32714
PHE_849 -8.68943 2.03168 5.12366 -0.88981 0.08881 0.20343 2.36003 -2.90413 -0.0179 -0.14027 -0.99818 -0.08805 0 0 0 0 0 0.11861 0.01096 0.03186 0 1.77363 -0.3833 0 1.0402 -0.1777 0.87216 -0.63375
GLY_850 -4.46402 0.48316 3.81563 -4e-05 0 0 1.75265 -2.10634 -0 -0 -1.08645 -0.40088 0 0 0 0 0 0.07075 -0.15407 0 0 0 0.42356 0 0.83697 0.18197 0.98828 0.34117
VAL_851 -6.36454 0.6801 3.45357 -0.32182 0.19388 0.07473 2.60829 -2.52132 -0 -0 -2.78242 -0.31588 0 0 0 0 0 0.17932 -0.04993 0.0578 0.0948 0 0.20027 0 1.9342 0.08277 0.53138 -2.2648
TYR_852 -7.51306 1.01802 4.45551 -0.92211 0.07458 0.194 2.66941 -2.51202 -0.00306 -0.04082 -2.62886 -0.33829 0 0 0 -0.53418 0 0.08552 0.06597 0.31696 0 1.96704 0.07309 0.01148 1.2797 -0.17893 1.17955 -1.28052
PRO_853 -3.43996 0.62098 1.10093 -0.16118 0.08495 0.10249 0.85875 -0.7103 -0.00712 -0.09809 -0.19273 0.34293 0 0 0 0 0 0.02017 0.03312 0.02267 0.03819 0 -0.04259 0 -2.4119 0.66495 1.56189 -1.61185
ASN_854 -5.96483 0.46054 5.68315 -0.29316 0.03561 0.52937 3.15197 -2.84728 -0.01243 -0.19629 -3.25512 -0.74949 0 0 0 0 0 0.10513 -0.01073 0.26688 0 1.86848 -0.59403 0 -0.93687 0.83457 1.04619 -0.87837
VAL_855 -5.87905 0.52716 0.8554 -0.26241 0.15622 0.05386 1.54463 -1.63416 -0 -0 -1.13202 -0.26012 0 0 0 0 0 0.04772 -0.07703 0.0966 0.32739 0 -0.75402 0 1.9342 -0.18514 0.60078 -4.03999
CYS_856 -7.34917 1.41569 3.58442 -0.03643 0 0.01254 2.77123 -2.10249 -0 -0 -2.57859 -0.49214 0 0 0 0 0 0.02973 0.00459 0.00904 0.28693 0 -0.00016 0 3.6196 -0.03174 0.5933 -0.26363
TYR_857 -8.84571 0.74603 4.61557 -0.82828 0.03645 0.20369 3.08183 -2.84299 -0.02144 -0.24931 -4.1534 -0.46855 0 0 0 -0.2825 0 0.01754 -0.07146 0.07684 0 2.43612 -0.0388 0.09597 1.2797 0.24113 0.6331 -4.33845
HIS_858 -8.8834 0.72514 7.92245 -0.60697 0.03621 0.52865 3.34905 -4.13579 -0.00014 -0.0034 -3.39639 -0.77328 0 0 -0.73063 -0.73374 0 0.02555 -0.03296 0.18281 0 1.92825 0.05661 0 -0.45461 -0.03552 0.4803 -4.55183
LYS_859 -5.71183 0.39756 6.82846 -0.62763 0.19644 0.30942 3.06951 -2.67502 -0 -0 -6.15077 0.17243 0 0 0 -1.24705 0 0.03502 0.06362 0.32954 1.87264 0 -0.0318 0 -1.5107 0.36745 0.71498 -3.59773
GLU_860 -4.15294 0.35591 4.91953 -0.30131 0.05247 0.36991 2.02951 -2.06471 -0 -0 -2.07255 -0.28344 0 0 0 0 0 0.02952 -0.01253 0.02858 0 2.79717 -0.12204 0 -2.7348 0.92862 0.69886 0.46577
LYS_861 -5.28176 0.46223 5.57388 -0.28373 0.04564 0.1387 1.7994 -2.18388 -0.02096 -0.07006 -1.90442 -0.0638 0 0 -0.73063 0 0 0.03977 -0.16101 0.23533 1.09662 0 0.27305 0 -1.5107 1.36088 0.3695 -0.81594
ARG_862 -8.08076 0.48071 6.06501 -0.67902 0.13592 0.48194 3.0557 -2.76293 -0 -0 -2.28916 0.18787 0 0 -0.97102 0 0 0.03117 0.01462 0.09771 1.99948 0 -0.05114 0 -1.2888 0.64957 0.54077 -2.38237
LYS_863 -5.77135 0.28972 5.65039 -0.39736 0.05762 0.20358 2.95249 -2.61696 -0.03724 -0.11976 -3.95681 0.05546 0 0 0 0 0 0.00511 -0.01249 0.03189 1.78561 0 0.11271 0 -1.5107 -0.29474 0.5324 -3.04043
ILE_864 -8.88204 0.83815 3.32642 -0.56432 0.44523 0.16644 2.46481 -2.66924 -0.00244 -0.00885 -1.70638 -0.24704 0 0 0 0 0 0.01454 0.05063 0.01563 0.54323 0 -0.02745 0 0.73287 -0.13976 0.45022 -5.19935
LEU_865 -8.33538 1.13188 4.52485 -0.49356 0.233 0.10341 3.21377 -2.81704 -0 -0 -3.33486 0.07901 0 0 0 0 0 0.02342 0.01211 0.0471 0.69025 0 -0.28088 0 0.18072 -0.21835 0.57934 -4.6612
THR_866 -6.46474 0.46927 5.22475 -0.18119 0.08346 0.0628 3.1326 -2.90025 -0.02857 -0.21717 -4.52815 -0.74664 0 0 -0.16703 0 0 0.02489 -0.02402 0.03468 0.70977 0 -0.58629 2.31513 -1.0874 0.25581 0.58675 -4.03152
THR_867 -4.73169 0.67621 2.76858 -0.23301 0.25366 0.09675 1.49735 -1.76547 -0 -0 -1.1494 -1.16338 0 0 -0.16703 0 0 0.03531 -0.03419 0.00033 1.3947 0 0.26401 2.27592 -1.0874 0.56914 0.58294 0.08334
GLU_868 -4.05524 0.16197 3.79753 -0.22271 0.03717 0.35715 1.18943 -1.80763 -0.04958 -0.26711 -0.53616 -0.60184 0 0 0 0 0 0.01715 0.03305 0.10647 0 2.80353 0.39804 0 -2.7348 0.50143 0.4554 -0.41677
GLY_869 -3.61934 0.35949 3.17662 -5e-05 0 0 1.38315 -1.77047 -0 -0 -0.84314 -0.38452 0 0 0 0 0 0.06076 -0.1696 0 0 0 -1.35607 0 0.83697 -0.14849 0.35039 -2.12429
ARG_870 -7.45021 1.03338 7.35685 -1.27032 0.45147 0.90188 3.57628 -3.37186 -0.02614 -0.14545 -4.04611 0.20568 0 0 0 -0.51264 0 0.04607 0.17937 0.07782 3.78256 0 -0.11897 0 -1.2888 -0.60696 0.56736 -0.65872
ASN_871 -3.59164 0.20241 2.97234 -0.18334 0.00819 0.26449 1.10399 -1.53903 -0.03724 -0.11976 -1.00578 -0.33227 0 0 0 0 0 0.02958 0.13059 0.0373 0 1.89582 0.16185 0 -0.93687 -0.19465 0.6454 -0.48861
ALA_872 -4.67126 0.2938 2.74737 -0.02034 0 0 2.13955 -1.97417 -0 -0 -2.23315 -0.41458 0 0 0 0 0 0.01057 -0.00181 0 0 0 -0.54061 0 1.8394 -0.05757 0.3478 -2.53502
LEU_873 -6.25886 0.41493 4.13138 -0.47093 0.25375 0.08101 2.60511 -2.48786 -0 -0 -3.07375 0.15876 0 0 0 0 0 0.01069 0.22173 0.0156 0.51902 0 -0.30291 0 0.18072 -0.14661 0.3467 -3.80153
ILE_874 -9.10125 0.94709 3.45593 -0.48136 0.38793 0.09953 2.72947 -2.49965 -0 -0 -2.78066 0.3426 0 0 -0.97102 0 0 0.03809 -0.08512 0.02162 0.40762 0 -0.38407 0 0.73287 -0.35808 0.58435 -6.91411
HIS_875 -7.36982 0.64708 7.11618 -0.4845 0.03384 0.34134 3.70359 -3.3201 -0.01839 -0.10787 -3.05852 -0.9617 0 0 -1.21774 0 0 0.06368 0.09895 0.01481 0 1.54808 -0.0702 0 -0.45461 -0.50569 0.47218 -3.52939
LYS_876 -4.12369 0.36186 3.34258 -0.40455 0.06053 0.21079 0.96862 -1.60084 -0 -0 0.4711 0.13934 0 0 0 0 0 0.02113 -0.11376 0.00058 1.46768 0 -0.0313 0 -1.5107 -0.51631 0.40248 -0.85444
SER_877 -2.75422 0.17907 3.42678 -0.02846 0.01013 0.02729 1.57417 -1.54995 -0 -0 -1.24937 -0.19211 0 0 -1.21774 0 0 0.01344 -0.06701 0 0.75477 0 -0.26896 0.6166 -0.77834 -0.59303 0.3722 -1.72474
SER_878 -5.74332 0.4974 6.64792 -0.0352 2e-05 0.05404 3.76905 -2.94673 -0.03625 -0.27294 -3.58063 -0.81941 0 0 -0.88298 -0.79642 0 0.31342 -0.00704 0.00193 1.02613 0 0.0874 1.79898 -0.77834 -0.48116 0.4604 -1.72373
VAL_879 -7.01175 1.45696 3.05442 -0.38896 0.42471 0.09587 1.58793 -2.40572 -0 -0 -1.30003 -0.26332 0 0 -0.97584 0 0 0.11187 -0.03175 0.12895 0.74358 0 0.37054 0 1.9342 -0.28619 0.95866 -1.79587
ASN_880 -7.80727 0.8701 4.4792 -0.19312 0.0538 0.31697 2.34892 -2.63405 -0.03031 -0.17398 -2.34872 -0.4627 0 0 -1.48869 0 0 0.10949 -0.07358 0.03284 0 2.00435 -0.52776 0 -0.93687 -0.53545 0.73464 -6.26219
CYS_881 -7.00323 0.94658 3.46108 -0.09636 0.01912 0.05804 0.98954 -1.79164 -0 -0 -1.30613 -0.35954 0 0 0 0 0 0.14449 0.17367 0.04821 0.28389 0 0.03109 0 3.6196 -0.02178 1.10143 0.29806
PRO_882 -5.11043 0.58656 2.60997 -0.21924 0.0401 0.16497 0.75885 -0.96223 -0 -0 -0.11154 -0.17334 0 0 0 0 0 0.64094 0.09957 0.00375 0.26022 0 -0.59827 0 -2.4119 0.31766 1.33419 -2.77019
PHE_883 -3.98469 0.4028 1.554 -0.5826 0.03181 0.3209 0.69986 -1.13778 -0.00698 -0.08604 0.67565 0.21207 0 0 0 0 0 0.16486 0.04942 0.01164 0 2.40491 -0.21986 0 1.0402 1.11852 0.43538 3.10407
SER_884 -0.90355 0.04636 1.20608 -0.03171 0.0016 0.05387 0.10057 -0.53283 -0.01081 -0.0987 0.30591 -1.06376 0 0 0 0 0 0.08101 -0.04997 0.00239 0.32041 0 -0.28054 0.60344 -0.77834 0.81416 0.15156 -0.06285
SER_885 -2.59019 0.14469 3.20961 -0.03168 3e-05 0.05632 1.41914 -1.45585 -0 -0 0.44982 -1.04778 0 0 -0.89713 0 0 0.42139 -0.02938 0.00591 0.97165 0 0.38877 0.6 -0.77834 -0.2551 0.26578 0.84765
GLN_886 -2.61611 0.16177 3.00045 -0.6816 0.09117 0.74286 0.50014 -1.23841 -0.02479 -0.08272 -0.95874 -0.60338 0 0 0 0 0 2.40118 -0.04376 0.02479 0 2.26615 -0.20977 0 -0.18838 -0.23267 0.42507 2.73324
ASP_887 -2.74967 0.6602 5.21951 -0.19751 0.01644 0.64593 2.20359 -1.98941 -0.00228 -0.01099 -4.30619 -0.88525 0 0 -0.89713 -0.43339 0 0.31668 0.00804 0.1361 0 2.03732 -0.88499 0 -2.3716 -0.00189 0.49973 -2.98676
MET_888 -5.39527 0.4092 2.70184 -0.4021 0.05605 0.05616 0.51587 -1.33516 -0.00228 -0.01099 -0.34941 -0.1365 0 0 0 0 0 0.10714 -0.04282 0.01559 2.57104 0 0.12381 0 0.60916 0.20949 0.4655 0.1663
LYS_889 -3.8048 0.65063 4.60684 -0.54486 0.14121 0.38269 1.60132 -1.88365 -0 -0 -4.42982 -0.1038 0 0 0 -0.43339 0 0.30438 0.0305 0.25738 1.81877 0 0.16618 0 -1.5107 -0.16854 0.66597 -2.25368
TYR_890 -10.0482 1.82019 2.54197 -0.55378 0.02408 0.29838 1.9826 -2.13246 -0 -0 0.00993 -0.26679 0 0 -0.60571 0 0 0.21382 0.24801 0.07481 0 1.89187 -0.34193 0.06273 1.2797 0.023 1.71937 -1.75839
PRO_891 -3.3328 0.75307 0.70589 -0.07319 0 0.04555 0.37001 -0.38971 -0 -0 0.02394 0.55117 0 0 0 0 0 0.05596 -0.19364 0.10134 0.41921 0 -0.61933 0 -2.4119 -0.03101 1.52138 -2.50405
SER_892 -5.52264 0.97161 4.83848 -0.02636 0 0.04548 2.77429 -2.24416 -0.03983 -0.15323 -0.50852 -1.10956 0 0 -1.40898 0 0 0.02614 0.09258 0.14383 0.70556 0 -0.31458 0.65625 -0.77834 0.04836 0.99217 -0.81145
PRO_893 -7.06033 1.20012 3.62332 -0.09339 0.00203 0.05852 1.72564 -1.62353 -0.00116 -0.00385 -1.17313 0.68548 0 0 0 0 0 0.08169 0.02921 0.02739 0.44377 0 -0.26226 0 -2.4119 0.02308 1.15835 -3.57096
PHE_894 -10.83 2.00829 1.9942 -0.69529 0.07897 0.34169 2.91311 -2.55975 -0.00807 -0.02936 -2.04446 0.29027 0 0 -0.8393 0 0 0.01888 0.00287 0.00026 0 1.97209 -0.39341 0 1.0402 -0.254 0.97091 -6.02188
PHE_895 -11.7313 2.07889 2.76631 -0.64272 0.10535 0.34437 2.65836 -3.10715 -0.00116 -0.00385 -2.53168 0.08699 0 0 0 0 0 0.01956 0.07818 0.01723 0 1.9493 -0.28356 0 1.0402 -0.28513 0.89794 -6.5439
VAL_896 -7.87038 1.19709 1.83287 -0.31181 0.1695 0.06516 2.75923 -2.42538 -0.01188 -0.05423 -2.9531 -0.50196 0 0 0 0 0 0.08526 0.63449 0.00166 1.33569 0 -0.63704 0 1.9342 -0.24516 0.81978 -4.17602
PHE_897 -11.162 3.01148 2.99954 -0.75628 0.32458 0.45015 1.64439 -2.88893 -0 -0 -1.56082 0.31277 0 0 0 0 0 0.0846 0.00563 0.1445 0 1.94193 -0.20536 0 1.0402 -0.23133 1.50776 -3.33718
GLY_898 -1.99973 0.03169 2.0669 -4e-05 0 0 0.79931 -1.03761 -0.01188 -0.05423 -0.73679 -0.38157 0 0 0 0 0 0.12882 0.03114 0 0 0 0.58288 0 0.83697 0.3014 1.11733 1.67459
GLU_899 -4.45317 0.27635 6.01637 -0.48268 0.19096 0.76542 2.14661 -2.40284 -0 -0 -3.12016 -1.5186 0 0 -1.01842 -0.41117 0 0.18446 -0.00853 0.01122 0 4.57908 -0.03957 0 -2.7348 0.56144 0.24147 -1.21657
LYS_900 -6.50246 0.5779 7.08206 -0.55238 0.13993 0.29288 3.26459 -2.92761 -0.04067 -0.22421 -4.34945 -0.02922 0 0 -1.47823 0 0 0.02215 0.09017 0.10885 2.79457 0 0.35277 0 -1.5107 0.36979 0.49982 -2.01946
ILE_901 -6.64057 0.37955 3.8258 -0.55715 0.3536 0.12125 2.69474 -2.35706 -0.01183 -0.13829 -2.49723 0.17421 0 0 0 0 0 0.01199 0.02974 0.0076 1.39308 0 -0.66973 0 0.73287 0.1089 0.582 -2.45655
ARG_902 -8.70779 0.86499 7.71985 -0.62874 0.10672 0.4493 2.7169 -3.30537 -0.00979 -0.03828 -3.20308 0.41012 0 0 -0.39818 -0.35987 0 0.04273 0.17899 0.30513 2.12263 0 0.04991 0 -1.2888 -0.13086 0.64905 -2.45443
THR_903 -3.70354 0.2854 3.36587 -0.09333 0.08333 0.04705 2.22042 -1.8012 -0.00952 -0.18268 -0.98959 -1.4226 0 0 -0.92039 0 0 0.03939 0.41621 0.25419 0.15822 0 0.04974 2.31537 -1.0874 1.42842 0.87163 1.325
ARG_904 -2.60976 0.14421 2.80921 -0.45932 0.05121 0.24518 1.64718 -1.24462 -0 -0 -1.25176 0.23756 0 0 -1.20504 0 0 0.02476 -0.03979 0.04974 2.12495 0 -0.09733 0 -1.2888 1.16653 0.87137 1.17546
ALA_905 -3.45224 0.32304 3.13263 -0.01885 0 0 2.24387 -1.81014 -0.01127 -0.11549 -1.18272 -0.39693 0 0 -0.92039 0 0 0.01723 -0.00632 0 0 0 -0.34266 0 1.8394 -0.14239 0.53302 -0.3102
ILE_906 -6.88375 0.64392 1.74732 -0.62711 0.3845 0.12517 1.66025 -1.74686 -0.02224 -0.12749 -1.78932 0.49403 0 0 0 0 0 0.03301 -0.08355 0.1621 0.89271 0 -0.54076 0 0.73287 -0.18223 0.40271 -4.72471
SER_907 -5.14923 0.37341 4.56584 -0.039 0.00141 0.07046 3.08909 -2.41826 -0.02614 -0.30336 -2.68655 -0.38035 0 0 0 0 0 0.08316 0.00124 0.00132 0.47551 0 -0.19432 1.86871 -0.77834 -0.29943 0.73074 -1.01409
ALA_908 -4.4141 1.21499 2.49189 -0.03056 0.01065 0 2.21946 -1.82877 -0 -0 -2.8838 -0.37967 0 0 0 0 0 0.29899 0.63973 0 0 0 0.48499 0 1.8394 0.18738 1.20381 1.0544
LYS_909 -3.26774 0.11632 2.64459 -0.6041 0.43922 0.69107 0.65917 -1.1167 -0.0211 -0.06719 -0.79467 -0.27365 0 0 0 0 0 1.27043 2.86974 0.07619 2.78119 0 0.20366 0 -1.5107 0.36276 16.8719 21.3304
GLY_910 -2.95615 0.19096 2.94735 -0.00016 0 0 1.43067 -1.4917 -0 -0 -2.07492 -0.22663 0 0 0 0 0 0.63262 0.38955 0 0 0 -1.42659 0 0.83697 2.16771 16.7677 17.1873
MET_911 -9.27888 1.67167 4.4476 -0.50775 0.13541 0.15374 3.13977 -2.42493 -0.01786 -0.16507 -3.30649 -0.16068 0 0 -1.1568 0 0 0.09445 0.00294 0.34704 2.29262 0 -0.13487 0 0.60916 2.03939 1.29955 -0.91996
THR_912 -7.24329 1.02724 4.72541 -0.18293 0.17007 0.06857 3.58506 -2.80846 -0.0119 -0.1241 -3.54715 -0.3013 0 0 0 -0.52976 0 0.04439 0.12509 0.10446 0.1947 0 -0.13738 2.32784 -1.0874 0.10149 0.94694 -2.55238
LEU_913 -8.39884 1.29684 1.89019 -0.56196 0.22761 0.14313 2.25185 -2.06874 -0.04826 -0.36262 -1.57087 0.33006 0 0 0 0 0 0.01848 -0.06192 0.07599 0.42787 0 -0.15649 0 0.18072 -0.18154 0.62509 -5.94342
VAL_914 -8.31496 1.21171 2.07469 -0.35889 0.32877 0.08404 2.35636 -2.41124 -0.00807 -0.02936 -2.28163 -0.02011 0 0 -0.56968 0 0 0.0208 -0.05774 0.12621 0.75971 0 -0.52144 0 1.9342 -0.36367 0.6759 -5.36439
THR_915 -6.61344 1.42121 4.31012 -0.23318 0.17797 0.09047 3.30757 -2.46276 -0.01753 -0.09459 -2.34146 -0.92308 0 0 -0.75678 0 0 0.18716 -0.01449 0.07699 1.60658 0 0.03259 2.28654 -1.0874 -0.02728 1.35731 0.28252
PRO_916 -6.17062 1.65901 2.94588 -0.07047 0 0.0429 1.7867 -1.47474 -0 -0 -1.02429 0.60984 0 0 0 0 0 0.0884 -0.05159 0.08238 0.15646 0 -0.66799 0 -2.4119 0.35031 1.58372 -2.566
LEU_917 -8.39351 1.25612 1.9012 -0.52526 0.42231 0.12958 2.05691 -2.36512 -0.0175 -0.0938 -0.94645 0.25975 0 0 0 0 0 0.0106 -0.03282 0.01122 0.29456 0 -0.29785 0 0.18072 0.08017 0.77176 -5.29742
GLN_918 -10.601 1.30397 8.18256 -0.25109 0.04582 0.20379 5.1741 -4.28169 -0.01344 -0.14659 -4.31708 -0.5464 0 0 -1.32697 0 0 0.03363 0.07645 0.20229 0 2.67607 -0.14522 0 -0.18838 -0.31584 0.58375 -3.65127
LEU_919 -8.4337 0.65239 2.47616 -0.47787 0.2607 0.10894 2.46261 -2.6497 -0 -0 -1.36504 0.23741 0 0 0 0 0 0.01325 0.13961 0.00784 0.4054 0 -0.26529 0 0.18072 -0.26234 0.74786 -5.76108
LEU_920 -6.98906 0.5879 1.62481 -0.48758 0.15623 0.12604 1.70789 -2.00487 -0 -0 -1.13447 0.19089 0 0 0 0 0 0.023 0.01342 0.30238 0.39175 0 -0.25512 0 0.18072 -0.27023 0.98999 -4.84631
LEU_921 -9.18944 1.29176 1.3391 -0.50023 0.16516 0.12457 1.84932 -2.2045 -0 -0 -1.33281 0.23232 0 0 0 0 0 0.03376 0.17659 0.2241 0.4445 0 -0.22529 0 0.18072 -0.17291 1.15231 -6.41096
PHE_922 -10.005 2.54325 2.2867 -0.81022 0.15484 0.47385 2.30907 -2.42093 -0.01803 -0.11379 -1.68758 0.28564 0 0 0 0 0 0.01416 0.00311 0.01141 0 2.04145 -0.22675 0 1.0402 0.0376 1.9274 -2.15357
ALA_923 -4.2167 0.51395 1.37948 -0.02941 0.01643 0 1.19543 -1.57134 -0 -0 -1.36524 -0.50233 0 0 0 0 0 0.07258 9e-05 0 0 0 0.04983 0 1.8394 0.65028 1.45726 -0.51029
SER_924 -4.51268 0.42686 4.38392 -0.03017 0 0.07078 1.11574 -2.08066 -0 -0 -1.12087 -0.31703 0 0 0 0 0 0.05392 0.06964 0.02431 0.04406 0 -0.53373 0.64018 -0.77834 0.41528 0.19645 -1.93233
LYS_925 -4.13661 0.46887 5.50071 -0.54168 0.24283 0.3535 2.4174 -2.19916 -0.05004 -0.25064 -3.79745 -0.0496 0 0 -1.13995 0 0 0.0852 0.03248 0.10625 1.6643 0 -0.25326 0 -1.5107 -0.07181 0.37661 -2.75274
LYS_926 -4.56937 0.19514 6.34473 -0.54069 0.1649 0.25856 3.16608 -2.59252 -0.01888 -0.08396 -5.27596 0.15247 0 0 -0.60002 -0.68791 0 0.07027 0.09229 0.08107 2.95243 0 0.12042 0 -1.5107 0.0686 0.45237 -1.76068
VAL_927 -4.13453 0.52691 0.43538 -0.27622 0.12932 0.06055 0.65795 -1.01826 -0 -0 -0.1486 -0.52562 0 0 0 0 0 0.03305 -0.00018 0.00135 0.22991 0 -0.52787 0 1.9342 -0.03393 0.53818 -2.11839
GLN_928 -5.31478 0.46487 5.4765 -0.34365 0.06362 0.17085 3.12349 -2.53705 -0.00946 -0.03538 -3.89491 -0.0295 0 0 0 -0.81136 0 0.04571 -0.02037 0.32858 0 3.59913 0.17453 0 -0.18838 -0.05271 0.60383 0.81357
SER_929 -2.96607 0.30723 2.56444 -0.03107 0.0028 0.02571 0.73022 -1.27449 -0 -0 -0.68914 0.07181 0 0 0 0 0 0.2136 0.57398 0.00187 0.66134 0 0.47835 0.6001 -0.77834 0.17806 0.4573 1.12771
ASP_930 -4.37755 0.62666 6.23134 -0.08885 0.00596 0.26455 2.77227 -2.7409 -0.00045 -0.00117 -3.71958 0.2928 0 0 0 -0.81136 0 0.63061 0.00378 0.0876 0 1.90773 -0.27137 0 -2.3716 0.22646 1.62803 0.29497
GLY_931 -1.82727 0.96133 2.51593 -0.00025 0 0 1.35493 -1.14038 -0 -0 -0.91209 -0.18617 0 0 0 0 0 12.4766 -0.00259 0 0 0 0.913 0 0.83697 0.15055 2.32762 17.4682
GLN_932 -2.6167 0.23721 2.58241 -0.70161 0.10849 0.75161 0.76577 -1.36897 -0.01295 -0.08333 -0.496 -0.4326 0 0 0 0 0 0.30131 0.18368 0.00335 0 2.19543 0.31153 0 -0.18838 1.30126 1.5845 4.42602
ILE_933 -8.18034 1.28018 4.68815 -0.59561 0.40345 0.10597 3.00973 -3.01326 -0.00399 -0.01148 -2.34088 0.28002 0 0 0 0 0 0.11021 -0.06851 0.07906 1.11431 0 -0.62662 0 0.73287 1.02176 0.99284 -1.02213
VAL_934 -8.12757 1.30478 2.65273 -0.27485 0.21609 0.05421 3.23034 -2.701 -0.02566 -0.12176 -2.88624 -0.10077 0 0 0 0 0 0.03447 -0.03023 0.02752 0.21174 0 -0.60534 0 1.9342 -0.33296 0.60077 -4.93954
LEU_935 -8.64336 1.01196 5.32189 -0.53403 0.39085 0.13253 3.19514 -3.20388 -0.00417 -0.01194 -2.84729 0.08804 0 0 0 0 0 0.01552 -0.03915 0.07263 1.99954 0 -0.33221 0 0.18072 -0.24497 0.57525 -2.87692
VAL_936 -6.04548 0.84158 3.75383 -0.2736 0.18972 0.0542 2.69574 -2.39662 -0.01052 -0.03442 -3.54683 -0.29883 0 0 0 0 0 0.01095 -0.03584 0.07218 0.16595 0 -0.49277 0 1.9342 -0.15258 0.75187 -2.81727
ASP_937 -4.61159 0.45495 7.1873 -0.13234 0.07833 0.41869 4.00457 -3.00253 -0.00018 -0.00046 -7.60804 -1.02214 0 0 -1.73997 -0.53418 0 0.05301 -0.05393 0.12684 0 2.81837 -0.58815 0 -2.3716 -0.30238 0.9175 -5.90794
ASP_938 -2.92408 0.33902 4.76405 -0.12619 0.06346 0.40883 1.73505 -1.99199 -0 -0 -3.80899 -0.66498 0 0 0 -0.68791 0 0.06888 -0.00831 0.06868 0 1.99861 -0.19846 0 -2.3716 0.07756 0.787 -2.47138
TRP_939 -9.12498 0.60845 5.06488 -1.12997 0.11887 0.68109 2.16936 -3.18935 -0.00361 -0.03142 -1.29227 -0.37337 0 0 0 0 0 0.02315 0.02443 0.00393 0 4.0373 -0.13193 0 1.6906 1.45745 0.67043 1.27303
ILE_940 -7.25944 1.18832 2.39572 -0.49037 0.43777 0.1053 2.30083 -1.98277 -0.00549 -0.01597 -1.86163 0.10207 0 0 0 0 0 0.01433 -0.06181 0.0392 0.48293 0 -0.61297 0 0.73287 0.8991 0.62009 -2.97192
LYS_941 -7.94987 1.18058 5.70142 -0.50334 0.076 0.38594 2.20993 -2.66914 -0.00136 -0.00287 -1.61854 -0.06077 0 0 0 0 0 0.01931 0.02403 0.1687 3.08286 0 0.25398 0 -1.5107 -0.27768 0.6378 -0.85373
LEU_942 -10.0894 1.75745 3.41453 -0.67659 0.30938 0.20201 3.36864 -2.91289 -0.01844 -0.0993 -3.15675 0.30172 0 0 0 0 0 0.06923 -0.02607 0.19267 0.7749 0 -0.13354 0 0.18072 0.05054 1.49746 -4.9937
GLN_943 -7.12027 0.94248 5.66479 -0.31266 0.05663 0.26426 2.18765 -2.69828 -0.00498 -0.09406 -3.17668 -0.64736 0 0 -0.53533 0 0 0.02904 0.05051 0.17899 0 3.12669 -0.04247 0 -0.18838 0.24306 1.56842 -0.50796
ILE_944 -7.40863 1.17275 1.28271 -0.53369 0.58895 0.10276 1.5723 -1.92207 -0.01514 -0.08734 -0.5498 0.00011 0 0 0 0 0 0.13569 -0.06419 0.13549 1.23447 0 -0.35211 0 0.73287 0.14939 0.734 -3.09146
SER_945 -3.47248 0.23538 3.21585 -0.02702 0.00012 0.02311 1.77809 -1.77109 -4e-05 -0.00071 -1.82038 -0.30419 0 0 0 0 0 0.0507 0.04536 0.01224 0.43055 0 0.00052 0.60063 -0.77834 -0.29377 0.43151 -1.64397
HIS_D_946 -6.4566 0.35671 6.38656 -0.41463 0.01639 0.5153 2.58453 -3.37005 -0 -0 -1.87315 -0.375 0 0 0 0 0 0.01974 -0.03641 0.13134 0 2.57547 0.11503 0 -0.45461 -0.37193 0.14242 -0.50889
GLU_947 -3.90524 0.2613 4.33724 -0.46231 0.27747 1.46131 1.74175 -2.17203 -0.02788 -0.15521 -2.15013 -3.01928 0 0 0 0 0 0.02287 0.00319 0.01498 0 4.003 -0.27081 0 -2.7348 -0.41523 0.10637 -3.08343
ALA_948 -5.32314 0.45905 3.46377 -0.02168 0 0 2.38558 -2.41029 -0.02788 -0.15521 -1.20804 -0.3619 0 0 0 0 0 0.01717 0.04256 0 0 0 -0.05333 0 1.8394 -0.33399 0.15102 -1.53692
ALA_949 -5.85295 0.42057 3.48177 -0.02245 0 0 2.79599 -2.68376 -0 -0 -3.16483 -0.38543 0 0 0 0 0 0.01415 0.04159 0 0 0 -0.23784 0 1.8394 -0.28285 0.21296 -3.82368
ALA_950 -4.17927 0.25256 4.44266 -0.02197 0 0 2.60904 -2.47984 -0 -0 -2.55011 -0.35689 0 0 0 0 0 0.00449 0.00272 0 0 0 -0.21262 0 1.8394 -0.42891 0.2448 -0.83394
CYS_951 -6.45443 0.56975 4.68414 -0.04852 0 0.01611 2.88161 -2.56242 -0 -0 -2.9625 -0.00319 0 0 0 0 0 0.0043 0.05677 0.00336 0.28723 0 0.27229 0 3.6196 -0.02343 0.22676 0.56746
ILE_952 -8.79715 0.79992 3.46928 -0.50468 0.33394 0.10079 2.86557 -2.8898 -0 -0 -2.45959 0.00746 0 0 0 0 0 0.02673 -0.01287 0.01548 0.61324 0 -0.41174 0 0.73287 0.15003 0.41076 -5.54977
THR_953 -5.52996 0.26358 5.86136 -0.20188 0.1147 0.07351 3.36877 -2.91931 -0 -0 -3.26194 -0.11717 0 0 0 0 0 0.01557 0.13812 0.03121 0.10147 0 0.03617 2.31229 -1.0874 -0.01673 0.48391 -0.33372
GLY_954 -4.14587 0.28488 4.13647 -5e-05 0 0 2.76516 -2.42051 -0 -0 -2.32115 -0.429 0 0 0 0 0 0.00885 0.02016 0 0 0 0.34648 0 0.83697 0.5024 0.25958 -0.15562
LEU_955 -9.17786 1.4316 3.39419 -0.52311 0.41217 0.13566 3.08785 -2.98902 -0 -0 -2.1787 0.24541 0 0 0 0 0 0.02643 0.31691 0.06791 0.2742 0 -0.30402 0 0.18072 0.30198 0.58156 -4.71613
ARG_956 -8.23774 0.65106 8.6104 -0.94018 0.15088 0.60742 3.93327 -4.17648 -0.01058 -0.04371 -3.60189 0.01017 0 0 0 0 0 0.0419 0.10717 0.12598 2.38701 0 -0.09239 0 -1.2888 -0.30103 0.78396 -1.28357
ALA_957 -5.21613 0.43713 4.15884 -0.02222 0 0 2.63841 -2.69942 -0.01875 -0.16123 -2.2175 -0.38635 0 0 0 0 0 0.00819 0.0408 0 0 0 -0.32091 0 1.8394 -0.40531 0.44489 -1.88016
ALA_958 -6.76868 1.23448 3.21024 -0.0232 0 0 2.94363 -2.90467 -0 -0 -2.12232 -0.37906 0 0 0 0 0 0.06799 0.02994 0 0 0 -0.26877 0 1.8394 -0.52917 0.371 -3.29919
MET_959 -9.95101 1.635 4.72694 -0.39738 0.14633 0.11694 3.19524 -2.98441 -0 -0 -3.00055 -0.05773 0 0 0 0 0 0.03809 0.06571 0.01346 1.75846 0 0.00359 0 0.60916 -0.2747 0.6086 -3.74825
GLU_960 -4.81288 0.27645 6.00398 -0.20095 0.0205 0.26449 2.627 -2.83486 -0.04833 -0.31842 -2.54533 -0.5805 0 0 0 0 0 0.02292 0.05915 0.00671 0 3.00506 -0.22402 0 -2.7348 -0.31217 0.55517 -1.77085
ALA_961 -4.40563 0.28568 4.29922 -0.02155 0 0 2.5789 -2.46986 -0.00335 -0.03582 -2.00324 -0.36929 0 0 0 0 0 0.02771 0.08239 0 0 0 -0.24678 0 1.8394 -0.48702 0.28777 -0.64147
LEU_962 -8.65809 1.11168 3.81998 -0.7274 0.36338 0.31657 3.03024 -2.94368 -0 -0 -2.43327 0.11947 0 0 0 0 0 0.02393 0.0102 0.07382 0.92207 0 -0.25021 0 0.18072 -0.31558 0.49154 -4.86465
VAL_963 -6.6177 0.40382 4.35887 -0.31557 0.20064 0.07366 3.1953 -2.88226 -0 -0 -2.48491 -0.28382 0 0 0 0 0 0.01594 0.0241 0.01079 0.17511 0 -0.12924 0 1.9342 -0.17768 0.68771 -1.81104
VAL_964 -5.83457 0.50668 5.81908 -0.31037 0.20875 0.07065 3.0207 -2.94238 -0 -0 -2.25231 -0.12685 0 0 0 0 0 0.01337 -0.04846 0.00016 0.05375 0 -0.27953 0 1.9342 -0.12476 0.55044 0.25855
GLU_965 -5.79482 0.19006 7.04157 -0.43359 0.04712 0.83256 3.39239 -3.17671 -0.00335 -0.03582 -4.19641 -0.50233 0 0 0 -0.59531 0 0.00686 0.11025 0.01384 0 3.47368 -0.29206 0 -2.7348 -0.36026 0.31521 -2.70192
VAL_966 -9.08956 1.55285 2.94475 -0.32421 0.30404 0.07384 2.80856 -2.84551 -0 -0 -1.39328 -0.14722 0 0 0 0 0 0.00696 -0.07107 0.11807 0.05669 0 -0.3681 0 1.9342 -0.31999 0.40273 -4.35626
THR_967 -7.61777 0.76315 4.34318 -0.12302 0.05435 0.05044 2.43991 -2.7432 -0 -0 -0.98515 -0.73838 0 0 0 0 0 0.00951 0.5946 0.16806 0.24845 0 0.12045 2.49909 -1.0874 -0.10726 0.73197 -1.37902
LYS_968 -7.01725 0.48398 7.0064 -0.47257 0.22961 0.23145 3.10311 -2.86642 -0 -0 -3.53439 0.10254 0 0 -0.5654 -0.59531 0 0.02433 -0.02277 0.04977 2.79148 0 -0.04944 0 -1.5107 -0.14986 0.74096 -2.02048
GLN_969 -4.35247 0.5281 4.83314 -0.28851 0.07539 0.25927 2.69176 -2.29443 -0.03199 -0.18814 -2.21739 -0.82576 0 0 0 0 0 0.01705 0.48061 0.00748 0 3.03024 0.01774 0 -0.18838 0.03972 1.31615 2.90958
PRO_970 -8.00101 1.51796 4.18364 -0.06637 0 0.04088 2.49821 -2.19605 -0.00217 -0.02138 -1.57774 0.60509 0 0 0 0 0 0.04207 -0.08875 0.01385 0.17252 0 -0.84871 0 -2.4119 0.42143 1.35131 -4.3671
ALA_971 -3.45334 0.53213 3.87938 -0.02352 0 0 2.20331 -1.94995 -0 -0 -0.84863 -0.37935 0 0 0 0 0 0.01975 -0.07649 0 0 0 -0.371 0 1.8394 0.28136 0.56924 2.22231
ILE_972 -7.05034 0.95165 4.14333 -0.70632 0.45421 0.25835 2.66853 -2.77655 -0 -0 -2.58468 0.14175 0 0 0 0 0 0.00669 -0.23055 0.03433 0.89401 0 0.42557 0 0.73287 0.01661 0.55097 -2.06957
ILE_973 -9.51021 1.57149 2.36468 -0.54393 0.51517 0.11317 2.13014 -2.35941 -0.01668 -0.16481 -1.43596 -0.12639 0 0 -0.37704 0 0 0.01815 -0.05271 0.01299 1.21372 0 0.06268 0 0.73287 0.04667 0.78147 -5.02393
SER_974 -2.963 0.37544 3.38464 -0.03162 0.0018 0.05562 1.07236 -1.48395 -0.00217 -0.02138 -0.65366 -0.95783 0 0 0 0 0 0.03952 -0.03943 0.00169 0.30962 0 -0.29138 0.60157 -0.77834 -0.3843 0.63231 -1.13251
GLN_975 -3.06847 0.21977 3.09155 -0.28492 0.05909 0.25633 1.42826 -1.55215 -0 -0 -1.46131 -0.79447 0 0 0 0 0 0.06487 0.0436 0.03182 0 2.82479 0.01819 0 -0.18838 0.32331 0.33112 1.34298
LEU_976 -7.06163 0.80788 2.25987 -0.47499 0.20134 0.07809 1.25123 -1.87154 -0 -0 -0.15937 0.35965 0 0 0 0 0 0.04032 0.07345 0.01221 0.3761 0 -0.10344 0 0.18072 0.46149 0.35268 -3.21592
ASP_977 -4.51757 0.90597 6.06376 -0.17285 0.02024 0.53027 3.26115 -2.60112 -0.02113 -0.14702 -4.05454 -1.09808 0 0 -1.04196 0 0 0.02075 -0.08903 0.00196 0 3.20115 -0.04076 0 -2.3716 -0.36401 1.22426 -1.29016
PRO_978 -3.98058 0.5742 3.96335 -0.06758 0 0.0427 1.93886 -1.6989 -0 -0 -1.7729 0.59491 0 0 0 0 0 0.01694 -0.18101 0.0729 0.18956 0 -0.8585 0 -2.4119 0.15246 1.35915 -2.06635
VAL_979 -7.94265 1.63961 4.42306 -0.3681 0.23218 0.08941 2.51966 -2.94932 -0 -0 -2.89769 -0.05792 0 0 -1.04196 0 0 0.04377 -0.05725 0.05464 0.88878 0 -0.04419 0 1.9342 0.21165 0.70661 -2.61551
ASN_980 -7.3555 0.53335 4.99609 -0.18142 0.07079 0.27936 2.85022 -2.91254 -0.0191 -0.1277 -1.60664 -0.33172 0 0 0 0 0 0.03249 0.1642 0.06239 0 1.57902 0.10751 0 -0.93687 -0.05271 0.53947 -2.30931
GLU_981 -5.78706 0.18449 6.4065 -0.59903 0.13182 1.0886 2.63776 -2.99789 -0.03235 -0.24461 -2.10242 -0.745 0 0 0 0 0 0.01786 0.13939 0.00059 0 3.32966 -0.20263 0 -2.7348 -0.11193 0.33896 -1.28208
ARG_982 -6.37429 0.3697 7.01382 -0.43765 0.04109 0.21491 3.26377 -3.21999 -0.00203 -0.01932 -3.74426 0.2801 0 0 0 -0.79117 0 0.04593 0.09114 0.09892 2.05551 0 -0.12311 0 -1.2888 -0.37517 0.37996 -2.52093
MET_983 -10.9694 1.41564 5.70517 -0.77429 0.2704 0.33955 3.12892 -3.24662 -0 -0 -2.00405 -0.19645 0 0 0 0 0 0.04822 0.05187 0.05797 2.83226 0 0.07846 0 0.60916 -0.12441 0.54872 -2.2289
LEU_984 -8.96354 0.99357 4.70881 -0.52901 0.33118 0.13325 2.88201 -3.03924 -0 -0 -2.7359 0.24226 0 0 0 0 0 0.00678 -0.00611 0.0137 0.30323 0 -0.28916 0 0.18072 -0.06891 0.62883 -5.20756
ASN_985 -5.70755 0.25424 6.62513 -0.17877 0.04778 0.26567 2.83677 -3.09731 -0.02147 -0.12274 -2.39907 -0.31287 0 0 0 0 0 0.00985 0.25321 0.00264 0 1.41083 0.43858 0 -0.93687 -0.12543 0.45249 -0.30488
MET_986 -10.6105 1.72238 5.94857 -0.86544 0.68876 0.24802 3.22064 -3.38937 -0 -0 -2.87811 0.04778 0 0 0 0 0 0.01464 0.03245 0.35767 1.06422 0 0.00295 0 0.60916 0.00604 0.76491 -3.01527
ILE_987 -10.1726 1.87735 4.13892 -0.6865 0.58411 0.15202 3.07443 -2.91251 -0 -0 -3.1345 0.32446 0 0 0 0 0 0.05257 -0.04737 0.00545 0.56295 0 -0.41465 0 0.73287 -0.05547 1.10964 -4.80886
ARG_988 -8.27551 0.6995 7.55743 -0.59638 0.04239 0.31394 3.54367 -3.69231 -0 -0 -2.7565 0.25495 0 0 -0.22237 -0.61522 0 0.05402 0.04613 0.27033 2.96188 0 -0.11196 0 -1.2888 -0.22213 1.1991 -0.83785
GLN_989 -8.01972 0.37277 7.314 -0.28598 0.02134 0.21667 3.83236 -3.54941 -0.01737 -0.0919 -3.80478 -0.36362 0 0 0 -2.08506 0 0.03016 -0.02747 0.01114 0 3.30752 -0.04232 0 -0.18838 -0.29427 0.97471 -2.68959
ILE_990 -8.83513 1.27776 2.0232 -0.51115 0.523 0.10187 2.12339 -2.4479 -0 -0 -1.08314 -0.02319 0 0 0 0 0 0.01932 -0.06298 0.16311 0.7117 0 -0.31978 0 0.73287 -0.13182 0.67619 -5.06268
SER_991 -6.16831 0.32739 5.62791 -0.03545 0.00695 0.02673 2.85872 -2.6686 -0.00097 -0.00425 -3.58941 0.00229 0 0 -0.57019 -0.47519 0 0.02097 -0.10307 0.00045 1.33484 0 -0.35437 1.83419 -0.77834 -0.28873 0.75739 -2.23904
ARG_992 -7.44079 0.86389 7.73742 -0.66064 0.10639 0.47619 3.76257 -3.49344 -0.047 -0.30122 -2.96462 0.53936 0 0 0 0 0 0.01521 0.00996 0.15274 2.02423 0 -0.05838 0 -1.2888 -0.48764 1.44195 0.3874
PRO_993 -3.9329 0.72718 3.14879 -0.0674 0 0.04239 1.47154 -1.34557 -0.00985 -0.08355 -0.82357 0.61937 0 0 0 0 0 0.03908 -0.157 0.01787 0.18914 0 -0.3628 0 -2.4119 -0.18325 1.28252 -1.83993
SER_994 -2.73141 0.33374 3.14522 -0.02909 6e-05 0.04648 1.35626 -1.57844 -0.00097 -0.01848 -0.54607 -1.05692 0 0 0 0 0 0.00589 -0.06421 0.00592 0.17477 0 -0.21337 0.60263 -0.77834 -0.29042 0.28924 -1.3475
ALA_995 -5.03349 0.53817 2.76862 -0.02442 2e-05 0 2.8385 -2.31405 -0.04145 -0.19216 -1.12193 -0.39248 0 0 0 0 0 0.00397 -0.08072 0 0 0 -0.29185 0 1.8394 -0.7361 0.22873 -2.01125
ALA_996 -5.77188 0.66815 2.95835 -0.0276 0.00551 0 2.81272 -2.45989 -0.0191 -0.07115 -2.4999 -0.38406 0 0 0 0 0 0.00948 0.18459 0 0 0 0.1341 0 1.8394 -0.59701 0.4806 -2.7377
GLY_997 -3.43754 0.22885 3.3399 -8e-05 0 0 1.55953 -1.82917 -0.00132 -0.00509 -1.77856 -0.36015 0 0 0 0 0 0.07677 0.44611 0 0 0 0.51238 0 0.83697 0.12102 0.72507 0.43469
ILE_998 -6.86833 1.05429 5.50233 -0.63479 0.48836 0.12513 2.14325 -2.84352 -0.01013 -0.04993 -1.31477 0.51244 0 0 -0.52221 0 0 0.47716 -0.06532 0.05832 0.94188 0 -0.38332 0 0.73287 0.15147 0.84615 0.34135
ASN_999 -2.48379 0.15178 1.76701 -0.19454 0.02486 0.32696 0.45538 -1.10615 -0.00062 -0.00201 -0.17194 -1.08305 0 0 0 0 0 0.8329 -0.06275 0.03568 0 1.83438 -1.01793 0 -0.93687 -0.58539 0.59598 -1.62009
LEU_1000 -8.19957 1.29963 3.34779 -0.52542 0.20242 0.11336 1.39652 -2.54458 -0.00132 -0.00509 0.77117 0.14202 0 0 0 0 0 0.20091 0.03872 0.09223 0.74378 0 -0.24216 0 0.18072 -0.39191 0.74833 -2.63247
MET_1001 -2.50581 0.53381 1.73409 -0.7299 0.22984 0.37368 0.47603 -1.07908 -0.00062 -0.00201 0.33336 -0.15803 0 0 0 0 0 0.05036 0.01736 0.0967 2.51923 0 -0.09775 0 0.60916 -0.17392 0.99608 3.22256
ILE_1002 -5.14355 1.4846 2.02669 -0.43708 0.36766 0.06656 1.01073 -1.51936 -0 -0 0.39917 -0.01203 0 0 0 0 0 0.01402 0.01188 0.1529 0.98063 0 2.01373 0 0.73287 5.37441 2.14199 9.6658
ASP_1003 -2.84425 0.72995 2.24214 -0.10943 0.01564 0.30684 0.61734 -1.13473 -0.00153 -0.00447 0.86508 -0.29999 0 0 0 0 0 0.01134 -0.00842 0.00138 0 1.82588 0.02453 0 -2.3716 5.39575 2.00186 7.26332
TYR_1004 -6.96034 0.95826 2.60296 -0.61436 0.03522 0.30768 1.48978 -1.84667 -0.00985 -0.08355 -1.35081 -0.26311 0 0 0 0 0 0.03125 -0.03937 0 0 2.17047 0.05914 0.10403 1.2797 -0.34312 0.79006 -1.68264
LYS_1005 -6.29093 0.6284 6.71876 -0.68903 0.39455 0.54327 2.57167 -2.58343 -0.04591 -0.22802 -1.35331 0.0364 0 0 0 -0.73374 0 0.02986 0.04867 0.16007 2.48944 0 0.23794 0 -1.5107 0.47334 1.03384 1.93113
ASP_1006 -1.96182 0.18584 3.43602 -0.10754 0.00903 0.31698 1.54499 -1.45081 -0.02272 -0.23768 -1.87653 -1.17351 0 0 -0.70999 0 0 0.06131 0.2693 0.00421 0 2.23888 -0.23764 0 -2.3716 0.6894 0.75758 -0.63629
ASP_1007 -3.81564 0.54738 7.51828 -0.24964 0.08323 0.85571 3.53868 -2.8854 -0.0185 -0.14465 -6.69758 -0.86155 0 0 -1.3612 0 0 0.02174 -0.00196 0.06585 0 1.86755 -0.84079 0 -2.3716 -0.09335 0.48632 -4.35709
ASP_1008 -4.08305 0.34608 6.93578 -0.19369 0.00549 0.63336 2.65971 -2.72329 -0.01353 -0.10742 -4.11832 -1.86171 0 0 0 -0.83611 0 0.02454 -0.07416 0.14165 0 3.89956 -0.13031 0 -2.3716 -0.08081 0.59545 -1.35236
ASP_1009 -2.52418 0.31035 5.12918 -0.11139 0.02009 0.34577 2.1096 -1.96884 -0 -0 -4.30558 -0.22077 0 0 -0.65121 -0.69344 0 0.02975 -0.06582 0.00032 0 2.3045 -0.31131 0 -2.3716 -0.3479 0.60816 -2.71432
LYS:CtermProteinFull_1010 -2.50051 0.30968 4.70203 -0.38738 0.05978 0.33471 1.83551 -1.68395 -0 -0 -3.81044 0.17246 0 0 0 0 0 0.05049 0 0.02484 2.5904 0 0 0 -1.5107 -0.39296 0.42037 0.21434
VRT_1011 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 92.4966 0 0 0 0 0 0 0 0 0 92.4966
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 538841 DOMAINID 533732 MODEL 4 2023-07-29_00000256_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 837.465 tmscore: 0.23021 3llmA_206 prob: 100 ident: 100.00
SSBOND     CYS A  404    CYS A  410                                       2.20  
SSBOND     CYS A  584    CYS A  629                                       2.07  
ATOM      1  N   MET A   1      25.169  23.129 -20.394  1.00  4.670          N  
ATOM      2  CA  MET A   1      25.396  24.562 -20.196  1.00  4.200          C  
ATOM      3  C   MET A   1      25.068  25.091 -18.785  1.00  2.890          C  
ATOM      4  O   MET A   1      25.795  25.940 -18.255  1.00  3.020          O  
ATOM      5  CB  MET A   1      24.596  25.370 -21.225  1.00  6.070          C  
ATOM      6  CG  MET A   1      25.051  25.211 -22.689  1.00  6.070          C  
ATOM      7  SD  MET A   1      26.791  25.654 -22.961  1.00  6.070          S  
ATOM      8  CE  MET A   1      26.792  27.432 -22.711  1.00  6.070          C  
ATOM      9 1H   MET A   1      25.819  22.787 -21.085  1.00  5.600          H  
ATOM     10 2H   MET A   1      25.311  22.611 -19.534  1.00  5.600          H  
ATOM     11 3H   MET A   1      24.228  22.969 -20.716  1.00  5.600          H  
ATOM     12  HA  MET A   1      26.455  24.750 -20.359  1.00  5.040          H  
ATOM     13 1HB  MET A   1      23.553  25.063 -21.178  1.00  7.280          H  
ATOM     14 2HB  MET A   1      24.623  26.423 -20.959  1.00  7.280          H  
ATOM     15 1HG  MET A   1      24.904  24.184 -23.018  1.00  7.280          H  
ATOM     16 2HG  MET A   1      24.437  25.854 -23.321  1.00  7.280          H  
ATOM     17 1HE  MET A   1      27.801  27.817 -22.861  1.00  7.280          H  
ATOM     18 2HE  MET A   1      26.116  27.902 -23.428  1.00  7.280          H  
ATOM     19 3HE  MET A   1      26.469  27.667 -21.699  1.00  7.280          H  
ATOM     20  N   SER A   2      23.992  24.618 -18.150  1.00  2.090          N  
ATOM     21  CA  SER A   2      23.614  25.130 -16.808  1.00  1.050          C  
ATOM     22  C   SER A   2      24.469  24.452 -15.748  1.00  0.740          C  
ATOM     23  O   SER A   2      24.039  23.487 -15.117  1.00  0.700          O  
ATOM     24  CB  SER A   2      22.144  24.865 -16.529  1.00  1.890          C  
ATOM     25  OG  SER A   2      21.312  25.542 -17.433  1.00  1.890          O  
ATOM     26  H   SER A   2      23.405  23.912 -18.568  1.00  2.510          H  
ATOM     27  HA  SER A   2      23.797  26.205 -16.774  1.00  1.260          H  
ATOM     28 1HB  SER A   2      21.948  23.794 -16.584  1.00  2.260          H  
ATOM     29 2HB  SER A   2      21.908  25.182 -15.514  1.00  2.260          H  
ATOM     30  HG  SER A   2      20.406  25.336 -17.150  1.00  2.260          H  
ATOM     31  N   ARG A   3      25.699  24.933 -15.585  1.00  0.640          N  
ATOM     32  CA  ARG A   3      26.678  24.227 -14.759  1.00  0.470          C  
ATOM     33  C   ARG A   3      26.227  23.951 -13.329  1.00  0.430          C  
ATOM     34  O   ARG A   3      26.483  22.860 -12.822  1.00  0.390          O  
ATOM     35  CB  ARG A   3      27.991  24.994 -14.716  1.00  0.730          C  
ATOM     36  CG  ARG A   3      28.774  24.974 -16.027  1.00  0.730          C  
ATOM     37  CD  ARG A   3      30.188  25.456 -15.858  1.00  0.730          C  
ATOM     38  NE  ARG A   3      30.265  26.866 -15.444  1.00  0.730          N  
ATOM     39  CZ  ARG A   3      30.271  27.938 -16.277  1.00  0.730          C  
ATOM     40  NH1 ARG A   3      30.191  27.779 -17.584  1.00  0.730          N  
ATOM     41  NH2 ARG A   3      30.357  29.157 -15.768  1.00  0.730          N  
ATOM     42  H   ARG A   3      25.958  25.740 -16.158  1.00  0.770          H  
ATOM     43  HA  ARG A   3      26.875  23.267 -15.241  1.00  0.560          H  
ATOM     44 1HB  ARG A   3      27.797  26.032 -14.461  1.00  0.870          H  
ATOM     45 2HB  ARG A   3      28.628  24.576 -13.937  1.00  0.870          H  
ATOM     46 1HG  ARG A   3      28.800  23.952 -16.410  1.00  0.870          H  
ATOM     47 2HG  ARG A   3      28.271  25.613 -16.754  1.00  0.870          H  
ATOM     48 1HD  ARG A   3      30.671  24.854 -15.087  1.00  0.870          H  
ATOM     49 2HD  ARG A   3      30.733  25.333 -16.790  1.00  0.870          H  
ATOM     50  HE  ARG A   3      30.338  27.053 -14.452  1.00  0.870          H  
ATOM     51 1HH1 ARG A   3      30.122  26.856 -17.982  1.00  0.870          H  
ATOM     52 2HH1 ARG A   3      30.193  28.585 -18.192  1.00  0.870          H  
ATOM     53 1HH2 ARG A   3      30.418  29.284 -14.767  1.00  0.870          H  
ATOM     54 2HH2 ARG A   3      30.362  29.963 -16.377  1.00  0.870          H  
ATOM     55  N   LYS A   4      25.560  24.905 -12.681  1.00  0.500          N  
ATOM     56  CA  LYS A   4      25.129  24.676 -11.303  1.00  0.510          C  
ATOM     57  C   LYS A   4      24.170  23.496 -11.238  1.00  0.480          C  
ATOM     58  O   LYS A   4      24.310  22.613 -10.387  1.00  0.430          O  
ATOM     59  CB  LYS A   4      24.459  25.926 -10.725  1.00  0.710          C  
ATOM     60  CG  LYS A   4      24.006  25.797  -9.258  1.00  0.710          C  
ATOM     61  CD  LYS A   4      23.384  27.112  -8.752  1.00  0.710          C  
ATOM     62  CE  LYS A   4      23.037  27.065  -7.251  1.00  0.710          C  
ATOM     63  NZ  LYS A   4      21.925  26.107  -6.942  1.00  0.710          N  
ATOM     64  H   LYS A   4      25.369  25.779 -13.149  1.00  0.600          H  
ATOM     65  HA  LYS A   4      26.006  24.431 -10.699  1.00  0.610          H  
ATOM     66 1HB  LYS A   4      25.150  26.766 -10.790  1.00  0.850          H  
ATOM     67 2HB  LYS A   4      23.583  26.176 -11.322  1.00  0.850          H  
ATOM     68 1HG  LYS A   4      23.268  24.993  -9.171  1.00  0.850          H  
ATOM     69 2HG  LYS A   4      24.866  25.541  -8.638  1.00  0.850          H  
ATOM     70 1HD  LYS A   4      24.082  27.933  -8.925  1.00  0.850          H  
ATOM     71 2HD  LYS A   4      22.472  27.313  -9.313  1.00  0.850          H  
ATOM     72 1HE  LYS A   4      23.922  26.769  -6.690  1.00  0.850          H  
ATOM     73 2HE  LYS A   4      22.736  28.063  -6.933  1.00  0.850          H  
ATOM     74 1HZ  LYS A   4      21.729  26.108  -5.956  1.00  0.850          H  
ATOM     75 2HZ  LYS A   4      21.091  26.362  -7.440  1.00  0.850          H  
ATOM     76 3HZ  LYS A   4      22.187  25.149  -7.213  1.00  0.850          H  
ATOM     77  N   GLU A   5      23.185  23.494 -12.137  1.00  0.540          N  
ATOM     78  CA  GLU A   5      22.188  22.439 -12.169  1.00  0.560          C  
ATOM     79  C   GLU A   5      22.831  21.095 -12.477  1.00  0.520          C  
ATOM     80  O   GLU A   5      22.453  20.083 -11.889  1.00  0.500          O  
ATOM     81  CB  GLU A   5      21.127  22.751 -13.224  1.00  0.780          C  
ATOM     82  CG  GLU A   5      20.224  23.943 -12.895  1.00  0.780          C  
ATOM     83  CD  GLU A   5      19.278  24.273 -14.020  1.00  0.780          C  
ATOM     84  OE1 GLU A   5      19.413  23.674 -15.061  1.00  0.780          O  
ATOM     85  OE2 GLU A   5      18.430  25.114 -13.843  1.00  0.780          O  
ATOM     86  H   GLU A   5      23.130  24.254 -12.801  1.00  0.650          H  
ATOM     87  HA  GLU A   5      21.712  22.379 -11.189  1.00  0.670          H  
ATOM     88 1HB  GLU A   5      21.617  22.947 -14.174  1.00  0.930          H  
ATOM     89 2HB  GLU A   5      20.490  21.878 -13.363  1.00  0.930          H  
ATOM     90 1HG  GLU A   5      19.647  23.712 -11.999  1.00  0.930          H  
ATOM     91 2HG  GLU A   5      20.847  24.810 -12.679  1.00  0.930          H  
ATOM     92  N   GLU A   6      23.806  21.084 -13.386  1.00  0.510          N  
ATOM     93  CA  GLU A   6      24.482  19.852 -13.759  1.00  0.510          C  
ATOM     94  C   GLU A   6      25.219  19.265 -12.560  1.00  0.420          C  
ATOM     95  O   GLU A   6      25.174  18.050 -12.334  1.00  0.430          O  
ATOM     96  CB  GLU A   6      25.428  20.141 -14.919  1.00  0.710          C  
ATOM     97  CG  GLU A   6      24.690  20.459 -16.220  1.00  0.710          C  
ATOM     98  CD  GLU A   6      25.565  21.047 -17.279  1.00  0.710          C  
ATOM     99  OE1 GLU A   6      26.721  21.263 -17.011  1.00  0.710          O  
ATOM    100  OE2 GLU A   6      25.059  21.315 -18.355  1.00  0.710          O  
ATOM    101  H   GLU A   6      24.044  21.961 -13.865  1.00  0.610          H  
ATOM    102  HA  GLU A   6      23.733  19.134 -14.089  1.00  0.610          H  
ATOM    103 1HB  GLU A   6      26.059  20.989 -14.668  1.00  0.860          H  
ATOM    104 2HB  GLU A   6      26.077  19.284 -15.089  1.00  0.860          H  
ATOM    105 1HG  GLU A   6      24.260  19.535 -16.602  1.00  0.860          H  
ATOM    106 2HG  GLU A   6      23.869  21.139 -16.011  1.00  0.860          H  
ATOM    107  N   GLN A   7      25.850  20.133 -11.762  1.00  0.360          N  
ATOM    108  CA  GLN A   7      26.554  19.704 -10.562  1.00  0.310          C  
ATOM    109  C   GLN A   7      25.581  19.138  -9.528  1.00  0.290          C  
ATOM    110  O   GLN A   7      25.868  18.101  -8.916  1.00  0.270          O  
ATOM    111  CB  GLN A   7      27.330  20.880  -9.970  1.00  0.450          C  
ATOM    112  CG  GLN A   7      28.521  21.323 -10.808  1.00  0.450          C  
ATOM    113  CD  GLN A   7      29.126  22.615 -10.303  1.00  0.450          C  
ATOM    114  OE1 GLN A   7      28.526  23.305  -9.473  1.00  0.450          O  
ATOM    115  NE2 GLN A   7      30.308  22.952 -10.798  1.00  0.450          N  
ATOM    116  H   GLN A   7      25.887  21.118 -12.052  1.00  0.430          H  
ATOM    117  HA  GLN A   7      27.256  18.920 -10.837  1.00  0.370          H  
ATOM    118 1HB  GLN A   7      26.661  21.733  -9.868  1.00  0.540          H  
ATOM    119 2HB  GLN A   7      27.685  20.621  -8.975  1.00  0.540          H  
ATOM    120 1HG  GLN A   7      29.284  20.550 -10.753  1.00  0.540          H  
ATOM    121 2HG  GLN A   7      28.213  21.458 -11.837  1.00  0.540          H  
ATOM    122 1HE2 GLN A   7      30.753  23.797 -10.498  1.00  0.540          H  
ATOM    123 2HE2 GLN A   7      30.759  22.364 -11.470  1.00  0.540          H  
ATOM    124  N   GLU A   8      24.417  19.785  -9.355  1.00  0.300          N  
ATOM    125  CA  GLU A   8      23.422  19.293  -8.409  1.00  0.300          C  
ATOM    126  C   GLU A   8      22.905  17.926  -8.835  1.00  0.300          C  
ATOM    127  O   GLU A   8      22.753  17.025  -7.995  1.00  0.270          O  
ATOM    128  CB  GLU A   8      22.245  20.264  -8.294  1.00  0.420          C  
ATOM    129  CG  GLU A   8      22.561  21.582  -7.602  1.00  0.420          C  
ATOM    130  CD  GLU A   8      21.396  22.531  -7.613  1.00  0.420          C  
ATOM    131  OE1 GLU A   8      20.381  22.179  -8.165  1.00  0.420          O  
ATOM    132  OE2 GLU A   8      21.528  23.627  -7.090  1.00  0.420          O  
ATOM    133  H   GLU A   8      24.257  20.670  -9.853  1.00  0.360          H  
ATOM    134  HA  GLU A   8      23.892  19.195  -7.432  1.00  0.360          H  
ATOM    135 1HB  GLU A   8      21.878  20.499  -9.294  1.00  0.500          H  
ATOM    136 2HB  GLU A   8      21.429  19.784  -7.753  1.00  0.500          H  
ATOM    137 1HG  GLU A   8      22.841  21.378  -6.570  1.00  0.500          H  
ATOM    138 2HG  GLU A   8      23.412  22.047  -8.092  1.00  0.500          H  
ATOM    139  N   VAL A   9      22.684  17.748 -10.144  1.00  0.340          N  
ATOM    140  CA  VAL A   9      22.216  16.475 -10.650  1.00  0.360          C  
ATOM    141  C   VAL A   9      23.255  15.408 -10.425  1.00  0.340          C  
ATOM    142  O   VAL A   9      22.906  14.323  -9.969  1.00  0.340          O  
ATOM    143  CB  VAL A   9      21.832  16.539 -12.141  1.00  0.500          C  
ATOM    144  CG1 VAL A   9      21.556  15.112 -12.690  1.00  0.500          C  
ATOM    145  CG2 VAL A   9      20.573  17.387 -12.288  1.00  0.500          C  
ATOM    146  H   VAL A   9      22.800  18.544 -10.781  1.00  0.410          H  
ATOM    147  HA  VAL A   9      21.319  16.202 -10.095  1.00  0.430          H  
ATOM    148  HB  VAL A   9      22.652  16.984 -12.709  1.00  0.600          H  
ATOM    149 1HG1 VAL A   9      21.279  15.178 -13.740  1.00  0.600          H  
ATOM    150 2HG1 VAL A   9      22.447  14.494 -12.601  1.00  0.600          H  
ATOM    151 3HG1 VAL A   9      20.741  14.651 -12.128  1.00  0.600          H  
ATOM    152 1HG2 VAL A   9      20.295  17.447 -13.338  1.00  0.600          H  
ATOM    153 2HG2 VAL A   9      19.762  16.932 -11.720  1.00  0.600          H  
ATOM    154 3HG2 VAL A   9      20.752  18.383 -11.909  1.00  0.600          H  
ATOM    155  N   GLN A  10      24.521  15.690 -10.731  1.00  0.340          N  
ATOM    156  CA  GLN A  10      25.530  14.676 -10.532  1.00  0.340          C  
ATOM    157  C   GLN A  10      25.633  14.290  -9.071  1.00  0.310          C  
ATOM    158  O   GLN A  10      25.720  13.102  -8.769  1.00  0.330          O  
ATOM    159  CB  GLN A  10      26.881  15.168 -11.051  1.00  0.480          C  
ATOM    160  CG  GLN A  10      28.041  14.165 -10.943  1.00  0.480          C  
ATOM    161  CD  GLN A  10      27.852  12.905 -11.763  1.00  0.480          C  
ATOM    162  OE1 GLN A  10      27.225  12.914 -12.831  1.00  0.480          O  
ATOM    163  NE2 GLN A  10      28.423  11.811 -11.267  1.00  0.480          N  
ATOM    164  H   GLN A  10      24.770  16.598 -11.139  1.00  0.410          H  
ATOM    165  HA  GLN A  10      25.242  13.792 -11.098  1.00  0.410          H  
ATOM    166 1HB  GLN A  10      26.776  15.460 -12.096  1.00  0.570          H  
ATOM    167 2HB  GLN A  10      27.163  16.066 -10.497  1.00  0.570          H  
ATOM    168 1HG  GLN A  10      28.950  14.653 -11.285  1.00  0.570          H  
ATOM    169 2HG  GLN A  10      28.159  13.866  -9.898  1.00  0.570          H  
ATOM    170 1HE2 GLN A  10      28.355  10.937 -11.748  1.00  0.570          H  
ATOM    171 2HE2 GLN A  10      28.944  11.865 -10.372  1.00  0.570          H  
ATOM    172  N   ALA A  11      25.588  15.266  -8.155  1.00  0.280          N  
ATOM    173  CA  ALA A  11      25.671  14.936  -6.741  1.00  0.260          C  
ATOM    174  C   ALA A  11      24.499  14.064  -6.314  1.00  0.260          C  
ATOM    175  O   ALA A  11      24.671  13.105  -5.553  1.00  0.250          O  
ATOM    176  CB  ALA A  11      25.694  16.204  -5.911  1.00  0.370          C  
ATOM    177  H   ALA A  11      25.538  16.249  -8.446  1.00  0.340          H  
ATOM    178  HA  ALA A  11      26.592  14.375  -6.578  1.00  0.310          H  
ATOM    179 1HB  ALA A  11      25.776  15.947  -4.857  1.00  0.450          H  
ATOM    180 2HB  ALA A  11      26.546  16.814  -6.211  1.00  0.450          H  
ATOM    181 3HB  ALA A  11      24.771  16.761  -6.083  1.00  0.450          H  
ATOM    182  N   THR A  12      23.314  14.380  -6.834  1.00  0.280          N  
ATOM    183  CA  THR A  12      22.114  13.646  -6.511  1.00  0.280          C  
ATOM    184  C   THR A  12      22.243  12.216  -7.017  1.00  0.290          C  
ATOM    185  O   THR A  12      21.933  11.274  -6.284  1.00  0.270          O  
ATOM    186  CB  THR A  12      20.882  14.358  -7.105  1.00  0.390          C  
ATOM    187  OG1 THR A  12      20.816  15.685  -6.564  1.00  0.390          O  
ATOM    188  CG2 THR A  12      19.599  13.623  -6.712  1.00  0.390          C  
ATOM    189  H   THR A  12      23.233  15.210  -7.425  1.00  0.340          H  
ATOM    190  HA  THR A  12      22.005  13.616  -5.428  1.00  0.340          H  
ATOM    191  HB  THR A  12      20.965  14.406  -8.190  1.00  0.470          H  
ATOM    192  HG1 THR A  12      21.514  16.243  -6.979  1.00  0.470          H  
ATOM    193 1HG2 THR A  12      18.741  14.154  -7.125  1.00  0.470          H  
ATOM    194 2HG2 THR A  12      19.617  12.608  -7.103  1.00  0.470          H  
ATOM    195 3HG2 THR A  12      19.515  13.591  -5.634  1.00  0.470          H  
ATOM    196  N   LEU A  13      22.718  12.041  -8.255  1.00  0.310          N  
ATOM    197  CA  LEU A  13      22.856  10.707  -8.804  1.00  0.320          C  
ATOM    198  C   LEU A  13      23.887   9.917  -8.007  1.00  0.260          C  
ATOM    199  O   LEU A  13      23.676   8.740  -7.725  1.00  0.220          O  
ATOM    200  CB  LEU A  13      23.279  10.778 -10.267  1.00  0.440          C  
ATOM    201  CG  LEU A  13      22.253  11.411 -11.238  1.00  0.440          C  
ATOM    202  CD1 LEU A  13      22.915  11.525 -12.595  1.00  0.440          C  
ATOM    203  CD2 LEU A  13      20.944  10.627 -11.285  1.00  0.440          C  
ATOM    204  H   LEU A  13      22.933  12.860  -8.829  1.00  0.370          H  
ATOM    205  HA  LEU A  13      21.905  10.197  -8.715  1.00  0.380          H  
ATOM    206 1HB  LEU A  13      24.197  11.370 -10.323  1.00  0.530          H  
ATOM    207 2HB  LEU A  13      23.499   9.769 -10.613  1.00  0.530          H  
ATOM    208  HG  LEU A  13      22.017  12.394 -10.902  1.00  0.530          H  
ATOM    209 1HD1 LEU A  13      22.238  12.010 -13.286  1.00  0.530          H  
ATOM    210 2HD1 LEU A  13      23.825  12.125 -12.504  1.00  0.530          H  
ATOM    211 3HD1 LEU A  13      23.169  10.534 -12.964  1.00  0.530          H  
ATOM    212 1HD2 LEU A  13      20.260  11.127 -11.957  1.00  0.530          H  
ATOM    213 2HD2 LEU A  13      21.111   9.637 -11.630  1.00  0.530          H  
ATOM    214 3HD2 LEU A  13      20.485  10.588 -10.306  1.00  0.530          H  
ATOM    215  N   GLU A  14      24.978  10.564  -7.578  1.00  0.270          N  
ATOM    216  CA  GLU A  14      25.982   9.858  -6.793  1.00  0.250          C  
ATOM    217  C   GLU A  14      25.369   9.342  -5.499  1.00  0.200          C  
ATOM    218  O   GLU A  14      25.707   8.239  -5.065  1.00  0.190          O  
ATOM    219  CB  GLU A  14      27.194  10.745  -6.523  1.00  0.360          C  
ATOM    220  CG  GLU A  14      28.025  10.989  -7.767  1.00  0.360          C  
ATOM    221  CD  GLU A  14      29.136  11.956  -7.584  1.00  0.360          C  
ATOM    222  OE1 GLU A  14      29.281  12.484  -6.504  1.00  0.360          O  
ATOM    223  OE2 GLU A  14      29.826  12.197  -8.555  1.00  0.360          O  
ATOM    224  H   GLU A  14      25.141  11.539  -7.853  1.00  0.320          H  
ATOM    225  HA  GLU A  14      26.326   9.001  -7.374  1.00  0.300          H  
ATOM    226 1HB  GLU A  14      26.863  11.709  -6.139  1.00  0.430          H  
ATOM    227 2HB  GLU A  14      27.829  10.284  -5.768  1.00  0.430          H  
ATOM    228 1HG  GLU A  14      28.448  10.033  -8.079  1.00  0.430          H  
ATOM    229 2HG  GLU A  14      27.379  11.327  -8.563  1.00  0.430          H  
ATOM    230  N   SER A  15      24.471  10.122  -4.880  1.00  0.190          N  
ATOM    231  CA  SER A  15      23.767   9.652  -3.689  1.00  0.160          C  
ATOM    232  C   SER A  15      22.873   8.465  -4.066  1.00  0.140          C  
ATOM    233  O   SER A  15      22.818   7.456  -3.365  1.00  0.140          O  
ATOM    234  CB  SER A  15      22.935  10.759  -3.067  1.00  0.240          C  
ATOM    235  OG  SER A  15      23.737  11.787  -2.552  1.00  0.240          O  
ATOM    236  H   SER A  15      24.323  11.079  -5.222  1.00  0.230          H  
ATOM    237  HA  SER A  15      24.492   9.315  -2.964  1.00  0.190          H  
ATOM    238 1HB  SER A  15      22.261  11.163  -3.813  1.00  0.280          H  
ATOM    239 2HB  SER A  15      22.329  10.342  -2.269  1.00  0.280          H  
ATOM    240  HG  SER A  15      23.136  12.476  -2.223  1.00  0.280          H  
ATOM    241  N   GLU A  16      22.205   8.554  -5.215  1.00  0.150          N  
ATOM    242  CA  GLU A  16      21.348   7.467  -5.683  1.00  0.150          C  
ATOM    243  C   GLU A  16      22.168   6.198  -5.992  1.00  0.170          C  
ATOM    244  O   GLU A  16      21.644   5.086  -5.886  1.00  0.230          O  
ATOM    245  CB  GLU A  16      20.529   7.894  -6.901  1.00  0.210          C  
ATOM    246  CG  GLU A  16      19.466   8.953  -6.648  1.00  0.210          C  
ATOM    247  CD  GLU A  16      18.796   9.394  -7.923  1.00  0.210          C  
ATOM    248  OE1 GLU A  16      18.222   8.578  -8.603  1.00  0.210          O  
ATOM    249  OE2 GLU A  16      18.827  10.554  -8.212  1.00  0.210          O  
ATOM    250  H   GLU A  16      22.244   9.436  -5.739  1.00  0.180          H  
ATOM    251  HA  GLU A  16      20.648   7.222  -4.889  1.00  0.180          H  
ATOM    252 1HB  GLU A  16      21.188   8.248  -7.669  1.00  0.250          H  
ATOM    253 2HB  GLU A  16      20.001   7.037  -7.283  1.00  0.250          H  
ATOM    254 1HG  GLU A  16      18.715   8.532  -5.986  1.00  0.250          H  
ATOM    255 2HG  GLU A  16      19.908   9.807  -6.148  1.00  0.250          H  
ATOM    256  N   GLU A  17      23.468   6.354  -6.320  1.00  0.170          N  
ATOM    257  CA  GLU A  17      24.361   5.231  -6.610  1.00  0.210          C  
ATOM    258  C   GLU A  17      24.884   4.510  -5.349  1.00  0.220          C  
ATOM    259  O   GLU A  17      25.672   3.564  -5.455  1.00  0.260          O  
ATOM    260  CB  GLU A  17      25.570   5.646  -7.470  1.00  0.280          C  
ATOM    261  CG  GLU A  17      25.268   6.034  -8.927  1.00  0.280          C  
ATOM    262  CD  GLU A  17      26.502   6.445  -9.694  1.00  0.280          C  
ATOM    263  OE1 GLU A  17      27.547   6.496  -9.094  1.00  0.280          O  
ATOM    264  OE2 GLU A  17      26.406   6.704 -10.876  1.00  0.280          O  
ATOM    265  H   GLU A  17      23.825   7.302  -6.468  1.00  0.200          H  
ATOM    266  HA  GLU A  17      23.793   4.530  -7.197  1.00  0.250          H  
ATOM    267 1HB  GLU A  17      26.063   6.493  -7.001  1.00  0.330          H  
ATOM    268 2HB  GLU A  17      26.289   4.828  -7.495  1.00  0.330          H  
ATOM    269 1HG  GLU A  17      24.810   5.180  -9.430  1.00  0.330          H  
ATOM    270 2HG  GLU A  17      24.562   6.844  -8.943  1.00  0.330          H  
ATOM    271  N   VAL A  18      24.494   4.976  -4.166  1.00  0.180          N  
ATOM    272  CA  VAL A  18      24.875   4.348  -2.908  1.00  0.210          C  
ATOM    273  C   VAL A  18      24.307   2.954  -2.787  1.00  0.170          C  
ATOM    274  O   VAL A  18      23.173   2.710  -3.174  1.00  0.160          O  
ATOM    275  CB  VAL A  18      24.422   5.196  -1.709  1.00  0.280          C  
ATOM    276  CG1 VAL A  18      24.600   4.453  -0.381  1.00  0.280          C  
ATOM    277  CG2 VAL A  18      25.250   6.413  -1.675  1.00  0.280          C  
ATOM    278  H   VAL A  18      23.870   5.788  -4.133  1.00  0.220          H  
ATOM    279  HA  VAL A  18      25.962   4.279  -2.882  1.00  0.250          H  
ATOM    280  HB  VAL A  18      23.374   5.457  -1.828  1.00  0.340          H  
ATOM    281 1HG1 VAL A  18      24.280   5.093   0.438  1.00  0.340          H  
ATOM    282 2HG1 VAL A  18      23.990   3.563  -0.387  1.00  0.340          H  
ATOM    283 3HG1 VAL A  18      25.643   4.182  -0.234  1.00  0.340          H  
ATOM    284 1HG2 VAL A  18      24.929   7.032  -0.843  1.00  0.340          H  
ATOM    285 2HG2 VAL A  18      26.297   6.141  -1.547  1.00  0.340          H  
ATOM    286 3HG2 VAL A  18      25.135   6.957  -2.607  1.00  0.340          H  
ATOM    287  N   ASP A  19      25.116   2.034  -2.285  1.00  0.240          N  
ATOM    288  CA  ASP A  19      24.658   0.681  -2.095  1.00  0.210          C  
ATOM    289  C   ASP A  19      25.130   0.169  -0.745  1.00  0.170          C  
ATOM    290  O   ASP A  19      26.305  -0.161  -0.559  1.00  0.220          O  
ATOM    291  CB  ASP A  19      25.164  -0.199  -3.201  1.00  0.310          C  
ATOM    292  CG  ASP A  19      24.610  -1.564  -3.135  1.00  0.310          C  
ATOM    293  OD1 ASP A  19      23.933  -1.949  -2.183  1.00  0.310          O  
ATOM    294  OD2 ASP A  19      24.893  -2.281  -4.044  1.00  0.310          O  
ATOM    295  H   ASP A  19      26.050   2.290  -2.006  1.00  0.290          H  
ATOM    296  HA  ASP A  19      23.574   0.674  -2.110  1.00  0.250          H  
ATOM    297 1HB  ASP A  19      24.893   0.251  -4.164  1.00  0.370          H  
ATOM    298 2HB  ASP A  19      26.254  -0.253  -3.157  1.00  0.370          H  
ATOM    299  N   LEU A  20      24.212   0.150   0.205  1.00  0.170          N  
ATOM    300  CA  LEU A  20      24.500  -0.190   1.584  1.00  0.170          C  
ATOM    301  C   LEU A  20      24.332  -1.672   1.912  1.00  0.170          C  
ATOM    302  O   LEU A  20      24.490  -2.056   3.072  1.00  0.300          O  
ATOM    303  CB  LEU A  20      23.563   0.614   2.505  1.00  0.240          C  
ATOM    304  CG  LEU A  20      23.661   2.175   2.441  1.00  0.240          C  
ATOM    305  CD1 LEU A  20      22.571   2.773   3.317  1.00  0.240          C  
ATOM    306  CD2 LEU A  20      25.065   2.677   2.895  1.00  0.240          C  
ATOM    307  H   LEU A  20      23.264   0.431  -0.056  1.00  0.200          H  
ATOM    308  HA  LEU A  20      25.534   0.073   1.788  1.00  0.200          H  
ATOM    309 1HB  LEU A  20      22.536   0.346   2.245  1.00  0.290          H  
ATOM    310 2HB  LEU A  20      23.743   0.309   3.534  1.00  0.290          H  
ATOM    311  HG  LEU A  20      23.470   2.487   1.436  1.00  0.290          H  
ATOM    312 1HD1 LEU A  20      22.605   3.860   3.251  1.00  0.290          H  
ATOM    313 2HD1 LEU A  20      21.603   2.419   2.963  1.00  0.290          H  
ATOM    314 3HD1 LEU A  20      22.717   2.466   4.351  1.00  0.290          H  
ATOM    315 1HD2 LEU A  20      25.100   3.767   2.837  1.00  0.290          H  
ATOM    316 2HD2 LEU A  20      25.253   2.367   3.923  1.00  0.290          H  
ATOM    317 3HD2 LEU A  20      25.843   2.270   2.250  1.00  0.290          H  
ATOM    318  N   ASN A  21      23.979  -2.515   0.934  1.00  0.150          N  
ATOM    319  CA  ASN A  21      23.742  -3.912   1.294  1.00  0.150          C  
ATOM    320  C   ASN A  21      24.239  -4.998   0.331  1.00  0.150          C  
ATOM    321  O   ASN A  21      23.829  -6.148   0.450  1.00  0.190          O  
ATOM    322  CB  ASN A  21      22.262  -4.081   1.624  1.00  0.210          C  
ATOM    323  CG  ASN A  21      21.319  -3.754   0.473  1.00  0.210          C  
ATOM    324  OD1 ASN A  21      21.692  -3.197  -0.571  1.00  0.210          O  
ATOM    325  ND2 ASN A  21      20.074  -4.091   0.659  1.00  0.210          N  
ATOM    326  H   ASN A  21      23.878  -2.190  -0.048  1.00  0.180          H  
ATOM    327  HA  ASN A  21      24.281  -4.097   2.223  1.00  0.180          H  
ATOM    328 1HB  ASN A  21      22.074  -5.113   1.937  1.00  0.250          H  
ATOM    329 2HB  ASN A  21      22.007  -3.442   2.470  1.00  0.250          H  
ATOM    330 1HD2 ASN A  21      19.392  -3.917  -0.041  1.00  0.250          H  
ATOM    331 2HD2 ASN A  21      19.790  -4.543   1.527  1.00  0.250          H  
ATOM    332  N   ALA A  22      25.209  -4.704  -0.533  1.00  0.170          N  
ATOM    333  CA  ALA A  22      25.674  -5.704  -1.509  1.00  0.190          C  
ATOM    334  C   ALA A  22      26.188  -6.981  -0.842  1.00  0.170          C  
ATOM    335  O   ALA A  22      25.968  -8.089  -1.343  1.00  0.180          O  
ATOM    336  CB  ALA A  22      26.756  -5.100  -2.389  1.00  0.260          C  
ATOM    337  H   ALA A  22      25.592  -3.766  -0.560  1.00  0.200          H  
ATOM    338  HA  ALA A  22      24.832  -5.979  -2.140  1.00  0.230          H  
ATOM    339 1HB  ALA A  22      27.064  -5.813  -3.138  1.00  0.310          H  
ATOM    340 2HB  ALA A  22      26.350  -4.214  -2.885  1.00  0.310          H  
ATOM    341 3HB  ALA A  22      27.610  -4.818  -1.784  1.00  0.310          H  
ATOM    342  N   GLY A  23      26.808  -6.854   0.331  1.00  0.180          N  
ATOM    343  CA  GLY A  23      27.359  -8.001   1.058  1.00  0.200          C  
ATOM    344  C   GLY A  23      26.302  -9.041   1.461  1.00  0.190          C  
ATOM    345  O   GLY A  23      26.638 -10.171   1.822  1.00  0.220          O  
ATOM    346  H   GLY A  23      26.945  -5.930   0.717  1.00  0.220          H  
ATOM    347 1HA  GLY A  23      28.118  -8.479   0.443  1.00  0.240          H  
ATOM    348 2HA  GLY A  23      27.867  -7.641   1.952  1.00  0.240          H  
ATOM    349  N   LEU A  24      25.024  -8.657   1.428  1.00  0.170          N  
ATOM    350  CA  LEU A  24      23.913  -9.534   1.762  1.00  0.180          C  
ATOM    351  C   LEU A  24      23.385 -10.259   0.529  1.00  0.160          C  
ATOM    352  O   LEU A  24      22.619 -11.221   0.649  1.00  0.180          O  
ATOM    353  CB  LEU A  24      22.767  -8.715   2.400  1.00  0.250          C  
ATOM    354  CG  LEU A  24      21.486  -9.488   2.909  1.00  0.250          C  
ATOM    355  CD1 LEU A  24      21.857 -10.504   3.989  1.00  0.250          C  
ATOM    356  CD2 LEU A  24      20.480  -8.473   3.448  1.00  0.250          C  
ATOM    357  H   LEU A  24      24.794  -7.708   1.122  1.00  0.200          H  
ATOM    358  HA  LEU A  24      24.274 -10.272   2.471  1.00  0.220          H  
ATOM    359 1HB  LEU A  24      23.171  -8.166   3.245  1.00  0.300          H  
ATOM    360 2HB  LEU A  24      22.430  -7.985   1.665  1.00  0.300          H  
ATOM    361  HG  LEU A  24      21.027 -10.021   2.079  1.00  0.300          H  
ATOM    362 1HD1 LEU A  24      20.957 -11.019   4.325  1.00  0.300          H  
ATOM    363 2HD1 LEU A  24      22.551 -11.238   3.591  1.00  0.300          H  
ATOM    364 3HD1 LEU A  24      22.314  -9.991   4.829  1.00  0.300          H  
ATOM    365 1HD2 LEU A  24      19.591  -8.987   3.780  1.00  0.300          H  
ATOM    366 2HD2 LEU A  24      20.916  -7.925   4.277  1.00  0.300          H  
ATOM    367 3HD2 LEU A  24      20.211  -7.766   2.656  1.00  0.300          H  
ATOM    368  N   HIS A  25      23.765  -9.786  -0.658  1.00  0.150          N  
ATOM    369  CA  HIS A  25      23.184 -10.280  -1.888  1.00  0.150          C  
ATOM    370  C   HIS A  25      24.218 -10.736  -2.927  1.00  0.170          C  
ATOM    371  O   HIS A  25      24.173 -10.332  -4.093  1.00  0.200          O  
ATOM    372  CB  HIS A  25      22.318  -9.180  -2.483  1.00  0.210          C  
ATOM    373  CG  HIS A  25      21.230  -8.671  -1.554  1.00  0.210          C  
ATOM    374  ND1 HIS A  25      20.107  -9.388  -1.256  1.00  0.210          N  
ATOM    375  CD2 HIS A  25      21.118  -7.508  -0.881  1.00  0.210          C  
ATOM    376  CE1 HIS A  25      19.349  -8.699  -0.430  1.00  0.210          C  
ATOM    377  NE2 HIS A  25      19.936  -7.550  -0.192  1.00  0.210          N  
ATOM    378  H   HIS A  25      24.473  -9.055  -0.716  1.00  0.180          H  
ATOM    379  HA  HIS A  25      22.548 -11.129  -1.669  1.00  0.180          H  
ATOM    380 1HB  HIS A  25      22.948  -8.341  -2.785  1.00  0.250          H  
ATOM    381 2HB  HIS A  25      21.833  -9.580  -3.359  1.00  0.250          H  
ATOM    382  HD1 HIS A  25      19.906 -10.322  -1.575  1.00  0.250          H  
ATOM    383  HD2 HIS A  25      21.756  -6.632  -0.812  1.00  0.250          H  
ATOM    384  HE1 HIS A  25      18.403  -9.109  -0.068  1.00  0.250          H  
ATOM    385  N   GLY A  26      25.212 -11.508  -2.497  1.00  0.190          N  
ATOM    386  CA  GLY A  26      26.209 -12.034  -3.428  1.00  0.230          C  
ATOM    387  C   GLY A  26      27.219 -10.990  -3.867  1.00  0.220          C  
ATOM    388  O   GLY A  26      27.913 -11.170  -4.862  1.00  0.250          O  
ATOM    389  H   GLY A  26      25.242 -11.782  -1.522  1.00  0.230          H  
ATOM    390 1HA  GLY A  26      26.730 -12.868  -2.957  1.00  0.280          H  
ATOM    391 2HA  GLY A  26      25.704 -12.435  -4.305  1.00  0.280          H  
ATOM    392  N   ASN A  27      27.305  -9.882  -3.134  1.00  0.190          N  
ATOM    393  CA  ASN A  27      28.183  -8.762  -3.436  1.00  0.190          C  
ATOM    394  C   ASN A  27      27.773  -8.076  -4.728  1.00  0.240          C  
ATOM    395  O   ASN A  27      28.559  -7.326  -5.310  1.00  0.300          O  
ATOM    396  CB  ASN A  27      29.641  -9.186  -3.523  1.00  0.270          C  
ATOM    397  CG  ASN A  27      30.151  -9.801  -2.287  1.00  0.270          C  
ATOM    398  OD1 ASN A  27      29.898  -9.346  -1.160  1.00  0.270          O  
ATOM    399  ND2 ASN A  27      30.898 -10.863  -2.472  1.00  0.270          N  
ATOM    400  H   ASN A  27      26.704  -9.755  -2.321  1.00  0.230          H  
ATOM    401  HA  ASN A  27      28.097  -8.028  -2.640  1.00  0.230          H  
ATOM    402 1HB  ASN A  27      29.810  -9.871  -4.329  1.00  0.320          H  
ATOM    403 2HB  ASN A  27      30.246  -8.307  -3.734  1.00  0.320          H  
ATOM    404 1HD2 ASN A  27      31.291 -11.344  -1.690  1.00  0.320          H  
ATOM    405 2HD2 ASN A  27      31.089 -11.197  -3.429  1.00  0.320          H  
ATOM    406  N   TRP A  28      26.530  -8.278  -5.170  1.00  0.230          N  
ATOM    407  CA  TRP A  28      26.101  -7.583  -6.357  1.00  0.260          C  
ATOM    408  C   TRP A  28      25.667  -6.177  -6.009  1.00  0.250          C  
ATOM    409  O   TRP A  28      24.847  -5.978  -5.101  1.00  0.260          O  
ATOM    410  CB  TRP A  28      24.998  -8.355  -7.093  1.00  0.350          C  
ATOM    411  CG  TRP A  28      25.532  -9.606  -7.747  1.00  0.350          C  
ATOM    412  CD1 TRP A  28      25.337 -10.921  -7.396  1.00  0.350          C  
ATOM    413  CD2 TRP A  28      26.438  -9.632  -8.867  1.00  0.350          C  
ATOM    414  NE1 TRP A  28      26.056 -11.738  -8.257  1.00  0.350          N  
ATOM    415  CE2 TRP A  28      26.730 -10.973  -9.130  1.00  0.350          C  
ATOM    416  CE3 TRP A  28      27.033  -8.635  -9.658  1.00  0.350          C  
ATOM    417  CZ2 TRP A  28      27.586 -11.338 -10.124  1.00  0.350          C  
ATOM    418  CZ3 TRP A  28      27.896  -9.020 -10.648  1.00  0.350          C  
ATOM    419  CH2 TRP A  28      28.168 -10.328 -10.866  1.00  0.350          C  
ATOM    420  H   TRP A  28      25.891  -8.926  -4.698  1.00  0.280          H  
ATOM    421  HA  TRP A  28      26.953  -7.511  -7.029  1.00  0.310          H  
ATOM    422 1HB  TRP A  28      24.223  -8.649  -6.382  1.00  0.420          H  
ATOM    423 2HB  TRP A  28      24.537  -7.722  -7.852  1.00  0.420          H  
ATOM    424  HD1 TRP A  28      24.711 -11.267  -6.571  1.00  0.420          H  
ATOM    425  HE1 TRP A  28      26.134 -12.779  -8.289  1.00  0.420          H  
ATOM    426  HE3 TRP A  28      26.826  -7.583  -9.486  1.00  0.420          H  
ATOM    427  HZ2 TRP A  28      27.820 -12.390 -10.319  1.00  0.420          H  
ATOM    428  HZ3 TRP A  28      28.362  -8.265 -11.256  1.00  0.420          H  
ATOM    429  HH2 TRP A  28      28.868 -10.590 -11.655  1.00  0.420          H  
ATOM    430  N   THR A  29      26.219  -5.227  -6.767  1.00  0.240          N  
ATOM    431  CA  THR A  29      25.978  -3.792  -6.640  1.00  0.240          C  
ATOM    432  C   THR A  29      25.624  -3.097  -7.947  1.00  0.190          C  
ATOM    433  O   THR A  29      25.733  -3.683  -9.028  1.00  0.180          O  
ATOM    434  CB  THR A  29      27.197  -3.086  -6.054  1.00  0.340          C  
ATOM    435  OG1 THR A  29      26.822  -1.740  -5.792  1.00  0.340          O  
ATOM    436  CG2 THR A  29      28.406  -3.158  -7.013  1.00  0.340          C  
ATOM    437  H   THR A  29      26.876  -5.534  -7.463  1.00  0.290          H  
ATOM    438  HA  THR A  29      25.143  -3.652  -5.955  1.00  0.290          H  
ATOM    439  HB  THR A  29      27.462  -3.560  -5.109  1.00  0.400          H  
ATOM    440  HG1 THR A  29      26.173  -1.768  -5.054  1.00  0.400          H  
ATOM    441 1HG2 THR A  29      29.254  -2.642  -6.564  1.00  0.400          H  
ATOM    442 2HG2 THR A  29      28.668  -4.201  -7.183  1.00  0.400          H  
ATOM    443 3HG2 THR A  29      28.174  -2.697  -7.951  1.00  0.400          H  
ATOM    444  N   LEU A  30      25.291  -1.813  -7.857  1.00  0.190          N  
ATOM    445  CA  LEU A  30      24.862  -1.035  -9.024  1.00  0.220          C  
ATOM    446  C   LEU A  30      25.926  -0.943 -10.100  1.00  0.240          C  
ATOM    447  O   LEU A  30      25.626  -0.997 -11.294  1.00  0.260          O  
ATOM    448  CB  LEU A  30      24.492   0.390  -8.594  1.00  0.300          C  
ATOM    449  CG  LEU A  30      23.224   0.563  -7.733  1.00  0.300          C  
ATOM    450  CD1 LEU A  30      23.180   1.935  -7.248  1.00  0.300          C  
ATOM    451  CD2 LEU A  30      21.977   0.303  -8.553  1.00  0.300          C  
ATOM    452  H   LEU A  30      25.311  -1.395  -6.928  1.00  0.230          H  
ATOM    453  HA  LEU A  30      23.995  -1.528  -9.459  1.00  0.260          H  
ATOM    454 1HB  LEU A  30      25.329   0.800  -8.027  1.00  0.360          H  
ATOM    455 2HB  LEU A  30      24.367   0.999  -9.493  1.00  0.360          H  
ATOM    456  HG  LEU A  30      23.270  -0.098  -6.880  1.00  0.360          H  
ATOM    457 1HD1 LEU A  30      22.308   2.104  -6.632  1.00  0.360          H  
ATOM    458 2HD1 LEU A  30      24.068   2.118  -6.664  1.00  0.360          H  
ATOM    459 3HD1 LEU A  30      23.146   2.604  -8.105  1.00  0.360          H  
ATOM    460 1HD2 LEU A  30      21.111   0.447  -7.932  1.00  0.360          H  
ATOM    461 2HD2 LEU A  30      21.944   1.002  -9.367  1.00  0.360          H  
ATOM    462 3HD2 LEU A  30      21.967  -0.691  -8.942  1.00  0.360          H  
ATOM    463  N   GLU A  31      27.174  -0.841  -9.671  1.00  0.250          N  
ATOM    464  CA  GLU A  31      28.305  -0.724 -10.573  1.00  0.310          C  
ATOM    465  C   GLU A  31      28.517  -1.960 -11.440  1.00  0.270          C  
ATOM    466  O   GLU A  31      29.136  -1.864 -12.500  1.00  0.290          O  
ATOM    467  CB  GLU A  31      29.586  -0.443  -9.796  1.00  0.410          C  
ATOM    468  CG  GLU A  31      29.631   0.917  -9.131  1.00  0.410          C  
ATOM    469  CD  GLU A  31      30.914   1.140  -8.419  1.00  0.410          C  
ATOM    470  OE1 GLU A  31      31.717   0.237  -8.415  1.00  0.410          O  
ATOM    471  OE2 GLU A  31      31.104   2.199  -7.874  1.00  0.410          O  
ATOM    472  H   GLU A  31      27.341  -0.817  -8.674  1.00  0.300          H  
ATOM    473  HA  GLU A  31      28.119   0.120 -11.237  1.00  0.370          H  
ATOM    474 1HB  GLU A  31      29.722  -1.201  -9.030  1.00  0.490          H  
ATOM    475 2HB  GLU A  31      30.438  -0.513 -10.473  1.00  0.490          H  
ATOM    476 1HG  GLU A  31      29.506   1.689  -9.890  1.00  0.490          H  
ATOM    477 2HG  GLU A  31      28.805   0.999  -8.426  1.00  0.490          H  
ATOM    478  N   ASN A  32      28.074  -3.134 -10.970  1.00  0.230          N  
ATOM    479  CA  ASN A  32      28.293  -4.358 -11.720  1.00  0.210          C  
ATOM    480  C   ASN A  32      27.005  -4.999 -12.236  1.00  0.270          C  
ATOM    481  O   ASN A  32      27.056  -5.812 -13.162  1.00  0.290          O  
ATOM    482  CB  ASN A  32      29.055  -5.359 -10.881  1.00  0.300          C  
ATOM    483  CG  ASN A  32      30.419  -4.902 -10.516  1.00  0.300          C  
ATOM    484  OD1 ASN A  32      31.160  -4.333 -11.321  1.00  0.300          O  
ATOM    485  ND2 ASN A  32      30.786  -5.148  -9.300  1.00  0.300          N  
ATOM    486  H   ASN A  32      27.526  -3.166 -10.113  1.00  0.280          H  
ATOM    487  HA  ASN A  32      28.896  -4.119 -12.596  1.00  0.250          H  
ATOM    488 1HB  ASN A  32      28.494  -5.587  -9.974  1.00  0.360          H  
ATOM    489 2HB  ASN A  32      29.159  -6.269 -11.447  1.00  0.360          H  
ATOM    490 1HD2 ASN A  32      31.697  -4.871  -8.994  1.00  0.360          H  
ATOM    491 2HD2 ASN A  32      30.169  -5.619  -8.674  1.00  0.360          H  
ATOM    492  N   ALA A  33      25.856  -4.674 -11.634  1.00  0.390          N  
ATOM    493  CA  ALA A  33      24.596  -5.312 -12.000  1.00  0.490          C  
ATOM    494  C   ALA A  33      24.203  -5.102 -13.443  1.00  0.360          C  
ATOM    495  O   ALA A  33      23.650  -6.005 -14.069  1.00  0.380          O  
ATOM    496  CB  ALA A  33      23.481  -4.804 -11.145  1.00  0.650          C  
ATOM    497  H   ALA A  33      25.855  -4.022 -10.851  1.00  0.470          H  
ATOM    498  HA  ALA A  33      24.712  -6.382 -11.832  1.00  0.590          H  
ATOM    499 1HB  ALA A  33      22.581  -5.332 -11.435  1.00  0.780          H  
ATOM    500 2HB  ALA A  33      23.720  -4.998 -10.113  1.00  0.780          H  
ATOM    501 3HB  ALA A  33      23.349  -3.733 -11.298  1.00  0.780          H  
ATOM    502  N   LYS A  34      24.453  -3.920 -13.989  1.00  0.260          N  
ATOM    503  CA  LYS A  34      24.068  -3.700 -15.372  1.00  0.180          C  
ATOM    504  C   LYS A  34      24.895  -4.609 -16.265  1.00  0.150          C  
ATOM    505  O   LYS A  34      24.365  -5.259 -17.171  1.00  0.140          O  
ATOM    506  CB  LYS A  34      24.231  -2.235 -15.768  1.00  0.280          C  
ATOM    507  CG  LYS A  34      23.774  -1.925 -17.190  1.00  0.280          C  
ATOM    508  CD  LYS A  34      23.867  -0.430 -17.504  1.00  0.280          C  
ATOM    509  CE  LYS A  34      23.424  -0.145 -18.939  1.00  0.280          C  
ATOM    510  NZ  LYS A  34      23.508   1.307 -19.277  1.00  0.280          N  
ATOM    511  H   LYS A  34      24.897  -3.193 -13.438  1.00  0.310          H  
ATOM    512  HA  LYS A  34      23.021  -3.976 -15.495  1.00  0.220          H  
ATOM    513 1HB  LYS A  34      23.656  -1.611 -15.080  1.00  0.340          H  
ATOM    514 2HB  LYS A  34      25.278  -1.947 -15.676  1.00  0.340          H  
ATOM    515 1HG  LYS A  34      24.393  -2.476 -17.902  1.00  0.340          H  
ATOM    516 2HG  LYS A  34      22.740  -2.253 -17.314  1.00  0.340          H  
ATOM    517 1HD  LYS A  34      23.233   0.131 -16.813  1.00  0.340          H  
ATOM    518 2HD  LYS A  34      24.897  -0.098 -17.379  1.00  0.340          H  
ATOM    519 1HE  LYS A  34      24.060  -0.704 -19.624  1.00  0.340          H  
ATOM    520 2HE  LYS A  34      22.393  -0.477 -19.065  1.00  0.340          H  
ATOM    521 1HZ  LYS A  34      23.207   1.451 -20.231  1.00  0.340          H  
ATOM    522 2HZ  LYS A  34      22.912   1.833 -18.657  1.00  0.340          H  
ATOM    523 3HZ  LYS A  34      24.462   1.625 -19.176  1.00  0.340          H  
ATOM    524  N   ALA A  35      26.205  -4.653 -16.007  1.00  0.180          N  
ATOM    525  CA  ALA A  35      27.096  -5.487 -16.792  1.00  0.230          C  
ATOM    526  C   ALA A  35      26.711  -6.952 -16.676  1.00  0.210          C  
ATOM    527  O   ALA A  35      26.726  -7.677 -17.676  1.00  0.240          O  
ATOM    528  CB  ALA A  35      28.528  -5.300 -16.335  1.00  0.300          C  
ATOM    529  H   ALA A  35      26.574  -4.085 -15.256  1.00  0.220          H  
ATOM    530  HA  ALA A  35      27.006  -5.192 -17.836  1.00  0.280          H  
ATOM    531 1HB  ALA A  35      29.188  -5.916 -16.943  1.00  0.360          H  
ATOM    532 2HB  ALA A  35      28.808  -4.253 -16.438  1.00  0.360          H  
ATOM    533 3HB  ALA A  35      28.615  -5.597 -15.288  1.00  0.360          H  
ATOM    534  N   ARG A  36      26.337  -7.388 -15.466  1.00  0.190          N  
ATOM    535  CA  ARG A  36      25.956  -8.773 -15.280  1.00  0.220          C  
ATOM    536  C   ARG A  36      24.710  -9.104 -16.070  1.00  0.160          C  
ATOM    537  O   ARG A  36      24.653 -10.167 -16.697  1.00  0.170          O  
ATOM    538  CB  ARG A  36      25.740  -9.104 -13.819  1.00  0.300          C  
ATOM    539  CG  ARG A  36      25.377 -10.582 -13.525  1.00  0.300          C  
ATOM    540  CD  ARG A  36      26.578 -11.478 -13.573  1.00  0.300          C  
ATOM    541  NE  ARG A  36      26.857 -12.044 -14.885  1.00  0.300          N  
ATOM    542  CZ  ARG A  36      26.382 -13.192 -15.361  1.00  0.300          C  
ATOM    543  NH1 ARG A  36      25.557 -13.930 -14.658  1.00  0.300          N  
ATOM    544  NH2 ARG A  36      26.792 -13.547 -16.549  1.00  0.300          N  
ATOM    545  H   ARG A  36      26.369  -6.753 -14.664  1.00  0.230          H  
ATOM    546  HA  ARG A  36      26.771  -9.391 -15.649  1.00  0.260          H  
ATOM    547 1HB  ARG A  36      26.631  -8.845 -13.261  1.00  0.360          H  
ATOM    548 2HB  ARG A  36      24.933  -8.487 -13.434  1.00  0.360          H  
ATOM    549 1HG  ARG A  36      24.966 -10.643 -12.519  1.00  0.360          H  
ATOM    550 2HG  ARG A  36      24.638 -10.951 -14.234  1.00  0.360          H  
ATOM    551 1HD  ARG A  36      27.425 -10.876 -13.342  1.00  0.360          H  
ATOM    552 2HD  ARG A  36      26.490 -12.281 -12.844  1.00  0.360          H  
ATOM    553  HE  ARG A  36      27.520 -11.552 -15.502  1.00  0.360          H  
ATOM    554 1HH1 ARG A  36      25.288 -13.614 -13.737  1.00  0.360          H  
ATOM    555 2HH1 ARG A  36      25.223 -14.806 -15.029  1.00  0.360          H  
ATOM    556 1HH2 ARG A  36      27.462 -12.914 -17.017  1.00  0.360          H  
ATOM    557 2HH2 ARG A  36      26.484 -14.404 -16.975  1.00  0.360          H  
ATOM    558  N   LEU A  37      23.692  -8.226 -16.053  1.00  0.130          N  
ATOM    559  CA  LEU A  37      22.529  -8.564 -16.851  1.00  0.150          C  
ATOM    560  C   LEU A  37      22.871  -8.570 -18.308  1.00  0.160          C  
ATOM    561  O   LEU A  37      22.420  -9.451 -19.024  1.00  0.210          O  
ATOM    562  CB  LEU A  37      21.335  -7.631 -16.695  1.00  0.200          C  
ATOM    563  CG  LEU A  37      20.597  -7.640 -15.394  1.00  0.200          C  
ATOM    564  CD1 LEU A  37      19.543  -6.626 -15.475  1.00  0.200          C  
ATOM    565  CD2 LEU A  37      19.977  -9.021 -15.072  1.00  0.200          C  
ATOM    566  H   LEU A  37      23.732  -7.374 -15.481  1.00  0.160          H  
ATOM    567  HA  LEU A  37      22.222  -9.567 -16.589  1.00  0.180          H  
ATOM    568 1HB  LEU A  37      21.702  -6.611 -16.846  1.00  0.240          H  
ATOM    569 2HB  LEU A  37      20.623  -7.851 -17.491  1.00  0.240          H  
ATOM    570  HG  LEU A  37      21.279  -7.346 -14.617  1.00  0.240          H  
ATOM    571 1HD1 LEU A  37      19.043  -6.617 -14.535  1.00  0.240          H  
ATOM    572 2HD1 LEU A  37      19.984  -5.657 -15.681  1.00  0.240          H  
ATOM    573 3HD1 LEU A  37      18.836  -6.880 -16.268  1.00  0.240          H  
ATOM    574 1HD2 LEU A  37      19.446  -8.963 -14.122  1.00  0.240          H  
ATOM    575 2HD2 LEU A  37      19.288  -9.294 -15.847  1.00  0.240          H  
ATOM    576 3HD2 LEU A  37      20.746  -9.778 -14.990  1.00  0.240          H  
ATOM    577  N   ASN A  38      23.722  -7.655 -18.775  1.00  0.180          N  
ATOM    578  CA  ASN A  38      24.033  -7.679 -20.191  1.00  0.240          C  
ATOM    579  C   ASN A  38      24.647  -9.023 -20.573  1.00  0.240          C  
ATOM    580  O   ASN A  38      24.254  -9.618 -21.579  1.00  0.270          O  
ATOM    581  CB  ASN A  38      24.991  -6.563 -20.554  1.00  0.310          C  
ATOM    582  CG  ASN A  38      24.368  -5.199 -20.540  1.00  0.310          C  
ATOM    583  OD1 ASN A  38      23.144  -5.028 -20.585  1.00  0.310          O  
ATOM    584  ND2 ASN A  38      25.210  -4.201 -20.492  1.00  0.310          N  
ATOM    585  H   ASN A  38      24.088  -6.913 -18.166  1.00  0.220          H  
ATOM    586  HA  ASN A  38      23.108  -7.561 -20.755  1.00  0.290          H  
ATOM    587 1HB  ASN A  38      25.822  -6.568 -19.850  1.00  0.370          H  
ATOM    588 2HB  ASN A  38      25.405  -6.753 -21.543  1.00  0.370          H  
ATOM    589 1HD2 ASN A  38      24.870  -3.265 -20.496  1.00  0.370          H  
ATOM    590 2HD2 ASN A  38      26.193  -4.375 -20.462  1.00  0.370          H  
ATOM    591  N   GLN A  39      25.552  -9.541 -19.734  1.00  0.220          N  
ATOM    592  CA  GLN A  39      26.183 -10.824 -20.015  1.00  0.250          C  
ATOM    593  C   GLN A  39      25.167 -11.959 -19.985  1.00  0.220          C  
ATOM    594  O   GLN A  39      25.175 -12.843 -20.852  1.00  0.250          O  
ATOM    595  CB  GLN A  39      27.235 -11.120 -18.955  1.00  0.340          C  
ATOM    596  CG  GLN A  39      28.452 -10.256 -18.977  1.00  0.340          C  
ATOM    597  CD  GLN A  39      29.304 -10.519 -17.756  1.00  0.340          C  
ATOM    598  OE1 GLN A  39      28.912 -11.317 -16.874  1.00  0.340          O  
ATOM    599  NE2 GLN A  39      30.459  -9.866 -17.680  1.00  0.340          N  
ATOM    600  H   GLN A  39      25.847  -8.986 -18.921  1.00  0.260          H  
ATOM    601  HA  GLN A  39      26.638 -10.784 -21.005  1.00  0.300          H  
ATOM    602 1HB  GLN A  39      26.777 -10.999 -17.977  1.00  0.410          H  
ATOM    603 2HB  GLN A  39      27.556 -12.153 -19.049  1.00  0.410          H  
ATOM    604 1HG  GLN A  39      29.035 -10.490 -19.866  1.00  0.410          H  
ATOM    605 2HG  GLN A  39      28.161  -9.212 -18.987  1.00  0.410          H  
ATOM    606 1HE2 GLN A  39      31.063 -10.000 -16.893  1.00  0.410          H  
ATOM    607 2HE2 GLN A  39      30.731  -9.235 -18.411  1.00  0.410          H  
ATOM    608  N   TYR A  40      24.275 -11.915 -18.988  1.00  0.200          N  
ATOM    609  CA  TYR A  40      23.237 -12.912 -18.800  1.00  0.200          C  
ATOM    610  C   TYR A  40      22.323 -12.925 -20.013  1.00  0.200          C  
ATOM    611  O   TYR A  40      22.006 -13.985 -20.552  1.00  0.220          O  
ATOM    612  CB  TYR A  40      22.466 -12.647 -17.493  1.00  0.280          C  
ATOM    613  CG  TYR A  40      21.418 -13.677 -17.169  1.00  0.280          C  
ATOM    614  CD1 TYR A  40      21.841 -14.916 -16.749  1.00  0.280          C  
ATOM    615  CD2 TYR A  40      20.056 -13.406 -17.261  1.00  0.280          C  
ATOM    616  CE1 TYR A  40      20.942 -15.888 -16.453  1.00  0.280          C  
ATOM    617  CE2 TYR A  40      19.152 -14.396 -16.954  1.00  0.280          C  
ATOM    618  CZ  TYR A  40      19.602 -15.633 -16.562  1.00  0.280          C  
ATOM    619  OH  TYR A  40      18.727 -16.628 -16.286  1.00  0.280          O  
ATOM    620  H   TYR A  40      24.352 -11.167 -18.291  1.00  0.240          H  
ATOM    621  HA  TYR A  40      23.707 -13.891 -18.732  1.00  0.240          H  
ATOM    622 1HB  TYR A  40      23.169 -12.589 -16.659  1.00  0.340          H  
ATOM    623 2HB  TYR A  40      21.975 -11.684 -17.564  1.00  0.340          H  
ATOM    624  HD1 TYR A  40      22.906 -15.125 -16.668  1.00  0.340          H  
ATOM    625  HD2 TYR A  40      19.706 -12.435 -17.576  1.00  0.340          H  
ATOM    626  HE1 TYR A  40      21.288 -16.873 -16.137  1.00  0.340          H  
ATOM    627  HE2 TYR A  40      18.089 -14.210 -17.030  1.00  0.340          H  
ATOM    628  HH  TYR A  40      19.213 -17.440 -16.102  1.00  0.340          H  
ATOM    629  N   PHE A  41      21.899 -11.741 -20.440  1.00  0.200          N  
ATOM    630  CA  PHE A  41      21.002 -11.577 -21.559  1.00  0.210          C  
ATOM    631  C   PHE A  41      21.612 -12.092 -22.829  1.00  0.200          C  
ATOM    632  O   PHE A  41      20.938 -12.765 -23.611  1.00  0.210          O  
ATOM    633  CB  PHE A  41      20.583 -10.110 -21.726  1.00  0.290          C  
ATOM    634  CG  PHE A  41      19.517  -9.633 -20.743  1.00  0.290          C  
ATOM    635  CD1 PHE A  41      19.394 -10.161 -19.460  1.00  0.290          C  
ATOM    636  CD2 PHE A  41      18.609  -8.666 -21.126  1.00  0.290          C  
ATOM    637  CE1 PHE A  41      18.434  -9.754 -18.628  1.00  0.290          C  
ATOM    638  CE2 PHE A  41      17.631  -8.255 -20.259  1.00  0.290          C  
ATOM    639  CZ  PHE A  41      17.553  -8.813 -19.006  1.00  0.290          C  
ATOM    640  H   PHE A  41      22.205 -10.911 -19.945  1.00  0.240          H  
ATOM    641  HA  PHE A  41      20.128 -12.166 -21.373  1.00  0.250          H  
ATOM    642 1HB  PHE A  41      21.462  -9.475 -21.610  1.00  0.350          H  
ATOM    643 2HB  PHE A  41      20.201  -9.962 -22.739  1.00  0.350          H  
ATOM    644  HD1 PHE A  41      20.060 -10.908 -19.109  1.00  0.350          H  
ATOM    645  HD2 PHE A  41      18.668  -8.234 -22.131  1.00  0.350          H  
ATOM    646  HE1 PHE A  41      18.372 -10.194 -17.655  1.00  0.350          H  
ATOM    647  HE2 PHE A  41      16.915  -7.494 -20.576  1.00  0.350          H  
ATOM    648  HZ  PHE A  41      16.783  -8.510 -18.319  1.00  0.350          H  
ATOM    649  N   GLN A  42      22.897 -11.823 -23.051  1.00  0.190          N  
ATOM    650  CA  GLN A  42      23.515 -12.336 -24.255  1.00  0.220          C  
ATOM    651  C   GLN A  42      23.538 -13.866 -24.227  1.00  0.240          C  
ATOM    652  O   GLN A  42      23.114 -14.513 -25.184  1.00  0.380          O  
ATOM    653  CB  GLN A  42      24.938 -11.787 -24.368  1.00  0.300          C  
ATOM    654  CG  GLN A  42      25.007 -10.296 -24.672  1.00  0.300          C  
ATOM    655  CD  GLN A  42      26.413  -9.745 -24.536  1.00  0.300          C  
ATOM    656  OE1 GLN A  42      27.294 -10.407 -23.977  1.00  0.300          O  
ATOM    657  NE2 GLN A  42      26.630  -8.537 -25.035  1.00  0.300          N  
ATOM    658  H   GLN A  42      23.425 -11.217 -22.410  1.00  0.230          H  
ATOM    659  HA  GLN A  42      22.932 -12.012 -25.114  1.00  0.260          H  
ATOM    660 1HB  GLN A  42      25.459 -11.957 -23.423  1.00  0.360          H  
ATOM    661 2HB  GLN A  42      25.478 -12.324 -25.144  1.00  0.360          H  
ATOM    662 1HG  GLN A  42      24.685 -10.143 -25.700  1.00  0.360          H  
ATOM    663 2HG  GLN A  42      24.352  -9.755 -24.003  1.00  0.360          H  
ATOM    664 1HE2 GLN A  42      27.539  -8.124 -24.969  1.00  0.360          H  
ATOM    665 2HE2 GLN A  42      25.886  -8.034 -25.478  1.00  0.360          H  
ATOM    666  N   LYS A  43      23.921 -14.456 -23.090  1.00  0.190          N  
ATOM    667  CA  LYS A  43      23.998 -15.911 -22.976  1.00  0.210          C  
ATOM    668  C   LYS A  43      22.653 -16.604 -23.175  1.00  0.200          C  
ATOM    669  O   LYS A  43      22.563 -17.626 -23.860  1.00  0.220          O  
ATOM    670  CB  LYS A  43      24.580 -16.315 -21.620  1.00  0.290          C  
ATOM    671  CG  LYS A  43      24.757 -17.832 -21.435  1.00  0.290          C  
ATOM    672  CD  LYS A  43      25.421 -18.162 -20.101  1.00  0.290          C  
ATOM    673  CE  LYS A  43      25.576 -19.671 -19.921  1.00  0.290          C  
ATOM    674  NZ  LYS A  43      26.205 -20.014 -18.613  1.00  0.290          N  
ATOM    675  H   LYS A  43      24.231 -13.877 -22.302  1.00  0.230          H  
ATOM    676  HA  LYS A  43      24.669 -16.270 -23.754  1.00  0.250          H  
ATOM    677 1HB  LYS A  43      25.547 -15.831 -21.484  1.00  0.340          H  
ATOM    678 2HB  LYS A  43      23.920 -15.951 -20.826  1.00  0.340          H  
ATOM    679 1HG  LYS A  43      23.773 -18.314 -21.455  1.00  0.340          H  
ATOM    680 2HG  LYS A  43      25.354 -18.234 -22.252  1.00  0.340          H  
ATOM    681 1HD  LYS A  43      26.402 -17.688 -20.053  1.00  0.340          H  
ATOM    682 2HD  LYS A  43      24.802 -17.769 -19.292  1.00  0.340          H  
ATOM    683 1HE  LYS A  43      24.593 -20.138 -19.974  1.00  0.340          H  
ATOM    684 2HE  LYS A  43      26.198 -20.064 -20.725  1.00  0.340          H  
ATOM    685 1HZ  LYS A  43      26.290 -21.018 -18.531  1.00  0.340          H  
ATOM    686 2HZ  LYS A  43      27.123 -19.595 -18.555  1.00  0.340          H  
ATOM    687 3HZ  LYS A  43      25.626 -19.664 -17.862  1.00  0.340          H  
ATOM    688  N   GLU A  44      21.609 -16.041 -22.575  1.00  0.180          N  
ATOM    689  CA  GLU A  44      20.265 -16.599 -22.603  1.00  0.180          C  
ATOM    690  C   GLU A  44      19.404 -16.084 -23.768  1.00  0.170          C  
ATOM    691  O   GLU A  44      18.210 -16.388 -23.823  1.00  0.180          O  
ATOM    692  CB  GLU A  44      19.553 -16.271 -21.288  1.00  0.250          C  
ATOM    693  CG  GLU A  44      20.165 -16.825 -19.984  1.00  0.250          C  
ATOM    694  CD  GLU A  44      20.161 -18.335 -19.775  1.00  0.250          C  
ATOM    695  OE1 GLU A  44      19.179 -18.983 -20.076  1.00  0.250          O  
ATOM    696  OE2 GLU A  44      21.141 -18.826 -19.254  1.00  0.250          O  
ATOM    697  H   GLU A  44      21.763 -15.200 -22.011  1.00  0.220          H  
ATOM    698  HA  GLU A  44      20.352 -17.681 -22.695  1.00  0.220          H  
ATOM    699 1HB  GLU A  44      19.577 -15.198 -21.170  1.00  0.300          H  
ATOM    700 2HB  GLU A  44      18.510 -16.577 -21.339  1.00  0.300          H  
ATOM    701 1HG  GLU A  44      21.192 -16.465 -19.905  1.00  0.300          H  
ATOM    702 2HG  GLU A  44      19.606 -16.379 -19.186  1.00  0.300          H  
ATOM    703  N   LYS A  45      19.974 -15.260 -24.660  1.00  0.180          N  
ATOM    704  CA  LYS A  45      19.249 -14.660 -25.785  1.00  0.170          C  
ATOM    705  C   LYS A  45      17.997 -13.873 -25.363  1.00  0.170          C  
ATOM    706  O   LYS A  45      16.963 -13.926 -26.041  1.00  0.170          O  
ATOM    707  CB  LYS A  45      18.844 -15.744 -26.795  1.00  0.240          C  
ATOM    708  CG  LYS A  45      20.014 -16.517 -27.386  1.00  0.240          C  
ATOM    709  CD  LYS A  45      19.548 -17.528 -28.427  1.00  0.240          C  
ATOM    710  CE  LYS A  45      20.717 -18.331 -28.987  1.00  0.240          C  
ATOM    711  NZ  LYS A  45      20.269 -19.352 -29.980  1.00  0.240          N  
ATOM    712  H   LYS A  45      20.982 -15.069 -24.594  1.00  0.220          H  
ATOM    713  HA  LYS A  45      19.928 -13.959 -26.273  1.00  0.200          H  
ATOM    714 1HB  LYS A  45      18.168 -16.456 -26.327  1.00  0.290          H  
ATOM    715 2HB  LYS A  45      18.305 -15.283 -27.620  1.00  0.290          H  
ATOM    716 1HG  LYS A  45      20.712 -15.818 -27.844  1.00  0.290          H  
ATOM    717 2HG  LYS A  45      20.534 -17.044 -26.583  1.00  0.290          H  
ATOM    718 1HD  LYS A  45      18.831 -18.211 -27.970  1.00  0.290          H  
ATOM    719 2HD  LYS A  45      19.053 -17.004 -29.244  1.00  0.290          H  
ATOM    720 1HE  LYS A  45      21.417 -17.652 -29.471  1.00  0.290          H  
ATOM    721 2HE  LYS A  45      21.226 -18.837 -28.166  1.00  0.290          H  
ATOM    722 1HZ  LYS A  45      21.071 -19.862 -30.326  1.00  0.290          H  
ATOM    723 2HZ  LYS A  45      19.627 -19.997 -29.538  1.00  0.290          H  
ATOM    724 3HZ  LYS A  45      19.805 -18.894 -30.752  1.00  0.290          H  
ATOM    725  N   ILE A  46      18.112 -13.097 -24.290  1.00  0.160          N  
ATOM    726  CA  ILE A  46      17.007 -12.289 -23.776  1.00  0.170          C  
ATOM    727  C   ILE A  46      16.913 -10.989 -24.565  1.00  0.160          C  
ATOM    728  O   ILE A  46      17.863 -10.212 -24.627  1.00  0.150          O  
ATOM    729  CB  ILE A  46      17.203 -12.035 -22.272  1.00  0.230          C  
ATOM    730  CG1 ILE A  46      17.185 -13.388 -21.524  1.00  0.230          C  
ATOM    731  CG2 ILE A  46      16.110 -11.104 -21.726  1.00  0.230          C  
ATOM    732  CD1 ILE A  46      17.723 -13.355 -20.087  1.00  0.230          C  
ATOM    733  H   ILE A  46      19.032 -13.082 -23.843  1.00  0.190          H  
ATOM    734  HA  ILE A  46      16.081 -12.845 -23.913  1.00  0.200          H  
ATOM    735  HB  ILE A  46      18.141 -11.590 -22.122  1.00  0.280          H  
ATOM    736 1HG1 ILE A  46      16.151 -13.723 -21.477  1.00  0.280          H  
ATOM    737 2HG1 ILE A  46      17.745 -14.116 -22.094  1.00  0.280          H  
ATOM    738 1HG2 ILE A  46      16.264 -10.928 -20.669  1.00  0.280          H  
ATOM    739 2HG2 ILE A  46      16.157 -10.155 -22.239  1.00  0.280          H  
ATOM    740 3HG2 ILE A  46      15.131 -11.555 -21.872  1.00  0.280          H  
ATOM    741 1HD1 ILE A  46      17.631 -14.352 -19.653  1.00  0.280          H  
ATOM    742 2HD1 ILE A  46      18.749 -13.075 -20.069  1.00  0.280          H  
ATOM    743 3HD1 ILE A  46      17.184 -12.664 -19.500  1.00  0.280          H  
ATOM    744  N   GLN A  47      15.744 -10.755 -25.162  1.00  0.170          N  
ATOM    745  CA  GLN A  47      15.517  -9.606 -26.041  1.00  0.170          C  
ATOM    746  C   GLN A  47      14.868  -8.411 -25.339  1.00  0.170          C  
ATOM    747  O   GLN A  47      14.484  -7.438 -25.986  1.00  0.180          O  
ATOM    748  CB  GLN A  47      14.619 -10.036 -27.201  1.00  0.240          C  
ATOM    749  CG  GLN A  47      15.153 -11.236 -27.981  1.00  0.240          C  
ATOM    750  CD  GLN A  47      16.517 -11.036 -28.550  1.00  0.240          C  
ATOM    751  OE1 GLN A  47      16.782 -10.064 -29.267  1.00  0.240          O  
ATOM    752  NE2 GLN A  47      17.411 -11.963 -28.230  1.00  0.240          N  
ATOM    753  H   GLN A  47      15.005 -11.435 -25.042  1.00  0.200          H  
ATOM    754  HA  GLN A  47      16.481  -9.278 -26.433  1.00  0.200          H  
ATOM    755 1HB  GLN A  47      13.630 -10.288 -26.821  1.00  0.290          H  
ATOM    756 2HB  GLN A  47      14.502  -9.206 -27.896  1.00  0.290          H  
ATOM    757 1HG  GLN A  47      15.199 -12.100 -27.317  1.00  0.290          H  
ATOM    758 2HG  GLN A  47      14.473 -11.443 -28.806  1.00  0.290          H  
ATOM    759 1HE2 GLN A  47      18.347 -11.895 -28.572  1.00  0.290          H  
ATOM    760 2HE2 GLN A  47      17.146 -12.747 -27.617  1.00  0.290          H  
ATOM    761  N   GLY A  48      14.676  -8.530 -24.034  1.00  0.170          N  
ATOM    762  CA  GLY A  48      14.012  -7.513 -23.227  1.00  0.170          C  
ATOM    763  C   GLY A  48      14.790  -6.206 -23.097  1.00  0.170          C  
ATOM    764  O   GLY A  48      16.019  -6.172 -23.159  1.00  0.180          O  
ATOM    765  H   GLY A  48      15.029  -9.363 -23.591  1.00  0.200          H  
ATOM    766 1HA  GLY A  48      13.034  -7.302 -23.661  1.00  0.200          H  
ATOM    767 2HA  GLY A  48      13.827  -7.917 -22.232  1.00  0.200          H  
ATOM    768  N   GLU A  49      14.034  -5.128 -22.894  1.00  0.170          N  
ATOM    769  CA  GLU A  49      14.526  -3.763 -22.702  1.00  0.180          C  
ATOM    770  C   GLU A  49      13.793  -3.159 -21.518  1.00  0.170          C  
ATOM    771  O   GLU A  49      12.751  -3.683 -21.119  1.00  0.180          O  
ATOM    772  CB  GLU A  49      14.318  -2.897 -23.949  1.00  0.250          C  
ATOM    773  CG  GLU A  49      15.094  -3.348 -25.194  1.00  0.250          C  
ATOM    774  CD  GLU A  49      14.904  -2.409 -26.373  1.00  0.250          C  
ATOM    775  OE1 GLU A  49      14.131  -1.489 -26.244  1.00  0.250          O  
ATOM    776  OE2 GLU A  49      15.539  -2.603 -27.386  1.00  0.250          O  
ATOM    777  H   GLU A  49      13.033  -5.265 -22.867  1.00  0.200          H  
ATOM    778  HA  GLU A  49      15.591  -3.796 -22.470  1.00  0.220          H  
ATOM    779 1HB  GLU A  49      13.259  -2.887 -24.205  1.00  0.300          H  
ATOM    780 2HB  GLU A  49      14.607  -1.869 -23.728  1.00  0.300          H  
ATOM    781 1HG  GLU A  49      16.153  -3.407 -24.949  1.00  0.300          H  
ATOM    782 2HG  GLU A  49      14.761  -4.349 -25.476  1.00  0.300          H  
ATOM    783  N   TYR A  50      14.328  -2.091 -20.930  1.00  0.150          N  
ATOM    784  CA  TYR A  50      13.616  -1.486 -19.810  1.00  0.150          C  
ATOM    785  C   TYR A  50      12.500  -0.588 -20.308  1.00  0.150          C  
ATOM    786  O   TYR A  50      12.689   0.216 -21.224  1.00  0.160          O  
ATOM    787  CB  TYR A  50      14.548  -0.625 -18.943  1.00  0.210          C  
ATOM    788  CG  TYR A  50      15.583  -1.378 -18.200  1.00  0.210          C  
ATOM    789  CD1 TYR A  50      16.847  -1.459 -18.746  1.00  0.210          C  
ATOM    790  CD2 TYR A  50      15.298  -2.008 -17.002  1.00  0.210          C  
ATOM    791  CE1 TYR A  50      17.820  -2.178 -18.117  1.00  0.210          C  
ATOM    792  CE2 TYR A  50      16.295  -2.740 -16.381  1.00  0.210          C  
ATOM    793  CZ  TYR A  50      17.535  -2.821 -16.945  1.00  0.210          C  
ATOM    794  OH  TYR A  50      18.490  -3.568 -16.363  1.00  0.210          O  
ATOM    795  H   TYR A  50      15.191  -1.696 -21.272  1.00  0.180          H  
ATOM    796  HA  TYR A  50      13.175  -2.276 -19.204  1.00  0.180          H  
ATOM    797 1HB  TYR A  50      15.056   0.077 -19.581  1.00  0.250          H  
ATOM    798 2HB  TYR A  50      13.952  -0.053 -18.227  1.00  0.250          H  
ATOM    799  HD1 TYR A  50      17.069  -0.961 -19.688  1.00  0.250          H  
ATOM    800  HD2 TYR A  50      14.297  -1.949 -16.567  1.00  0.250          H  
ATOM    801  HE1 TYR A  50      18.813  -2.254 -18.555  1.00  0.250          H  
ATOM    802  HE2 TYR A  50      16.104  -3.269 -15.457  1.00  0.250          H  
ATOM    803  HH  TYR A  50      18.106  -4.031 -15.614  1.00  0.250          H  
ATOM    804  N   LYS A  51      11.348  -0.712 -19.674  1.00  0.150          N  
ATOM    805  CA  LYS A  51      10.211   0.152 -19.928  1.00  0.160          C  
ATOM    806  C   LYS A  51      10.346   1.332 -19.003  1.00  0.150          C  
ATOM    807  O   LYS A  51      10.732   1.167 -17.845  1.00  0.190          O  
ATOM    808  CB  LYS A  51       8.877  -0.568 -19.670  1.00  0.220          C  
ATOM    809  CG  LYS A  51       7.605   0.287 -19.906  1.00  0.220          C  
ATOM    810  CD  LYS A  51       6.311  -0.508 -19.618  1.00  0.220          C  
ATOM    811  CE  LYS A  51       5.064   0.388 -19.770  1.00  0.220          C  
ATOM    812  NZ  LYS A  51       3.775  -0.328 -19.420  1.00  0.220          N  
ATOM    813  H   LYS A  51      11.282  -1.447 -18.966  1.00  0.180          H  
ATOM    814  HA  LYS A  51      10.246   0.509 -20.958  1.00  0.190          H  
ATOM    815 1HB  LYS A  51       8.814  -1.444 -20.315  1.00  0.260          H  
ATOM    816 2HB  LYS A  51       8.855  -0.920 -18.662  1.00  0.260          H  
ATOM    817 1HG  LYS A  51       7.615   1.153 -19.242  1.00  0.260          H  
ATOM    818 2HG  LYS A  51       7.589   0.640 -20.937  1.00  0.260          H  
ATOM    819 1HD  LYS A  51       6.232  -1.352 -20.304  1.00  0.260          H  
ATOM    820 2HD  LYS A  51       6.344  -0.893 -18.592  1.00  0.260          H  
ATOM    821 1HE  LYS A  51       5.172   1.252 -19.113  1.00  0.260          H  
ATOM    822 2HE  LYS A  51       5.003   0.735 -20.801  1.00  0.260          H  
ATOM    823 1HZ  LYS A  51       2.988   0.314 -19.536  1.00  0.260          H  
ATOM    824 2HZ  LYS A  51       3.631  -1.125 -20.014  1.00  0.260          H  
ATOM    825 3HZ  LYS A  51       3.799  -0.648 -18.450  1.00  0.260          H  
ATOM    826  N   TYR A  52      10.027   2.532 -19.465  1.00  0.140          N  
ATOM    827  CA  TYR A  52      10.111   3.651 -18.541  1.00  0.140          C  
ATOM    828  C   TYR A  52       8.804   4.398 -18.398  1.00  0.130          C  
ATOM    829  O   TYR A  52       8.079   4.623 -19.368  1.00  0.200          O  
ATOM    830  CB  TYR A  52      11.208   4.618 -18.968  1.00  0.200          C  
ATOM    831  CG  TYR A  52      12.590   4.026 -18.922  1.00  0.200          C  
ATOM    832  CD1 TYR A  52      13.036   3.302 -20.002  1.00  0.200          C  
ATOM    833  CD2 TYR A  52      13.419   4.220 -17.816  1.00  0.200          C  
ATOM    834  CE1 TYR A  52      14.282   2.770 -20.005  1.00  0.200          C  
ATOM    835  CE2 TYR A  52      14.691   3.681 -17.828  1.00  0.200          C  
ATOM    836  CZ  TYR A  52      15.115   2.957 -18.932  1.00  0.200          C  
ATOM    837  OH  TYR A  52      16.375   2.426 -18.987  1.00  0.200          O  
ATOM    838  H   TYR A  52       9.729   2.663 -20.423  1.00  0.170          H  
ATOM    839  HA  TYR A  52      10.366   3.272 -17.559  1.00  0.170          H  
ATOM    840 1HB  TYR A  52      11.016   4.961 -19.984  1.00  0.240          H  
ATOM    841 2HB  TYR A  52      11.188   5.486 -18.320  1.00  0.240          H  
ATOM    842  HD1 TYR A  52      12.388   3.150 -20.866  1.00  0.240          H  
ATOM    843  HD2 TYR A  52      13.072   4.797 -16.957  1.00  0.240          H  
ATOM    844  HE1 TYR A  52      14.618   2.199 -20.870  1.00  0.240          H  
ATOM    845  HE2 TYR A  52      15.358   3.832 -16.975  1.00  0.240          H  
ATOM    846  HH  TYR A  52      16.463   1.886 -19.774  1.00  0.240          H  
ATOM    847  N   THR A  53       8.556   4.830 -17.174  1.00  0.100          N  
ATOM    848  CA  THR A  53       7.412   5.648 -16.813  1.00  0.090          C  
ATOM    849  C   THR A  53       7.870   7.005 -16.327  1.00  0.080          C  
ATOM    850  O   THR A  53       8.749   7.104 -15.464  1.00  0.080          O  
ATOM    851  CB  THR A  53       6.560   4.960 -15.712  1.00  0.130          C  
ATOM    852  OG1 THR A  53       6.044   3.719 -16.206  1.00  0.130          O  
ATOM    853  CG2 THR A  53       5.404   5.853 -15.239  1.00  0.130          C  
ATOM    854  H   THR A  53       9.212   4.530 -16.449  1.00  0.120          H  
ATOM    855  HA  THR A  53       6.789   5.793 -17.696  1.00  0.110          H  
ATOM    856  HB  THR A  53       7.192   4.750 -14.873  1.00  0.160          H  
ATOM    857  HG1 THR A  53       6.768   3.095 -16.327  1.00  0.160          H  
ATOM    858 1HG2 THR A  53       4.845   5.331 -14.464  1.00  0.160          H  
ATOM    859 2HG2 THR A  53       5.787   6.783 -14.828  1.00  0.160          H  
ATOM    860 3HG2 THR A  53       4.745   6.072 -16.076  1.00  0.160          H  
ATOM    861  N   GLN A  54       7.281   8.062 -16.881  1.00  0.100          N  
ATOM    862  CA  GLN A  54       7.622   9.400 -16.424  1.00  0.130          C  
ATOM    863  C   GLN A  54       6.744   9.678 -15.214  1.00  0.110          C  
ATOM    864  O   GLN A  54       5.544   9.385 -15.228  1.00  0.140          O  
ATOM    865  CB  GLN A  54       7.458  10.437 -17.540  1.00  0.170          C  
ATOM    866  CG  GLN A  54       8.444  10.225 -18.702  1.00  0.170          C  
ATOM    867  CD  GLN A  54       8.371  11.287 -19.826  1.00  0.170          C  
ATOM    868  OE1 GLN A  54       7.299  11.781 -20.231  1.00  0.170          O  
ATOM    869  NE2 GLN A  54       9.541  11.644 -20.345  1.00  0.170          N  
ATOM    870  H   GLN A  54       6.576   7.926 -17.594  1.00  0.120          H  
ATOM    871  HA  GLN A  54       8.664   9.419 -16.094  1.00  0.160          H  
ATOM    872 1HB  GLN A  54       6.441  10.413 -17.927  1.00  0.200          H  
ATOM    873 2HB  GLN A  54       7.640  11.423 -17.127  1.00  0.200          H  
ATOM    874 1HG  GLN A  54       9.445  10.256 -18.284  1.00  0.200          H  
ATOM    875 2HG  GLN A  54       8.262   9.245 -19.142  1.00  0.200          H  
ATOM    876 1HE2 GLN A  54       9.586  12.318 -21.091  1.00  0.200          H  
ATOM    877 2HE2 GLN A  54      10.390  11.232 -20.007  1.00  0.200          H  
ATOM    878  N   VAL A  55       7.367  10.210 -14.176  1.00  0.100          N  
ATOM    879  CA  VAL A  55       6.749  10.450 -12.883  1.00  0.100          C  
ATOM    880  C   VAL A  55       6.842  11.884 -12.368  1.00  0.100          C  
ATOM    881  O   VAL A  55       7.891  12.522 -12.433  1.00  0.120          O  
ATOM    882  CB  VAL A  55       7.444   9.528 -11.872  1.00  0.140          C  
ATOM    883  CG1 VAL A  55       6.903   9.721 -10.491  1.00  0.140          C  
ATOM    884  CG2 VAL A  55       7.303   8.112 -12.319  1.00  0.140          C  
ATOM    885  H   VAL A  55       8.364  10.418 -14.268  1.00  0.120          H  
ATOM    886  HA  VAL A  55       5.694  10.179 -12.955  1.00  0.120          H  
ATOM    887  HB  VAL A  55       8.493   9.769 -11.835  1.00  0.170          H  
ATOM    888 1HG1 VAL A  55       7.444   9.053  -9.826  1.00  0.170          H  
ATOM    889 2HG1 VAL A  55       7.054  10.742 -10.153  1.00  0.170          H  
ATOM    890 3HG1 VAL A  55       5.844   9.487 -10.483  1.00  0.170          H  
ATOM    891 1HG2 VAL A  55       7.800   7.515 -11.611  1.00  0.170          H  
ATOM    892 2HG2 VAL A  55       6.268   7.836 -12.369  1.00  0.170          H  
ATOM    893 3HG2 VAL A  55       7.755   7.967 -13.288  1.00  0.170          H  
ATOM    894  N   GLY A  56       5.742  12.409 -11.846  1.00  0.110          N  
ATOM    895  CA  GLY A  56       5.790  13.738 -11.273  1.00  0.140          C  
ATOM    896  C   GLY A  56       5.582  14.851 -12.289  1.00  0.160          C  
ATOM    897  O   GLY A  56       5.464  14.606 -13.490  1.00  0.170          O  
ATOM    898  H   GLY A  56       4.880  11.860 -11.794  1.00  0.130          H  
ATOM    899 1HA  GLY A  56       5.043  13.800 -10.495  1.00  0.170          H  
ATOM    900 2HA  GLY A  56       6.761  13.861 -10.792  1.00  0.170          H  
ATOM    901  N   PRO A  57       5.477  16.091 -11.803  1.00  0.220          N  
ATOM    902  CA  PRO A  57       5.281  17.308 -12.552  1.00  0.290          C  
ATOM    903  C   PRO A  57       6.579  17.678 -13.232  1.00  0.290          C  
ATOM    904  O   PRO A  57       7.646  17.249 -12.801  1.00  0.230          O  
ATOM    905  CB  PRO A  57       4.893  18.297 -11.470  1.00  0.430          C  
ATOM    906  CG  PRO A  57       5.611  17.810 -10.228  1.00  0.430          C  
ATOM    907  CD  PRO A  57       5.599  16.306 -10.339  1.00  0.430          C  
ATOM    908  HA  PRO A  57       4.467  17.183 -13.274  1.00  0.350          H  
ATOM    909 1HB  PRO A  57       5.199  19.282 -11.785  1.00  0.520          H  
ATOM    910 2HB  PRO A  57       3.796  18.332 -11.367  1.00  0.520          H  
ATOM    911 1HG  PRO A  57       6.626  18.233 -10.203  1.00  0.520          H  
ATOM    912 2HG  PRO A  57       5.099  18.180  -9.326  1.00  0.520          H  
ATOM    913 1HD  PRO A  57       6.559  15.923  -9.959  1.00  0.520          H  
ATOM    914 2HD  PRO A  57       4.728  15.904  -9.799  1.00  0.520          H  
ATOM    915  N   ASP A  58       6.529  18.518 -14.252  1.00  0.390          N  
ATOM    916  CA  ASP A  58       7.765  18.980 -14.878  1.00  0.430          C  
ATOM    917  C   ASP A  58       8.809  19.514 -13.920  1.00  0.390          C  
ATOM    918  O   ASP A  58      10.010  19.285 -14.109  1.00  0.370          O  
ATOM    919  CB  ASP A  58       7.497  20.092 -15.882  1.00  0.590          C  
ATOM    920  CG  ASP A  58       6.962  19.634 -17.173  1.00  0.590          C  
ATOM    921  OD1 ASP A  58       6.980  18.470 -17.435  1.00  0.590          O  
ATOM    922  OD2 ASP A  58       6.572  20.466 -17.932  1.00  0.590          O  
ATOM    923  H   ASP A  58       5.637  18.849 -14.603  1.00  0.470          H  
ATOM    924  HA  ASP A  58       8.198  18.131 -15.408  1.00  0.520          H  
ATOM    925 1HB  ASP A  58       6.776  20.792 -15.445  1.00  0.700          H  
ATOM    926 2HB  ASP A  58       8.416  20.653 -16.056  1.00  0.700          H  
ATOM    927  N   HIS A  59       8.360  20.240 -12.894  1.00  0.390          N  
ATOM    928  CA  HIS A  59       9.264  20.876 -11.947  1.00  0.350          C  
ATOM    929  C   HIS A  59       9.923  19.921 -10.941  1.00  0.250          C  
ATOM    930  O   HIS A  59      10.774  20.355 -10.151  1.00  0.250          O  
ATOM    931  CB  HIS A  59       8.580  22.045 -11.206  1.00  0.510          C  
ATOM    932  CG  HIS A  59       7.438  21.721 -10.277  1.00  0.510          C  
ATOM    933  ND1 HIS A  59       6.140  21.495 -10.706  1.00  0.510          N  
ATOM    934  CD2 HIS A  59       7.419  21.587  -8.927  1.00  0.510          C  
ATOM    935  CE1 HIS A  59       5.374  21.253  -9.651  1.00  0.510          C  
ATOM    936  NE2 HIS A  59       6.127  21.299  -8.561  1.00  0.510          N  
ATOM    937  H   HIS A  59       7.362  20.390 -12.794  1.00  0.470          H  
ATOM    938  HA  HIS A  59      10.080  21.322 -12.515  1.00  0.420          H  
ATOM    939 1HB  HIS A  59       9.312  22.582 -10.633  1.00  0.610          H  
ATOM    940 2HB  HIS A  59       8.195  22.742 -11.950  1.00  0.610          H  
ATOM    941  HD1 HIS A  59       5.741  21.564 -11.656  1.00  0.610          H  
ATOM    942  HD2 HIS A  59       8.198  21.671  -8.168  1.00  0.610          H  
ATOM    943  HE1 HIS A  59       4.307  21.053  -9.788  1.00  0.610          H  
ATOM    944  N   ASN A  60       9.506  18.654 -10.935  1.00  0.220          N  
ATOM    945  CA  ASN A  60      10.047  17.638 -10.043  1.00  0.200          C  
ATOM    946  C   ASN A  60       9.934  16.274 -10.721  1.00  0.180          C  
ATOM    947  O   ASN A  60       9.508  15.299 -10.098  1.00  0.240          O  
ATOM    948  CB  ASN A  60       9.342  17.656  -8.691  1.00  0.290          C  
ATOM    949  CG  ASN A  60      10.081  16.868  -7.608  1.00  0.290          C  
ATOM    950  OD1 ASN A  60      11.315  16.783  -7.611  1.00  0.290          O  
ATOM    951  ND2 ASN A  60       9.337  16.298  -6.687  1.00  0.290          N  
ATOM    952  H   ASN A  60       8.823  18.351 -11.636  1.00  0.260          H  
ATOM    953  HA  ASN A  60      11.109  17.834  -9.888  1.00  0.240          H  
ATOM    954 1HB  ASN A  60       9.227  18.690  -8.359  1.00  0.350          H  
ATOM    955 2HB  ASN A  60       8.348  17.241  -8.798  1.00  0.350          H  
ATOM    956 1HD2 ASN A  60       9.756  15.761  -5.953  1.00  0.350          H  
ATOM    957 2HD2 ASN A  60       8.342  16.390  -6.723  1.00  0.350          H  
ATOM    958  N   ARG A  61      10.266  16.231 -12.011  1.00  0.160          N  
ATOM    959  CA  ARG A  61      10.191  15.016 -12.815  1.00  0.150          C  
ATOM    960  C   ARG A  61      11.187  13.934 -12.386  1.00  0.190          C  
ATOM    961  O   ARG A  61      12.347  14.225 -12.082  1.00  0.290          O  
ATOM    962  CB  ARG A  61      10.375  15.361 -14.300  1.00  0.210          C  
ATOM    963  CG  ARG A  61      11.755  15.950 -14.709  1.00  0.210          C  
ATOM    964  CD  ARG A  61      11.846  16.260 -16.200  1.00  0.210          C  
ATOM    965  NE  ARG A  61      10.998  17.415 -16.616  1.00  0.210          N  
ATOM    966  CZ  ARG A  61      10.699  17.745 -17.929  1.00  0.210          C  
ATOM    967  NH1 ARG A  61      11.159  17.062 -18.954  1.00  0.210          N  
ATOM    968  NH2 ARG A  61       9.932  18.761 -18.220  1.00  0.210          N  
ATOM    969  H   ARG A  61      10.591  17.079 -12.457  1.00  0.190          H  
ATOM    970  HA  ARG A  61       9.183  14.614 -12.703  1.00  0.180          H  
ATOM    971 1HB  ARG A  61      10.209  14.466 -14.896  1.00  0.260          H  
ATOM    972 2HB  ARG A  61       9.611  16.088 -14.586  1.00  0.260          H  
ATOM    973 1HG  ARG A  61      11.924  16.879 -14.164  1.00  0.260          H  
ATOM    974 2HG  ARG A  61      12.546  15.240 -14.467  1.00  0.260          H  
ATOM    975 1HD  ARG A  61      12.882  16.490 -16.452  1.00  0.260          H  
ATOM    976 2HD  ARG A  61      11.525  15.381 -16.756  1.00  0.260          H  
ATOM    977  HE  ARG A  61      10.614  18.018 -15.854  1.00  0.260          H  
ATOM    978 1HH1 ARG A  61      11.760  16.266 -18.826  1.00  0.260          H  
ATOM    979 2HH1 ARG A  61      10.876  17.383 -19.905  1.00  0.260          H  
ATOM    980 1HH2 ARG A  61       9.525  19.331 -17.495  1.00  0.260          H  
ATOM    981 2HH2 ARG A  61       9.716  18.949 -19.220  1.00  0.260          H  
ATOM    982  N   SER A  62      10.744  12.681 -12.442  1.00  0.100          N  
ATOM    983  CA  SER A  62      11.566  11.508 -12.138  1.00  0.100          C  
ATOM    984  C   SER A  62      11.118  10.306 -12.977  1.00  0.090          C  
ATOM    985  O   SER A  62      10.219  10.426 -13.822  1.00  0.130          O  
ATOM    986  CB  SER A  62      11.484  11.185 -10.661  1.00  0.140          C  
ATOM    987  OG  SER A  62      10.214  10.740 -10.322  1.00  0.140          O  
ATOM    988  H   SER A  62       9.752  12.543 -12.648  1.00  0.120          H  
ATOM    989  HA  SER A  62      12.605  11.734 -12.391  1.00  0.120          H  
ATOM    990 1HB  SER A  62      12.215  10.429 -10.410  1.00  0.170          H  
ATOM    991 2HB  SER A  62      11.722  12.080 -10.088  1.00  0.170          H  
ATOM    992  HG  SER A  62      10.210  10.623  -9.373  1.00  0.170          H  
ATOM    993  N   PHE A  63      11.821   9.172 -12.830  1.00  0.120          N  
ATOM    994  CA  PHE A  63      11.514   7.962 -13.602  1.00  0.100          C  
ATOM    995  C   PHE A  63      11.392   6.658 -12.839  1.00  0.090          C  
ATOM    996  O   PHE A  63      12.078   6.408 -11.841  1.00  0.110          O  
ATOM    997  CB  PHE A  63      12.584   7.710 -14.667  1.00  0.150          C  
ATOM    998  CG  PHE A  63      12.623   8.671 -15.770  1.00  0.150          C  
ATOM    999  CD1 PHE A  63      13.226   9.882 -15.634  1.00  0.150          C  
ATOM   1000  CD2 PHE A  63      12.070   8.328 -16.989  1.00  0.150          C  
ATOM   1001  CE1 PHE A  63      13.279  10.754 -16.679  1.00  0.150          C  
ATOM   1002  CE2 PHE A  63      12.121   9.191 -18.050  1.00  0.150          C  
ATOM   1003  CZ  PHE A  63      12.729  10.413 -17.893  1.00  0.150          C  
ATOM   1004  H   PHE A  63      12.577   9.134 -12.140  1.00  0.140          H  
ATOM   1005  HA  PHE A  63      10.561   8.132 -14.104  1.00  0.120          H  
ATOM   1006 1HB  PHE A  63      13.567   7.709 -14.186  1.00  0.180          H  
ATOM   1007 2HB  PHE A  63      12.436   6.717 -15.090  1.00  0.180          H  
ATOM   1008  HD1 PHE A  63      13.656  10.151 -14.675  1.00  0.180          H  
ATOM   1009  HD2 PHE A  63      11.592   7.360 -17.097  1.00  0.180          H  
ATOM   1010  HE1 PHE A  63      13.766  11.728 -16.553  1.00  0.180          H  
ATOM   1011  HE2 PHE A  63      11.685   8.912 -19.010  1.00  0.180          H  
ATOM   1012  HZ  PHE A  63      12.784  11.118 -18.724  1.00  0.180          H  
ATOM   1013  N   ILE A  64      10.563   5.778 -13.394  1.00  0.080          N  
ATOM   1014  CA  ILE A  64      10.479   4.391 -12.951  1.00  0.090          C  
ATOM   1015  C   ILE A  64      10.835   3.467 -14.108  1.00  0.090          C  
ATOM   1016  O   ILE A  64      10.302   3.605 -15.211  1.00  0.090          O  
ATOM   1017  CB  ILE A  64       9.097   4.035 -12.358  1.00  0.120          C  
ATOM   1018  CG1 ILE A  64       8.853   4.891 -11.111  1.00  0.120          C  
ATOM   1019  CG2 ILE A  64       9.032   2.528 -12.038  1.00  0.120          C  
ATOM   1020  CD1 ILE A  64       7.433   4.891 -10.581  1.00  0.120          C  
ATOM   1021  H   ILE A  64       9.980   6.103 -14.174  1.00  0.100          H  
ATOM   1022  HA  ILE A  64      11.212   4.232 -12.172  1.00  0.110          H  
ATOM   1023  HB  ILE A  64       8.332   4.276 -13.062  1.00  0.150          H  
ATOM   1024 1HG1 ILE A  64       9.482   4.528 -10.339  1.00  0.150          H  
ATOM   1025 2HG1 ILE A  64       9.151   5.889 -11.333  1.00  0.150          H  
ATOM   1026 1HG2 ILE A  64       8.071   2.287 -11.635  1.00  0.150          H  
ATOM   1027 2HG2 ILE A  64       9.183   1.941 -12.943  1.00  0.150          H  
ATOM   1028 3HG2 ILE A  64       9.803   2.271 -11.312  1.00  0.150          H  
ATOM   1029 1HD1 ILE A  64       7.378   5.526  -9.706  1.00  0.150          H  
ATOM   1030 2HD1 ILE A  64       6.754   5.272 -11.345  1.00  0.150          H  
ATOM   1031 3HD1 ILE A  64       7.148   3.897 -10.309  1.00  0.150          H  
ATOM   1032  N   ALA A  65      11.779   2.558 -13.869  1.00  0.110          N  
ATOM   1033  CA  ALA A  65      12.212   1.593 -14.876  1.00  0.110          C  
ATOM   1034  C   ALA A  65      11.630   0.229 -14.553  1.00  0.120          C  
ATOM   1035  O   ALA A  65      11.602  -0.191 -13.388  1.00  0.210          O  
ATOM   1036  CB  ALA A  65      13.727   1.497 -14.940  1.00  0.150          C  
ATOM   1037  H   ALA A  65      12.167   2.518 -12.928  1.00  0.130          H  
ATOM   1038  HA  ALA A  65      11.837   1.911 -15.843  1.00  0.130          H  
ATOM   1039 1HB  ALA A  65      14.014   0.778 -15.705  1.00  0.180          H  
ATOM   1040 2HB  ALA A  65      14.138   2.468 -15.185  1.00  0.180          H  
ATOM   1041 3HB  ALA A  65      14.101   1.173 -13.977  1.00  0.180          H  
ATOM   1042  N   GLU A  66      11.217  -0.496 -15.589  1.00  0.110          N  
ATOM   1043  CA  GLU A  66      10.662  -1.832 -15.392  1.00  0.110          C  
ATOM   1044  C   GLU A  66      11.232  -2.872 -16.353  1.00  0.150          C  
ATOM   1045  O   GLU A  66      11.395  -2.628 -17.553  1.00  0.200          O  
ATOM   1046  CB  GLU A  66       9.134  -1.788 -15.588  1.00  0.150          C  
ATOM   1047  CG  GLU A  66       8.363  -0.894 -14.631  1.00  0.150          C  
ATOM   1048  CD  GLU A  66       6.855  -0.856 -14.904  1.00  0.150          C  
ATOM   1049  OE1 GLU A  66       6.420  -1.595 -15.755  1.00  0.150          O  
ATOM   1050  OE2 GLU A  66       6.146  -0.061 -14.294  1.00  0.150          O  
ATOM   1051  H   GLU A  66      11.235  -0.066 -16.518  1.00  0.130          H  
ATOM   1052  HA  GLU A  66      10.886  -2.155 -14.377  1.00  0.130          H  
ATOM   1053 1HB  GLU A  66       8.915  -1.449 -16.575  1.00  0.180          H  
ATOM   1054 2HB  GLU A  66       8.734  -2.795 -15.494  1.00  0.180          H  
ATOM   1055 1HG  GLU A  66       8.527  -1.316 -13.669  1.00  0.180          H  
ATOM   1056 2HG  GLU A  66       8.765   0.115 -14.647  1.00  0.180          H  
ATOM   1057  N   MET A  67      11.478  -4.070 -15.837  1.00  0.120          N  
ATOM   1058  CA  MET A  67      11.935  -5.180 -16.670  1.00  0.130          C  
ATOM   1059  C   MET A  67      11.538  -6.550 -16.133  1.00  0.150          C  
ATOM   1060  O   MET A  67      11.530  -6.792 -14.921  1.00  0.170          O  
ATOM   1061  CB  MET A  67      13.431  -5.058 -16.913  1.00  0.180          C  
ATOM   1062  CG  MET A  67      14.082  -6.209 -17.693  1.00  0.180          C  
ATOM   1063  SD  MET A  67      15.831  -5.956 -17.967  1.00  0.180          S  
ATOM   1064  CE  MET A  67      15.834  -4.960 -19.416  1.00  0.180          C  
ATOM   1065  H   MET A  67      11.340  -4.197 -14.825  1.00  0.140          H  
ATOM   1066  HA  MET A  67      11.453  -5.079 -17.643  1.00  0.160          H  
ATOM   1067 1HB  MET A  67      13.581  -4.184 -17.525  1.00  0.210          H  
ATOM   1068 2HB  MET A  67      13.933  -4.869 -15.991  1.00  0.210          H  
ATOM   1069 1HG  MET A  67      13.966  -7.148 -17.150  1.00  0.210          H  
ATOM   1070 2HG  MET A  67      13.597  -6.311 -18.664  1.00  0.210          H  
ATOM   1071 1HE  MET A  67      16.859  -4.726 -19.699  1.00  0.210          H  
ATOM   1072 2HE  MET A  67      15.350  -5.498 -20.225  1.00  0.210          H  
ATOM   1073 3HE  MET A  67      15.300  -4.054 -19.220  1.00  0.210          H  
ATOM   1074  N   THR A  68      11.204  -7.453 -17.065  1.00  0.140          N  
ATOM   1075  CA  THR A  68      10.835  -8.836 -16.747  1.00  0.160          C  
ATOM   1076  C   THR A  68      11.683  -9.823 -17.543  1.00  0.170          C  
ATOM   1077  O   THR A  68      11.892  -9.649 -18.748  1.00  0.190          O  
ATOM   1078  CB  THR A  68       9.334  -9.106 -17.023  1.00  0.220          C  
ATOM   1079  OG1 THR A  68       8.532  -8.220 -16.236  1.00  0.220          O  
ATOM   1080  CG2 THR A  68       8.970 -10.550 -16.638  1.00  0.220          C  
ATOM   1081  H   THR A  68      11.222  -7.171 -18.037  1.00  0.170          H  
ATOM   1082  HA  THR A  68      11.025  -9.013 -15.692  1.00  0.190          H  
ATOM   1083  HB  THR A  68       9.115  -8.946 -18.077  1.00  0.260          H  
ATOM   1084  HG1 THR A  68       8.610  -7.334 -16.586  1.00  0.260          H  
ATOM   1085 1HG2 THR A  68       7.912 -10.701 -16.824  1.00  0.260          H  
ATOM   1086 2HG2 THR A  68       9.538 -11.263 -17.230  1.00  0.260          H  
ATOM   1087 3HG2 THR A  68       9.179 -10.712 -15.585  1.00  0.260          H  
ATOM   1088  N   ILE A  69      12.167 -10.860 -16.860  1.00  0.180          N  
ATOM   1089  CA  ILE A  69      12.979 -11.897 -17.472  1.00  0.210          C  
ATOM   1090  C   ILE A  69      12.344 -13.288 -17.299  1.00  0.200          C  
ATOM   1091  O   ILE A  69      12.035 -13.695 -16.175  1.00  0.200          O  
ATOM   1092  CB  ILE A  69      14.358 -11.978 -16.777  1.00  0.280          C  
ATOM   1093  CG1 ILE A  69      15.103 -10.629 -16.789  1.00  0.280          C  
ATOM   1094  CG2 ILE A  69      15.178 -12.972 -17.560  1.00  0.280          C  
ATOM   1095  CD1 ILE A  69      16.331 -10.598 -15.844  1.00  0.280          C  
ATOM   1096  H   ILE A  69      11.951 -10.913 -15.862  1.00  0.220          H  
ATOM   1097  HA  ILE A  69      13.093 -11.686 -18.534  1.00  0.250          H  
ATOM   1098  HB  ILE A  69      14.246 -12.307 -15.743  1.00  0.340          H  
ATOM   1099 1HG1 ILE A  69      15.420 -10.417 -17.803  1.00  0.340          H  
ATOM   1100 2HG1 ILE A  69      14.422  -9.840 -16.470  1.00  0.340          H  
ATOM   1101 1HG2 ILE A  69      16.154 -13.082 -17.136  1.00  0.340          H  
ATOM   1102 2HG2 ILE A  69      14.707 -13.931 -17.579  1.00  0.340          H  
ATOM   1103 3HG2 ILE A  69      15.252 -12.606 -18.571  1.00  0.340          H  
ATOM   1104 1HD1 ILE A  69      16.797  -9.619 -15.895  1.00  0.340          H  
ATOM   1105 2HD1 ILE A  69      16.004 -10.787 -14.819  1.00  0.340          H  
ATOM   1106 3HD1 ILE A  69      17.060 -11.344 -16.121  1.00  0.340          H  
ATOM   1107  N   TYR A  70      12.157 -14.044 -18.382  1.00  0.210          N  
ATOM   1108  CA  TYR A  70      11.654 -15.411 -18.197  1.00  0.200          C  
ATOM   1109  C   TYR A  70      12.826 -16.346 -17.978  1.00  0.190          C  
ATOM   1110  O   TYR A  70      13.768 -16.352 -18.775  1.00  0.210          O  
ATOM   1111  CB  TYR A  70      10.830 -15.908 -19.373  1.00  0.280          C  
ATOM   1112  CG  TYR A  70      10.391 -17.363 -19.186  1.00  0.280          C  
ATOM   1113  CD1 TYR A  70       9.376 -17.679 -18.300  1.00  0.280          C  
ATOM   1114  CD2 TYR A  70      11.016 -18.377 -19.899  1.00  0.280          C  
ATOM   1115  CE1 TYR A  70       8.976 -18.975 -18.132  1.00  0.280          C  
ATOM   1116  CE2 TYR A  70      10.610 -19.681 -19.727  1.00  0.280          C  
ATOM   1117  CZ  TYR A  70       9.592 -19.978 -18.855  1.00  0.280          C  
ATOM   1118  OH  TYR A  70       9.181 -21.279 -18.703  1.00  0.280          O  
ATOM   1119  H   TYR A  70      12.389 -13.692 -19.302  1.00  0.250          H  
ATOM   1120  HA  TYR A  70      11.045 -15.454 -17.299  1.00  0.240          H  
ATOM   1121 1HB  TYR A  70       9.938 -15.292 -19.487  1.00  0.340          H  
ATOM   1122 2HB  TYR A  70      11.410 -15.835 -20.291  1.00  0.340          H  
ATOM   1123  HD1 TYR A  70       8.897 -16.911 -17.744  1.00  0.340          H  
ATOM   1124  HD2 TYR A  70      11.821 -18.143 -20.595  1.00  0.340          H  
ATOM   1125  HE1 TYR A  70       8.172 -19.209 -17.433  1.00  0.340          H  
ATOM   1126  HE2 TYR A  70      11.087 -20.477 -20.286  1.00  0.340          H  
ATOM   1127  HH  TYR A  70       8.353 -21.297 -18.213  1.00  0.340          H  
ATOM   1128  N   ILE A  71      12.789 -17.129 -16.904  1.00  0.180          N  
ATOM   1129  CA  ILE A  71      13.892 -18.026 -16.639  1.00  0.190          C  
ATOM   1130  C   ILE A  71      13.482 -19.452 -16.959  1.00  0.180          C  
ATOM   1131  O   ILE A  71      12.676 -20.065 -16.249  1.00  0.190          O  
ATOM   1132  CB  ILE A  71      14.320 -17.913 -15.165  1.00  0.260          C  
ATOM   1133  CG1 ILE A  71      14.568 -16.457 -14.788  1.00  0.260          C  
ATOM   1134  CG2 ILE A  71      15.595 -18.740 -14.910  1.00  0.260          C  
ATOM   1135  CD1 ILE A  71      15.639 -15.733 -15.528  1.00  0.260          C  
ATOM   1136  H   ILE A  71      11.988 -17.097 -16.265  1.00  0.220          H  
ATOM   1137  HA  ILE A  71      14.730 -17.771 -17.283  1.00  0.230          H  
ATOM   1138  HB  ILE A  71      13.517 -18.261 -14.537  1.00  0.310          H  
ATOM   1139 1HG1 ILE A  71      13.636 -15.912 -14.946  1.00  0.310          H  
ATOM   1140 2HG1 ILE A  71      14.799 -16.436 -13.752  1.00  0.310          H  
ATOM   1141 1HG2 ILE A  71      15.887 -18.640 -13.882  1.00  0.310          H  
ATOM   1142 2HG2 ILE A  71      15.404 -19.775 -15.127  1.00  0.310          H  
ATOM   1143 3HG2 ILE A  71      16.410 -18.399 -15.540  1.00  0.310          H  
ATOM   1144 1HD1 ILE A  71      15.682 -14.714 -15.169  1.00  0.310          H  
ATOM   1145 2HD1 ILE A  71      16.578 -16.201 -15.356  1.00  0.310          H  
ATOM   1146 3HD1 ILE A  71      15.431 -15.731 -16.580  1.00  0.310          H  
ATOM   1147  N   LYS A  72      14.108 -20.006 -17.988  1.00  0.180          N  
ATOM   1148  CA  LYS A  72      13.816 -21.352 -18.473  1.00  0.190          C  
ATOM   1149  C   LYS A  72      14.100 -22.411 -17.419  1.00  0.210          C  
ATOM   1150  O   LYS A  72      13.430 -23.439 -17.346  1.00  0.250          O  
ATOM   1151  CB  LYS A  72      14.618 -21.634 -19.738  1.00  0.260          C  
ATOM   1152  CG  LYS A  72      14.146 -20.842 -20.953  1.00  0.260          C  
ATOM   1153  CD  LYS A  72      15.000 -21.125 -22.178  1.00  0.260          C  
ATOM   1154  CE  LYS A  72      14.525 -20.314 -23.382  1.00  0.260          C  
ATOM   1155  NZ  LYS A  72      15.384 -20.538 -24.577  1.00  0.260          N  
ATOM   1156  H   LYS A  72      14.794 -19.441 -18.478  1.00  0.220          H  
ATOM   1157  HA  LYS A  72      12.755 -21.408 -18.714  1.00  0.230          H  
ATOM   1158 1HB  LYS A  72      15.669 -21.395 -19.562  1.00  0.310          H  
ATOM   1159 2HB  LYS A  72      14.558 -22.696 -19.976  1.00  0.310          H  
ATOM   1160 1HG  LYS A  72      13.120 -21.120 -21.177  1.00  0.310          H  
ATOM   1161 2HG  LYS A  72      14.173 -19.776 -20.726  1.00  0.310          H  
ATOM   1162 1HD  LYS A  72      16.040 -20.866 -21.965  1.00  0.310          H  
ATOM   1163 2HD  LYS A  72      14.949 -22.186 -22.423  1.00  0.310          H  
ATOM   1164 1HE  LYS A  72      13.502 -20.600 -23.624  1.00  0.310          H  
ATOM   1165 2HE  LYS A  72      14.545 -19.254 -23.127  1.00  0.310          H  
ATOM   1166 1HZ  LYS A  72      15.040 -19.982 -25.348  1.00  0.310          H  
ATOM   1167 2HZ  LYS A  72      16.334 -20.262 -24.364  1.00  0.310          H  
ATOM   1168 3HZ  LYS A  72      15.367 -21.515 -24.833  1.00  0.310          H  
ATOM   1169  N   GLN A  73      15.091 -22.137 -16.586  1.00  0.220          N  
ATOM   1170  CA  GLN A  73      15.542 -23.031 -15.540  1.00  0.260          C  
ATOM   1171  C   GLN A  73      14.630 -23.027 -14.303  1.00  0.260          C  
ATOM   1172  O   GLN A  73      14.807 -23.850 -13.403  1.00  0.330          O  
ATOM   1173  CB  GLN A  73      16.977 -22.647 -15.158  1.00  0.350          C  
ATOM   1174  CG  GLN A  73      17.973 -22.709 -16.354  1.00  0.350          C  
ATOM   1175  CD  GLN A  73      17.934 -21.444 -17.275  1.00  0.350          C  
ATOM   1176  OE1 GLN A  73      17.127 -20.525 -17.045  1.00  0.350          O  
ATOM   1177  NE2 GLN A  73      18.783 -21.416 -18.296  1.00  0.350          N  
ATOM   1178  H   GLN A  73      15.610 -21.271 -16.722  1.00  0.260          H  
ATOM   1179  HA  GLN A  73      15.549 -24.043 -15.942  1.00  0.310          H  
ATOM   1180 1HB  GLN A  73      16.992 -21.641 -14.742  1.00  0.420          H  
ATOM   1181 2HB  GLN A  73      17.338 -23.324 -14.385  1.00  0.420          H  
ATOM   1182 1HG  GLN A  73      18.985 -22.815 -15.963  1.00  0.420          H  
ATOM   1183 2HG  GLN A  73      17.718 -23.575 -16.965  1.00  0.420          H  
ATOM   1184 1HE2 GLN A  73      18.818 -20.603 -18.943  1.00  0.420          H  
ATOM   1185 2HE2 GLN A  73      19.416 -22.174 -18.446  1.00  0.420          H  
ATOM   1186  N   LEU A  74      13.706 -22.062 -14.219  1.00  0.230          N  
ATOM   1187  CA  LEU A  74      12.791 -21.967 -13.085  1.00  0.280          C  
ATOM   1188  C   LEU A  74      11.363 -22.258 -13.531  1.00  0.250          C  
ATOM   1189  O   LEU A  74      10.577 -22.847 -12.788  1.00  0.300          O  
ATOM   1190  CB  LEU A  74      12.816 -20.570 -12.441  1.00  0.370          C  
ATOM   1191  CG  LEU A  74      14.149 -20.061 -11.822  1.00  0.370          C  
ATOM   1192  CD1 LEU A  74      13.936 -18.619 -11.362  1.00  0.370          C  
ATOM   1193  CD2 LEU A  74      14.582 -20.916 -10.642  1.00  0.370          C  
ATOM   1194  H   LEU A  74      13.567 -21.432 -15.006  1.00  0.280          H  
ATOM   1195  HA  LEU A  74      13.065 -22.716 -12.346  1.00  0.340          H  
ATOM   1196 1HB  LEU A  74      12.512 -19.853 -13.195  1.00  0.450          H  
ATOM   1197 2HB  LEU A  74      12.067 -20.555 -11.652  1.00  0.450          H  
ATOM   1198  HG  LEU A  74      14.919 -20.096 -12.561  1.00  0.450          H  
ATOM   1199 1HD1 LEU A  74      14.856 -18.236 -10.939  1.00  0.450          H  
ATOM   1200 2HD1 LEU A  74      13.640 -17.997 -12.198  1.00  0.450          H  
ATOM   1201 3HD1 LEU A  74      13.155 -18.591 -10.605  1.00  0.450          H  
ATOM   1202 1HD2 LEU A  74      15.518 -20.522 -10.229  1.00  0.450          H  
ATOM   1203 2HD2 LEU A  74      13.813 -20.895  -9.871  1.00  0.450          H  
ATOM   1204 3HD2 LEU A  74      14.743 -21.944 -10.966  1.00  0.450          H  
ATOM   1205  N   GLY A  75      11.015 -21.823 -14.751  1.00  0.210          N  
ATOM   1206  CA  GLY A  75       9.656 -21.949 -15.262  1.00  0.220          C  
ATOM   1207  C   GLY A  75       8.799 -20.799 -14.746  1.00  0.150          C  
ATOM   1208  O   GLY A  75       7.566 -20.860 -14.747  1.00  0.140          O  
ATOM   1209  H   GLY A  75      11.689 -21.334 -15.336  1.00  0.250          H  
ATOM   1210 1HA  GLY A  75       9.684 -21.939 -16.348  1.00  0.260          H  
ATOM   1211 2HA  GLY A  75       9.234 -22.903 -14.952  1.00  0.260          H  
ATOM   1212  N   ARG A  76       9.482 -19.759 -14.284  1.00  0.170          N  
ATOM   1213  CA  ARG A  76       8.893 -18.570 -13.703  1.00  0.140          C  
ATOM   1214  C   ARG A  76       9.547 -17.308 -14.243  1.00  0.140          C  
ATOM   1215  O   ARG A  76      10.616 -17.360 -14.862  1.00  0.200          O  
ATOM   1216  CB  ARG A  76       9.045 -18.594 -12.186  1.00  0.210          C  
ATOM   1217  CG  ARG A  76       8.345 -19.759 -11.477  1.00  0.210          C  
ATOM   1218  CD  ARG A  76       6.861 -19.649 -11.522  1.00  0.210          C  
ATOM   1219  NE  ARG A  76       6.224 -20.706 -10.765  1.00  0.210          N  
ATOM   1220  CZ  ARG A  76       5.911 -21.934 -11.246  1.00  0.210          C  
ATOM   1221  NH1 ARG A  76       6.184 -22.284 -12.499  1.00  0.210          N  
ATOM   1222  NH2 ARG A  76       5.320 -22.807 -10.440  1.00  0.210          N  
ATOM   1223  H   ARG A  76      10.487 -19.817 -14.350  1.00  0.200          H  
ATOM   1224  HA  ARG A  76       7.837 -18.536 -13.965  1.00  0.170          H  
ATOM   1225 1HB  ARG A  76      10.104 -18.652 -11.935  1.00  0.250          H  
ATOM   1226 2HB  ARG A  76       8.663 -17.664 -11.763  1.00  0.250          H  
ATOM   1227 1HG  ARG A  76       8.641 -20.704 -11.928  1.00  0.250          H  
ATOM   1228 2HG  ARG A  76       8.642 -19.764 -10.430  1.00  0.250          H  
ATOM   1229 1HD  ARG A  76       6.560 -18.695 -11.088  1.00  0.250          H  
ATOM   1230 2HD  ARG A  76       6.504 -19.702 -12.544  1.00  0.250          H  
ATOM   1231  HE  ARG A  76       5.988 -20.507  -9.802  1.00  0.250          H  
ATOM   1232 1HH1 ARG A  76       6.649 -21.640 -13.163  1.00  0.250          H  
ATOM   1233 2HH1 ARG A  76       5.944 -23.205 -12.825  1.00  0.250          H  
ATOM   1234 1HH2 ARG A  76       5.109 -22.551  -9.485  1.00  0.250          H  
ATOM   1235 2HH2 ARG A  76       5.080 -23.727 -10.777  1.00  0.250          H  
ATOM   1236  N   ARG A  77       8.876 -16.180 -14.028  1.00  0.130          N  
ATOM   1237  CA  ARG A  77       9.409 -14.887 -14.422  1.00  0.140          C  
ATOM   1238  C   ARG A  77       9.901 -14.097 -13.218  1.00  0.140          C  
ATOM   1239  O   ARG A  77       9.288 -14.114 -12.148  1.00  0.140          O  
ATOM   1240  CB  ARG A  77       8.356 -14.085 -15.173  1.00  0.190          C  
ATOM   1241  CG  ARG A  77       8.003 -14.687 -16.503  1.00  0.190          C  
ATOM   1242  CD  ARG A  77       6.970 -13.962 -17.258  1.00  0.190          C  
ATOM   1243  NE  ARG A  77       6.860 -14.498 -18.620  1.00  0.190          N  
ATOM   1244  CZ  ARG A  77       6.135 -15.582 -18.995  1.00  0.190          C  
ATOM   1245  NH1 ARG A  77       5.433 -16.268 -18.114  1.00  0.190          N  
ATOM   1246  NH2 ARG A  77       6.137 -15.956 -20.264  1.00  0.190          N  
ATOM   1247  H   ARG A  77       7.992 -16.217 -13.539  1.00  0.160          H  
ATOM   1248  HA  ARG A  77      10.254 -15.046 -15.086  1.00  0.170          H  
ATOM   1249 1HB  ARG A  77       7.451 -14.006 -14.577  1.00  0.230          H  
ATOM   1250 2HB  ARG A  77       8.731 -13.085 -15.342  1.00  0.230          H  
ATOM   1251 1HG  ARG A  77       8.890 -14.692 -17.115  1.00  0.230          H  
ATOM   1252 2HG  ARG A  77       7.662 -15.704 -16.341  1.00  0.230          H  
ATOM   1253 1HD  ARG A  77       6.005 -14.045 -16.764  1.00  0.230          H  
ATOM   1254 2HD  ARG A  77       7.246 -12.918 -17.333  1.00  0.230          H  
ATOM   1255  HE  ARG A  77       7.376 -14.014 -19.345  1.00  0.230          H  
ATOM   1256 1HH1 ARG A  77       5.422 -15.992 -17.145  1.00  0.230          H  
ATOM   1257 2HH1 ARG A  77       4.899 -17.073 -18.409  1.00  0.230          H  
ATOM   1258 1HH2 ARG A  77       6.674 -15.435 -20.945  1.00  0.230          H  
ATOM   1259 2HH2 ARG A  77       5.603 -16.761 -20.558  1.00  0.230          H  
ATOM   1260  N   ILE A  78      11.004 -13.396 -13.427  1.00  0.160          N  
ATOM   1261  CA  ILE A  78      11.625 -12.513 -12.449  1.00  0.170          C  
ATOM   1262  C   ILE A  78      11.418 -11.095 -12.896  1.00  0.200          C  
ATOM   1263  O   ILE A  78      11.575 -10.787 -14.077  1.00  0.250          O  
ATOM   1264  CB  ILE A  78      13.153 -12.760 -12.296  1.00  0.230          C  
ATOM   1265  CG1 ILE A  78      13.404 -14.182 -11.793  1.00  0.230          C  
ATOM   1266  CG2 ILE A  78      13.817 -11.692 -11.356  1.00  0.230          C  
ATOM   1267  CD1 ILE A  78      14.858 -14.567 -11.798  1.00  0.230          C  
ATOM   1268  H   ILE A  78      11.439 -13.487 -14.351  1.00  0.190          H  
ATOM   1269  HA  ILE A  78      11.141 -12.649 -11.482  1.00  0.200          H  
ATOM   1270  HB  ILE A  78      13.612 -12.686 -13.284  1.00  0.280          H  
ATOM   1271 1HG1 ILE A  78      13.000 -14.292 -10.789  1.00  0.280          H  
ATOM   1272 2HG1 ILE A  78      12.875 -14.872 -12.453  1.00  0.280          H  
ATOM   1273 1HG2 ILE A  78      14.887 -11.844 -11.277  1.00  0.280          H  
ATOM   1274 2HG2 ILE A  78      13.659 -10.699 -11.740  1.00  0.280          H  
ATOM   1275 3HG2 ILE A  78      13.372 -11.771 -10.374  1.00  0.280          H  
ATOM   1276 1HD1 ILE A  78      14.968 -15.598 -11.473  1.00  0.280          H  
ATOM   1277 2HD1 ILE A  78      15.229 -14.458 -12.801  1.00  0.280          H  
ATOM   1278 3HD1 ILE A  78      15.435 -13.934 -11.137  1.00  0.280          H  
ATOM   1279  N   PHE A  79      11.024 -10.220 -11.999  1.00  0.200          N  
ATOM   1280  CA  PHE A  79      10.866  -8.858 -12.446  1.00  0.290          C  
ATOM   1281  C   PHE A  79      11.248  -7.847 -11.404  1.00  0.170          C  
ATOM   1282  O   PHE A  79      11.329  -8.132 -10.205  1.00  0.180          O  
ATOM   1283  CB  PHE A  79       9.446  -8.615 -12.950  1.00  0.370          C  
ATOM   1284  CG  PHE A  79       8.365  -8.774 -11.953  1.00  0.370          C  
ATOM   1285  CD1 PHE A  79       7.899  -7.694 -11.212  1.00  0.370          C  
ATOM   1286  CD2 PHE A  79       7.782 -10.018 -11.766  1.00  0.370          C  
ATOM   1287  CE1 PHE A  79       6.869  -7.863 -10.311  1.00  0.370          C  
ATOM   1288  CE2 PHE A  79       6.760 -10.184 -10.870  1.00  0.370          C  
ATOM   1289  CZ  PHE A  79       6.300  -9.109 -10.148  1.00  0.370          C  
ATOM   1290  H   PHE A  79      10.864 -10.484 -11.033  1.00  0.240          H  
ATOM   1291  HA  PHE A  79      11.528  -8.701 -13.293  1.00  0.350          H  
ATOM   1292 1HB  PHE A  79       9.385  -7.603 -13.355  1.00  0.440          H  
ATOM   1293 2HB  PHE A  79       9.241  -9.284 -13.768  1.00  0.440          H  
ATOM   1294  HD1 PHE A  79       8.352  -6.711 -11.356  1.00  0.440          H  
ATOM   1295  HD2 PHE A  79       8.143 -10.871 -12.348  1.00  0.440          H  
ATOM   1296  HE1 PHE A  79       6.499  -7.015  -9.732  1.00  0.440          H  
ATOM   1297  HE2 PHE A  79       6.308 -11.166 -10.734  1.00  0.440          H  
ATOM   1298  HZ  PHE A  79       5.483  -9.245  -9.447  1.00  0.440          H  
ATOM   1299  N   ALA A  80      11.481  -6.639 -11.880  1.00  0.160          N  
ATOM   1300  CA  ALA A  80      11.802  -5.540 -11.003  1.00  0.140          C  
ATOM   1301  C   ALA A  80      11.227  -4.253 -11.536  1.00  0.130          C  
ATOM   1302  O   ALA A  80      11.096  -4.043 -12.747  1.00  0.130          O  
ATOM   1303  CB  ALA A  80      13.301  -5.399 -10.840  1.00  0.200          C  
ATOM   1304  H   ALA A  80      11.440  -6.504 -12.896  1.00  0.190          H  
ATOM   1305  HA  ALA A  80      11.352  -5.734 -10.030  1.00  0.170          H  
ATOM   1306 1HB  ALA A  80      13.511  -4.570 -10.166  1.00  0.240          H  
ATOM   1307 2HB  ALA A  80      13.716  -6.321 -10.430  1.00  0.240          H  
ATOM   1308 3HB  ALA A  80      13.740  -5.200 -11.796  1.00  0.240          H  
ATOM   1309  N   ARG A  81      10.893  -3.390 -10.594  1.00  0.140          N  
ATOM   1310  CA  ARG A  81      10.381  -2.056 -10.836  1.00  0.140          C  
ATOM   1311  C   ARG A  81      11.040  -1.127  -9.855  1.00  0.130          C  
ATOM   1312  O   ARG A  81      10.806  -1.249  -8.656  1.00  0.150          O  
ATOM   1313  CB  ARG A  81       8.874  -2.048 -10.656  1.00  0.200          C  
ATOM   1314  CG  ARG A  81       8.190  -0.731 -10.877  1.00  0.200          C  
ATOM   1315  CD  ARG A  81       6.731  -0.907 -10.850  1.00  0.200          C  
ATOM   1316  NE  ARG A  81       6.020   0.305 -11.236  1.00  0.200          N  
ATOM   1317  CZ  ARG A  81       5.614   1.308 -10.408  1.00  0.200          C  
ATOM   1318  NH1 ARG A  81       5.848   1.254  -9.108  1.00  0.200          N  
ATOM   1319  NH2 ARG A  81       4.985   2.356 -10.922  1.00  0.200          N  
ATOM   1320  H   ARG A  81      11.047  -3.671  -9.632  1.00  0.170          H  
ATOM   1321  HA  ARG A  81      10.630  -1.749 -11.848  1.00  0.170          H  
ATOM   1322 1HB  ARG A  81       8.434  -2.761 -11.351  1.00  0.240          H  
ATOM   1323 2HB  ARG A  81       8.629  -2.379  -9.647  1.00  0.240          H  
ATOM   1324 1HG  ARG A  81       8.456  -0.057 -10.063  1.00  0.240          H  
ATOM   1325 2HG  ARG A  81       8.488  -0.284 -11.800  1.00  0.240          H  
ATOM   1326 1HD  ARG A  81       6.455  -1.693 -11.557  1.00  0.240          H  
ATOM   1327 2HD  ARG A  81       6.422  -1.195  -9.859  1.00  0.240          H  
ATOM   1328  HE  ARG A  81       5.841   0.403 -12.256  1.00  0.240          H  
ATOM   1329 1HH1 ARG A  81       6.335   0.466  -8.711  1.00  0.240          H  
ATOM   1330 2HH1 ARG A  81       5.553   2.011  -8.508  1.00  0.240          H  
ATOM   1331 1HH2 ARG A  81       4.813   2.401 -11.921  1.00  0.240          H  
ATOM   1332 2HH2 ARG A  81       4.697   3.118 -10.329  1.00  0.240          H  
ATOM   1333  N   GLU A  82      11.843  -0.201 -10.351  1.00  0.110          N  
ATOM   1334  CA  GLU A  82      12.625   0.665  -9.467  1.00  0.100          C  
ATOM   1335  C   GLU A  82      12.646   2.107  -9.950  1.00  0.100          C  
ATOM   1336  O   GLU A  82      12.385   2.391 -11.117  1.00  0.190          O  
ATOM   1337  CB  GLU A  82      14.038   0.121  -9.292  1.00  0.140          C  
ATOM   1338  CG  GLU A  82      14.134  -1.309  -8.629  1.00  0.140          C  
ATOM   1339  CD  GLU A  82      13.826  -1.364  -7.141  1.00  0.140          C  
ATOM   1340  OE1 GLU A  82      14.016  -0.387  -6.465  1.00  0.140          O  
ATOM   1341  OE2 GLU A  82      13.314  -2.364  -6.694  1.00  0.140          O  
ATOM   1342  H   GLU A  82      11.931  -0.131 -11.372  1.00  0.130          H  
ATOM   1343  HA  GLU A  82      12.155   0.660  -8.481  1.00  0.120          H  
ATOM   1344 1HB  GLU A  82      14.528   0.098 -10.257  1.00  0.170          H  
ATOM   1345 2HB  GLU A  82      14.588   0.805  -8.663  1.00  0.170          H  
ATOM   1346 1HG  GLU A  82      13.504  -2.014  -9.152  1.00  0.170          H  
ATOM   1347 2HG  GLU A  82      15.144  -1.656  -8.743  1.00  0.170          H  
ATOM   1348  N   HIS A  83      12.969   3.030  -9.054  1.00  0.220          N  
ATOM   1349  CA  HIS A  83      12.919   4.444  -9.393  1.00  0.240          C  
ATOM   1350  C   HIS A  83      14.211   5.194  -9.139  1.00  0.180          C  
ATOM   1351  O   HIS A  83      15.072   4.748  -8.376  1.00  0.220          O  
ATOM   1352  CB  HIS A  83      11.793   5.091  -8.582  1.00  0.330          C  
ATOM   1353  CG  HIS A  83      12.046   5.116  -7.102  1.00  0.330          C  
ATOM   1354  ND1 HIS A  83      12.605   6.199  -6.438  1.00  0.330          N  
ATOM   1355  CD2 HIS A  83      11.856   4.161  -6.168  1.00  0.330          C  
ATOM   1356  CE1 HIS A  83      12.727   5.896  -5.153  1.00  0.330          C  
ATOM   1357  NE2 HIS A  83      12.285   4.672  -4.977  1.00  0.330          N  
ATOM   1358  H   HIS A  83      13.247   2.748  -8.120  1.00  0.260          H  
ATOM   1359  HA  HIS A  83      12.692   4.552 -10.445  1.00  0.290          H  
ATOM   1360 1HB  HIS A  83      11.606   6.107  -8.939  1.00  0.390          H  
ATOM   1361 2HB  HIS A  83      10.898   4.521  -8.722  1.00  0.390          H  
ATOM   1362  HD2 HIS A  83      11.447   3.162  -6.332  1.00  0.390          H  
ATOM   1363  HE1 HIS A  83      13.134   6.541  -4.371  1.00  0.390          H  
ATOM   1364  HE2 HIS A  83      12.272   4.168  -4.101  1.00  0.390          H  
ATOM   1365  N   GLY A  84      14.311   6.353  -9.790  1.00  0.130          N  
ATOM   1366  CA  GLY A  84      15.436   7.277  -9.645  1.00  0.120          C  
ATOM   1367  C   GLY A  84      15.133   8.620 -10.321  1.00  0.110          C  
ATOM   1368  O   GLY A  84      14.065   8.804 -10.918  1.00  0.100          O  
ATOM   1369  H   GLY A  84      13.552   6.587 -10.438  1.00  0.160          H  
ATOM   1370 1HA  GLY A  84      15.647   7.438  -8.587  1.00  0.140          H  
ATOM   1371 2HA  GLY A  84      16.332   6.838 -10.082  1.00  0.140          H  
ATOM   1372  N   SER A  85      16.065   9.571 -10.213  1.00  0.170          N  
ATOM   1373  CA  SER A  85      15.849  10.929 -10.761  1.00  0.160          C  
ATOM   1374  C   SER A  85      15.955  11.048 -12.275  1.00  0.160          C  
ATOM   1375  O   SER A  85      15.540  12.058 -12.843  1.00  0.220          O  
ATOM   1376  CB  SER A  85      16.788  11.941 -10.145  1.00  0.230          C  
ATOM   1377  OG  SER A  85      18.088  11.694 -10.523  1.00  0.230          O  
ATOM   1378  H   SER A  85      16.935   9.343  -9.708  1.00  0.200          H  
ATOM   1379  HA  SER A  85      14.839  11.231 -10.493  1.00  0.190          H  
ATOM   1380 1HB  SER A  85      16.498  12.936 -10.475  1.00  0.270          H  
ATOM   1381 2HB  SER A  85      16.710  11.919  -9.061  1.00  0.270          H  
ATOM   1382  HG  SER A  85      18.445  11.140  -9.803  1.00  0.270          H  
ATOM   1383  N   ASN A  86      16.493  10.030 -12.921  1.00  0.150          N  
ATOM   1384  CA  ASN A  86      16.603   9.998 -14.372  1.00  0.160          C  
ATOM   1385  C   ASN A  86      16.524   8.552 -14.849  1.00  0.150          C  
ATOM   1386  O   ASN A  86      16.491   7.620 -14.033  1.00  0.160          O  
ATOM   1387  CB  ASN A  86      17.876  10.667 -14.871  1.00  0.220          C  
ATOM   1388  CG  ASN A  86      19.147  10.025 -14.401  1.00  0.220          C  
ATOM   1389  OD1 ASN A  86      19.145   8.903 -13.861  1.00  0.220          O  
ATOM   1390  ND2 ASN A  86      20.241  10.700 -14.650  1.00  0.220          N  
ATOM   1391  H   ASN A  86      16.814   9.253 -12.365  1.00  0.180          H  
ATOM   1392  HA  ASN A  86      15.775  10.546 -14.804  1.00  0.190          H  
ATOM   1393 1HB  ASN A  86      17.871  10.688 -15.962  1.00  0.260          H  
ATOM   1394 2HB  ASN A  86      17.875  11.706 -14.537  1.00  0.260          H  
ATOM   1395 1HD2 ASN A  86      21.136  10.326 -14.401  1.00  0.260          H  
ATOM   1396 2HD2 ASN A  86      20.184  11.593 -15.104  1.00  0.260          H  
ATOM   1397  N   LYS A  87      16.580   8.350 -16.170  1.00  0.150          N  
ATOM   1398  CA  LYS A  87      16.543   6.990 -16.707  1.00  0.170          C  
ATOM   1399  C   LYS A  87      17.714   6.142 -16.243  1.00  0.140          C  
ATOM   1400  O   LYS A  87      17.559   4.950 -15.985  1.00  0.140          O  
ATOM   1401  CB  LYS A  87      16.608   6.948 -18.233  1.00  0.230          C  
ATOM   1402  CG  LYS A  87      15.373   7.359 -19.040  1.00  0.230          C  
ATOM   1403  CD  LYS A  87      15.701   7.311 -20.582  1.00  0.230          C  
ATOM   1404  CE  LYS A  87      15.915   5.853 -21.107  1.00  0.230          C  
ATOM   1405  NZ  LYS A  87      16.244   5.782 -22.570  1.00  0.230          N  
ATOM   1406  H   LYS A  87      16.600   9.148 -16.797  1.00  0.180          H  
ATOM   1407  HA  LYS A  87      15.621   6.514 -16.371  1.00  0.200          H  
ATOM   1408 1HB  LYS A  87      17.433   7.574 -18.569  1.00  0.280          H  
ATOM   1409 2HB  LYS A  87      16.856   5.932 -18.498  1.00  0.280          H  
ATOM   1410 1HG  LYS A  87      14.547   6.689 -18.824  1.00  0.280          H  
ATOM   1411 2HG  LYS A  87      15.073   8.368 -18.763  1.00  0.280          H  
ATOM   1412 1HD  LYS A  87      14.874   7.758 -21.140  1.00  0.280          H  
ATOM   1413 2HD  LYS A  87      16.603   7.884 -20.785  1.00  0.280          H  
ATOM   1414 1HE  LYS A  87      16.726   5.382 -20.574  1.00  0.280          H  
ATOM   1415 2HE  LYS A  87      15.008   5.300 -20.936  1.00  0.280          H  
ATOM   1416 1HZ  LYS A  87      16.364   4.828 -22.850  1.00  0.280          H  
ATOM   1417 2HZ  LYS A  87      15.511   6.189 -23.158  1.00  0.280          H  
ATOM   1418 3HZ  LYS A  87      17.094   6.285 -22.779  1.00  0.280          H  
ATOM   1419  N   LYS A  88      18.902   6.754 -16.178  1.00  0.150          N  
ATOM   1420  CA  LYS A  88      20.125   6.036 -15.846  1.00  0.160          C  
ATOM   1421  C   LYS A  88      20.031   5.336 -14.511  1.00  0.150          C  
ATOM   1422  O   LYS A  88      20.312   4.141 -14.420  1.00  0.150          O  
ATOM   1423  CB  LYS A  88      21.318   6.999 -15.838  1.00  0.220          C  
ATOM   1424  CG  LYS A  88      22.676   6.363 -15.530  1.00  0.220          C  
ATOM   1425  CD  LYS A  88      23.787   7.419 -15.560  1.00  0.220          C  
ATOM   1426  CE  LYS A  88      25.140   6.826 -15.192  1.00  0.220          C  
ATOM   1427  NZ  LYS A  88      26.235   7.845 -15.246  1.00  0.220          N  
ATOM   1428  H   LYS A  88      18.944   7.739 -16.386  1.00  0.180          H  
ATOM   1429  HA  LYS A  88      20.292   5.275 -16.608  1.00  0.190          H  
ATOM   1430 1HB  LYS A  88      21.388   7.493 -16.805  1.00  0.260          H  
ATOM   1431 2HB  LYS A  88      21.154   7.768 -15.092  1.00  0.260          H  
ATOM   1432 1HG  LYS A  88      22.659   5.893 -14.548  1.00  0.260          H  
ATOM   1433 2HG  LYS A  88      22.892   5.595 -16.271  1.00  0.260          H  
ATOM   1434 1HD  LYS A  88      23.848   7.861 -16.556  1.00  0.260          H  
ATOM   1435 2HD  LYS A  88      23.546   8.207 -14.844  1.00  0.260          H  
ATOM   1436 1HE  LYS A  88      25.085   6.422 -14.180  1.00  0.260          H  
ATOM   1437 2HE  LYS A  88      25.374   6.018 -15.883  1.00  0.260          H  
ATOM   1438 1HZ  LYS A  88      27.110   7.404 -14.993  1.00  0.260          H  
ATOM   1439 2HZ  LYS A  88      26.307   8.220 -16.183  1.00  0.260          H  
ATOM   1440 3HZ  LYS A  88      26.042   8.597 -14.596  1.00  0.260          H  
ATOM   1441  N   LEU A  89      19.654   6.071 -13.476  1.00  0.150          N  
ATOM   1442  CA  LEU A  89      19.581   5.469 -12.168  1.00  0.160          C  
ATOM   1443  C   LEU A  89      18.357   4.599 -12.000  1.00  0.130          C  
ATOM   1444  O   LEU A  89      18.445   3.570 -11.330  1.00  0.140          O  
ATOM   1445  CB  LEU A  89      19.682   6.545 -11.085  1.00  0.220          C  
ATOM   1446  CG  LEU A  89      21.117   6.819 -10.490  1.00  0.220          C  
ATOM   1447  CD1 LEU A  89      21.488   5.663  -9.541  1.00  0.220          C  
ATOM   1448  CD2 LEU A  89      22.204   6.942 -11.617  1.00  0.220          C  
ATOM   1449  H   LEU A  89      19.447   7.061 -13.611  1.00  0.180          H  
ATOM   1450  HA  LEU A  89      20.433   4.810 -12.063  1.00  0.190          H  
ATOM   1451 1HB  LEU A  89      19.317   7.486 -11.499  1.00  0.260          H  
ATOM   1452 2HB  LEU A  89      19.026   6.271 -10.256  1.00  0.260          H  
ATOM   1453  HG  LEU A  89      21.087   7.745  -9.918  1.00  0.260          H  
ATOM   1454 1HD1 LEU A  89      22.449   5.855  -9.106  1.00  0.260          H  
ATOM   1455 2HD1 LEU A  89      20.756   5.574  -8.757  1.00  0.260          H  
ATOM   1456 3HD1 LEU A  89      21.524   4.727 -10.076  1.00  0.260          H  
ATOM   1457 1HD2 LEU A  89      23.176   7.136 -11.155  1.00  0.260          H  
ATOM   1458 2HD2 LEU A  89      22.271   6.024 -12.181  1.00  0.260          H  
ATOM   1459 3HD2 LEU A  89      21.968   7.745 -12.297  1.00  0.260          H  
ATOM   1460  N   ALA A  90      17.209   4.957 -12.595  1.00  0.130          N  
ATOM   1461  CA  ALA A  90      16.070   4.074 -12.424  1.00  0.140          C  
ATOM   1462  C   ALA A  90      16.419   2.706 -13.028  1.00  0.150          C  
ATOM   1463  O   ALA A  90      16.155   1.658 -12.428  1.00  0.170          O  
ATOM   1464  CB  ALA A  90      14.832   4.677 -13.077  1.00  0.190          C  
ATOM   1465  H   ALA A  90      17.107   5.820 -13.140  1.00  0.160          H  
ATOM   1466  HA  ALA A  90      15.885   3.943 -11.359  1.00  0.170          H  
ATOM   1467 1HB  ALA A  90      13.988   4.017 -12.929  1.00  0.230          H  
ATOM   1468 2HB  ALA A  90      14.618   5.646 -12.622  1.00  0.230          H  
ATOM   1469 3HB  ALA A  90      15.011   4.813 -14.143  1.00  0.230          H  
ATOM   1470  N   ALA A  91      17.070   2.710 -14.206  1.00  0.140          N  
ATOM   1471  CA  ALA A  91      17.474   1.480 -14.867  1.00  0.160          C  
ATOM   1472  C   ALA A  91      18.533   0.718 -14.086  1.00  0.160          C  
ATOM   1473  O   ALA A  91      18.442  -0.505 -13.993  1.00  0.160          O  
ATOM   1474  CB  ALA A  91      17.985   1.784 -16.242  1.00  0.220          C  
ATOM   1475  H   ALA A  91      17.268   3.592 -14.686  1.00  0.170          H  
ATOM   1476  HA  ALA A  91      16.597   0.843 -14.955  1.00  0.190          H  
ATOM   1477 1HB  ALA A  91      18.246   0.863 -16.756  1.00  0.260          H  
ATOM   1478 2HB  ALA A  91      17.217   2.296 -16.773  1.00  0.260          H  
ATOM   1479 3HB  ALA A  91      18.863   2.427 -16.167  1.00  0.260          H  
ATOM   1480  N   GLN A  92      19.532   1.417 -13.504  1.00  0.140          N  
ATOM   1481  CA  GLN A  92      20.558   0.717 -12.735  1.00  0.140          C  
ATOM   1482  C   GLN A  92      19.949   0.044 -11.520  1.00  0.140          C  
ATOM   1483  O   GLN A  92      20.320  -1.088 -11.194  1.00  0.140          O  
ATOM   1484  CB  GLN A  92      21.662   1.650 -12.233  1.00  0.200          C  
ATOM   1485  CG  GLN A  92      22.625   2.217 -13.244  1.00  0.200          C  
ATOM   1486  CD  GLN A  92      23.554   3.208 -12.556  1.00  0.200          C  
ATOM   1487  OE1 GLN A  92      23.266   3.614 -11.433  1.00  0.200          O  
ATOM   1488  NE2 GLN A  92      24.639   3.593 -13.203  1.00  0.200          N  
ATOM   1489  H   GLN A  92      19.607   2.430 -13.640  1.00  0.170          H  
ATOM   1490  HA  GLN A  92      21.003  -0.049 -13.367  1.00  0.170          H  
ATOM   1491 1HB  GLN A  92      21.204   2.479 -11.693  1.00  0.240          H  
ATOM   1492 2HB  GLN A  92      22.277   1.106 -11.535  1.00  0.240          H  
ATOM   1493 1HG  GLN A  92      23.232   1.401 -13.638  1.00  0.240          H  
ATOM   1494 2HG  GLN A  92      22.109   2.702 -14.045  1.00  0.240          H  
ATOM   1495 1HE2 GLN A  92      25.274   4.245 -12.772  1.00  0.240          H  
ATOM   1496 2HE2 GLN A  92      24.836   3.233 -14.112  1.00  0.240          H  
ATOM   1497  N   SER A  93      19.011   0.726 -10.849  1.00  0.150          N  
ATOM   1498  CA  SER A  93      18.358   0.157  -9.683  1.00  0.150          C  
ATOM   1499  C   SER A  93      17.558  -1.072 -10.082  1.00  0.140          C  
ATOM   1500  O   SER A  93      17.600  -2.099  -9.389  1.00  0.140          O  
ATOM   1501  CB  SER A  93      17.442   1.184  -9.035  1.00  0.210          C  
ATOM   1502  OG  SER A  93      18.161   2.255  -8.476  1.00  0.210          O  
ATOM   1503  H   SER A  93      18.771   1.685 -11.127  1.00  0.180          H  
ATOM   1504  HA  SER A  93      19.113  -0.145  -8.966  1.00  0.180          H  
ATOM   1505 1HB  SER A  93      16.751   1.570  -9.788  1.00  0.250          H  
ATOM   1506 2HB  SER A  93      16.852   0.702  -8.266  1.00  0.250          H  
ATOM   1507  HG  SER A  93      17.494   2.899  -8.194  1.00  0.250          H  
ATOM   1508  N   CYS A  94      16.853  -0.990 -11.220  1.00  0.150          N  
ATOM   1509  CA  CYS A  94      16.065  -2.106 -11.710  1.00  0.180          C  
ATOM   1510  C   CYS A  94      17.005  -3.266 -12.021  1.00  0.170          C  
ATOM   1511  O   CYS A  94      16.722  -4.411 -11.650  1.00  0.190          O  
ATOM   1512  CB  CYS A  94      15.242  -1.687 -12.932  1.00  0.240          C  
ATOM   1513  SG  CYS A  94      14.067  -2.926 -13.545  1.00  0.240          S  
ATOM   1514  H   CYS A  94      16.822  -0.101 -11.731  1.00  0.180          H  
ATOM   1515  HA  CYS A  94      15.373  -2.424 -10.936  1.00  0.220          H  
ATOM   1516 1HB  CYS A  94      14.678  -0.788 -12.686  1.00  0.290          H  
ATOM   1517 2HB  CYS A  94      15.919  -1.424 -13.742  1.00  0.290          H  
ATOM   1518  HG  CYS A  94      13.205  -2.855 -12.528  1.00  0.290          H  
ATOM   1519  N   ALA A  95      18.145  -2.974 -12.677  1.00  0.170          N  
ATOM   1520  CA  ALA A  95      19.103  -4.011 -13.015  1.00  0.170          C  
ATOM   1521  C   ALA A  95      19.604  -4.713 -11.783  1.00  0.160          C  
ATOM   1522  O   ALA A  95      19.704  -5.940 -11.758  1.00  0.180          O  
ATOM   1523  CB  ALA A  95      20.320  -3.436 -13.733  1.00  0.240          C  
ATOM   1524  H   ALA A  95      18.322  -2.016 -12.986  1.00  0.200          H  
ATOM   1525  HA  ALA A  95      18.591  -4.720 -13.642  1.00  0.200          H  
ATOM   1526 1HB  ALA A  95      21.009  -4.243 -13.984  1.00  0.290          H  
ATOM   1527 2HB  ALA A  95      20.023  -2.919 -14.630  1.00  0.290          H  
ATOM   1528 3HB  ALA A  95      20.821  -2.733 -13.078  1.00  0.290          H  
ATOM   1529  N   LEU A  96      19.867  -3.946 -10.731  1.00  0.150          N  
ATOM   1530  CA  LEU A  96      20.364  -4.528  -9.513  1.00  0.160          C  
ATOM   1531  C   LEU A  96      19.369  -5.443  -8.873  1.00  0.160          C  
ATOM   1532  O   LEU A  96      19.746  -6.539  -8.453  1.00  0.180          O  
ATOM   1533  CB  LEU A  96      20.807  -3.438  -8.555  1.00  0.220          C  
ATOM   1534  CG  LEU A  96      21.357  -3.886  -7.206  1.00  0.220          C  
ATOM   1535  CD1 LEU A  96      22.551  -4.785  -7.428  1.00  0.220          C  
ATOM   1536  CD2 LEU A  96      21.780  -2.655  -6.440  1.00  0.220          C  
ATOM   1537  H   LEU A  96      19.803  -2.927 -10.821  1.00  0.180          H  
ATOM   1538  HA  LEU A  96      21.212  -5.130  -9.765  1.00  0.190          H  
ATOM   1539 1HB  LEU A  96      21.583  -2.879  -9.054  1.00  0.260          H  
ATOM   1540 2HB  LEU A  96      19.965  -2.768  -8.375  1.00  0.260          H  
ATOM   1541  HG  LEU A  96      20.601  -4.424  -6.641  1.00  0.260          H  
ATOM   1542 1HD1 LEU A  96      22.968  -5.066  -6.489  1.00  0.260          H  
ATOM   1543 2HD1 LEU A  96      22.282  -5.685  -7.962  1.00  0.260          H  
ATOM   1544 3HD1 LEU A  96      23.270  -4.250  -7.985  1.00  0.260          H  
ATOM   1545 1HD2 LEU A  96      22.192  -2.923  -5.476  1.00  0.260          H  
ATOM   1546 2HD2 LEU A  96      22.527  -2.158  -7.010  1.00  0.260          H  
ATOM   1547 3HD2 LEU A  96      20.922  -1.999  -6.295  1.00  0.260          H  
ATOM   1548  N   SER A  97      18.107  -5.037  -8.781  1.00  0.150          N  
ATOM   1549  CA  SER A  97      17.149  -5.945  -8.178  1.00  0.170          C  
ATOM   1550  C   SER A  97      17.056  -7.227  -8.998  1.00  0.170          C  
ATOM   1551  O   SER A  97      17.043  -8.322  -8.432  1.00  0.180          O  
ATOM   1552  CB  SER A  97      15.787  -5.341  -8.003  1.00  0.230          C  
ATOM   1553  OG  SER A  97      14.926  -6.300  -7.405  1.00  0.230          O  
ATOM   1554  H   SER A  97      17.838  -4.100  -9.106  1.00  0.180          H  
ATOM   1555  HA  SER A  97      17.506  -6.210  -7.181  1.00  0.200          H  
ATOM   1556 1HB  SER A  97      15.846  -4.449  -7.377  1.00  0.280          H  
ATOM   1557 2HB  SER A  97      15.412  -5.040  -8.966  1.00  0.280          H  
ATOM   1558  HG  SER A  97      15.211  -6.377  -6.441  1.00  0.280          H  
ATOM   1559  N   LEU A  98      17.019  -7.126 -10.335  1.00  0.150          N  
ATOM   1560  CA  LEU A  98      16.903  -8.341 -11.134  1.00  0.140          C  
ATOM   1561  C   LEU A  98      18.087  -9.269 -10.885  1.00  0.140          C  
ATOM   1562  O   LEU A  98      17.891 -10.473 -10.689  1.00  0.150          O  
ATOM   1563  CB  LEU A  98      16.877  -7.978 -12.618  1.00  0.200          C  
ATOM   1564  CG  LEU A  98      15.643  -7.233 -13.119  1.00  0.200          C  
ATOM   1565  CD1 LEU A  98      15.891  -6.732 -14.489  1.00  0.200          C  
ATOM   1566  CD2 LEU A  98      14.414  -8.128 -13.128  1.00  0.200          C  
ATOM   1567  H   LEU A  98      17.032  -6.203 -10.784  1.00  0.180          H  
ATOM   1568  HA  LEU A  98      15.993  -8.861 -10.845  1.00  0.170          H  
ATOM   1569 1HB  LEU A  98      17.732  -7.344 -12.809  1.00  0.240          H  
ATOM   1570 2HB  LEU A  98      16.988  -8.888 -13.201  1.00  0.240          H  
ATOM   1571  HG  LEU A  98      15.469  -6.389 -12.487  1.00  0.240          H  
ATOM   1572 1HD1 LEU A  98      15.027  -6.205 -14.787  1.00  0.240          H  
ATOM   1573 2HD1 LEU A  98      16.739  -6.064 -14.490  1.00  0.240          H  
ATOM   1574 3HD1 LEU A  98      16.072  -7.551 -15.167  1.00  0.240          H  
ATOM   1575 1HD2 LEU A  98      13.580  -7.547 -13.498  1.00  0.240          H  
ATOM   1576 2HD2 LEU A  98      14.571  -8.984 -13.779  1.00  0.240          H  
ATOM   1577 3HD2 LEU A  98      14.196  -8.472 -12.125  1.00  0.240          H  
ATOM   1578  N   VAL A  99      19.308  -8.712 -10.810  1.00  0.170          N  
ATOM   1579  CA  VAL A  99      20.488  -9.533 -10.561  1.00  0.300          C  
ATOM   1580  C   VAL A  99      20.438 -10.165  -9.191  1.00  0.200          C  
ATOM   1581  O   VAL A  99      20.776 -11.342  -9.049  1.00  0.220          O  
ATOM   1582  CB  VAL A  99      21.804  -8.736 -10.714  1.00  0.370          C  
ATOM   1583  CG1 VAL A  99      23.023  -9.572 -10.247  1.00  0.370          C  
ATOM   1584  CG2 VAL A  99      21.978  -8.381 -12.154  1.00  0.370          C  
ATOM   1585  H   VAL A  99      19.410  -7.705 -10.984  1.00  0.200          H  
ATOM   1586  HA  VAL A  99      20.507 -10.326 -11.293  1.00  0.360          H  
ATOM   1587  HB  VAL A  99      21.751  -7.827 -10.107  1.00  0.440          H  
ATOM   1588 1HG1 VAL A  99      23.929  -8.984 -10.382  1.00  0.440          H  
ATOM   1589 2HG1 VAL A  99      22.928  -9.839  -9.196  1.00  0.440          H  
ATOM   1590 3HG1 VAL A  99      23.092 -10.484 -10.839  1.00  0.440          H  
ATOM   1591 1HG2 VAL A  99      22.880  -7.812 -12.293  1.00  0.440          H  
ATOM   1592 2HG2 VAL A  99      22.029  -9.288 -12.755  1.00  0.440          H  
ATOM   1593 3HG2 VAL A  99      21.133  -7.793 -12.458  1.00  0.440          H  
ATOM   1594  N   ARG A 100      20.085  -9.389  -8.169  1.00  0.190          N  
ATOM   1595  CA  ARG A 100      20.032  -9.942  -6.835  1.00  0.200          C  
ATOM   1596  C   ARG A 100      19.007 -11.063  -6.743  1.00  0.160          C  
ATOM   1597  O   ARG A 100      19.283 -12.089  -6.117  1.00  0.180          O  
ATOM   1598  CB  ARG A 100      19.753  -8.860  -5.823  1.00  0.280          C  
ATOM   1599  CG  ARG A 100      20.928  -7.928  -5.622  1.00  0.280          C  
ATOM   1600  CD  ARG A 100      20.624  -6.880  -4.669  1.00  0.280          C  
ATOM   1601  NE  ARG A 100      21.801  -6.100  -4.358  1.00  0.280          N  
ATOM   1602  CZ  ARG A 100      21.856  -5.074  -3.519  1.00  0.280          C  
ATOM   1603  NH1 ARG A 100      20.808  -4.658  -2.855  1.00  0.280          N  
ATOM   1604  NH2 ARG A 100      23.011  -4.492  -3.386  1.00  0.280          N  
ATOM   1605  H   ARG A 100      19.851  -8.404  -8.329  1.00  0.230          H  
ATOM   1606  HA  ARG A 100      21.012 -10.357  -6.603  1.00  0.240          H  
ATOM   1607 1HB  ARG A 100      18.895  -8.264  -6.147  1.00  0.330          H  
ATOM   1608 2HB  ARG A 100      19.507  -9.307  -4.860  1.00  0.330          H  
ATOM   1609 1HG  ARG A 100      21.801  -8.477  -5.297  1.00  0.330          H  
ATOM   1610 2HG  ARG A 100      21.159  -7.450  -6.566  1.00  0.330          H  
ATOM   1611 1HD  ARG A 100      19.881  -6.217  -5.110  1.00  0.330          H  
ATOM   1612 2HD  ARG A 100      20.227  -7.305  -3.761  1.00  0.330          H  
ATOM   1613  HE  ARG A 100      22.714  -6.349  -4.796  1.00  0.330          H  
ATOM   1614 1HH1 ARG A 100      19.915  -5.114  -2.962  1.00  0.330          H  
ATOM   1615 2HH1 ARG A 100      20.923  -3.883  -2.200  1.00  0.330          H  
ATOM   1616 1HH2 ARG A 100      23.795  -4.843  -3.963  1.00  0.330          H  
ATOM   1617 2HH2 ARG A 100      23.151  -3.681  -2.757  1.00  0.330          H  
ATOM   1618  N   GLN A 101      17.851 -10.908  -7.403  1.00  0.130          N  
ATOM   1619  CA  GLN A 101      16.861 -11.968  -7.388  1.00  0.110          C  
ATOM   1620  C   GLN A 101      17.411 -13.211  -8.109  1.00  0.110          C  
ATOM   1621  O   GLN A 101      17.276 -14.321  -7.594  1.00  0.110          O  
ATOM   1622  CB  GLN A 101      15.557 -11.500  -8.040  1.00  0.160          C  
ATOM   1623  CG  GLN A 101      14.771 -10.427  -7.235  1.00  0.160          C  
ATOM   1624  CD  GLN A 101      13.531  -9.970  -7.984  1.00  0.160          C  
ATOM   1625  OE1 GLN A 101      12.636 -10.806  -8.181  1.00  0.160          O  
ATOM   1626  NE2 GLN A 101      13.450  -8.708  -8.389  1.00  0.160          N  
ATOM   1627  H   GLN A 101      17.652 -10.022  -7.881  1.00  0.160          H  
ATOM   1628  HA  GLN A 101      16.653 -12.238  -6.355  1.00  0.130          H  
ATOM   1629 1HB  GLN A 101      15.790 -11.064  -9.013  1.00  0.190          H  
ATOM   1630 2HB  GLN A 101      14.905 -12.356  -8.212  1.00  0.190          H  
ATOM   1631 1HG  GLN A 101      14.461 -10.852  -6.284  1.00  0.190          H  
ATOM   1632 2HG  GLN A 101      15.404  -9.560  -7.057  1.00  0.190          H  
ATOM   1633 1HE2 GLN A 101      12.626  -8.400  -8.916  1.00  0.190          H  
ATOM   1634 2HE2 GLN A 101      14.185  -8.037  -8.177  1.00  0.190          H  
ATOM   1635  N   LEU A 102      18.121 -13.028  -9.244  1.00  0.120          N  
ATOM   1636  CA  LEU A 102      18.708 -14.163  -9.970  1.00  0.140          C  
ATOM   1637  C   LEU A 102      19.711 -14.885  -9.068  1.00  0.150          C  
ATOM   1638  O   LEU A 102      19.806 -16.121  -9.062  1.00  0.170          O  
ATOM   1639  CB  LEU A 102      19.453 -13.668 -11.243  1.00  0.190          C  
ATOM   1640  CG  LEU A 102      18.625 -13.156 -12.461  1.00  0.190          C  
ATOM   1641  CD1 LEU A 102      19.528 -12.419 -13.461  1.00  0.190          C  
ATOM   1642  CD2 LEU A 102      18.096 -14.313 -13.195  1.00  0.190          C  
ATOM   1643  H   LEU A 102      18.194 -12.087  -9.644  1.00  0.140          H  
ATOM   1644  HA  LEU A 102      17.917 -14.854 -10.241  1.00  0.170          H  
ATOM   1645 1HB  LEU A 102      20.128 -12.872 -10.955  1.00  0.230          H  
ATOM   1646 2HB  LEU A 102      20.040 -14.486 -11.606  1.00  0.230          H  
ATOM   1647  HG  LEU A 102      17.821 -12.510 -12.117  1.00  0.230          H  
ATOM   1648 1HD1 LEU A 102      18.934 -12.097 -14.315  1.00  0.230          H  
ATOM   1649 2HD1 LEU A 102      19.967 -11.561 -12.997  1.00  0.230          H  
ATOM   1650 3HD1 LEU A 102      20.317 -13.086 -13.803  1.00  0.230          H  
ATOM   1651 1HD2 LEU A 102      17.534 -13.960 -14.048  1.00  0.230          H  
ATOM   1652 2HD2 LEU A 102      18.935 -14.896 -13.534  1.00  0.230          H  
ATOM   1653 3HD2 LEU A 102      17.468 -14.914 -12.565  1.00  0.230          H  
ATOM   1654  N   TYR A 103      20.479 -14.123  -8.302  1.00  0.170          N  
ATOM   1655  CA  TYR A 103      21.414 -14.714  -7.362  1.00  0.210          C  
ATOM   1656  C   TYR A 103      20.714 -15.560  -6.294  1.00  0.170          C  
ATOM   1657  O   TYR A 103      21.047 -16.730  -6.074  1.00  0.190          O  
ATOM   1658  CB  TYR A 103      22.289 -13.633  -6.728  1.00  0.280          C  
ATOM   1659  CG  TYR A 103      23.087 -14.162  -5.617  1.00  0.280          C  
ATOM   1660  CD1 TYR A 103      24.124 -15.008  -5.873  1.00  0.280          C  
ATOM   1661  CD2 TYR A 103      22.772 -13.805  -4.318  1.00  0.280          C  
ATOM   1662  CE1 TYR A 103      24.842 -15.523  -4.844  1.00  0.280          C  
ATOM   1663  CE2 TYR A 103      23.501 -14.314  -3.279  1.00  0.280          C  
ATOM   1664  CZ  TYR A 103      24.539 -15.176  -3.539  1.00  0.280          C  
ATOM   1665  OH  TYR A 103      25.283 -15.703  -2.508  1.00  0.280          O  
ATOM   1666  H   TYR A 103      20.433 -13.105  -8.404  1.00  0.200          H  
ATOM   1667  HA  TYR A 103      22.068 -15.380  -7.915  1.00  0.250          H  
ATOM   1668 1HB  TYR A 103      22.965 -13.217  -7.478  1.00  0.330          H  
ATOM   1669 2HB  TYR A 103      21.673 -12.825  -6.356  1.00  0.330          H  
ATOM   1670  HD1 TYR A 103      24.361 -15.289  -6.900  1.00  0.330          H  
ATOM   1671  HD2 TYR A 103      21.941 -13.123  -4.124  1.00  0.330          H  
ATOM   1672  HE1 TYR A 103      25.647 -16.213  -5.052  1.00  0.330          H  
ATOM   1673  HE2 TYR A 103      23.256 -14.038  -2.253  1.00  0.330          H  
ATOM   1674  HH  TYR A 103      24.931 -15.404  -1.667  1.00  0.330          H  
ATOM   1675  N   HIS A 104      19.697 -14.993  -5.653  1.00  0.160          N  
ATOM   1676  CA  HIS A 104      19.039 -15.686  -4.552  1.00  0.160          C  
ATOM   1677  C   HIS A 104      18.220 -16.889  -5.016  1.00  0.180          C  
ATOM   1678  O   HIS A 104      18.054 -17.862  -4.276  1.00  0.200          O  
ATOM   1679  CB  HIS A 104      18.155 -14.730  -3.778  1.00  0.220          C  
ATOM   1680  CG  HIS A 104      18.880 -13.712  -3.061  1.00  0.220          C  
ATOM   1681  ND1 HIS A 104      19.813 -14.001  -2.089  1.00  0.220          N  
ATOM   1682  CD2 HIS A 104      18.798 -12.374  -3.127  1.00  0.220          C  
ATOM   1683  CE1 HIS A 104      20.281 -12.875  -1.603  1.00  0.220          C  
ATOM   1684  NE2 HIS A 104      19.672 -11.881  -2.215  1.00  0.220          N  
ATOM   1685  H   HIS A 104      19.435 -14.029  -5.885  1.00  0.190          H  
ATOM   1686  HA  HIS A 104      19.799 -16.054  -3.869  1.00  0.190          H  
ATOM   1687 1HB  HIS A 104      17.467 -14.232  -4.467  1.00  0.270          H  
ATOM   1688 2HB  HIS A 104      17.586 -15.283  -3.053  1.00  0.270          H  
ATOM   1689  HD1 HIS A 104      19.880 -14.872  -1.599  1.00  0.270          H  
ATOM   1690  HD2 HIS A 104      18.192 -11.698  -3.732  1.00  0.270          H  
ATOM   1691  HE1 HIS A 104      21.035 -12.882  -0.814  1.00  0.270          H  
ATOM   1692  N   LEU A 105      17.758 -16.860  -6.257  1.00  0.180          N  
ATOM   1693  CA  LEU A 105      17.010 -17.962  -6.839  1.00  0.200          C  
ATOM   1694  C   LEU A 105      17.918 -19.072  -7.378  1.00  0.160          C  
ATOM   1695  O   LEU A 105      17.424 -20.078  -7.893  1.00  0.150          O  
ATOM   1696  CB  LEU A 105      16.103 -17.409  -7.937  1.00  0.270          C  
ATOM   1697  CG  LEU A 105      14.958 -16.479  -7.446  1.00  0.270          C  
ATOM   1698  CD1 LEU A 105      14.343 -15.805  -8.605  1.00  0.270          C  
ATOM   1699  CD2 LEU A 105      13.886 -17.307  -6.729  1.00  0.270          C  
ATOM   1700  H   LEU A 105      17.861 -15.998  -6.804  1.00  0.220          H  
ATOM   1701  HA  LEU A 105      16.404 -18.401  -6.054  1.00  0.240          H  
ATOM   1702 1HB  LEU A 105      16.721 -16.830  -8.625  1.00  0.330          H  
ATOM   1703 2HB  LEU A 105      15.662 -18.241  -8.483  1.00  0.330          H  
ATOM   1704  HG  LEU A 105      15.357 -15.725  -6.777  1.00  0.330          H  
ATOM   1705 1HD1 LEU A 105      13.545 -15.147  -8.267  1.00  0.330          H  
ATOM   1706 2HD1 LEU A 105      15.110 -15.218  -9.095  1.00  0.330          H  
ATOM   1707 3HD1 LEU A 105      13.940 -16.538  -9.290  1.00  0.330          H  
ATOM   1708 1HD2 LEU A 105      13.085 -16.645  -6.403  1.00  0.330          H  
ATOM   1709 2HD2 LEU A 105      13.484 -18.053  -7.416  1.00  0.330          H  
ATOM   1710 3HD2 LEU A 105      14.301 -17.805  -5.863  1.00  0.330          H  
ATOM   1711  N   GLY A 106      19.246 -18.898  -7.273  1.00  0.170          N  
ATOM   1712  CA  GLY A 106      20.192 -19.898  -7.739  1.00  0.170          C  
ATOM   1713  C   GLY A 106      20.379 -19.914  -9.248  1.00  0.200          C  
ATOM   1714  O   GLY A 106      20.751 -20.946  -9.812  1.00  0.250          O  
ATOM   1715  H   GLY A 106      19.633 -18.059  -6.833  1.00  0.200          H  
ATOM   1716 1HA  GLY A 106      21.155 -19.708  -7.262  1.00  0.200          H  
ATOM   1717 2HA  GLY A 106      19.865 -20.880  -7.403  1.00  0.200          H  
ATOM   1718  N   VAL A 107      20.093 -18.795  -9.915  1.00  0.180          N  
ATOM   1719  CA  VAL A 107      20.205 -18.727 -11.356  1.00  0.220          C  
ATOM   1720  C   VAL A 107      21.623 -18.278 -11.707  1.00  0.340          C  
ATOM   1721  O   VAL A 107      22.228 -18.794 -12.649  1.00  0.430          O  
ATOM   1722  CB  VAL A 107      19.143 -17.778 -11.945  1.00  0.290          C  
ATOM   1723  CG1 VAL A 107      19.302 -17.693 -13.450  1.00  0.290          C  
ATOM   1724  CG2 VAL A 107      17.746 -18.251 -11.550  1.00  0.290          C  
ATOM   1725  H   VAL A 107      19.834 -17.941  -9.420  1.00  0.220          H  
ATOM   1726  HA  VAL A 107      20.042 -19.723 -11.769  1.00  0.260          H  
ATOM   1727  HB  VAL A 107      19.299 -16.787 -11.549  1.00  0.350          H  
ATOM   1728 1HG1 VAL A 107      18.555 -17.034 -13.842  1.00  0.350          H  
ATOM   1729 2HG1 VAL A 107      20.289 -17.327 -13.711  1.00  0.350          H  
ATOM   1730 3HG1 VAL A 107      19.160 -18.683 -13.883  1.00  0.350          H  
ATOM   1731 1HG2 VAL A 107      17.004 -17.562 -11.954  1.00  0.350          H  
ATOM   1732 2HG2 VAL A 107      17.572 -19.250 -11.946  1.00  0.350          H  
ATOM   1733 3HG2 VAL A 107      17.662 -18.277 -10.465  1.00  0.350          H  
ATOM   1734  N   VAL A 108      22.132 -17.275 -10.974  1.00  0.370          N  
ATOM   1735  CA  VAL A 108      23.486 -16.781 -11.244  1.00  0.490          C  
ATOM   1736  C   VAL A 108      24.343 -16.857  -9.975  1.00  0.410          C  
ATOM   1737  O   VAL A 108      23.826 -16.891  -8.860  1.00  0.450          O  
ATOM   1738  CB  VAL A 108      23.473 -15.326 -11.778  1.00  0.640          C  
ATOM   1739  CG1 VAL A 108      22.621 -15.260 -13.077  1.00  0.640          C  
ATOM   1740  CG2 VAL A 108      22.972 -14.373 -10.710  1.00  0.640          C  
ATOM   1741  H   VAL A 108      21.558 -16.898 -10.220  1.00  0.440          H  
ATOM   1742  HA  VAL A 108      23.946 -17.417 -12.001  1.00  0.590          H  
ATOM   1743  HB  VAL A 108      24.487 -15.042 -12.047  1.00  0.770          H  
ATOM   1744 1HG1 VAL A 108      22.631 -14.248 -13.479  1.00  0.770          H  
ATOM   1745 2HG1 VAL A 108      23.032 -15.947 -13.814  1.00  0.770          H  
ATOM   1746 3HG1 VAL A 108      21.604 -15.544 -12.862  1.00  0.770          H  
ATOM   1747 1HG2 VAL A 108      22.971 -13.352 -11.087  1.00  0.770          H  
ATOM   1748 2HG2 VAL A 108      22.000 -14.659 -10.454  1.00  0.770          H  
ATOM   1749 3HG2 VAL A 108      23.611 -14.419  -9.823  1.00  0.770          H  
ATOM   1750  N   GLU A 109      25.657 -16.835 -10.161  1.00  0.340          N  
ATOM   1751  CA  GLU A 109      26.635 -16.909  -9.072  1.00  0.330          C  
ATOM   1752  C   GLU A 109      26.927 -15.586  -8.378  1.00  0.350          C  
ATOM   1753  O   GLU A 109      26.676 -14.515  -8.933  1.00  0.490          O  
ATOM   1754  CB  GLU A 109      27.943 -17.498  -9.596  1.00  0.470          C  
ATOM   1755  CG  GLU A 109      27.826 -18.934 -10.078  1.00  0.470          C  
ATOM   1756  CD  GLU A 109      27.530 -19.876  -8.952  1.00  0.470          C  
ATOM   1757  OE1 GLU A 109      28.065 -19.675  -7.886  1.00  0.470          O  
ATOM   1758  OE2 GLU A 109      26.770 -20.787  -9.147  1.00  0.470          O  
ATOM   1759  H   GLU A 109      26.001 -16.797 -11.108  1.00  0.410          H  
ATOM   1760  HA  GLU A 109      26.239 -17.592  -8.318  1.00  0.400          H  
ATOM   1761 1HB  GLU A 109      28.307 -16.892 -10.425  1.00  0.560          H  
ATOM   1762 2HB  GLU A 109      28.702 -17.460  -8.812  1.00  0.560          H  
ATOM   1763 1HG  GLU A 109      27.024 -19.002 -10.813  1.00  0.560          H  
ATOM   1764 2HG  GLU A 109      28.756 -19.227 -10.563  1.00  0.560          H  
ATOM   1765  N   ALA A 110      27.457 -15.688  -7.154  1.00  0.320          N  
ATOM   1766  CA  ALA A 110      27.927 -14.544  -6.362  1.00  0.310          C  
ATOM   1767  C   ALA A 110      29.096 -13.878  -7.062  1.00  0.360          C  
ATOM   1768  O   ALA A 110      29.856 -14.532  -7.781  1.00  0.440          O  
ATOM   1769  CB  ALA A 110      28.383 -14.963  -4.973  1.00  0.440          C  
ATOM   1770  H   ALA A 110      27.580 -16.619  -6.774  1.00  0.380          H  
ATOM   1771  HA  ALA A 110      27.115 -13.821  -6.277  1.00  0.370          H  
ATOM   1772 1HB  ALA A 110      28.724 -14.073  -4.437  1.00  0.530          H  
ATOM   1773 2HB  ALA A 110      27.589 -15.423  -4.417  1.00  0.530          H  
ATOM   1774 3HB  ALA A 110      29.206 -15.666  -5.066  1.00  0.530          H  
ATOM   1775  N   TYR A 111      29.253 -12.585  -6.846  1.00  0.370          N  
ATOM   1776  CA  TYR A 111      30.370 -11.870  -7.421  1.00  0.480          C  
ATOM   1777  C   TYR A 111      31.614 -12.119  -6.578  1.00  0.320          C  
ATOM   1778  O   TYR A 111      31.649 -11.831  -5.373  1.00  0.420          O  
ATOM   1779  CB  TYR A 111      30.060 -10.368  -7.523  1.00  0.630          C  
ATOM   1780  CG  TYR A 111      31.107  -9.526  -8.230  1.00  0.630          C  
ATOM   1781  CD1 TYR A 111      31.346  -9.739  -9.571  1.00  0.630          C  
ATOM   1782  CD2 TYR A 111      31.796  -8.522  -7.561  1.00  0.630          C  
ATOM   1783  CE1 TYR A 111      32.262  -8.984 -10.248  1.00  0.630          C  
ATOM   1784  CE2 TYR A 111      32.727  -7.754  -8.251  1.00  0.630          C  
ATOM   1785  CZ  TYR A 111      32.959  -7.990  -9.596  1.00  0.630          C  
ATOM   1786  OH  TYR A 111      33.895  -7.253 -10.316  1.00  0.630          O  
ATOM   1787  H   TYR A 111      28.607 -12.094  -6.229  1.00  0.440          H  
ATOM   1788  HA  TYR A 111      30.554 -12.263  -8.421  1.00  0.580          H  
ATOM   1789 1HB  TYR A 111      29.134 -10.225  -8.017  1.00  0.750          H  
ATOM   1790 2HB  TYR A 111      29.932  -9.967  -6.535  1.00  0.750          H  
ATOM   1791  HD1 TYR A 111      30.808 -10.517 -10.098  1.00  0.750          H  
ATOM   1792  HD2 TYR A 111      31.608  -8.339  -6.501  1.00  0.750          H  
ATOM   1793  HE1 TYR A 111      32.442  -9.170 -11.306  1.00  0.750          H  
ATOM   1794  HE2 TYR A 111      33.274  -6.973  -7.738  1.00  0.750          H  
ATOM   1795  HH  TYR A 111      34.321  -6.574  -9.746  1.00  0.750          H  
ATOM   1796  N   SER A 112      32.641 -12.675  -7.216  1.00  0.410          N  
ATOM   1797  CA  SER A 112      33.911 -12.997  -6.572  1.00  0.520          C  
ATOM   1798  C   SER A 112      35.014 -12.077  -7.066  1.00  0.510          C  
ATOM   1799  O   SER A 112      36.189 -12.229  -6.724  1.00  0.730          O  
ATOM   1800  CB  SER A 112      34.278 -14.435  -6.861  1.00  0.680          C  
ATOM   1801  OG  SER A 112      34.462 -14.635  -8.242  1.00  0.680          O  
ATOM   1802  H   SER A 112      32.533 -12.930  -8.190  1.00  0.490          H  
ATOM   1803  HA  SER A 112      33.804 -12.861  -5.495  1.00  0.620          H  
ATOM   1804 1HB  SER A 112      35.191 -14.695  -6.327  1.00  0.820          H  
ATOM   1805 2HB  SER A 112      33.486 -15.089  -6.499  1.00  0.820          H  
ATOM   1806  HG  SER A 112      34.647 -15.573  -8.350  1.00  0.820          H  
ATOM   1807  N   GLY A 113      34.625 -11.138  -7.905  1.00  0.530          N  
ATOM   1808  CA  GLY A 113      35.556 -10.209  -8.499  1.00  0.810          C  
ATOM   1809  C   GLY A 113      35.753  -9.011  -7.599  1.00  1.200          C  
ATOM   1810  O   GLY A 113      35.371  -9.011  -6.429  1.00  1.930          O  
ATOM   1811  H   GLY A 113      33.641 -11.086  -8.117  1.00  0.640          H  
ATOM   1812 1HA  GLY A 113      36.512 -10.704  -8.666  1.00  0.970          H  
ATOM   1813 2HA  GLY A 113      35.186  -9.887  -9.470  1.00  0.970          H  
ATOM   1814  N   LEU A 114      36.370  -7.987  -8.134  1.00  1.100          N  
ATOM   1815  CA  LEU A 114      36.660  -6.810  -7.346  1.00  1.480          C  
ATOM   1816  C   LEU A 114      35.822  -5.628  -7.740  1.00  0.890          C  
ATOM   1817  O   LEU A 114      35.372  -5.519  -8.879  1.00  0.740          O  
ATOM   1818  CB  LEU A 114      38.139  -6.450  -7.489  1.00  1.920          C  
ATOM   1819  CG  LEU A 114      39.160  -7.564  -7.116  1.00  1.920          C  
ATOM   1820  CD1 LEU A 114      40.556  -7.049  -7.402  1.00  1.920          C  
ATOM   1821  CD2 LEU A 114      39.017  -7.961  -5.641  1.00  1.920          C  
ATOM   1822  H   LEU A 114      36.651  -8.027  -9.103  1.00  1.320          H  
ATOM   1823  HA  LEU A 114      36.438  -7.019  -6.303  1.00  1.780          H  
ATOM   1824 1HB  LEU A 114      38.321  -6.165  -8.523  1.00  2.300          H  
ATOM   1825 2HB  LEU A 114      38.342  -5.579  -6.859  1.00  2.300          H  
ATOM   1826  HG  LEU A 114      38.988  -8.443  -7.739  1.00  2.300          H  
ATOM   1827 1HD1 LEU A 114      41.285  -7.823  -7.163  1.00  2.300          H  
ATOM   1828 2HD1 LEU A 114      40.641  -6.788  -8.457  1.00  2.300          H  
ATOM   1829 3HD1 LEU A 114      40.751  -6.167  -6.793  1.00  2.300          H  
ATOM   1830 1HD2 LEU A 114      39.746  -8.736  -5.405  1.00  2.300          H  
ATOM   1831 2HD2 LEU A 114      39.196  -7.091  -5.008  1.00  2.300          H  
ATOM   1832 3HD2 LEU A 114      38.019  -8.352  -5.447  1.00  2.300          H  
ATOM   1833  N   THR A 115      35.648  -4.732  -6.795  1.00  1.250          N  
ATOM   1834  CA  THR A 115      35.034  -3.441  -6.999  1.00  0.990          C  
ATOM   1835  C   THR A 115      36.154  -2.507  -6.633  1.00  0.810          C  
ATOM   1836  O   THR A 115      37.122  -2.946  -6.017  1.00  1.180          O  
ATOM   1837  CB  THR A 115      33.808  -3.228  -6.090  1.00  1.490          C  
ATOM   1838  OG1 THR A 115      34.219  -3.238  -4.713  1.00  1.490          O  
ATOM   1839  CG2 THR A 115      32.816  -4.350  -6.313  1.00  1.490          C  
ATOM   1840  H   THR A 115      36.004  -4.931  -5.869  1.00  1.500          H  
ATOM   1841  HA  THR A 115      34.765  -3.297  -8.046  1.00  1.190          H  
ATOM   1842  HB  THR A 115      33.336  -2.272  -6.324  1.00  1.790          H  
ATOM   1843  HG1 THR A 115      34.681  -2.420  -4.495  1.00  1.790          H  
ATOM   1844 1HG2 THR A 115      31.945  -4.204  -5.675  1.00  1.790          H  
ATOM   1845 2HG2 THR A 115      32.515  -4.343  -7.346  1.00  1.790          H  
ATOM   1846 3HG2 THR A 115      33.278  -5.304  -6.074  1.00  1.790          H  
ATOM   1847  N   LYS A 116      36.071  -1.238  -6.964  1.00  1.090          N  
ATOM   1848  CA  LYS A 116      37.197  -0.390  -6.609  1.00  1.350          C  
ATOM   1849  C   LYS A 116      36.886   0.654  -5.569  1.00  1.060          C  
ATOM   1850  O   LYS A 116      35.893   1.374  -5.650  1.00  1.500          O  
ATOM   1851  CB  LYS A 116      37.726   0.308  -7.859  1.00  1.790          C  
ATOM   1852  CG  LYS A 116      38.301  -0.637  -8.904  1.00  1.790          C  
ATOM   1853  CD  LYS A 116      38.839   0.128 -10.107  1.00  1.790          C  
ATOM   1854  CE  LYS A 116      39.400  -0.818 -11.164  1.00  1.790          C  
ATOM   1855  NZ  LYS A 116      39.917  -0.079 -12.355  1.00  1.790          N  
ATOM   1856  H   LYS A 116      35.262  -0.872  -7.449  1.00  1.310          H  
ATOM   1857  HA  LYS A 116      37.995  -1.012  -6.207  1.00  1.620          H  
ATOM   1858 1HB  LYS A 116      36.920   0.876  -8.325  1.00  2.140          H  
ATOM   1859 2HB  LYS A 116      38.504   1.019  -7.573  1.00  2.140          H  
ATOM   1860 1HG  LYS A 116      39.104  -1.222  -8.454  1.00  2.140          H  
ATOM   1861 2HG  LYS A 116      37.523  -1.323  -9.236  1.00  2.140          H  
ATOM   1862 1HD  LYS A 116      38.037   0.719 -10.550  1.00  2.140          H  
ATOM   1863 2HD  LYS A 116      39.630   0.804  -9.784  1.00  2.140          H  
ATOM   1864 1HE  LYS A 116      40.212  -1.398 -10.728  1.00  2.140          H  
ATOM   1865 2HE  LYS A 116      38.612  -1.499 -11.486  1.00  2.140          H  
ATOM   1866 1HZ  LYS A 116      40.278  -0.739 -13.030  1.00  2.140          H  
ATOM   1867 2HZ  LYS A 116      39.168   0.454 -12.775  1.00  2.140          H  
ATOM   1868 3HZ  LYS A 116      40.657   0.547 -12.070  1.00  2.140          H  
ATOM   1869  N   LYS A 117      37.809   0.858  -4.649  1.00  0.920          N  
ATOM   1870  CA  LYS A 117      37.621   1.931  -3.682  1.00  0.780          C  
ATOM   1871  C   LYS A 117      38.241   3.214  -4.231  1.00  1.220          C  
ATOM   1872  O   LYS A 117      39.131   3.777  -3.617  1.00  1.700          O  
ATOM   1873  CB  LYS A 117      38.258   1.564  -2.344  1.00  1.150          C  
ATOM   1874  CG  LYS A 117      37.618   0.367  -1.651  1.00  1.150          C  
ATOM   1875  CD  LYS A 117      38.322   0.051  -0.333  1.00  1.150          C  
ATOM   1876  CE  LYS A 117      37.693  -1.149   0.371  1.00  1.150          C  
ATOM   1877  NZ  LYS A 117      38.396  -1.479   1.646  1.00  1.150          N  
ATOM   1878  H   LYS A 117      38.623   0.259  -4.613  1.00  1.100          H  
ATOM   1879  HA  LYS A 117      36.554   2.103  -3.535  1.00  0.940          H  
ATOM   1880 1HB  LYS A 117      39.315   1.343  -2.494  1.00  1.380          H  
ATOM   1881 2HB  LYS A 117      38.195   2.418  -1.669  1.00  1.380          H  
ATOM   1882 1HG  LYS A 117      36.570   0.589  -1.452  1.00  1.380          H  
ATOM   1883 2HG  LYS A 117      37.667  -0.503  -2.306  1.00  1.380          H  
ATOM   1884 1HD  LYS A 117      39.374  -0.164  -0.528  1.00  1.380          H  
ATOM   1885 2HD  LYS A 117      38.263   0.918   0.325  1.00  1.380          H  
ATOM   1886 1HE  LYS A 117      36.650  -0.927   0.591  1.00  1.380          H  
ATOM   1887 2HE  LYS A 117      37.738  -2.015  -0.290  1.00  1.380          H  
ATOM   1888 1HZ  LYS A 117      37.951  -2.276   2.080  1.00  1.380          H  
ATOM   1889 2HZ  LYS A 117      39.364  -1.699   1.453  1.00  1.380          H  
ATOM   1890 3HZ  LYS A 117      38.351  -0.688   2.273  1.00  1.380          H  
ATOM   1891  N   LYS A 118      37.704   3.733  -5.345  1.00  1.370          N  
ATOM   1892  CA  LYS A 118      38.305   4.883  -6.102  1.00  2.140          C  
ATOM   1893  C   LYS A 118      38.730   5.925  -5.100  1.00  1.930          C  
ATOM   1894  O   LYS A 118      37.889   6.626  -4.547  1.00  2.410          O  
ATOM   1895  CB  LYS A 118      37.290   5.467  -7.086  1.00  2.690          C  
ATOM   1896  CG  LYS A 118      37.819   6.598  -7.962  1.00  2.690          C  
ATOM   1897  CD  LYS A 118      36.752   7.075  -8.949  1.00  2.690          C  
ATOM   1898  CE  LYS A 118      37.268   8.207  -9.830  1.00  2.690          C  
ATOM   1899  NZ  LYS A 118      36.228   8.686 -10.789  1.00  2.690          N  
ATOM   1900  H   LYS A 118      36.890   3.229  -5.705  1.00  1.640          H  
ATOM   1901  HA  LYS A 118      39.186   4.538  -6.644  1.00  2.570          H  
ATOM   1902 1HB  LYS A 118      36.927   4.674  -7.739  1.00  3.230          H  
ATOM   1903 2HB  LYS A 118      36.432   5.848  -6.531  1.00  3.230          H  
ATOM   1904 1HG  LYS A 118      38.116   7.438  -7.328  1.00  3.230          H  
ATOM   1905 2HG  LYS A 118      38.693   6.254  -8.514  1.00  3.230          H  
ATOM   1906 1HD  LYS A 118      36.445   6.243  -9.584  1.00  3.230          H  
ATOM   1907 2HD  LYS A 118      35.881   7.427  -8.396  1.00  3.230          H  
ATOM   1908 1HE  LYS A 118      37.574   9.039  -9.196  1.00  3.230          H  
ATOM   1909 2HE  LYS A 118      38.132   7.856 -10.393  1.00  3.230          H  
ATOM   1910 1HZ  LYS A 118      36.607   9.435 -11.352  1.00  3.230          H  
ATOM   1911 2HZ  LYS A 118      35.944   7.924 -11.390  1.00  3.230          H  
ATOM   1912 3HZ  LYS A 118      35.425   9.025 -10.277  1.00  3.230          H  
ATOM   1913  N   GLU A 119      40.053   6.106  -4.960  1.00  1.510          N  
ATOM   1914  CA  GLU A 119      40.589   6.753  -3.765  1.00  1.730          C  
ATOM   1915  C   GLU A 119      39.688   7.801  -3.173  1.00  1.820          C  
ATOM   1916  O   GLU A 119      39.663   8.966  -3.582  1.00  2.570          O  
ATOM   1917  CB  GLU A 119      41.960   7.366  -4.076  1.00  2.330          C  
ATOM   1918  CG  GLU A 119      42.670   7.993  -2.870  1.00  2.330          C  
ATOM   1919  CD  GLU A 119      44.056   8.488  -3.194  1.00  2.330          C  
ATOM   1920  OE1 GLU A 119      44.478   8.329  -4.315  1.00  2.330          O  
ATOM   1921  OE2 GLU A 119      44.696   9.019  -2.317  1.00  2.330          O  
ATOM   1922  H   GLU A 119      40.678   5.607  -5.573  1.00  1.810          H  
ATOM   1923  HA  GLU A 119      40.728   5.978  -3.010  1.00  2.080          H  
ATOM   1924 1HB  GLU A 119      42.613   6.598  -4.488  1.00  2.800          H  
ATOM   1925 2HB  GLU A 119      41.846   8.140  -4.834  1.00  2.800          H  
ATOM   1926 1HG  GLU A 119      42.080   8.834  -2.499  1.00  2.800          H  
ATOM   1927 2HG  GLU A 119      42.728   7.253  -2.074  1.00  2.800          H  
ATOM   1928  N   GLY A 120      39.042   7.380  -2.073  1.00  1.310          N  
ATOM   1929  CA  GLY A 120      38.131   8.247  -1.385  1.00  1.560          C  
ATOM   1930  C   GLY A 120      38.823   8.819  -0.192  1.00  1.070          C  
ATOM   1931  O   GLY A 120      39.938   8.422   0.140  1.00  1.460          O  
ATOM   1932  H   GLY A 120      39.147   6.421  -1.776  1.00  1.570          H  
ATOM   1933 1HA  GLY A 120      37.803   9.045  -2.052  1.00  1.870          H  
ATOM   1934 2HA  GLY A 120      37.249   7.687  -1.079  1.00  1.870          H  
ATOM   1935  N   GLU A 121      38.135   9.697   0.501  1.00  0.800          N  
ATOM   1936  CA  GLU A 121      38.683  10.333   1.672  1.00  0.720          C  
ATOM   1937  C   GLU A 121      37.730  10.167   2.816  1.00  0.670          C  
ATOM   1938  O   GLU A 121      36.517  10.071   2.626  1.00  0.940          O  
ATOM   1939  CB  GLU A 121      38.955  11.820   1.418  1.00  1.040          C  
ATOM   1940  CG  GLU A 121      40.009  12.107   0.338  1.00  1.040          C  
ATOM   1941  CD  GLU A 121      40.287  13.587   0.156  1.00  1.040          C  
ATOM   1942  OE1 GLU A 121      39.629  14.373   0.794  1.00  1.040          O  
ATOM   1943  OE2 GLU A 121      41.157  13.923  -0.615  1.00  1.040          O  
ATOM   1944  H   GLU A 121      37.209   9.955   0.189  1.00  0.960          H  
ATOM   1945  HA  GLU A 121      39.622   9.847   1.939  1.00  0.860          H  
ATOM   1946 1HB  GLU A 121      38.029  12.311   1.120  1.00  1.250          H  
ATOM   1947 2HB  GLU A 121      39.287  12.289   2.346  1.00  1.250          H  
ATOM   1948 1HG  GLU A 121      40.935  11.598   0.605  1.00  1.250          H  
ATOM   1949 2HG  GLU A 121      39.665  11.692  -0.608  1.00  1.250          H  
ATOM   1950  N   THR A 122      38.279  10.131   4.004  1.00  0.730          N  
ATOM   1951  CA  THR A 122      37.485  10.015   5.192  1.00  0.780          C  
ATOM   1952  C   THR A 122      37.254  11.358   5.838  1.00  0.700          C  
ATOM   1953  O   THR A 122      37.944  12.336   5.544  1.00  0.760          O  
ATOM   1954  CB  THR A 122      38.181   9.082   6.173  1.00  1.070          C  
ATOM   1955  OG1 THR A 122      39.450   9.652   6.529  1.00  1.070          O  
ATOM   1956  CG2 THR A 122      38.399   7.722   5.519  1.00  1.070          C  
ATOM   1957  H   THR A 122      39.283  10.199   4.101  1.00  0.880          H  
ATOM   1958  HA  THR A 122      36.516   9.592   4.929  1.00  0.940          H  
ATOM   1959  HB  THR A 122      37.570   8.974   7.068  1.00  1.290          H  
ATOM   1960  HG1 THR A 122      39.316  10.433   7.088  1.00  1.290          H  
ATOM   1961 1HG2 THR A 122      38.902   7.056   6.215  1.00  1.290          H  
ATOM   1962 2HG2 THR A 122      37.435   7.297   5.243  1.00  1.290          H  
ATOM   1963 3HG2 THR A 122      39.012   7.832   4.627  1.00  1.290          H  
ATOM   1964  N   VAL A 123      36.310  11.379   6.759  1.00  0.600          N  
ATOM   1965  CA  VAL A 123      35.986  12.557   7.538  1.00  0.530          C  
ATOM   1966  C   VAL A 123      37.032  12.762   8.623  1.00  0.490          C  
ATOM   1967  O   VAL A 123      37.385  11.818   9.319  1.00  0.500          O  
ATOM   1968  CB  VAL A 123      34.566  12.403   8.157  1.00  0.770          C  
ATOM   1969  CG1 VAL A 123      34.248  13.550   9.090  1.00  0.770          C  
ATOM   1970  CG2 VAL A 123      33.511  12.369   7.029  1.00  0.770          C  
ATOM   1971  H   VAL A 123      35.797  10.525   6.923  1.00  0.720          H  
ATOM   1972  HA  VAL A 123      35.991  13.426   6.879  1.00  0.640          H  
ATOM   1973  HB  VAL A 123      34.521  11.475   8.730  1.00  0.920          H  
ATOM   1974 1HG1 VAL A 123      33.249  13.415   9.503  1.00  0.920          H  
ATOM   1975 2HG1 VAL A 123      34.960  13.583   9.908  1.00  0.920          H  
ATOM   1976 3HG1 VAL A 123      34.292  14.482   8.541  1.00  0.920          H  
ATOM   1977 1HG2 VAL A 123      32.514  12.249   7.463  1.00  0.920          H  
ATOM   1978 2HG2 VAL A 123      33.551  13.301   6.467  1.00  0.920          H  
ATOM   1979 3HG2 VAL A 123      33.715  11.534   6.361  1.00  0.920          H  
ATOM   1980  N   GLU A 124      37.542  13.983   8.744  1.00  0.450          N  
ATOM   1981  CA  GLU A 124      38.528  14.302   9.761  1.00  0.390          C  
ATOM   1982  C   GLU A 124      37.942  13.948  11.134  1.00  0.380          C  
ATOM   1983  O   GLU A 124      36.805  14.325  11.395  1.00  0.400          O  
ATOM   1984  CB  GLU A 124      38.874  15.791   9.715  1.00  0.570          C  
ATOM   1985  CG  GLU A 124      39.962  16.219  10.688  1.00  0.570          C  
ATOM   1986  CD  GLU A 124      40.301  17.668  10.581  1.00  0.570          C  
ATOM   1987  OE1 GLU A 124      39.703  18.342   9.777  1.00  0.570          O  
ATOM   1988  OE2 GLU A 124      41.167  18.108  11.297  1.00  0.570          O  
ATOM   1989  H   GLU A 124      37.221  14.708   8.118  1.00  0.540          H  
ATOM   1990  HA  GLU A 124      39.426  13.750   9.533  1.00  0.470          H  
ATOM   1991 1HB  GLU A 124      39.199  16.056   8.709  1.00  0.680          H  
ATOM   1992 2HB  GLU A 124      37.980  16.377   9.936  1.00  0.680          H  
ATOM   1993 1HG  GLU A 124      39.634  16.014  11.710  1.00  0.680          H  
ATOM   1994 2HG  GLU A 124      40.857  15.634  10.495  1.00  0.680          H  
ATOM   1995  N   PRO A 125      38.668  13.243  12.015  1.00  0.440          N  
ATOM   1996  CA  PRO A 125      38.234  12.850  13.341  1.00  0.510          C  
ATOM   1997  C   PRO A 125      37.786  13.995  14.250  1.00  0.450          C  
ATOM   1998  O   PRO A 125      38.445  15.033  14.330  1.00  0.430          O  
ATOM   1999  CB  PRO A 125      39.502  12.221  13.898  1.00  0.770          C  
ATOM   2000  CG  PRO A 125      40.252  11.716  12.711  1.00  0.770          C  
ATOM   2001  CD  PRO A 125      39.997  12.708  11.639  1.00  0.770          C  
ATOM   2002  HA  PRO A 125      37.447  12.118  13.225  1.00  0.610          H  
ATOM   2003 1HB  PRO A 125      40.076  12.971  14.419  1.00  0.920          H  
ATOM   2004 2HB  PRO A 125      39.222  11.445  14.620  1.00  0.920          H  
ATOM   2005 1HG  PRO A 125      41.322  11.633  12.953  1.00  0.920          H  
ATOM   2006 2HG  PRO A 125      39.923  10.730  12.440  1.00  0.920          H  
ATOM   2007 1HD  PRO A 125      40.763  13.496  11.626  1.00  0.920          H  
ATOM   2008 2HD  PRO A 125      39.949  12.123  10.708  1.00  0.920          H  
ATOM   2009  N   TYR A 126      36.722  13.751  15.013  1.00  0.450          N  
ATOM   2010  CA  TYR A 126      36.192  14.751  15.944  1.00  0.410          C  
ATOM   2011  C   TYR A 126      36.514  14.420  17.403  1.00  0.410          C  
ATOM   2012  O   TYR A 126      36.237  13.321  17.878  1.00  0.400          O  
ATOM   2013  CB  TYR A 126      34.680  14.883  15.761  1.00  0.590          C  
ATOM   2014  CG  TYR A 126      34.073  15.889  16.675  1.00  0.590          C  
ATOM   2015  CD1 TYR A 126      34.211  17.234  16.389  1.00  0.590          C  
ATOM   2016  CD2 TYR A 126      33.395  15.484  17.800  1.00  0.590          C  
ATOM   2017  CE1 TYR A 126      33.673  18.178  17.231  1.00  0.590          C  
ATOM   2018  CE2 TYR A 126      32.851  16.434  18.650  1.00  0.590          C  
ATOM   2019  CZ  TYR A 126      32.993  17.777  18.364  1.00  0.590          C  
ATOM   2020  OH  TYR A 126      32.460  18.730  19.202  1.00  0.590          O  
ATOM   2021  H   TYR A 126      36.242  12.857  14.868  1.00  0.540          H  
ATOM   2022  HA  TYR A 126      36.653  15.711  15.716  1.00  0.490          H  
ATOM   2023 1HB  TYR A 126      34.457  15.170  14.731  1.00  0.710          H  
ATOM   2024 2HB  TYR A 126      34.207  13.923  15.944  1.00  0.710          H  
ATOM   2025  HD1 TYR A 126      34.750  17.549  15.497  1.00  0.710          H  
ATOM   2026  HD2 TYR A 126      33.301  14.423  18.022  1.00  0.710          H  
ATOM   2027  HE1 TYR A 126      33.785  19.236  17.005  1.00  0.710          H  
ATOM   2028  HE2 TYR A 126      32.322  16.124  19.549  1.00  0.710          H  
ATOM   2029  HH  TYR A 126      31.932  18.300  19.882  1.00  0.710          H  
ATOM   2030  N   LYS A 127      37.120  15.368  18.117  1.00  0.420          N  
ATOM   2031  CA  LYS A 127      37.512  15.151  19.518  1.00  0.430          C  
ATOM   2032  C   LYS A 127      36.383  14.909  20.493  1.00  0.400          C  
ATOM   2033  O   LYS A 127      35.444  15.693  20.565  1.00  0.380          O  
ATOM   2034  CB  LYS A 127      38.327  16.330  20.030  1.00  0.600          C  
ATOM   2035  CG  LYS A 127      39.694  16.480  19.411  1.00  0.600          C  
ATOM   2036  CD  LYS A 127      40.464  17.651  20.005  1.00  0.600          C  
ATOM   2037  CE  LYS A 127      41.847  17.781  19.379  1.00  0.600          C  
ATOM   2038  NZ  LYS A 127      42.608  18.939  19.942  1.00  0.600          N  
ATOM   2039  H   LYS A 127      37.318  16.252  17.670  1.00  0.500          H  
ATOM   2040  HA  LYS A 127      38.109  14.267  19.568  1.00  0.520          H  
ATOM   2041 1HB  LYS A 127      37.770  17.245  19.845  1.00  0.720          H  
ATOM   2042 2HB  LYS A 127      38.454  16.227  21.109  1.00  0.720          H  
ATOM   2043 1HG  LYS A 127      40.261  15.570  19.586  1.00  0.720          H  
ATOM   2044 2HG  LYS A 127      39.590  16.628  18.343  1.00  0.720          H  
ATOM   2045 1HD  LYS A 127      39.911  18.574  19.833  1.00  0.720          H  
ATOM   2046 2HD  LYS A 127      40.577  17.504  21.078  1.00  0.720          H  
ATOM   2047 1HE  LYS A 127      42.407  16.864  19.563  1.00  0.720          H  
ATOM   2048 2HE  LYS A 127      41.740  17.916  18.303  1.00  0.720          H  
ATOM   2049 1HZ  LYS A 127      43.517  18.988  19.503  1.00  0.720          H  
ATOM   2050 2HZ  LYS A 127      42.104  19.798  19.767  1.00  0.720          H  
ATOM   2051 3HZ  LYS A 127      42.723  18.816  20.937  1.00  0.720          H  
ATOM   2052  N   VAL A 128      36.519  13.844  21.291  1.00  0.420          N  
ATOM   2053  CA  VAL A 128      35.555  13.503  22.339  1.00  0.430          C  
ATOM   2054  C   VAL A 128      36.286  13.174  23.647  1.00  0.440          C  
ATOM   2055  O   VAL A 128      37.073  12.230  23.689  1.00  0.480          O  
ATOM   2056  CB  VAL A 128      34.717  12.306  21.869  1.00  0.600          C  
ATOM   2057  CG1 VAL A 128      33.731  11.847  22.922  1.00  0.600          C  
ATOM   2058  CG2 VAL A 128      33.968  12.652  20.591  1.00  0.600          C  
ATOM   2059  H   VAL A 128      37.342  13.236  21.172  1.00  0.500          H  
ATOM   2060  HA  VAL A 128      34.903  14.362  22.509  1.00  0.520          H  
ATOM   2061  HB  VAL A 128      35.361  11.545  21.672  1.00  0.720          H  
ATOM   2062 1HG1 VAL A 128      33.192  10.986  22.539  1.00  0.720          H  
ATOM   2063 2HG1 VAL A 128      34.255  11.566  23.836  1.00  0.720          H  
ATOM   2064 3HG1 VAL A 128      33.046  12.619  23.131  1.00  0.720          H  
ATOM   2065 1HG2 VAL A 128      33.425  11.783  20.263  1.00  0.720          H  
ATOM   2066 2HG2 VAL A 128      33.282  13.473  20.783  1.00  0.720          H  
ATOM   2067 3HG2 VAL A 128      34.656  12.937  19.811  1.00  0.720          H  
ATOM   2068  N   ASN A 129      35.997  13.896  24.727  1.00  0.430          N  
ATOM   2069  CA  ASN A 129      36.708  13.668  25.990  1.00  0.450          C  
ATOM   2070  C   ASN A 129      35.828  13.381  27.214  1.00  0.420          C  
ATOM   2071  O   ASN A 129      35.093  14.258  27.669  1.00  0.480          O  
ATOM   2072  CB  ASN A 129      37.581  14.861  26.341  1.00  0.620          C  
ATOM   2073  CG  ASN A 129      38.723  15.179  25.394  1.00  0.620          C  
ATOM   2074  OD1 ASN A 129      39.091  14.464  24.454  1.00  0.620          O  
ATOM   2075  ND2 ASN A 129      39.339  16.281  25.699  1.00  0.620          N  
ATOM   2076  H   ASN A 129      35.290  14.635  24.683  1.00  0.520          H  
ATOM   2077  HA  ASN A 129      37.353  12.799  25.862  1.00  0.540          H  
ATOM   2078 1HB  ASN A 129      36.942  15.747  26.392  1.00  0.750          H  
ATOM   2079 2HB  ASN A 129      37.993  14.716  27.341  1.00  0.750          H  
ATOM   2080 1HD2 ASN A 129      40.123  16.596  25.167  1.00  0.750          H  
ATOM   2081 2HD2 ASN A 129      39.009  16.806  26.515  1.00  0.750          H  
ATOM   2082  N   LEU A 130      35.937  12.164  27.776  1.00  0.360          N  
ATOM   2083  CA  LEU A 130      35.197  11.795  29.003  1.00  0.340          C  
ATOM   2084  C   LEU A 130      36.030  12.182  30.219  1.00  0.360          C  
ATOM   2085  O   LEU A 130      37.259  12.178  30.143  1.00  0.370          O  
ATOM   2086  CB  LEU A 130      34.918  10.279  29.130  1.00  0.480          C  
ATOM   2087  CG  LEU A 130      34.036   9.559  28.082  1.00  0.480          C  
ATOM   2088  CD1 LEU A 130      34.015   8.054  28.438  1.00  0.480          C  
ATOM   2089  CD2 LEU A 130      32.619  10.113  28.112  1.00  0.480          C  
ATOM   2090  H   LEU A 130      36.563  11.496  27.346  1.00  0.430          H  
ATOM   2091  HA  LEU A 130      34.266  12.350  29.045  1.00  0.410          H  
ATOM   2092 1HB  LEU A 130      35.883   9.765  29.143  1.00  0.580          H  
ATOM   2093 2HB  LEU A 130      34.457  10.116  30.103  1.00  0.580          H  
ATOM   2094  HG  LEU A 130      34.459   9.686  27.085  1.00  0.580          H  
ATOM   2095 1HD1 LEU A 130      33.411   7.517  27.732  1.00  0.580          H  
ATOM   2096 2HD1 LEU A 130      35.033   7.659  28.417  1.00  0.580          H  
ATOM   2097 3HD1 LEU A 130      33.600   7.919  29.439  1.00  0.580          H  
ATOM   2098 1HD2 LEU A 130      32.015   9.582  27.395  1.00  0.580          H  
ATOM   2099 2HD2 LEU A 130      32.203   9.972  29.092  1.00  0.580          H  
ATOM   2100 3HD2 LEU A 130      32.627  11.173  27.867  1.00  0.580          H  
ATOM   2101  N   SER A 131      35.380  12.500  31.342  1.00  0.410          N  
ATOM   2102  CA  SER A 131      36.108  12.786  32.577  1.00  0.460          C  
ATOM   2103  C   SER A 131      36.512  11.515  33.274  1.00  0.510          C  
ATOM   2104  O   SER A 131      35.873  10.469  33.095  1.00  0.490          O  
ATOM   2105  CB  SER A 131      35.269  13.620  33.536  1.00  0.620          C  
ATOM   2106  OG  SER A 131      34.158  12.900  33.990  1.00  0.620          O  
ATOM   2107  H   SER A 131      34.371  12.526  31.351  1.00  0.490          H  
ATOM   2108  HA  SER A 131      37.021  13.326  32.330  1.00  0.550          H  
ATOM   2109 1HB  SER A 131      35.886  13.900  34.389  1.00  0.750          H  
ATOM   2110 2HB  SER A 131      34.947  14.528  33.080  1.00  0.750          H  
ATOM   2111  HG  SER A 131      33.635  13.526  34.514  1.00  0.750          H  
ATOM   2112  N   GLN A 132      37.478  11.632  34.189  1.00  0.640          N  
ATOM   2113  CA  GLN A 132      37.934  10.489  34.968  1.00  0.730          C  
ATOM   2114  C   GLN A 132      36.804   9.903  35.795  1.00  0.730          C  
ATOM   2115  O   GLN A 132      36.748   8.692  35.998  1.00  0.760          O  
ATOM   2116  CB  GLN A 132      39.090  10.889  35.890  1.00  0.990          C  
ATOM   2117  CG  GLN A 132      40.366  11.308  35.160  1.00  0.990          C  
ATOM   2118  CD  GLN A 132      40.383  12.792  34.796  1.00  0.990          C  
ATOM   2119  OE1 GLN A 132      39.326  13.446  34.734  1.00  0.990          O  
ATOM   2120  NE2 GLN A 132      41.570  13.327  34.552  1.00  0.990          N  
ATOM   2121  H   GLN A 132      37.946  12.533  34.305  1.00  0.770          H  
ATOM   2122  HA  GLN A 132      38.284   9.721  34.276  1.00  0.880          H  
ATOM   2123 1HB  GLN A 132      38.775  11.713  36.531  1.00  1.180          H  
ATOM   2124 2HB  GLN A 132      39.335  10.051  36.541  1.00  1.180          H  
ATOM   2125 1HG  GLN A 132      41.222  11.104  35.803  1.00  1.180          H  
ATOM   2126 2HG  GLN A 132      40.446  10.729  34.238  1.00  1.180          H  
ATOM   2127 1HE2 GLN A 132      41.644  14.295  34.308  1.00  1.180          H  
ATOM   2128 2HE2 GLN A 132      42.396  12.765  34.611  1.00  1.180          H  
ATOM   2129  N   ASP A 133      35.895  10.761  36.253  1.00  0.730          N  
ATOM   2130  CA  ASP A 133      34.761  10.333  37.047  1.00  0.760          C  
ATOM   2131  C   ASP A 133      33.852   9.392  36.265  1.00  0.680          C  
ATOM   2132  O   ASP A 133      33.260   8.472  36.849  1.00  0.710          O  
ATOM   2133  CB  ASP A 133      33.940  11.541  37.491  1.00  1.050          C  
ATOM   2134  CG  ASP A 133      34.628  12.413  38.536  1.00  1.050          C  
ATOM   2135  OD1 ASP A 133      35.597  11.996  39.125  1.00  1.050          O  
ATOM   2136  OD2 ASP A 133      34.173  13.510  38.721  1.00  1.050          O  
ATOM   2137  H   ASP A 133      36.029  11.749  36.084  1.00  0.880          H  
ATOM   2138  HA  ASP A 133      35.133   9.808  37.927  1.00  0.910          H  
ATOM   2139 1HB  ASP A 133      33.709  12.154  36.623  1.00  1.260          H  
ATOM   2140 2HB  ASP A 133      32.992  11.197  37.901  1.00  1.260          H  
ATOM   2141  N   LEU A 134      33.713   9.622  34.950  1.00  0.600          N  
ATOM   2142  CA  LEU A 134      32.841   8.786  34.156  1.00  0.530          C  
ATOM   2143  C   LEU A 134      33.557   7.497  33.877  1.00  0.550          C  
ATOM   2144  O   LEU A 134      32.948   6.431  33.943  1.00  0.560          O  
ATOM   2145  CB  LEU A 134      32.459   9.469  32.830  1.00  0.770          C  
ATOM   2146  CG  LEU A 134      31.562  10.742  32.920  1.00  0.770          C  
ATOM   2147  CD1 LEU A 134      31.448  11.367  31.535  1.00  0.770          C  
ATOM   2148  CD2 LEU A 134      30.158  10.385  33.434  1.00  0.770          C  
ATOM   2149  H   LEU A 134      34.246  10.353  34.475  1.00  0.720          H  
ATOM   2150  HA  LEU A 134      31.951   8.560  34.732  1.00  0.640          H  
ATOM   2151 1HB  LEU A 134      33.385   9.761  32.333  1.00  0.920          H  
ATOM   2152 2HB  LEU A 134      31.953   8.742  32.198  1.00  0.920          H  
ATOM   2153  HG  LEU A 134      32.026  11.460  33.593  1.00  0.920          H  
ATOM   2154 1HD1 LEU A 134      30.835  12.266  31.593  1.00  0.920          H  
ATOM   2155 2HD1 LEU A 134      32.435  11.630  31.159  1.00  0.920          H  
ATOM   2156 3HD1 LEU A 134      30.978  10.656  30.865  1.00  0.920          H  
ATOM   2157 1HD2 LEU A 134      29.552  11.290  33.482  1.00  0.920          H  
ATOM   2158 2HD2 LEU A 134      29.690   9.676  32.752  1.00  0.920          H  
ATOM   2159 3HD2 LEU A 134      30.209   9.948  34.430  1.00  0.920          H  
ATOM   2160  N   GLU A 135      34.864   7.579  33.594  1.00  0.580          N  
ATOM   2161  CA  GLU A 135      35.620   6.371  33.312  1.00  0.630          C  
ATOM   2162  C   GLU A 135      35.643   5.477  34.553  1.00  0.670          C  
ATOM   2163  O   GLU A 135      35.565   4.256  34.439  1.00  0.700          O  
ATOM   2164  CB  GLU A 135      37.034   6.679  32.810  1.00  0.860          C  
ATOM   2165  CG  GLU A 135      37.083   7.312  31.386  1.00  0.860          C  
ATOM   2166  CD  GLU A 135      38.502   7.530  30.875  1.00  0.860          C  
ATOM   2167  OE1 GLU A 135      39.417   7.196  31.591  1.00  0.860          O  
ATOM   2168  OE2 GLU A 135      38.670   8.043  29.789  1.00  0.860          O  
ATOM   2169  H   GLU A 135      35.317   8.499  33.541  1.00  0.700          H  
ATOM   2170  HA  GLU A 135      35.114   5.833  32.515  1.00  0.760          H  
ATOM   2171 1HB  GLU A 135      37.517   7.370  33.502  1.00  1.030          H  
ATOM   2172 2HB  GLU A 135      37.623   5.761  32.797  1.00  1.030          H  
ATOM   2173 1HG  GLU A 135      36.549   6.664  30.691  1.00  1.030          H  
ATOM   2174 2HG  GLU A 135      36.562   8.272  31.417  1.00  1.030          H  
ATOM   2175  N   HIS A 136      35.732   6.078  35.745  1.00  0.700          N  
ATOM   2176  CA  HIS A 136      35.730   5.308  36.976  1.00  0.770          C  
ATOM   2177  C   HIS A 136      34.427   4.542  37.135  1.00  0.720          C  
ATOM   2178  O   HIS A 136      34.440   3.327  37.364  1.00  0.730          O  
ATOM   2179  CB  HIS A 136      35.929   6.199  38.201  1.00  1.050          C  
ATOM   2180  CG  HIS A 136      35.874   5.420  39.471  1.00  1.050          C  
ATOM   2181  ND1 HIS A 136      36.910   4.616  39.904  1.00  1.050          N  
ATOM   2182  CD2 HIS A 136      34.885   5.287  40.381  1.00  1.050          C  
ATOM   2183  CE1 HIS A 136      36.559   4.026  41.034  1.00  1.050          C  
ATOM   2184  NE2 HIS A 136      35.326   4.402  41.337  1.00  1.050          N  
ATOM   2185  H   HIS A 136      35.846   7.093  35.789  1.00  0.840          H  
ATOM   2186  HA  HIS A 136      36.541   4.580  36.950  1.00  0.920          H  
ATOM   2187 1HB  HIS A 136      36.893   6.704  38.134  1.00  1.260          H  
ATOM   2188 2HB  HIS A 136      35.157   6.969  38.225  1.00  1.260          H  
ATOM   2189  HD1 HIS A 136      37.672   4.296  39.339  1.00  1.260          H  
ATOM   2190  HD2 HIS A 136      33.884   5.714  40.446  1.00  1.260          H  
ATOM   2191  HE1 HIS A 136      37.241   3.342  41.538  1.00  1.260          H  
ATOM   2192  N   GLN A 137      33.289   5.242  37.012  1.00  0.690          N  
ATOM   2193  CA  GLN A 137      32.010   4.569  37.177  1.00  0.680          C  
ATOM   2194  C   GLN A 137      31.817   3.504  36.113  1.00  0.680          C  
ATOM   2195  O   GLN A 137      31.290   2.423  36.393  1.00  0.670          O  
ATOM   2196  CB  GLN A 137      30.852   5.538  37.055  1.00  0.960          C  
ATOM   2197  CG  GLN A 137      30.655   6.531  38.134  1.00  0.960          C  
ATOM   2198  CD  GLN A 137      29.472   7.375  37.739  1.00  0.960          C  
ATOM   2199  OE1 GLN A 137      28.362   6.833  37.624  1.00  0.960          O  
ATOM   2200  NE2 GLN A 137      29.681   8.655  37.494  1.00  0.960          N  
ATOM   2201  H   GLN A 137      33.322   6.251  36.820  1.00  0.830          H  
ATOM   2202  HA  GLN A 137      31.990   4.092  38.155  1.00  0.820          H  
ATOM   2203 1HB  GLN A 137      30.999   6.125  36.149  1.00  1.150          H  
ATOM   2204 2HB  GLN A 137      29.926   4.979  36.942  1.00  1.150          H  
ATOM   2205 1HG  GLN A 137      30.442   6.025  39.073  1.00  1.150          H  
ATOM   2206 2HG  GLN A 137      31.535   7.164  38.223  1.00  1.150          H  
ATOM   2207 1HE2 GLN A 137      28.910   9.244  37.172  1.00  1.150          H  
ATOM   2208 2HE2 GLN A 137      30.601   9.038  37.584  1.00  1.150          H  
ATOM   2209  N   LEU A 138      32.261   3.809  34.899  1.00  0.710          N  
ATOM   2210  CA  LEU A 138      32.152   2.928  33.767  1.00  0.730          C  
ATOM   2211  C   LEU A 138      32.902   1.641  34.047  1.00  0.740          C  
ATOM   2212  O   LEU A 138      32.348   0.556  33.862  1.00  0.790          O  
ATOM   2213  CB  LEU A 138      32.664   3.718  32.550  1.00  1.010          C  
ATOM   2214  CG  LEU A 138      32.792   3.080  31.207  1.00  1.010          C  
ATOM   2215  CD1 LEU A 138      31.501   2.561  30.740  1.00  1.010          C  
ATOM   2216  CD2 LEU A 138      33.284   4.174  30.213  1.00  1.010          C  
ATOM   2217  H   LEU A 138      32.668   4.732  34.731  1.00  0.850          H  
ATOM   2218  HA  LEU A 138      31.102   2.689  33.622  1.00  0.880          H  
ATOM   2219 1HB  LEU A 138      32.023   4.588  32.432  1.00  1.220          H  
ATOM   2220 2HB  LEU A 138      33.642   4.073  32.804  1.00  1.220          H  
ATOM   2221  HG  LEU A 138      33.496   2.271  31.266  1.00  1.220          H  
ATOM   2222 1HD1 LEU A 138      31.620   2.121  29.749  1.00  1.220          H  
ATOM   2223 2HD1 LEU A 138      31.130   1.799  31.427  1.00  1.220          H  
ATOM   2224 3HD1 LEU A 138      30.813   3.379  30.694  1.00  1.220          H  
ATOM   2225 1HD2 LEU A 138      33.388   3.761  29.215  1.00  1.220          H  
ATOM   2226 2HD2 LEU A 138      32.563   4.991  30.181  1.00  1.220          H  
ATOM   2227 3HD2 LEU A 138      34.247   4.561  30.544  1.00  1.220          H  
ATOM   2228  N   GLN A 139      34.135   1.744  34.540  1.00  0.720          N  
ATOM   2229  CA  GLN A 139      34.917   0.567  34.871  1.00  0.760          C  
ATOM   2230  C   GLN A 139      34.266  -0.248  35.986  1.00  0.720          C  
ATOM   2231  O   GLN A 139      34.239  -1.477  35.903  1.00  0.730          O  
ATOM   2232  CB  GLN A 139      36.321   0.994  35.279  1.00  1.050          C  
ATOM   2233  CG  GLN A 139      37.162   1.527  34.124  1.00  1.050          C  
ATOM   2234  CD  GLN A 139      38.442   2.164  34.608  1.00  1.050          C  
ATOM   2235  OE1 GLN A 139      38.636   2.330  35.818  1.00  1.050          O  
ATOM   2236  NE2 GLN A 139      39.316   2.535  33.683  1.00  1.050          N  
ATOM   2237  H   GLN A 139      34.558   2.672  34.645  1.00  0.860          H  
ATOM   2238  HA  GLN A 139      34.987  -0.056  33.983  1.00  0.910          H  
ATOM   2239 1HB  GLN A 139      36.244   1.787  36.029  1.00  1.260          H  
ATOM   2240 2HB  GLN A 139      36.843   0.156  35.739  1.00  1.260          H  
ATOM   2241 1HG  GLN A 139      37.427   0.690  33.480  1.00  1.260          H  
ATOM   2242 2HG  GLN A 139      36.596   2.253  33.554  1.00  1.260          H  
ATOM   2243 1HE2 GLN A 139      40.176   2.971  33.951  1.00  1.260          H  
ATOM   2244 2HE2 GLN A 139      39.117   2.389  32.713  1.00  1.260          H  
ATOM   2245  N   ASN A 140      33.702   0.413  37.006  1.00  0.670          N  
ATOM   2246  CA  ASN A 140      33.089  -0.335  38.099  1.00  0.660          C  
ATOM   2247  C   ASN A 140      31.911  -1.170  37.588  1.00  0.660          C  
ATOM   2248  O   ASN A 140      31.755  -2.335  37.966  1.00  0.670          O  
ATOM   2249  CB  ASN A 140      32.598   0.616  39.175  1.00  0.930          C  
ATOM   2250  CG  ASN A 140      33.705   1.294  39.942  1.00  0.930          C  
ATOM   2251  OD1 ASN A 140      34.866   0.865  39.965  1.00  0.930          O  
ATOM   2252  ND2 ASN A 140      33.345   2.384  40.574  1.00  0.930          N  
ATOM   2253  H   ASN A 140      33.783   1.436  37.052  1.00  0.800          H  
ATOM   2254  HA  ASN A 140      33.830  -1.019  38.517  1.00  0.790          H  
ATOM   2255 1HB  ASN A 140      31.980   1.386  38.713  1.00  1.110          H  
ATOM   2256 2HB  ASN A 140      31.969   0.071  39.875  1.00  1.110          H  
ATOM   2257 1HD2 ASN A 140      34.031   2.938  41.082  1.00  1.110          H  
ATOM   2258 2HD2 ASN A 140      32.403   2.700  40.527  1.00  1.110          H  
ATOM   2259  N   ILE A 141      31.113  -0.582  36.694  1.00  0.680          N  
ATOM   2260  CA  ILE A 141      29.959  -1.245  36.096  1.00  0.750          C  
ATOM   2261  C   ILE A 141      30.381  -2.397  35.198  1.00  0.770          C  
ATOM   2262  O   ILE A 141      29.799  -3.477  35.274  1.00  0.790          O  
ATOM   2263  CB  ILE A 141      29.089  -0.226  35.378  1.00  1.020          C  
ATOM   2264  CG1 ILE A 141      28.496   0.672  36.462  1.00  1.020          C  
ATOM   2265  CG2 ILE A 141      27.998  -0.924  34.535  1.00  1.020          C  
ATOM   2266  CD1 ILE A 141      27.881   1.884  35.964  1.00  1.020          C  
ATOM   2267  H   ILE A 141      31.297   0.404  36.465  1.00  0.820          H  
ATOM   2268  HA  ILE A 141      29.360  -1.664  36.902  1.00  0.900          H  
ATOM   2269  HB  ILE A 141      29.717   0.398  34.734  1.00  1.230          H  
ATOM   2270 1HG1 ILE A 141      27.756   0.102  37.009  1.00  1.230          H  
ATOM   2271 2HG1 ILE A 141      29.283   0.964  37.151  1.00  1.230          H  
ATOM   2272 1HG2 ILE A 141      27.394  -0.197  34.035  1.00  1.230          H  
ATOM   2273 2HG2 ILE A 141      28.468  -1.541  33.791  1.00  1.230          H  
ATOM   2274 3HG2 ILE A 141      27.365  -1.546  35.177  1.00  1.230          H  
ATOM   2275 1HD1 ILE A 141      27.494   2.476  36.789  1.00  1.230          H  
ATOM   2276 2HD1 ILE A 141      28.636   2.465  35.437  1.00  1.230          H  
ATOM   2277 3HD1 ILE A 141      27.077   1.637  35.301  1.00  1.230          H  
ATOM   2278  N   ILE A 142      31.387  -2.170  34.358  1.00  0.780          N  
ATOM   2279  CA  ILE A 142      31.918  -3.193  33.467  1.00  0.820          C  
ATOM   2280  C   ILE A 142      32.396  -4.388  34.262  1.00  0.820          C  
ATOM   2281  O   ILE A 142      32.176  -5.540  33.866  1.00  0.870          O  
ATOM   2282  CB  ILE A 142      33.052  -2.576  32.610  1.00  1.130          C  
ATOM   2283  CG1 ILE A 142      32.397  -1.607  31.608  1.00  1.130          C  
ATOM   2284  CG2 ILE A 142      34.038  -3.604  31.956  1.00  1.130          C  
ATOM   2285  CD1 ILE A 142      33.328  -0.714  30.917  1.00  1.130          C  
ATOM   2286  H   ILE A 142      31.799  -1.231  34.329  1.00  0.940          H  
ATOM   2287  HA  ILE A 142      31.120  -3.521  32.810  1.00  0.980          H  
ATOM   2288  HB  ILE A 142      33.641  -1.959  33.282  1.00  1.360          H  
ATOM   2289 1HG1 ILE A 142      31.876  -2.186  30.853  1.00  1.360          H  
ATOM   2290 2HG1 ILE A 142      31.665  -1.000  32.129  1.00  1.360          H  
ATOM   2291 1HG2 ILE A 142      34.827  -3.081  31.431  1.00  1.360          H  
ATOM   2292 2HG2 ILE A 142      34.494  -4.229  32.725  1.00  1.360          H  
ATOM   2293 3HG2 ILE A 142      33.550  -4.219  31.272  1.00  1.360          H  
ATOM   2294 1HD1 ILE A 142      32.746  -0.094  30.249  1.00  1.360          H  
ATOM   2295 2HD1 ILE A 142      33.847  -0.092  31.644  1.00  1.360          H  
ATOM   2296 3HD1 ILE A 142      34.049  -1.278  30.344  1.00  1.360          H  
ATOM   2297  N   GLN A 143      33.096  -4.137  35.366  1.00  0.780          N  
ATOM   2298  CA  GLN A 143      33.558  -5.235  36.192  1.00  0.800          C  
ATOM   2299  C   GLN A 143      32.387  -6.008  36.813  1.00  0.750          C  
ATOM   2300  O   GLN A 143      32.339  -7.236  36.720  1.00  0.830          O  
ATOM   2301  CB  GLN A 143      34.452  -4.678  37.299  1.00  1.110          C  
ATOM   2302  CG  GLN A 143      35.789  -4.142  36.813  1.00  1.110          C  
ATOM   2303  CD  GLN A 143      36.527  -3.375  37.896  1.00  1.110          C  
ATOM   2304  OE1 GLN A 143      35.955  -3.046  38.941  1.00  1.110          O  
ATOM   2305  NE2 GLN A 143      37.798  -3.083  37.654  1.00  1.110          N  
ATOM   2306  H   GLN A 143      33.321  -3.170  35.622  1.00  0.940          H  
ATOM   2307  HA  GLN A 143      34.133  -5.917  35.569  1.00  0.960          H  
ATOM   2308 1HB  GLN A 143      33.929  -3.859  37.799  1.00  1.330          H  
ATOM   2309 2HB  GLN A 143      34.637  -5.449  38.044  1.00  1.330          H  
ATOM   2310 1HG  GLN A 143      36.407  -4.986  36.516  1.00  1.330          H  
ATOM   2311 2HG  GLN A 143      35.634  -3.489  35.962  1.00  1.330          H  
ATOM   2312 1HE2 GLN A 143      38.331  -2.576  38.332  1.00  1.330          H  
ATOM   2313 2HE2 GLN A 143      38.225  -3.367  36.795  1.00  1.330          H  
ATOM   2314  N   GLU A 144      31.386  -5.301  37.347  1.00  0.650          N  
ATOM   2315  CA  GLU A 144      30.240  -5.953  37.989  1.00  0.630          C  
ATOM   2316  C   GLU A 144      29.405  -6.771  36.997  1.00  0.700          C  
ATOM   2317  O   GLU A 144      28.859  -7.821  37.343  1.00  0.730          O  
ATOM   2318  CB  GLU A 144      29.401  -4.917  38.726  1.00  0.890          C  
ATOM   2319  CG  GLU A 144      30.083  -4.339  39.962  1.00  0.890          C  
ATOM   2320  CD  GLU A 144      30.267  -5.330  41.064  1.00  0.890          C  
ATOM   2321  OE1 GLU A 144      29.311  -5.951  41.465  1.00  0.890          O  
ATOM   2322  OE2 GLU A 144      31.384  -5.488  41.481  1.00  0.890          O  
ATOM   2323  H   GLU A 144      31.459  -4.279  37.387  1.00  0.780          H  
ATOM   2324  HA  GLU A 144      30.628  -6.645  38.737  1.00  0.760          H  
ATOM   2325 1HB  GLU A 144      29.180  -4.090  38.051  1.00  1.070          H  
ATOM   2326 2HB  GLU A 144      28.466  -5.366  39.046  1.00  1.070          H  
ATOM   2327 1HG  GLU A 144      31.070  -3.997  39.670  1.00  1.070          H  
ATOM   2328 2HG  GLU A 144      29.539  -3.479  40.321  1.00  1.070          H  
ATOM   2329  N   LEU A 145      29.343  -6.307  35.749  1.00  0.760          N  
ATOM   2330  CA  LEU A 145      28.627  -6.972  34.662  1.00  0.880          C  
ATOM   2331  C   LEU A 145      29.438  -8.096  33.991  1.00  1.040          C  
ATOM   2332  O   LEU A 145      28.932  -8.748  33.077  1.00  1.210          O  
ATOM   2333  CB  LEU A 145      28.286  -5.958  33.548  1.00  1.180          C  
ATOM   2334  CG  LEU A 145      27.282  -4.821  33.808  1.00  1.180          C  
ATOM   2335  CD1 LEU A 145      27.334  -3.870  32.645  1.00  1.180          C  
ATOM   2336  CD2 LEU A 145      25.862  -5.371  33.909  1.00  1.180          C  
ATOM   2337  H   LEU A 145      29.771  -5.395  35.562  1.00  0.910          H  
ATOM   2338  HA  LEU A 145      27.717  -7.405  35.070  1.00  1.060          H  
ATOM   2339 1HB  LEU A 145      29.222  -5.465  33.290  1.00  1.420          H  
ATOM   2340 2HB  LEU A 145      27.936  -6.510  32.678  1.00  1.420          H  
ATOM   2341  HG  LEU A 145      27.552  -4.296  34.710  1.00  1.420          H  
ATOM   2342 1HD1 LEU A 145      26.637  -3.058  32.806  1.00  1.420          H  
ATOM   2343 2HD1 LEU A 145      28.340  -3.473  32.547  1.00  1.420          H  
ATOM   2344 3HD1 LEU A 145      27.070  -4.399  31.758  1.00  1.420          H  
ATOM   2345 1HD2 LEU A 145      25.163  -4.544  34.074  1.00  1.420          H  
ATOM   2346 2HD2 LEU A 145      25.598  -5.882  32.985  1.00  1.420          H  
ATOM   2347 3HD2 LEU A 145      25.794  -6.067  34.732  1.00  1.420          H  
ATOM   2348  N   ASN A 146      30.690  -8.323  34.416  1.00  1.020          N  
ATOM   2349  CA  ASN A 146      31.588  -9.308  33.797  1.00  1.240          C  
ATOM   2350  C   ASN A 146      31.819  -9.077  32.272  1.00  1.530          C  
ATOM   2351  O   ASN A 146      31.797 -10.015  31.465  1.00  1.920          O  
ATOM   2352  CB  ASN A 146      31.082 -10.720  34.064  1.00  1.650          C  
ATOM   2353  CG  ASN A 146      32.135 -11.790  33.848  1.00  1.650          C  
ATOM   2354  OD1 ASN A 146      33.340 -11.549  34.010  1.00  1.650          O  
ATOM   2355  ND2 ASN A 146      31.692 -12.976  33.508  1.00  1.650          N  
ATOM   2356  H   ASN A 146      31.066  -7.792  35.206  1.00  1.220          H  
ATOM   2357  HA  ASN A 146      32.562  -9.204  34.279  1.00  1.490          H  
ATOM   2358 1HB  ASN A 146      30.720 -10.782  35.091  1.00  1.980          H  
ATOM   2359 2HB  ASN A 146      30.237 -10.935  33.409  1.00  1.980          H  
ATOM   2360 1HD2 ASN A 146      32.331 -13.730  33.357  1.00  1.980          H  
ATOM   2361 2HD2 ASN A 146      30.706 -13.118  33.412  1.00  1.980          H  
ATOM   2362  N   LEU A 147      32.057  -7.822  31.890  1.00  1.470          N  
ATOM   2363  CA  LEU A 147      32.329  -7.453  30.504  1.00  1.890          C  
ATOM   2364  C   LEU A 147      33.821  -7.272  30.244  1.00  1.650          C  
ATOM   2365  O   LEU A 147      34.595  -6.995  31.160  1.00  1.460          O  
ATOM   2366  CB  LEU A 147      31.633  -6.135  30.168  1.00  2.480          C  
ATOM   2367  CG  LEU A 147      30.151  -6.036  30.299  1.00  2.480          C  
ATOM   2368  CD1 LEU A 147      29.794  -4.583  30.047  1.00  2.480          C  
ATOM   2369  CD2 LEU A 147      29.449  -6.951  29.321  1.00  2.480          C  
ATOM   2370  H   LEU A 147      32.058  -7.082  32.602  1.00  1.760          H  
ATOM   2371  HA  LEU A 147      31.971  -8.247  29.853  1.00  2.270          H  
ATOM   2372 1HB  LEU A 147      31.969  -5.441  30.872  1.00  2.970          H  
ATOM   2373 2HB  LEU A 147      31.936  -5.804  29.172  1.00  2.970          H  
ATOM   2374  HG  LEU A 147      29.862  -6.307  31.290  1.00  2.970          H  
ATOM   2375 1HD1 LEU A 147      28.748  -4.433  30.140  1.00  2.970          H  
ATOM   2376 2HD1 LEU A 147      30.298  -3.955  30.754  1.00  2.970          H  
ATOM   2377 3HD1 LEU A 147      30.104  -4.325  29.061  1.00  2.970          H  
ATOM   2378 1HD2 LEU A 147      28.376  -6.850  29.434  1.00  2.970          H  
ATOM   2379 2HD2 LEU A 147      29.733  -6.686  28.301  1.00  2.970          H  
ATOM   2380 3HD2 LEU A 147      29.724  -7.986  29.521  1.00  2.970          H  
ATOM   2381  N   GLU A 148      34.218  -7.416  28.986  1.00  1.960          N  
ATOM   2382  CA  GLU A 148      35.591  -7.146  28.589  1.00  2.040          C  
ATOM   2383  C   GLU A 148      35.610  -5.891  27.733  1.00  2.120          C  
ATOM   2384  O   GLU A 148      34.558  -5.372  27.367  1.00  2.700          O  
ATOM   2385  CB  GLU A 148      36.169  -8.328  27.803  1.00  2.820          C  
ATOM   2386  CG  GLU A 148      36.318  -9.635  28.586  1.00  2.820          C  
ATOM   2387  CD  GLU A 148      37.411  -9.578  29.625  1.00  2.820          C  
ATOM   2388  OE1 GLU A 148      38.190  -8.652  29.583  1.00  2.820          O  
ATOM   2389  OE2 GLU A 148      37.480 -10.464  30.444  1.00  2.820          O  
ATOM   2390  H   GLU A 148      33.545  -7.685  28.284  1.00  2.350          H  
ATOM   2391  HA  GLU A 148      36.201  -6.971  29.478  1.00  2.450          H  
ATOM   2392 1HB  GLU A 148      35.543  -8.526  26.932  1.00  3.390          H  
ATOM   2393 2HB  GLU A 148      37.147  -8.066  27.440  1.00  3.390          H  
ATOM   2394 1HG  GLU A 148      35.373  -9.859  29.084  1.00  3.390          H  
ATOM   2395 2HG  GLU A 148      36.528 -10.444  27.887  1.00  3.390          H  
ATOM   2396  N   ILE A 149      36.802  -5.455  27.346  1.00  1.800          N  
ATOM   2397  CA  ILE A 149      36.968  -4.290  26.475  1.00  2.200          C  
ATOM   2398  C   ILE A 149      37.595  -4.763  25.163  1.00  2.180          C  
ATOM   2399  O   ILE A 149      38.310  -4.043  24.467  1.00  2.800          O  
ATOM   2400  CB  ILE A 149      37.773  -3.184  27.191  1.00  2.920          C  
ATOM   2401  CG1 ILE A 149      39.163  -3.685  27.628  1.00  2.920          C  
ATOM   2402  CG2 ILE A 149      36.920  -2.689  28.379  1.00  2.920          C  
ATOM   2403  CD1 ILE A 149      40.107  -2.562  28.070  1.00  2.920          C  
ATOM   2404  H   ILE A 149      37.624  -5.936  27.691  1.00  2.160          H  
ATOM   2405  HA  ILE A 149      35.985  -3.878  26.238  1.00  2.640          H  
ATOM   2406  HB  ILE A 149      37.941  -2.376  26.548  1.00  3.500          H  
ATOM   2407 1HG1 ILE A 149      39.050  -4.382  28.454  1.00  3.500          H  
ATOM   2408 2HG1 ILE A 149      39.632  -4.207  26.791  1.00  3.500          H  
ATOM   2409 1HG2 ILE A 149      37.423  -1.889  28.898  1.00  3.500          H  
ATOM   2410 2HG2 ILE A 149      35.970  -2.324  27.999  1.00  3.500          H  
ATOM   2411 3HG2 ILE A 149      36.737  -3.505  29.074  1.00  3.500          H  
ATOM   2412 1HD1 ILE A 149      41.069  -2.989  28.354  1.00  3.500          H  
ATOM   2413 2HD1 ILE A 149      40.253  -1.863  27.242  1.00  3.500          H  
ATOM   2414 3HD1 ILE A 149      39.695  -2.028  28.919  1.00  3.500          H  
ATOM   2415  N   LEU A 150      37.318  -6.023  24.906  1.00  2.100          N  
ATOM   2416  CA  LEU A 150      37.672  -6.823  23.758  1.00  2.600          C  
ATOM   2417  C   LEU A 150      36.379  -6.857  22.946  1.00  2.850          C  
ATOM   2418  O   LEU A 150      35.369  -6.371  23.451  1.00  2.910          O  
ATOM   2419  CB  LEU A 150      38.120  -8.204  24.263  1.00  3.440          C  
ATOM   2420  CG  LEU A 150      39.274  -8.193  25.291  1.00  3.440          C  
ATOM   2421  CD1 LEU A 150      39.509  -9.609  25.775  1.00  3.440          C  
ATOM   2422  CD2 LEU A 150      40.537  -7.612  24.661  1.00  3.440          C  
ATOM   2423  H   LEU A 150      36.724  -6.459  25.598  1.00  2.520          H  
ATOM   2424  HA  LEU A 150      38.451  -6.328  23.186  1.00  3.120          H  
ATOM   2425 1HB  LEU A 150      37.263  -8.698  24.723  1.00  4.130          H  
ATOM   2426 2HB  LEU A 150      38.462  -8.810  23.455  1.00  4.130          H  
ATOM   2427  HG  LEU A 150      39.000  -7.586  26.146  1.00  4.130          H  
ATOM   2428 1HD1 LEU A 150      40.310  -9.612  26.514  1.00  4.130          H  
ATOM   2429 2HD1 LEU A 150      38.598  -9.994  26.235  1.00  4.130          H  
ATOM   2430 3HD1 LEU A 150      39.787 -10.243  24.936  1.00  4.130          H  
ATOM   2431 1HD2 LEU A 150      41.340  -7.615  25.399  1.00  4.130          H  
ATOM   2432 2HD2 LEU A 150      40.833  -8.216  23.804  1.00  4.130          H  
ATOM   2433 3HD2 LEU A 150      40.360  -6.588  24.341  1.00  4.130          H  
ATOM   2434  N   PRO A 151      36.340  -7.366  21.704  1.00  3.590          N  
ATOM   2435  CA  PRO A 151      35.139  -7.390  20.893  1.00  4.310          C  
ATOM   2436  C   PRO A 151      33.977  -8.021  21.688  1.00  4.710          C  
ATOM   2437  O   PRO A 151      34.198  -9.032  22.354  1.00  4.890          O  
ATOM   2438  CB  PRO A 151      35.572  -8.257  19.706  1.00  6.460          C  
ATOM   2439  CG  PRO A 151      37.069  -8.020  19.607  1.00  6.460          C  
ATOM   2440  CD  PRO A 151      37.531  -7.935  21.048  1.00  6.460          C  
ATOM   2441  HA  PRO A 151      34.959  -6.369  20.559  1.00  5.170          H  
ATOM   2442 1HB  PRO A 151      35.324  -9.313  19.897  1.00  7.760          H  
ATOM   2443 2HB  PRO A 151      35.027  -7.958  18.799  1.00  7.760          H  
ATOM   2444 1HG  PRO A 151      37.549  -8.844  19.055  1.00  7.760          H  
ATOM   2445 2HG  PRO A 151      37.272  -7.099  19.038  1.00  7.760          H  
ATOM   2446 1HD  PRO A 151      37.724  -8.951  21.405  1.00  7.760          H  
ATOM   2447 2HD  PRO A 151      38.405  -7.278  21.134  1.00  7.760          H  
ATOM   2448  N   PRO A 152      32.743  -7.455  21.599  1.00  5.310          N  
ATOM   2449  CA  PRO A 152      31.487  -7.834  22.263  1.00  6.170          C  
ATOM   2450  C   PRO A 152      31.006  -9.291  22.417  1.00  6.740          C  
ATOM   2451  O   PRO A 152      30.381  -9.571  23.438  1.00  6.920          O  
ATOM   2452  CB  PRO A 152      30.449  -7.074  21.416  1.00  9.250          C  
ATOM   2453  CG  PRO A 152      31.147  -5.859  20.983  1.00  9.250          C  
ATOM   2454  CD  PRO A 152      32.565  -6.275  20.705  1.00  9.250          C  
ATOM   2455  HA  PRO A 152      31.513  -7.377  23.264  1.00  7.400          H  
ATOM   2456 1HB  PRO A 152      30.080  -7.685  20.587  1.00 11.110          H  
ATOM   2457 2HB  PRO A 152      29.575  -6.845  22.032  1.00 11.110          H  
ATOM   2458 1HG  PRO A 152      30.644  -5.409  20.113  1.00 11.110          H  
ATOM   2459 2HG  PRO A 152      31.076  -5.141  21.795  1.00 11.110          H  
ATOM   2460 1HD  PRO A 152      32.719  -6.536  19.646  1.00 11.110          H  
ATOM   2461 2HD  PRO A 152      33.180  -5.424  21.040  1.00 11.110          H  
ATOM   2462  N   PRO A 153      31.195 -10.239  21.469  1.00  7.290          N  
ATOM   2463  CA  PRO A 153      30.672 -11.588  21.619  1.00  8.040          C  
ATOM   2464  C   PRO A 153      31.165 -12.214  22.914  1.00  8.180          C  
ATOM   2465  O   PRO A 153      32.371 -12.380  23.095  1.00  8.860          O  
ATOM   2466  CB  PRO A 153      31.239 -12.298  20.381  1.00 12.060          C  
ATOM   2467  CG  PRO A 153      31.431 -11.181  19.368  1.00 12.060          C  
ATOM   2468  CD  PRO A 153      31.907 -10.009  20.196  1.00 12.060          C  
ATOM   2469  HA  PRO A 153      29.574 -11.558  21.596  1.00  9.650          H  
ATOM   2470 1HB  PRO A 153      32.180 -12.806  20.640  1.00 14.470          H  
ATOM   2471 2HB  PRO A 153      30.538 -13.073  20.040  1.00 14.470          H  
ATOM   2472 1HG  PRO A 153      32.164 -11.484  18.604  1.00 14.470          H  
ATOM   2473 2HG  PRO A 153      30.488 -10.974  18.841  1.00 14.470          H  
ATOM   2474 1HD  PRO A 153      32.982 -10.118  20.343  1.00 14.470          H  
ATOM   2475 2HD  PRO A 153      31.638  -9.074  19.715  1.00 14.470          H  
ATOM   2476  N   GLU A 154      30.216 -12.626  23.752  1.00  7.690          N  
ATOM   2477  CA  GLU A 154      30.456 -13.189  25.079  1.00  7.840          C  
ATOM   2478  C   GLU A 154      29.112 -13.565  25.692  1.00  7.600          C  
ATOM   2479  O   GLU A 154      28.067 -13.092  25.245  1.00  7.610          O  
ATOM   2480  CB  GLU A 154      31.221 -12.179  25.969  1.00 10.920          C  
ATOM   2481  CG  GLU A 154      31.551 -12.625  27.426  1.00 10.920          C  
ATOM   2482  CD  GLU A 154      32.361 -13.905  27.538  1.00 10.920          C  
ATOM   2483  OE1 GLU A 154      33.541 -13.841  27.765  1.00 10.920          O  
ATOM   2484  OE2 GLU A 154      31.766 -14.954  27.377  1.00 10.920          O  
ATOM   2485  H   GLU A 154      29.255 -12.473  23.481  1.00  9.230          H  
ATOM   2486  HA  GLU A 154      31.056 -14.095  24.980  1.00  9.410          H  
ATOM   2487 1HB  GLU A 154      32.169 -11.922  25.505  1.00 13.100          H  
ATOM   2488 2HB  GLU A 154      30.641 -11.258  26.033  1.00 13.100          H  
ATOM   2489 1HG  GLU A 154      32.144 -11.827  27.872  1.00 13.100          H  
ATOM   2490 2HG  GLU A 154      30.642 -12.699  28.019  1.00 13.100          H  
ATOM   2491  N   ASP A 155      29.137 -14.416  26.706  1.00  7.490          N  
ATOM   2492  CA  ASP A 155      27.948 -14.809  27.441  1.00  7.360          C  
ATOM   2493  C   ASP A 155      27.350 -13.580  28.154  1.00  7.940          C  
ATOM   2494  O   ASP A 155      27.983 -13.043  29.067  1.00  8.180          O  
ATOM   2495  CB  ASP A 155      28.313 -15.888  28.466  1.00 10.360          C  
ATOM   2496  CG  ASP A 155      27.131 -16.475  29.247  1.00 10.360          C  
ATOM   2497  OD1 ASP A 155      26.098 -15.816  29.378  1.00 10.360          O  
ATOM   2498  OD2 ASP A 155      27.276 -17.590  29.712  1.00 10.360          O  
ATOM   2499  H   ASP A 155      30.050 -14.778  26.997  1.00  8.990          H  
ATOM   2500  HA  ASP A 155      27.264 -15.242  26.726  1.00  8.830          H  
ATOM   2501 1HB  ASP A 155      28.824 -16.705  27.952  1.00 12.430          H  
ATOM   2502 2HB  ASP A 155      29.028 -15.470  29.180  1.00 12.430          H  
ATOM   2503  N   PRO A 156      26.124 -13.124  27.789  1.00  8.380          N  
ATOM   2504  CA  PRO A 156      25.449 -11.941  28.309  1.00  9.070          C  
ATOM   2505  C   PRO A 156      25.104 -12.057  29.790  1.00  9.140          C  
ATOM   2506  O   PRO A 156      24.752 -11.062  30.420  1.00  9.470          O  
ATOM   2507  CB  PRO A 156      24.180 -11.847  27.443  1.00 13.610          C  
ATOM   2508  CG  PRO A 156      23.920 -13.261  26.979  1.00 13.610          C  
ATOM   2509  CD  PRO A 156      25.294 -13.890  26.816  1.00 13.610          C  
ATOM   2510  HA  PRO A 156      26.097 -11.069  28.138  1.00 10.880          H  
ATOM   2511 1HB  PRO A 156      23.350 -11.446  28.045  1.00 16.330          H  
ATOM   2512 2HB  PRO A 156      24.345 -11.142  26.612  1.00 16.330          H  
ATOM   2513 1HG  PRO A 156      23.294 -13.796  27.710  1.00 16.330          H  
ATOM   2514 2HG  PRO A 156      23.355 -13.247  26.034  1.00 16.330          H  
ATOM   2515 1HD  PRO A 156      25.198 -14.947  27.119  1.00 16.330          H  
ATOM   2516 2HD  PRO A 156      25.673 -13.766  25.786  1.00 16.330          H  
ATOM   2517  N   SER A 157      25.148 -13.287  30.321  1.00  9.140          N  
ATOM   2518  CA  SER A 157      24.809 -13.600  31.700  1.00  9.210          C  
ATOM   2519  C   SER A 157      23.429 -13.090  32.108  1.00  8.700          C  
ATOM   2520  O   SER A 157      23.245 -12.532  33.192  1.00  9.020          O  
ATOM   2521  CB  SER A 157      25.877 -13.050  32.624  1.00 12.870          C  
ATOM   2522  OG  SER A 157      27.119 -13.633  32.334  1.00 12.870          O  
ATOM   2523  H   SER A 157      25.473 -14.089  29.762  1.00 10.970          H  
ATOM   2524  HA  SER A 157      24.812 -14.688  31.796  1.00 11.050          H  
ATOM   2525 1HB  SER A 157      25.943 -11.968  32.520  1.00 15.440          H  
ATOM   2526 2HB  SER A 157      25.606 -13.263  33.655  1.00 15.440          H  
ATOM   2527  HG  SER A 157      27.374 -13.285  31.460  1.00 15.440          H  
ATOM   2528  N   VAL A 158      22.447 -13.347  31.246  1.00  8.000          N  
ATOM   2529  CA  VAL A 158      21.058 -13.002  31.492  1.00  7.570          C  
ATOM   2530  C   VAL A 158      20.213 -14.262  31.423  1.00  7.330          C  
ATOM   2531  O   VAL A 158      20.131 -14.868  30.347  1.00  7.020          O  
ATOM   2532  CB  VAL A 158      20.516 -11.999  30.449  1.00 10.770          C  
ATOM   2533  CG1 VAL A 158      19.035 -11.720  30.682  1.00 10.770          C  
ATOM   2534  CG2 VAL A 158      21.242 -10.721  30.568  1.00 10.770          C  
ATOM   2535  H   VAL A 158      22.706 -13.813  30.387  1.00  9.600          H  
ATOM   2536  HA  VAL A 158      21.008 -12.527  32.464  1.00  9.080          H  
ATOM   2537  HB  VAL A 158      20.636 -12.414  29.448  1.00 12.920          H  
ATOM   2538 1HG1 VAL A 158      18.677 -11.013  29.929  1.00 12.920          H  
ATOM   2539 2HG1 VAL A 158      18.478 -12.625  30.607  1.00 12.920          H  
ATOM   2540 3HG1 VAL A 158      18.891 -11.291  31.672  1.00 12.920          H  
ATOM   2541 1HG2 VAL A 158      20.832 -10.031  29.846  1.00 12.920          H  
ATOM   2542 2HG2 VAL A 158      21.106 -10.316  31.571  1.00 12.920          H  
ATOM   2543 3HG2 VAL A 158      22.296 -10.875  30.385  1.00 12.920          H  
ATOM   2544  N   PRO A 159      19.449 -14.621  32.483  1.00  7.640          N  
ATOM   2545  CA  PRO A 159      18.610 -15.813  32.574  1.00  7.550          C  
ATOM   2546  C   PRO A 159      17.290 -15.655  31.828  1.00  6.780          C  
ATOM   2547  O   PRO A 159      16.210 -15.858  32.381  1.00  6.640          O  
ATOM   2548  CB  PRO A 159      18.393 -15.933  34.083  1.00 11.320          C  
ATOM   2549  CG  PRO A 159      18.371 -14.503  34.562  1.00 11.320          C  
ATOM   2550  CD  PRO A 159      19.419 -13.790  33.712  1.00 11.320          C  
ATOM   2551  HA  PRO A 159      19.161 -16.680  32.195  1.00  9.060          H  
ATOM   2552 1HB  PRO A 159      17.454 -16.469  34.290  1.00 13.590          H  
ATOM   2553 2HB  PRO A 159      19.203 -16.526  34.532  1.00 13.590          H  
ATOM   2554 1HG  PRO A 159      17.359 -14.079  34.430  1.00 13.590          H  
ATOM   2555 2HG  PRO A 159      18.592 -14.460  35.641  1.00 13.590          H  
ATOM   2556 1HD  PRO A 159      19.061 -12.769  33.507  1.00 13.590          H  
ATOM   2557 2HD  PRO A 159      20.400 -13.805  34.223  1.00 13.590          H  
ATOM   2558  N   VAL A 160      17.430 -15.281  30.576  1.00  6.510          N  
ATOM   2559  CA  VAL A 160      16.409 -15.094  29.587  1.00  6.000          C  
ATOM   2560  C   VAL A 160      17.038 -15.622  28.345  1.00  4.990          C  
ATOM   2561  O   VAL A 160      16.695 -16.700  27.884  1.00  4.810          O  
ATOM   2562  CB  VAL A 160      16.019 -13.624  29.417  1.00  8.600          C  
ATOM   2563  CG1 VAL A 160      15.034 -13.504  28.317  1.00  8.600          C  
ATOM   2564  CG2 VAL A 160      15.461 -13.111  30.728  1.00  8.600          C  
ATOM   2565  H   VAL A 160      18.384 -15.150  30.274  1.00  7.810          H  
ATOM   2566  HA  VAL A 160      15.528 -15.687  29.836  1.00  7.200          H  
ATOM   2567  HB  VAL A 160      16.867 -13.035  29.128  1.00 10.320          H  
ATOM   2568 1HG1 VAL A 160      14.773 -12.460  28.199  1.00 10.320          H  
ATOM   2569 2HG1 VAL A 160      15.458 -13.856  27.396  1.00 10.320          H  
ATOM   2570 3HG1 VAL A 160      14.155 -14.092  28.551  1.00 10.320          H  
ATOM   2571 1HG2 VAL A 160      15.154 -12.106  30.623  1.00 10.320          H  
ATOM   2572 2HG2 VAL A 160      14.613 -13.710  31.012  1.00 10.320          H  
ATOM   2573 3HG2 VAL A 160      16.206 -13.170  31.509  1.00 10.320          H  
ATOM   2574  N   ALA A 161      18.075 -14.937  27.867  1.00  4.600          N  
ATOM   2575  CA  ALA A 161      18.774 -15.380  26.674  1.00  3.980          C  
ATOM   2576  C   ALA A 161      19.294 -16.797  26.875  1.00  3.660          C  
ATOM   2577  O   ALA A 161      19.275 -17.619  25.952  1.00  3.260          O  
ATOM   2578  CB  ALA A 161      19.921 -14.433  26.374  1.00  5.820          C  
ATOM   2579  H   ALA A 161      18.343 -14.065  28.301  1.00  5.520          H  
ATOM   2580  HA  ALA A 161      18.073 -15.384  25.840  1.00  4.780          H  
ATOM   2581 1HB  ALA A 161      20.438 -14.761  25.474  1.00  6.980          H  
ATOM   2582 2HB  ALA A 161      19.535 -13.428  26.225  1.00  6.980          H  
ATOM   2583 3HB  ALA A 161      20.616 -14.434  27.216  1.00  6.980          H  
ATOM   2584  N   LEU A 162      19.732 -17.092  28.099  1.00  4.270          N  
ATOM   2585  CA  LEU A 162      20.244 -18.404  28.432  1.00  4.510          C  
ATOM   2586  C   LEU A 162      19.161 -19.481  28.339  1.00  4.270          C  
ATOM   2587  O   LEU A 162      19.445 -20.616  27.942  1.00  4.460          O  
ATOM   2588  CB  LEU A 162      20.809 -18.361  29.856  1.00  6.220          C  
ATOM   2589  CG  LEU A 162      22.082 -17.470  30.067  1.00  6.220          C  
ATOM   2590  CD1 LEU A 162      22.375 -17.357  31.562  1.00  6.220          C  
ATOM   2591  CD2 LEU A 162      23.276 -18.058  29.332  1.00  6.220          C  
ATOM   2592  H   LEU A 162      19.750 -16.362  28.814  1.00  5.120          H  
ATOM   2593  HA  LEU A 162      21.022 -18.660  27.721  1.00  5.410          H  
ATOM   2594 1HB  LEU A 162      20.033 -17.995  30.513  1.00  7.460          H  
ATOM   2595 2HB  LEU A 162      21.058 -19.377  30.157  1.00  7.460          H  
ATOM   2596  HG  LEU A 162      21.896 -16.474  29.682  1.00  7.460          H  
ATOM   2597 1HD1 LEU A 162      23.251 -16.726  31.709  1.00  7.460          H  
ATOM   2598 2HD1 LEU A 162      21.528 -16.915  32.074  1.00  7.460          H  
ATOM   2599 3HD1 LEU A 162      22.570 -18.345  31.971  1.00  7.460          H  
ATOM   2600 1HD2 LEU A 162      24.149 -17.419  29.497  1.00  7.460          H  
ATOM   2601 2HD2 LEU A 162      23.487 -19.057  29.713  1.00  7.460          H  
ATOM   2602 3HD2 LEU A 162      23.086 -18.115  28.269  1.00  7.460          H  
ATOM   2603  N   ASN A 163      17.924 -19.134  28.702  1.00  4.240          N  
ATOM   2604  CA  ASN A 163      16.834 -20.089  28.734  1.00  4.470          C  
ATOM   2605  C   ASN A 163      16.285 -20.294  27.338  1.00  4.050          C  
ATOM   2606  O   ASN A 163      15.951 -21.412  26.950  1.00  4.070          O  
ATOM   2607  CB  ASN A 163      15.771 -19.590  29.685  1.00  6.170          C  
ATOM   2608  CG  ASN A 163      16.237 -19.631  31.123  1.00  6.170          C  
ATOM   2609  OD1 ASN A 163      17.084 -20.447  31.513  1.00  6.170          O  
ATOM   2610  ND2 ASN A 163      15.710 -18.745  31.919  1.00  6.170          N  
ATOM   2611  H   ASN A 163      17.713 -18.173  28.945  1.00  5.090          H  
ATOM   2612  HA  ASN A 163      17.215 -21.048  29.086  1.00  5.360          H  
ATOM   2613 1HB  ASN A 163      15.508 -18.561  29.428  1.00  7.400          H  
ATOM   2614 2HB  ASN A 163      14.872 -20.196  29.580  1.00  7.400          H  
ATOM   2615 1HD2 ASN A 163      15.979 -18.711  32.881  1.00  7.400          H  
ATOM   2616 2HD2 ASN A 163      15.039 -18.086  31.578  1.00  7.400          H  
ATOM   2617  N   ILE A 164      16.233 -19.218  26.572  1.00  3.950          N  
ATOM   2618  CA  ILE A 164      15.719 -19.253  25.219  1.00  4.440          C  
ATOM   2619  C   ILE A 164      16.648 -20.114  24.406  1.00  4.180          C  
ATOM   2620  O   ILE A 164      16.198 -20.963  23.630  1.00  4.630          O  
ATOM   2621  CB  ILE A 164      15.634 -17.848  24.668  1.00  6.020          C  
ATOM   2622  CG1 ILE A 164      14.580 -17.120  25.479  1.00  6.020          C  
ATOM   2623  CG2 ILE A 164      15.266 -17.900  23.151  1.00  6.020          C  
ATOM   2624  CD1 ILE A 164      14.634 -15.701  25.321  1.00  6.020          C  
ATOM   2625  H   ILE A 164      16.535 -18.327  26.973  1.00  4.740          H  
ATOM   2626  HA  ILE A 164      14.728 -19.702  25.220  1.00  5.330          H  
ATOM   2627  HB  ILE A 164      16.586 -17.335  24.810  1.00  7.220          H  
ATOM   2628 1HG1 ILE A 164      13.596 -17.469  25.175  1.00  7.220          H  
ATOM   2629 2HG1 ILE A 164      14.711 -17.346  26.530  1.00  7.220          H  
ATOM   2630 1HG2 ILE A 164      15.190 -16.901  22.740  1.00  7.220          H  
ATOM   2631 2HG2 ILE A 164      16.037 -18.439  22.595  1.00  7.220          H  
ATOM   2632 3HG2 ILE A 164      14.313 -18.416  23.025  1.00  7.220          H  
ATOM   2633 1HD1 ILE A 164      13.862 -15.266  25.938  1.00  7.220          H  
ATOM   2634 2HD1 ILE A 164      15.605 -15.342  25.640  1.00  7.220          H  
ATOM   2635 3HD1 ILE A 164      14.483 -15.452  24.308  1.00  7.220          H  
ATOM   2636  N   GLY A 165      17.951 -19.878  24.583  1.00  3.850          N  
ATOM   2637  CA  GLY A 165      18.981 -20.646  23.934  1.00  4.230          C  
ATOM   2638  C   GLY A 165      18.779 -22.121  24.243  1.00  4.250          C  
ATOM   2639  O   GLY A 165      18.627 -22.914  23.313  1.00  4.890          O  
ATOM   2640  H   GLY A 165      18.246 -19.112  25.192  1.00  4.620          H  
ATOM   2641 1HA  GLY A 165      18.950 -20.473  22.860  1.00  5.080          H  
ATOM   2642 2HA  GLY A 165      19.955 -20.317  24.299  1.00  5.080          H  
ATOM   2643  N   LYS A 166      18.715 -22.493  25.532  1.00  3.910          N  
ATOM   2644  CA  LYS A 166      18.516 -23.896  25.880  1.00  4.320          C  
ATOM   2645  C   LYS A 166      17.232 -24.485  25.296  1.00  4.750          C  
ATOM   2646  O   LYS A 166      17.239 -25.635  24.847  1.00  5.340          O  
ATOM   2647  CB  LYS A 166      18.523 -24.081  27.397  1.00  5.880          C  
ATOM   2648  CG  LYS A 166      19.897 -23.922  28.047  1.00  5.880          C  
ATOM   2649  CD  LYS A 166      19.816 -24.066  29.566  1.00  5.880          C  
ATOM   2650  CE  LYS A 166      21.182 -23.884  30.220  1.00  5.880          C  
ATOM   2651  NZ  LYS A 166      21.102 -23.978  31.707  1.00  5.880          N  
ATOM   2652  H   LYS A 166      18.845 -21.799  26.278  1.00  4.690          H  
ATOM   2653  HA  LYS A 166      19.351 -24.462  25.470  1.00  5.180          H  
ATOM   2654 1HB  LYS A 166      17.856 -23.341  27.846  1.00  7.060          H  
ATOM   2655 2HB  LYS A 166      18.136 -25.067  27.646  1.00  7.060          H  
ATOM   2656 1HG  LYS A 166      20.566 -24.687  27.653  1.00  7.060          H  
ATOM   2657 2HG  LYS A 166      20.310 -22.950  27.797  1.00  7.060          H  
ATOM   2658 1HD  LYS A 166      19.135 -23.305  29.958  1.00  7.060          H  
ATOM   2659 2HD  LYS A 166      19.425 -25.049  29.822  1.00  7.060          H  
ATOM   2660 1HE  LYS A 166      21.859 -24.653  29.852  1.00  7.060          H  
ATOM   2661 2HE  LYS A 166      21.578 -22.904  29.949  1.00  7.060          H  
ATOM   2662 1HZ  LYS A 166      22.023 -23.851  32.105  1.00  7.060          H  
ATOM   2663 2HZ  LYS A 166      20.481 -23.257  32.054  1.00  7.060          H  
ATOM   2664 3HZ  LYS A 166      20.745 -24.885  31.972  1.00  7.060          H  
ATOM   2665  N   LEU A 167      16.125 -23.737  25.296  1.00  4.800          N  
ATOM   2666  CA  LEU A 167      14.905 -24.301  24.739  1.00  5.650          C  
ATOM   2667  C   LEU A 167      15.091 -24.599  23.262  1.00  5.970          C  
ATOM   2668  O   LEU A 167      14.707 -25.673  22.791  1.00  6.030          O  
ATOM   2669  CB  LEU A 167      13.729 -23.334  24.937  1.00  7.570          C  
ATOM   2670  CG  LEU A 167      13.208 -23.148  26.397  1.00  7.570          C  
ATOM   2671  CD1 LEU A 167      12.235 -21.972  26.430  1.00  7.570          C  
ATOM   2672  CD2 LEU A 167      12.508 -24.425  26.879  1.00  7.570          C  
ATOM   2673  H   LEU A 167      16.125 -22.806  25.724  1.00  5.760          H  
ATOM   2674  HA  LEU A 167      14.700 -25.239  25.242  1.00  6.780          H  
ATOM   2675 1HB  LEU A 167      14.046 -22.351  24.580  1.00  9.080          H  
ATOM   2676 2HB  LEU A 167      12.898 -23.668  24.320  1.00  9.080          H  
ATOM   2677  HG  LEU A 167      14.039 -22.927  27.057  1.00  9.080          H  
ATOM   2678 1HD1 LEU A 167      11.876 -21.828  27.448  1.00  9.080          H  
ATOM   2679 2HD1 LEU A 167      12.750 -21.070  26.098  1.00  9.080          H  
ATOM   2680 3HD1 LEU A 167      11.393 -22.174  25.772  1.00  9.080          H  
ATOM   2681 1HD2 LEU A 167      12.147 -24.271  27.895  1.00  9.080          H  
ATOM   2682 2HD2 LEU A 167      11.665 -24.648  26.225  1.00  9.080          H  
ATOM   2683 3HD2 LEU A 167      13.197 -25.262  26.875  1.00  9.080          H  
ATOM   2684  N   ALA A 168      15.727 -23.676  22.535  1.00  6.450          N  
ATOM   2685  CA  ALA A 168      16.014 -23.862  21.118  1.00  7.110          C  
ATOM   2686  C   ALA A 168      16.967 -25.040  20.872  1.00  7.140          C  
ATOM   2687  O   ALA A 168      16.828 -25.767  19.889  1.00  7.590          O  
ATOM   2688  CB  ALA A 168      16.613 -22.590  20.540  1.00  9.690          C  
ATOM   2689  H   ALA A 168      15.991 -22.789  22.982  1.00  7.740          H  
ATOM   2690  HA  ALA A 168      15.074 -24.073  20.611  1.00  8.530          H  
ATOM   2691 1HB  ALA A 168      16.793 -22.724  19.478  1.00 11.630          H  
ATOM   2692 2HB  ALA A 168      15.917 -21.762  20.693  1.00 11.630          H  
ATOM   2693 3HB  ALA A 168      17.550 -22.371  21.046  1.00 11.630          H  
ATOM   2694  N   GLN A 169      17.944 -25.220  21.769  1.00  7.040          N  
ATOM   2695  CA  GLN A 169      18.947 -26.276  21.631  1.00  7.300          C  
ATOM   2696  C   GLN A 169      18.611 -27.598  22.327  1.00  7.030          C  
ATOM   2697  O   GLN A 169      19.334 -28.580  22.167  1.00  7.070          O  
ATOM   2698  CB  GLN A 169      20.302 -25.772  22.132  1.00 10.120          C  
ATOM   2699  CG  GLN A 169      20.845 -24.591  21.350  1.00 10.120          C  
ATOM   2700  CD  GLN A 169      21.070 -24.927  19.900  1.00 10.120          C  
ATOM   2701  OE1 GLN A 169      21.790 -25.876  19.583  1.00 10.120          O  
ATOM   2702  NE2 GLN A 169      20.454 -24.168  19.007  1.00 10.120          N  
ATOM   2703  H   GLN A 169      18.024 -24.541  22.533  1.00  8.450          H  
ATOM   2704  HA  GLN A 169      19.043 -26.498  20.570  1.00  8.760          H  
ATOM   2705 1HB  GLN A 169      20.201 -25.463  23.174  1.00 12.140          H  
ATOM   2706 2HB  GLN A 169      21.032 -26.578  22.095  1.00 12.140          H  
ATOM   2707 1HG  GLN A 169      20.125 -23.776  21.400  1.00 12.140          H  
ATOM   2708 2HG  GLN A 169      21.792 -24.280  21.786  1.00 12.140          H  
ATOM   2709 1HE2 GLN A 169      20.565 -24.353  18.029  1.00 12.140          H  
ATOM   2710 2HE2 GLN A 169      19.870 -23.415  19.310  1.00 12.140          H  
ATOM   2711  N   PHE A 170      17.498 -27.646  23.049  1.00  6.970          N  
ATOM   2712  CA  PHE A 170      17.040 -28.830  23.767  1.00  6.990          C  
ATOM   2713  C   PHE A 170      16.952 -30.072  22.887  1.00  6.800          C  
ATOM   2714  O   PHE A 170      17.388 -31.157  23.282  1.00  7.170          O  
ATOM   2715  CB  PHE A 170      15.671 -28.554  24.395  1.00  9.780          C  
ATOM   2716  CG  PHE A 170      15.053 -29.734  25.057  1.00  9.780          C  
ATOM   2717  CD1 PHE A 170      15.465 -30.143  26.310  1.00  9.780          C  
ATOM   2718  CD2 PHE A 170      14.047 -30.442  24.422  1.00  9.780          C  
ATOM   2719  CE1 PHE A 170      14.890 -31.241  26.910  1.00  9.780          C  
ATOM   2720  CE2 PHE A 170      13.473 -31.535  25.013  1.00  9.780          C  
ATOM   2721  CZ  PHE A 170      13.894 -31.939  26.261  1.00  9.780          C  
ATOM   2722  H   PHE A 170      16.976 -26.778  23.176  1.00  8.360          H  
ATOM   2723  HA  PHE A 170      17.752 -29.031  24.567  1.00  8.390          H  
ATOM   2724 1HB  PHE A 170      15.771 -27.759  25.133  1.00 11.730          H  
ATOM   2725 2HB  PHE A 170      14.989 -28.188  23.627  1.00 11.730          H  
ATOM   2726  HD1 PHE A 170      16.256 -29.592  26.820  1.00 11.730          H  
ATOM   2727  HD2 PHE A 170      13.714 -30.123  23.432  1.00 11.730          H  
ATOM   2728  HE1 PHE A 170      15.224 -31.560  27.897  1.00 11.730          H  
ATOM   2729  HE2 PHE A 170      12.686 -32.085  24.492  1.00 11.730          H  
ATOM   2730  HZ  PHE A 170      13.441 -32.808  26.734  1.00 11.730          H  
ATOM   2731  N   GLU A 171      16.348 -29.929  21.713  1.00  6.490          N  
ATOM   2732  CA  GLU A 171      16.165 -31.050  20.817  1.00  6.480          C  
ATOM   2733  C   GLU A 171      16.462 -30.601  19.375  1.00  6.060          C  
ATOM   2734  O   GLU A 171      16.048 -29.507  18.995  1.00  5.810          O  
ATOM   2735  CB  GLU A 171      14.743 -31.593  20.961  1.00  9.080          C  
ATOM   2736  CG  GLU A 171      14.455 -32.804  20.151  1.00  9.080          C  
ATOM   2737  CD  GLU A 171      13.115 -33.388  20.419  1.00  9.080          C  
ATOM   2738  OE1 GLU A 171      12.131 -32.716  20.239  1.00  9.080          O  
ATOM   2739  OE2 GLU A 171      13.075 -34.537  20.817  1.00  9.080          O  
ATOM   2740  H   GLU A 171      16.022 -29.011  21.435  1.00  7.790          H  
ATOM   2741  HA  GLU A 171      16.830 -31.834  21.141  1.00  7.780          H  
ATOM   2742 1HB  GLU A 171      14.572 -31.865  21.996  1.00 10.890          H  
ATOM   2743 2HB  GLU A 171      14.023 -30.819  20.696  1.00 10.890          H  
ATOM   2744 1HG  GLU A 171      14.530 -32.556  19.089  1.00 10.890          H  
ATOM   2745 2HG  GLU A 171      15.206 -33.548  20.383  1.00 10.890          H  
ATOM   2746  N   PRO A 172      17.212 -31.389  18.569  1.00  6.290          N  
ATOM   2747  CA  PRO A 172      17.521 -31.135  17.167  1.00  6.200          C  
ATOM   2748  C   PRO A 172      16.277 -30.969  16.302  1.00  5.850          C  
ATOM   2749  O   PRO A 172      15.287 -31.687  16.485  1.00  6.360          O  
ATOM   2750  CB  PRO A 172      18.309 -32.392  16.773  1.00  9.300          C  
ATOM   2751  CG  PRO A 172      18.917 -32.890  18.045  1.00  9.300          C  
ATOM   2752  CD  PRO A 172      17.907 -32.590  19.113  1.00  9.300          C  
ATOM   2753  HA  PRO A 172      18.156 -30.239  17.097  1.00  7.440          H  
ATOM   2754 1HB  PRO A 172      17.641 -33.124  16.293  1.00 11.160          H  
ATOM   2755 2HB  PRO A 172      19.077 -32.130  16.035  1.00 11.160          H  
ATOM   2756 1HG  PRO A 172      19.134 -33.967  17.959  1.00 11.160          H  
ATOM   2757 2HG  PRO A 172      19.881 -32.389  18.219  1.00 11.160          H  
ATOM   2758 1HD  PRO A 172      17.218 -33.433  19.247  1.00 11.160          H  
ATOM   2759 2HD  PRO A 172      18.491 -32.355  20.016  1.00 11.160          H  
ATOM   2760  N   SER A 173      16.361 -30.061  15.322  1.00  5.300          N  
ATOM   2761  CA  SER A 173      15.265 -29.763  14.399  1.00  5.210          C  
ATOM   2762  C   SER A 173      14.839 -30.956  13.553  1.00  5.450          C  
ATOM   2763  O   SER A 173      13.714 -31.007  13.061  1.00  5.540          O  
ATOM   2764  CB  SER A 173      15.647 -28.601  13.502  1.00  7.330          C  
ATOM   2765  OG  SER A 173      16.710 -28.937  12.659  1.00  7.330          O  
ATOM   2766  H   SER A 173      17.216 -29.531  15.213  1.00  6.360          H  
ATOM   2767  HA  SER A 173      14.403 -29.454  14.994  1.00  6.250          H  
ATOM   2768 1HB  SER A 173      14.783 -28.311  12.904  1.00  8.800          H  
ATOM   2769 2HB  SER A 173      15.921 -27.746  14.116  1.00  8.800          H  
ATOM   2770  HG  SER A 173      16.854 -28.169  12.096  1.00  8.800          H  
ATOM   2771  N   GLN A 174      15.676 -31.980  13.478  1.00  5.860          N  
ATOM   2772  CA  GLN A 174      15.356 -33.191  12.738  1.00  6.340          C  
ATOM   2773  C   GLN A 174      14.113 -33.889  13.294  1.00  5.860          C  
ATOM   2774  O   GLN A 174      13.492 -34.702  12.609  1.00  6.200          O  
ATOM   2775  CB  GLN A 174      16.543 -34.162  12.735  1.00  8.680          C  
ATOM   2776  CG  GLN A 174      17.758 -33.679  11.936  1.00  8.680          C  
ATOM   2777  CD  GLN A 174      18.695 -32.785  12.723  1.00  8.680          C  
ATOM   2778  OE1 GLN A 174      18.286 -32.110  13.676  1.00  8.680          O  
ATOM   2779  NE2 GLN A 174      19.963 -32.774  12.330  1.00  8.680          N  
ATOM   2780  H   GLN A 174      16.590 -31.881  13.919  1.00  7.030          H  
ATOM   2781  HA  GLN A 174      15.144 -32.911  11.707  1.00  7.610          H  
ATOM   2782 1HB  GLN A 174      16.863 -34.341  13.762  1.00 10.420          H  
ATOM   2783 2HB  GLN A 174      16.225 -35.118  12.321  1.00 10.420          H  
ATOM   2784 1HG  GLN A 174      18.321 -34.548  11.598  1.00 10.420          H  
ATOM   2785 2HG  GLN A 174      17.399 -33.113  11.076  1.00 10.420          H  
ATOM   2786 1HE2 GLN A 174      20.631 -32.203  12.808  1.00 10.420          H  
ATOM   2787 2HE2 GLN A 174      20.254 -33.335  11.553  1.00 10.420          H  
ATOM   2788  N   ARG A 175      13.772 -33.606  14.552  1.00  5.350          N  
ATOM   2789  CA  ARG A 175      12.629 -34.232  15.176  1.00  5.120          C  
ATOM   2790  C   ARG A 175      11.340 -33.403  15.180  1.00  4.890          C  
ATOM   2791  O   ARG A 175      10.302 -33.936  15.583  1.00  5.370          O  
ATOM   2792  CB  ARG A 175      12.977 -34.600  16.601  1.00  7.260          C  
ATOM   2793  CG  ARG A 175      14.044 -35.673  16.738  1.00  7.260          C  
ATOM   2794  CD  ARG A 175      14.333 -35.922  18.147  1.00  7.260          C  
ATOM   2795  NE  ARG A 175      15.320 -36.953  18.354  1.00  7.260          N  
ATOM   2796  CZ  ARG A 175      15.778 -37.338  19.567  1.00  7.260          C  
ATOM   2797  NH1 ARG A 175      15.322 -36.763  20.676  1.00  7.260          N  
ATOM   2798  NH2 ARG A 175      16.690 -38.297  19.646  1.00  7.260          N  
ATOM   2799  H   ARG A 175      14.319 -32.914  15.075  1.00  6.420          H  
ATOM   2800  HA  ARG A 175      12.425 -35.155  14.636  1.00  6.140          H  
ATOM   2801 1HB  ARG A 175      13.339 -33.710  17.120  1.00  8.710          H  
ATOM   2802 2HB  ARG A 175      12.085 -34.941  17.125  1.00  8.710          H  
ATOM   2803 1HG  ARG A 175      13.699 -36.597  16.279  1.00  8.710          H  
ATOM   2804 2HG  ARG A 175      14.962 -35.339  16.252  1.00  8.710          H  
ATOM   2805 1HD  ARG A 175      14.726 -35.016  18.556  1.00  8.710          H  
ATOM   2806 2HD  ARG A 175      13.418 -36.199  18.672  1.00  8.710          H  
ATOM   2807  HE  ARG A 175      15.692 -37.420  17.537  1.00  8.710          H  
ATOM   2808 1HH1 ARG A 175      14.605 -36.012  20.638  1.00  8.710          H  
ATOM   2809 2HH1 ARG A 175      15.669 -37.058  21.576  1.00  8.710          H  
ATOM   2810 1HH2 ARG A 175      17.038 -38.735  18.803  1.00  8.710          H  
ATOM   2811 2HH2 ARG A 175      17.040 -38.592  20.545  1.00  8.710          H  
ATOM   2812  N   GLN A 176      11.380 -32.111  14.805  1.00  4.780          N  
ATOM   2813  CA  GLN A 176      10.153 -31.317  14.889  1.00  4.700          C  
ATOM   2814  C   GLN A 176      10.139 -30.061  14.012  1.00  4.440          C  
ATOM   2815  O   GLN A 176      11.142 -29.360  13.888  1.00  4.890          O  
ATOM   2816  CB  GLN A 176       9.889 -30.938  16.359  1.00  6.610          C  
ATOM   2817  CG  GLN A 176       8.622 -30.130  16.617  1.00  6.610          C  
ATOM   2818  CD  GLN A 176       7.363 -30.892  16.228  1.00  6.610          C  
ATOM   2819  OE1 GLN A 176       7.075 -31.041  15.015  1.00  6.610          O  
ATOM   2820  NE2 GLN A 176       6.616 -31.367  17.219  1.00  6.610          N  
ATOM   2821  H   GLN A 176      12.229 -31.690  14.415  1.00  5.740          H  
ATOM   2822  HA  GLN A 176       9.339 -31.953  14.548  1.00  5.640          H  
ATOM   2823 1HB  GLN A 176       9.821 -31.842  16.964  1.00  7.930          H  
ATOM   2824 2HB  GLN A 176      10.735 -30.364  16.736  1.00  7.930          H  
ATOM   2825 1HG  GLN A 176       8.568 -29.940  17.687  1.00  7.930          H  
ATOM   2826 2HG  GLN A 176       8.650 -29.182  16.088  1.00  7.930          H  
ATOM   2827 1HE2 GLN A 176       5.777 -31.880  17.023  1.00  7.930          H  
ATOM   2828 2HE2 GLN A 176       6.892 -31.222  18.172  1.00  7.930          H  
ATOM   2829  N   ASN A 177       8.957 -29.738  13.486  1.00  4.120          N  
ATOM   2830  CA  ASN A 177       8.726 -28.532  12.697  1.00  4.190          C  
ATOM   2831  C   ASN A 177       7.238 -28.226  12.578  1.00  3.680          C  
ATOM   2832  O   ASN A 177       6.591 -28.671  11.628  1.00  3.920          O  
ATOM   2833  CB  ASN A 177       9.330 -28.660  11.305  1.00  5.840          C  
ATOM   2834  CG  ASN A 177       9.253 -27.368  10.497  1.00  5.840          C  
ATOM   2835  OD1 ASN A 177       9.045 -26.275  11.043  1.00  5.840          O  
ATOM   2836  ND2 ASN A 177       9.425 -27.483   9.197  1.00  5.840          N  
ATOM   2837  H   ASN A 177       8.173 -30.354  13.700  1.00  4.940          H  
ATOM   2838  HA  ASN A 177       9.191 -27.687  13.208  1.00  5.030          H  
ATOM   2839 1HB  ASN A 177      10.378 -28.955  11.388  1.00  7.010          H  
ATOM   2840 2HB  ASN A 177       8.814 -29.447  10.759  1.00  7.010          H  
ATOM   2841 1HD2 ASN A 177       9.388 -26.671   8.612  1.00  7.010          H  
ATOM   2842 2HD2 ASN A 177       9.592 -28.384   8.797  1.00  7.010          H  
ATOM   2843  N   GLN A 178       6.683 -27.502  13.543  1.00  3.330          N  
ATOM   2844  CA  GLN A 178       5.265 -27.183  13.483  1.00  3.090          C  
ATOM   2845  C   GLN A 178       5.030 -25.799  12.941  1.00  2.360          C  
ATOM   2846  O   GLN A 178       5.820 -24.881  13.163  1.00  2.410          O  
ATOM   2847  CB  GLN A 178       4.593 -27.285  14.854  1.00  4.420          C  
ATOM   2848  CG  GLN A 178       4.602 -28.649  15.452  1.00  4.420          C  
ATOM   2849  CD  GLN A 178       3.754 -29.624  14.650  1.00  4.420          C  
ATOM   2850  OE1 GLN A 178       2.581 -29.345  14.392  1.00  4.420          O  
ATOM   2851  NE2 GLN A 178       4.322 -30.753  14.254  1.00  4.420          N  
ATOM   2852  H   GLN A 178       7.253 -27.160  14.303  1.00  4.000          H  
ATOM   2853  HA  GLN A 178       4.777 -27.885  12.807  1.00  3.710          H  
ATOM   2854 1HB  GLN A 178       5.092 -26.613  15.550  1.00  5.310          H  
ATOM   2855 2HB  GLN A 178       3.556 -26.957  14.773  1.00  5.310          H  
ATOM   2856 1HG  GLN A 178       5.610 -28.988  15.443  1.00  5.310          H  
ATOM   2857 2HG  GLN A 178       4.223 -28.607  16.472  1.00  5.310          H  
ATOM   2858 1HE2 GLN A 178       3.800 -31.418  13.723  1.00  5.310          H  
ATOM   2859 2HE2 GLN A 178       5.291 -30.951  14.488  1.00  5.310          H  
ATOM   2860  N   VAL A 179       3.914 -25.657  12.265  1.00  1.960          N  
ATOM   2861  CA  VAL A 179       3.440 -24.391  11.768  1.00  1.500          C  
ATOM   2862  C   VAL A 179       2.045 -24.289  12.300  1.00  1.610          C  
ATOM   2863  O   VAL A 179       1.279 -25.252  12.220  1.00  2.510          O  
ATOM   2864  CB  VAL A 179       3.500 -24.328  10.227  1.00  2.280          C  
ATOM   2865  CG1 VAL A 179       2.954 -22.995   9.742  1.00  2.280          C  
ATOM   2866  CG2 VAL A 179       4.960 -24.499   9.776  1.00  2.280          C  
ATOM   2867  H   VAL A 179       3.340 -26.478  12.114  1.00  2.350          H  
ATOM   2868  HA  VAL A 179       4.040 -23.580  12.182  1.00  1.800          H  
ATOM   2869  HB  VAL A 179       2.883 -25.117   9.800  1.00  2.740          H  
ATOM   2870 1HG1 VAL A 179       3.001 -22.943   8.657  1.00  2.740          H  
ATOM   2871 2HG1 VAL A 179       1.920 -22.874  10.055  1.00  2.740          H  
ATOM   2872 3HG1 VAL A 179       3.542 -22.208  10.168  1.00  2.740          H  
ATOM   2873 1HG2 VAL A 179       5.015 -24.452   8.690  1.00  2.740          H  
ATOM   2874 2HG2 VAL A 179       5.567 -23.706  10.206  1.00  2.740          H  
ATOM   2875 3HG2 VAL A 179       5.344 -25.463  10.111  1.00  2.740          H  
ATOM   2876  N   GLY A 180       1.725 -23.190  12.928  1.00  1.160          N  
ATOM   2877  CA  GLY A 180       0.410 -23.120  13.465  1.00  1.250          C  
ATOM   2878  C   GLY A 180      -0.525 -22.543  12.445  1.00  1.000          C  
ATOM   2879  O   GLY A 180      -0.166 -22.291  11.291  1.00  0.900          O  
ATOM   2880  H   GLY A 180       2.326 -22.367  12.969  1.00  1.390          H  
ATOM   2881 1HA  GLY A 180       0.068 -24.107  13.770  1.00  1.500          H  
ATOM   2882 2HA  GLY A 180       0.414 -22.487  14.351  1.00  1.500          H  
ATOM   2883  N   VAL A 181      -1.745 -22.360  12.884  1.00  1.020          N  
ATOM   2884  CA  VAL A 181      -2.790 -21.755  12.097  1.00  0.890          C  
ATOM   2885  C   VAL A 181      -3.428 -20.752  13.011  1.00  0.830          C  
ATOM   2886  O   VAL A 181      -3.272 -20.861  14.227  1.00  1.050          O  
ATOM   2887  CB  VAL A 181      -3.859 -22.774  11.616  1.00  1.300          C  
ATOM   2888  CG1 VAL A 181      -3.210 -23.843  10.751  1.00  1.300          C  
ATOM   2889  CG2 VAL A 181      -4.589 -23.407  12.824  1.00  1.300          C  
ATOM   2890  H   VAL A 181      -1.940 -22.612  13.842  1.00  1.220          H  
ATOM   2891  HA  VAL A 181      -2.358 -21.237  11.239  1.00  1.070          H  
ATOM   2892  HB  VAL A 181      -4.589 -22.251  10.996  1.00  1.560          H  
ATOM   2893 1HG1 VAL A 181      -3.970 -24.536  10.393  1.00  1.560          H  
ATOM   2894 2HG1 VAL A 181      -2.719 -23.369   9.900  1.00  1.560          H  
ATOM   2895 3HG1 VAL A 181      -2.469 -24.390  11.333  1.00  1.560          H  
ATOM   2896 1HG2 VAL A 181      -5.345 -24.105  12.463  1.00  1.560          H  
ATOM   2897 2HG2 VAL A 181      -3.874 -23.939  13.445  1.00  1.560          H  
ATOM   2898 3HG2 VAL A 181      -5.082 -22.639  13.421  1.00  1.560          H  
ATOM   2899  N   VAL A 182      -4.201 -19.835  12.463  1.00  0.720          N  
ATOM   2900  CA  VAL A 182      -4.964 -18.957  13.326  1.00  0.660          C  
ATOM   2901  C   VAL A 182      -6.168 -19.789  13.779  1.00  0.610          C  
ATOM   2902  O   VAL A 182      -6.849 -20.338  12.919  1.00  0.760          O  
ATOM   2903  CB  VAL A 182      -5.441 -17.690  12.564  1.00  0.950          C  
ATOM   2904  CG1 VAL A 182      -6.336 -16.828  13.473  1.00  0.950          C  
ATOM   2905  CG2 VAL A 182      -4.213 -16.870  12.086  1.00  0.950          C  
ATOM   2906  H   VAL A 182      -4.275 -19.775  11.458  1.00  0.860          H  
ATOM   2907  HA  VAL A 182      -4.331 -18.655  14.154  1.00  0.790          H  
ATOM   2908  HB  VAL A 182      -6.039 -17.996  11.705  1.00  1.140          H  
ATOM   2909 1HG1 VAL A 182      -6.685 -15.961  12.944  1.00  1.140          H  
ATOM   2910 2HG1 VAL A 182      -7.193 -17.407  13.800  1.00  1.140          H  
ATOM   2911 3HG1 VAL A 182      -5.769 -16.504  14.338  1.00  1.140          H  
ATOM   2912 1HG2 VAL A 182      -4.537 -15.993  11.542  1.00  1.140          H  
ATOM   2913 2HG2 VAL A 182      -3.623 -16.561  12.950  1.00  1.140          H  
ATOM   2914 3HG2 VAL A 182      -3.602 -17.483  11.437  1.00  1.140          H  
ATOM   2915  N   PRO A 183      -6.438 -19.939  15.088  1.00  0.450          N  
ATOM   2916  CA  PRO A 183      -7.526 -20.739  15.624  1.00  0.360          C  
ATOM   2917  C   PRO A 183      -8.901 -20.176  15.290  1.00  0.380          C  
ATOM   2918  O   PRO A 183      -9.075 -18.955  15.196  1.00  0.500          O  
ATOM   2919  CB  PRO A 183      -7.239 -20.732  17.132  1.00  0.540          C  
ATOM   2920  CG  PRO A 183      -6.424 -19.487  17.380  1.00  0.540          C  
ATOM   2921  CD  PRO A 183      -5.604 -19.285  16.116  1.00  0.540          C  
ATOM   2922  HA  PRO A 183      -7.433 -21.760  15.224  1.00  0.430          H  
ATOM   2923 1HB  PRO A 183      -8.188 -20.741  17.690  1.00  0.650          H  
ATOM   2924 2HB  PRO A 183      -6.699 -21.650  17.408  1.00  0.650          H  
ATOM   2925 1HG  PRO A 183      -7.079 -18.654  17.601  1.00  0.650          H  
ATOM   2926 2HG  PRO A 183      -5.789 -19.628  18.269  1.00  0.650          H  
ATOM   2927 1HD  PRO A 183      -5.510 -18.210  15.943  1.00  0.650          H  
ATOM   2928 2HD  PRO A 183      -4.624 -19.789  16.196  1.00  0.650          H  
ATOM   2929  N   TRP A 184      -9.871 -21.085  15.200  1.00  0.290          N  
ATOM   2930  CA  TRP A 184     -11.271 -20.810  14.891  1.00  0.280          C  
ATOM   2931  C   TRP A 184     -12.177 -21.876  15.492  1.00  0.280          C  
ATOM   2932  O   TRP A 184     -11.768 -23.022  15.686  1.00  0.280          O  
ATOM   2933  CB  TRP A 184     -11.501 -20.782  13.371  1.00  0.400          C  
ATOM   2934  CG  TRP A 184     -12.934 -20.499  12.971  1.00  0.400          C  
ATOM   2935  CD1 TRP A 184     -13.512 -19.289  12.753  1.00  0.400          C  
ATOM   2936  CD2 TRP A 184     -13.983 -21.477  12.736  1.00  0.400          C  
ATOM   2937  NE1 TRP A 184     -14.822 -19.448  12.431  1.00  0.400          N  
ATOM   2938  CE2 TRP A 184     -15.130 -20.766  12.417  1.00  0.400          C  
ATOM   2939  CE3 TRP A 184     -14.037 -22.869  12.781  1.00  0.400          C  
ATOM   2940  CZ2 TRP A 184     -16.322 -21.388  12.143  1.00  0.400          C  
ATOM   2941  CZ3 TRP A 184     -15.229 -23.493  12.505  1.00  0.400          C  
ATOM   2942  CH2 TRP A 184     -16.346 -22.766  12.196  1.00  0.400          C  
ATOM   2943  H   TRP A 184      -9.611 -22.058  15.314  1.00  0.350          H  
ATOM   2944  HA  TRP A 184     -11.540 -19.843  15.311  1.00  0.340          H  
ATOM   2945 1HB  TRP A 184     -10.848 -20.056  12.909  1.00  0.480          H  
ATOM   2946 2HB  TRP A 184     -11.241 -21.739  12.970  1.00  0.480          H  
ATOM   2947  HD1 TRP A 184     -13.027 -18.333  12.827  1.00  0.480          H  
ATOM   2948  HE1 TRP A 184     -15.505 -18.693  12.214  1.00  0.480          H  
ATOM   2949  HE3 TRP A 184     -13.158 -23.446  13.035  1.00  0.480          H  
ATOM   2950  HZ2 TRP A 184     -17.220 -20.823  11.889  1.00  0.480          H  
ATOM   2951  HZ3 TRP A 184     -15.264 -24.582  12.541  1.00  0.480          H  
ATOM   2952  HH2 TRP A 184     -17.275 -23.288  11.985  1.00  0.480          H  
ATOM   2953  N   SER A 185     -13.405 -21.480  15.807  1.00  0.270          N  
ATOM   2954  CA  SER A 185     -14.430 -22.378  16.297  1.00  0.280          C  
ATOM   2955  C   SER A 185     -15.764 -21.790  15.857  1.00  0.260          C  
ATOM   2956  O   SER A 185     -15.861 -20.581  15.619  1.00  0.240          O  
ATOM   2957  CB  SER A 185     -14.486 -22.436  17.816  1.00  0.390          C  
ATOM   2958  OG  SER A 185     -15.033 -21.239  18.337  1.00  0.390          O  
ATOM   2959  H   SER A 185     -13.665 -20.527  15.628  1.00  0.320          H  
ATOM   2960  HA  SER A 185     -14.250 -23.360  15.878  1.00  0.340          H  
ATOM   2961 1HB  SER A 185     -15.073 -23.280  18.151  1.00  0.470          H  
ATOM   2962 2HB  SER A 185     -13.478 -22.573  18.202  1.00  0.470          H  
ATOM   2963  HG  SER A 185     -16.037 -21.273  18.150  1.00  0.470          H  
ATOM   2964  N   PRO A 186     -16.833 -22.583  15.789  1.00  0.250          N  
ATOM   2965  CA  PRO A 186     -18.187 -22.136  15.568  1.00  0.250          C  
ATOM   2966  C   PRO A 186     -18.567 -21.226  16.739  1.00  0.240          C  
ATOM   2967  O   PRO A 186     -17.798 -21.156  17.711  1.00  0.230          O  
ATOM   2968  CB  PRO A 186     -18.997 -23.439  15.571  1.00  0.380          C  
ATOM   2969  CG  PRO A 186     -17.998 -24.521  15.241  1.00  0.380          C  
ATOM   2970  CD  PRO A 186     -16.701 -24.063  15.857  1.00  0.380          C  
ATOM   2971  HA  PRO A 186     -18.219 -21.632  14.597  1.00  0.300          H  
ATOM   2972 1HB  PRO A 186     -19.478 -23.575  16.559  1.00  0.450          H  
ATOM   2973 2HB  PRO A 186     -19.807 -23.380  14.831  1.00  0.450          H  
ATOM   2974 1HG  PRO A 186     -18.340 -25.486  15.649  1.00  0.450          H  
ATOM   2975 2HG  PRO A 186     -17.927 -24.651  14.151  1.00  0.450          H  
ATOM   2976 1HD  PRO A 186     -16.629 -24.411  16.893  1.00  0.450          H  
ATOM   2977 2HD  PRO A 186     -15.904 -24.448  15.222  1.00  0.450          H  
ATOM   2978  N   PRO A 187     -19.613 -20.389  16.602  1.00  0.230          N  
ATOM   2979  CA  PRO A 187     -20.191 -19.581  17.664  1.00  0.230          C  
ATOM   2980  C   PRO A 187     -20.578 -20.490  18.815  1.00  0.260          C  
ATOM   2981  O   PRO A 187     -21.009 -21.622  18.593  1.00  0.290          O  
ATOM   2982  CB  PRO A 187     -21.425 -18.975  16.984  1.00  0.350          C  
ATOM   2983  CG  PRO A 187     -21.064 -18.941  15.521  1.00  0.350          C  
ATOM   2984  CD  PRO A 187     -20.240 -20.185  15.285  1.00  0.350          C  
ATOM   2985  HA  PRO A 187     -19.486 -18.813  17.999  1.00  0.280          H  
ATOM   2986 1HB  PRO A 187     -22.314 -19.591  17.190  1.00  0.410          H  
ATOM   2987 2HB  PRO A 187     -21.631 -17.974  17.394  1.00  0.410          H  
ATOM   2988 1HG  PRO A 187     -21.976 -18.927  14.904  1.00  0.410          H  
ATOM   2989 2HG  PRO A 187     -20.519 -18.016  15.282  1.00  0.410          H  
ATOM   2990 1HD  PRO A 187     -20.876 -21.039  15.012  1.00  0.410          H  
ATOM   2991 2HD  PRO A 187     -19.500 -19.934  14.513  1.00  0.410          H  
ATOM   2992  N   GLN A 188     -20.405 -19.997  20.034  1.00  0.260          N  
ATOM   2993  CA  GLN A 188     -20.700 -20.754  21.246  1.00  0.300          C  
ATOM   2994  C   GLN A 188     -21.474 -19.929  22.266  1.00  0.330          C  
ATOM   2995  O   GLN A 188     -21.406 -18.694  22.260  1.00  0.330          O  
ATOM   2996  CB  GLN A 188     -19.399 -21.274  21.862  1.00  0.400          C  
ATOM   2997  CG  GLN A 188     -18.651 -22.280  20.984  1.00  0.400          C  
ATOM   2998  CD  GLN A 188     -17.363 -22.757  21.605  1.00  0.400          C  
ATOM   2999  OE1 GLN A 188     -16.455 -21.945  21.840  1.00  0.400          O  
ATOM   3000  NE2 GLN A 188     -17.273 -24.057  21.883  1.00  0.400          N  
ATOM   3001  H   GLN A 188     -20.050 -19.056  20.133  1.00  0.310          H  
ATOM   3002  HA  GLN A 188     -21.318 -21.609  20.975  1.00  0.360          H  
ATOM   3003 1HB  GLN A 188     -18.731 -20.437  22.052  1.00  0.480          H  
ATOM   3004 2HB  GLN A 188     -19.613 -21.743  22.823  1.00  0.480          H  
ATOM   3005 1HG  GLN A 188     -19.293 -23.139  20.796  1.00  0.480          H  
ATOM   3006 2HG  GLN A 188     -18.397 -21.804  20.046  1.00  0.480          H  
ATOM   3007 1HE2 GLN A 188     -16.440 -24.427  22.301  1.00  0.480          H  
ATOM   3008 2HE2 GLN A 188     -18.037 -24.669  21.674  1.00  0.480          H  
ATOM   3009  N   SER A 189     -22.221 -20.603  23.136  1.00  0.380          N  
ATOM   3010  CA  SER A 189     -22.931 -19.905  24.194  1.00  0.420          C  
ATOM   3011  C   SER A 189     -21.926 -19.152  25.049  1.00  0.430          C  
ATOM   3012  O   SER A 189     -20.870 -19.687  25.390  1.00  0.430          O  
ATOM   3013  CB  SER A 189     -23.684 -20.891  25.067  1.00  0.570          C  
ATOM   3014  OG  SER A 189     -24.665 -21.577  24.340  1.00  0.570          O  
ATOM   3015  H   SER A 189     -22.289 -21.610  23.083  1.00  0.460          H  
ATOM   3016  HA  SER A 189     -23.629 -19.193  23.750  1.00  0.500          H  
ATOM   3017 1HB  SER A 189     -22.980 -21.604  25.496  1.00  0.690          H  
ATOM   3018 2HB  SER A 189     -24.150 -20.354  25.896  1.00  0.690          H  
ATOM   3019  HG  SER A 189     -25.098 -22.161  24.970  1.00  0.690          H  
ATOM   3020  N   ASN A 190     -22.280 -17.919  25.419  1.00  0.470          N  
ATOM   3021  CA  ASN A 190     -21.487 -17.009  26.251  1.00  0.510          C  
ATOM   3022  C   ASN A 190     -20.164 -16.555  25.633  1.00  0.480          C  
ATOM   3023  O   ASN A 190     -19.354 -15.929  26.315  1.00  0.530          O  
ATOM   3024  CB  ASN A 190     -21.240 -17.602  27.628  1.00  0.700          C  
ATOM   3025  CG  ASN A 190     -22.469 -17.644  28.470  1.00  0.700          C  
ATOM   3026  OD1 ASN A 190     -23.100 -16.609  28.709  1.00  0.700          O  
ATOM   3027  ND2 ASN A 190     -22.834 -18.816  28.918  1.00  0.700          N  
ATOM   3028  H   ASN A 190     -23.166 -17.572  25.076  1.00  0.560          H  
ATOM   3029  HA  ASN A 190     -22.079 -16.106  26.395  1.00  0.610          H  
ATOM   3030 1HB  ASN A 190     -20.829 -18.603  27.556  1.00  0.840          H  
ATOM   3031 2HB  ASN A 190     -20.496 -16.998  28.152  1.00  0.840          H  
ATOM   3032 1HD2 ASN A 190     -23.653 -18.907  29.487  1.00  0.840          H  
ATOM   3033 2HD2 ASN A 190     -22.289 -19.625  28.697  1.00  0.840          H  
ATOM   3034  N   TRP A 191     -19.941 -16.810  24.345  1.00  0.400          N  
ATOM   3035  CA  TRP A 191     -18.738 -16.306  23.690  1.00  0.360          C  
ATOM   3036  C   TRP A 191     -18.981 -14.941  23.067  1.00  0.370          C  
ATOM   3037  O   TRP A 191     -19.988 -14.741  22.390  1.00  0.460          O  
ATOM   3038  CB  TRP A 191     -18.254 -17.294  22.629  1.00  0.520          C  
ATOM   3039  CG  TRP A 191     -17.008 -16.871  21.883  1.00  0.520          C  
ATOM   3040  CD1 TRP A 191     -16.927 -16.475  20.579  1.00  0.520          C  
ATOM   3041  CD2 TRP A 191     -15.660 -16.795  22.403  1.00  0.520          C  
ATOM   3042  NE1 TRP A 191     -15.631 -16.183  20.256  1.00  0.520          N  
ATOM   3043  CE2 TRP A 191     -14.845 -16.372  21.358  1.00  0.520          C  
ATOM   3044  CE3 TRP A 191     -15.090 -17.050  23.654  1.00  0.520          C  
ATOM   3045  CZ2 TRP A 191     -13.489 -16.206  21.519  1.00  0.520          C  
ATOM   3046  CZ3 TRP A 191     -13.732 -16.871  23.816  1.00  0.520          C  
ATOM   3047  CH2 TRP A 191     -12.951 -16.462  22.772  1.00  0.520          C  
ATOM   3048  H   TRP A 191     -20.608 -17.365  23.795  1.00  0.480          H  
ATOM   3049  HA  TRP A 191     -17.953 -16.200  24.438  1.00  0.430          H  
ATOM   3050 1HB  TRP A 191     -18.059 -18.254  23.104  1.00  0.620          H  
ATOM   3051 2HB  TRP A 191     -19.049 -17.452  21.905  1.00  0.620          H  
ATOM   3052  HD1 TRP A 191     -17.769 -16.411  19.895  1.00  0.620          H  
ATOM   3053  HE1 TRP A 191     -15.294 -15.871  19.320  1.00  0.620          H  
ATOM   3054  HE3 TRP A 191     -15.704 -17.378  24.490  1.00  0.620          H  
ATOM   3055  HZ2 TRP A 191     -12.846 -15.872  20.703  1.00  0.620          H  
ATOM   3056  HZ3 TRP A 191     -13.301 -17.066  24.797  1.00  0.620          H  
ATOM   3057  HH2 TRP A 191     -11.880 -16.327  22.930  1.00  0.620          H  
ATOM   3058  N   ASN A 192     -18.076 -13.989  23.288  1.00  0.310          N  
ATOM   3059  CA  ASN A 192     -18.185 -12.693  22.641  1.00  0.330          C  
ATOM   3060  C   ASN A 192     -17.134 -12.589  21.509  1.00  0.250          C  
ATOM   3061  O   ASN A 192     -15.982 -12.206  21.777  1.00  0.270          O  
ATOM   3062  CB  ASN A 192     -17.994 -11.544  23.604  1.00  0.450          C  
ATOM   3063  CG  ASN A 192     -18.291 -10.206  22.954  1.00  0.450          C  
ATOM   3064  OD1 ASN A 192     -18.177 -10.007  21.720  1.00  0.450          O  
ATOM   3065  ND2 ASN A 192     -18.699  -9.265  23.777  1.00  0.450          N  
ATOM   3066  H   ASN A 192     -17.296 -14.161  23.920  1.00  0.370          H  
ATOM   3067  HA  ASN A 192     -19.190 -12.606  22.260  1.00  0.400          H  
ATOM   3068 1HB  ASN A 192     -18.605 -11.664  24.459  1.00  0.540          H  
ATOM   3069 2HB  ASN A 192     -16.963 -11.542  23.958  1.00  0.540          H  
ATOM   3070 1HD2 ASN A 192     -18.920  -8.353  23.428  1.00  0.540          H  
ATOM   3071 2HD2 ASN A 192     -18.777  -9.458  24.758  1.00  0.540          H  
ATOM   3072  N   PRO A 193     -17.502 -12.830  20.236  1.00  0.210          N  
ATOM   3073  CA  PRO A 193     -16.633 -12.872  19.066  1.00  0.180          C  
ATOM   3074  C   PRO A 193     -15.994 -11.528  18.748  1.00  0.180          C  
ATOM   3075  O   PRO A 193     -15.038 -11.455  17.969  1.00  0.160          O  
ATOM   3076  CB  PRO A 193     -17.587 -13.305  17.953  1.00  0.270          C  
ATOM   3077  CG  PRO A 193     -18.945 -12.872  18.426  1.00  0.270          C  
ATOM   3078  CD  PRO A 193     -18.931 -13.022  19.898  1.00  0.270          C  
ATOM   3079  HA  PRO A 193     -15.855 -13.632  19.221  1.00  0.220          H  
ATOM   3080 1HB  PRO A 193     -17.300 -12.823  17.002  1.00  0.320          H  
ATOM   3081 2HB  PRO A 193     -17.511 -14.381  17.794  1.00  0.320          H  
ATOM   3082 1HG  PRO A 193     -19.152 -11.831  18.126  1.00  0.320          H  
ATOM   3083 2HG  PRO A 193     -19.732 -13.492  17.963  1.00  0.320          H  
ATOM   3084 1HD  PRO A 193     -19.562 -12.213  20.265  1.00  0.320          H  
ATOM   3085 2HD  PRO A 193     -19.290 -14.015  20.187  1.00  0.320          H  
ATOM   3086  N   TRP A 194     -16.537 -10.451  19.319  1.00  0.210          N  
ATOM   3087  CA  TRP A 194     -16.006  -9.144  19.013  1.00  0.220          C  
ATOM   3088  C   TRP A 194     -14.843  -8.791  19.919  1.00  0.270          C  
ATOM   3089  O   TRP A 194     -14.010  -7.957  19.554  1.00  0.470          O  
ATOM   3090  CB  TRP A 194     -17.079  -8.071  19.092  1.00  0.300          C  
ATOM   3091  CG  TRP A 194     -18.232  -8.341  18.193  1.00  0.300          C  
ATOM   3092  CD1 TRP A 194     -19.511  -8.504  18.581  1.00  0.300          C  
ATOM   3093  CD2 TRP A 194     -18.224  -8.553  16.761  1.00  0.300          C  
ATOM   3094  NE1 TRP A 194     -20.297  -8.777  17.506  1.00  0.300          N  
ATOM   3095  CE2 TRP A 194     -19.530  -8.816  16.386  1.00  0.300          C  
ATOM   3096  CE3 TRP A 194     -17.239  -8.547  15.792  1.00  0.300          C  
ATOM   3097  CZ2 TRP A 194     -19.882  -9.061  15.063  1.00  0.300          C  
ATOM   3098  CZ3 TRP A 194     -17.595  -8.812  14.505  1.00  0.300          C  
ATOM   3099  CH2 TRP A 194     -18.880  -9.061  14.140  1.00  0.300          C  
ATOM   3100  H   TRP A 194     -17.302 -10.516  19.991  1.00  0.250          H  
ATOM   3101  HA  TRP A 194     -15.633  -9.164  18.000  1.00  0.260          H  
ATOM   3102 1HB  TRP A 194     -17.443  -7.982  20.116  1.00  0.360          H  
ATOM   3103 2HB  TRP A 194     -16.653  -7.123  18.808  1.00  0.360          H  
ATOM   3104  HD1 TRP A 194     -19.872  -8.413  19.606  1.00  0.360          H  
ATOM   3105  HE1 TRP A 194     -21.326  -8.909  17.556  1.00  0.360          H  
ATOM   3106  HE3 TRP A 194     -16.205  -8.342  16.034  1.00  0.360          H  
ATOM   3107  HZ2 TRP A 194     -20.900  -9.266  14.752  1.00  0.360          H  
ATOM   3108  HZ3 TRP A 194     -16.828  -8.801  13.789  1.00  0.360          H  
ATOM   3109  HH2 TRP A 194     -19.114  -9.261  13.100  1.00  0.360          H  
ATOM   3110  N   THR A 195     -14.779  -9.418  21.103  1.00  0.250          N  
ATOM   3111  CA  THR A 195     -13.737  -9.114  22.066  1.00  0.280          C  
ATOM   3112  C   THR A 195     -12.850 -10.338  22.293  1.00  0.290          C  
ATOM   3113  O   THR A 195     -11.778 -10.226  22.894  1.00  0.370          O  
ATOM   3114  CB  THR A 195     -14.344  -8.620  23.400  1.00  0.380          C  
ATOM   3115  OG1 THR A 195     -15.151  -9.648  24.001  1.00  0.380          O  
ATOM   3116  CG2 THR A 195     -15.250  -7.421  23.103  1.00  0.380          C  
ATOM   3117  H   THR A 195     -15.451 -10.136  21.381  1.00  0.300          H  
ATOM   3118  HA  THR A 195     -13.110  -8.319  21.667  1.00  0.340          H  
ATOM   3119  HB  THR A 195     -13.553  -8.328  24.087  1.00  0.460          H  
ATOM   3120  HG1 THR A 195     -14.606 -10.245  24.553  1.00  0.460          H  
ATOM   3121 1HG2 THR A 195     -15.687  -7.062  24.032  1.00  0.460          H  
ATOM   3122 2HG2 THR A 195     -14.661  -6.628  22.644  1.00  0.460          H  
ATOM   3123 3HG2 THR A 195     -16.047  -7.717  22.426  1.00  0.460          H  
ATOM   3124  N   SER A 196     -13.284 -11.500  21.769  1.00  0.260          N  
ATOM   3125  CA  SER A 196     -12.613 -12.787  21.917  1.00  0.290          C  
ATOM   3126  C   SER A 196     -12.462 -13.136  23.385  1.00  0.330          C  
ATOM   3127  O   SER A 196     -11.395 -13.528  23.864  1.00  0.360          O  
ATOM   3128  CB  SER A 196     -11.267 -12.816  21.200  1.00  0.390          C  
ATOM   3129  OG  SER A 196     -11.414 -12.624  19.808  1.00  0.390          O  
ATOM   3130  H   SER A 196     -14.191 -11.533  21.317  1.00  0.310          H  
ATOM   3131  HA  SER A 196     -13.252 -13.531  21.453  1.00  0.350          H  
ATOM   3132 1HB  SER A 196     -10.612 -12.051  21.608  1.00  0.470          H  
ATOM   3133 2HB  SER A 196     -10.786 -13.779  21.380  1.00  0.470          H  
ATOM   3134  HG  SER A 196     -10.526 -12.686  19.438  1.00  0.470          H  
ATOM   3135  N   SER A 197     -13.574 -12.996  24.085  1.00  0.320          N  
ATOM   3136  CA  SER A 197     -13.658 -13.265  25.514  1.00  0.360          C  
ATOM   3137  C   SER A 197     -15.046 -13.761  25.862  1.00  0.380          C  
ATOM   3138  O   SER A 197     -15.876 -13.924  24.969  1.00  0.400          O  
ATOM   3139  CB  SER A 197     -13.312 -12.016  26.298  1.00  0.490          C  
ATOM   3140  OG  SER A 197     -14.285 -11.029  26.122  1.00  0.490          O  
ATOM   3141  H   SER A 197     -14.392 -12.672  23.560  1.00  0.380          H  
ATOM   3142  HA  SER A 197     -12.942 -14.048  25.767  1.00  0.430          H  
ATOM   3143 1HB  SER A 197     -13.219 -12.255  27.354  1.00  0.590          H  
ATOM   3144 2HB  SER A 197     -12.345 -11.638  25.962  1.00  0.590          H  
ATOM   3145  HG  SER A 197     -13.970 -10.265  26.619  1.00  0.590          H  
ATOM   3146  N   ASN A 198     -15.287 -14.077  27.127  1.00  0.460          N  
ATOM   3147  CA  ASN A 198     -16.600 -14.581  27.502  1.00  0.520          C  
ATOM   3148  C   ASN A 198     -17.519 -13.428  27.884  1.00  0.510          C  
ATOM   3149  O   ASN A 198     -17.051 -12.365  28.295  1.00  0.690          O  
ATOM   3150  CB  ASN A 198     -16.479 -15.589  28.612  1.00  0.700          C  
ATOM   3151  CG  ASN A 198     -15.691 -16.805  28.199  1.00  0.700          C  
ATOM   3152  OD1 ASN A 198     -15.732 -17.282  27.054  1.00  0.700          O  
ATOM   3153  ND2 ASN A 198     -14.948 -17.327  29.135  1.00  0.700          N  
ATOM   3154  H   ASN A 198     -14.574 -13.943  27.828  1.00  0.550          H  
ATOM   3155  HA  ASN A 198     -17.046 -15.076  26.640  1.00  0.620          H  
ATOM   3156 1HB  ASN A 198     -16.022 -15.133  29.489  1.00  0.840          H  
ATOM   3157 2HB  ASN A 198     -17.479 -15.913  28.898  1.00  0.840          H  
ATOM   3158 1HD2 ASN A 198     -14.395 -18.136  28.944  1.00  0.840          H  
ATOM   3159 2HD2 ASN A 198     -14.944 -16.922  30.053  1.00  0.840          H  
ATOM   3160  N   ILE A 199     -18.821 -13.647  27.787  1.00  0.460          N  
ATOM   3161  CA  ILE A 199     -19.772 -12.622  28.173  1.00  0.710          C  
ATOM   3162  C   ILE A 199     -20.051 -12.826  29.653  1.00  0.900          C  
ATOM   3163  O   ILE A 199     -19.715 -12.005  30.503  1.00  1.800          O  
ATOM   3164  CB  ILE A 199     -21.077 -12.787  27.349  1.00  0.890          C  
ATOM   3165  CG1 ILE A 199     -20.738 -12.590  25.869  1.00  0.890          C  
ATOM   3166  CG2 ILE A 199     -22.139 -11.765  27.815  1.00  0.890          C  
ATOM   3167  CD1 ILE A 199     -21.796 -12.999  24.878  1.00  0.890          C  
ATOM   3168  H   ILE A 199     -19.130 -14.548  27.428  1.00  0.550          H  
ATOM   3169  HA  ILE A 199     -19.339 -11.635  28.014  1.00  0.850          H  
ATOM   3170  HB  ILE A 199     -21.466 -13.795  27.468  1.00  1.070          H  
ATOM   3171 1HG1 ILE A 199     -20.509 -11.541  25.708  1.00  1.070          H  
ATOM   3172 2HG1 ILE A 199     -19.854 -13.182  25.647  1.00  1.070          H  
ATOM   3173 1HG2 ILE A 199     -23.049 -11.873  27.241  1.00  1.070          H  
ATOM   3174 2HG2 ILE A 199     -22.377 -11.910  28.858  1.00  1.070          H  
ATOM   3175 3HG2 ILE A 199     -21.749 -10.755  27.681  1.00  1.070          H  
ATOM   3176 1HD1 ILE A 199     -21.419 -12.829  23.875  1.00  1.070          H  
ATOM   3177 2HD1 ILE A 199     -22.023 -14.055  24.993  1.00  1.070          H  
ATOM   3178 3HD1 ILE A 199     -22.693 -12.420  25.020  1.00  1.070          H  
ATOM   3179  N   ASP A 200     -20.619 -13.971  29.962  1.00  0.850          N  
ATOM   3180  CA  ASP A 200     -20.927 -14.417  31.306  1.00  1.160          C  
ATOM   3181  C   ASP A 200     -21.681 -13.423  32.150  1.00  1.180          C  
ATOM   3182  O   ASP A 200     -21.462 -13.352  33.359  1.00  1.770          O  
ATOM   3183  CB  ASP A 200     -19.643 -14.836  32.022  1.00  1.500          C  
ATOM   3184  CG  ASP A 200     -18.950 -16.016  31.334  1.00  1.500          C  
ATOM   3185  OD1 ASP A 200     -19.591 -16.703  30.562  1.00  1.500          O  
ATOM   3186  OD2 ASP A 200     -17.787 -16.235  31.597  1.00  1.500          O  
ATOM   3187  H   ASP A 200     -20.850 -14.610  29.217  1.00  1.020          H  
ATOM   3188  HA  ASP A 200     -21.555 -15.304  31.214  1.00  1.390          H  
ATOM   3189 1HB  ASP A 200     -18.952 -13.991  32.062  1.00  1.800          H  
ATOM   3190 2HB  ASP A 200     -19.873 -15.119  33.049  1.00  1.800          H  
ATOM   3191  N   GLU A 201     -22.605 -12.728  31.538  1.00  1.430          N  
ATOM   3192  CA  GLU A 201     -23.395 -11.728  32.214  1.00  1.910          C  
ATOM   3193  C   GLU A 201     -24.677 -11.479  31.458  1.00  1.950          C  
ATOM   3194  O   GLU A 201     -24.758 -11.702  30.248  1.00  2.530          O  
ATOM   3195  CB  GLU A 201     -22.581 -10.423  32.355  1.00  2.480          C  
ATOM   3196  CG  GLU A 201     -23.263  -9.233  33.107  1.00  2.480          C  
ATOM   3197  CD  GLU A 201     -23.716  -9.546  34.522  1.00  2.480          C  
ATOM   3198  OE1 GLU A 201     -23.059  -9.146  35.451  1.00  2.480          O  
ATOM   3199  OE2 GLU A 201     -24.737 -10.200  34.652  1.00  2.480          O  
ATOM   3200  H   GLU A 201     -22.762 -12.888  30.554  1.00  1.720          H  
ATOM   3201  HA  GLU A 201     -23.650 -12.094  33.209  1.00  2.290          H  
ATOM   3202 1HB  GLU A 201     -21.648 -10.641  32.876  1.00  2.980          H  
ATOM   3203 2HB  GLU A 201     -22.310 -10.068  31.360  1.00  2.980          H  
ATOM   3204 1HG  GLU A 201     -22.528  -8.434  33.170  1.00  2.980          H  
ATOM   3205 2HG  GLU A 201     -24.095  -8.846  32.526  1.00  2.980          H  
ATOM   3206  N   GLY A 202     -25.669 -10.972  32.165  1.00  2.050          N  
ATOM   3207  CA  GLY A 202     -26.913 -10.563  31.551  1.00  2.500          C  
ATOM   3208  C   GLY A 202     -27.720 -11.771  31.098  1.00  2.280          C  
ATOM   3209  O   GLY A 202     -27.472 -12.891  31.550  1.00  2.500          O  
ATOM   3210  H   GLY A 202     -25.516 -10.816  33.168  1.00  2.460          H  
ATOM   3211 1HA  GLY A 202     -27.487  -9.976  32.269  1.00  3.000          H  
ATOM   3212 2HA  GLY A 202     -26.676  -9.914  30.711  1.00  3.000          H  
ATOM   3213  N   PRO A 203     -28.696 -11.576  30.182  1.00  2.260          N  
ATOM   3214  CA  PRO A 203     -29.631 -12.574  29.668  1.00  2.400          C  
ATOM   3215  C   PRO A 203     -28.947 -13.853  29.223  1.00  1.990          C  
ATOM   3216  O   PRO A 203     -29.469 -14.941  29.464  1.00  2.400          O  
ATOM   3217  CB  PRO A 203     -30.267 -11.843  28.483  1.00  3.600          C  
ATOM   3218  CG  PRO A 203     -30.221 -10.386  28.886  1.00  3.600          C  
ATOM   3219  CD  PRO A 203     -28.890 -10.228  29.597  1.00  3.600          C  
ATOM   3220  HA  PRO A 203     -30.378 -12.784  30.439  1.00  2.880          H  
ATOM   3221 1HB  PRO A 203     -29.707 -12.056  27.559  1.00  4.320          H  
ATOM   3222 2HB  PRO A 203     -31.294 -12.212  28.328  1.00  4.320          H  
ATOM   3223 1HG  PRO A 203     -30.309  -9.741  27.995  1.00  4.320          H  
ATOM   3224 2HG  PRO A 203     -31.080 -10.148  29.533  1.00  4.320          H  
ATOM   3225 1HD  PRO A 203     -28.095  -9.994  28.868  1.00  4.320          H  
ATOM   3226 2HD  PRO A 203     -28.987  -9.458  30.378  1.00  4.320          H  
ATOM   3227  N   LEU A 204     -27.731 -13.723  28.682  1.00  1.850          N  
ATOM   3228  CA  LEU A 204     -26.899 -14.831  28.211  1.00  1.920          C  
ATOM   3229  C   LEU A 204     -26.723 -15.931  29.243  1.00  1.900          C  
ATOM   3230  O   LEU A 204     -26.405 -17.066  28.898  1.00  2.360          O  
ATOM   3231  CB  LEU A 204     -25.543 -14.302  27.747  1.00  2.660          C  
ATOM   3232  CG  LEU A 204     -25.368 -13.983  26.224  1.00  2.660          C  
ATOM   3233  CD1 LEU A 204     -25.280 -15.303  25.437  1.00  2.660          C  
ATOM   3234  CD2 LEU A 204     -26.526 -13.106  25.703  1.00  2.660          C  
ATOM   3235  H   LEU A 204     -27.363 -12.796  28.516  1.00  2.220          H  
ATOM   3236  HA  LEU A 204     -27.392 -15.283  27.364  1.00  2.300          H  
ATOM   3237 1HB  LEU A 204     -25.329 -13.384  28.302  1.00  3.190          H  
ATOM   3238 2HB  LEU A 204     -24.793 -15.022  28.013  1.00  3.190          H  
ATOM   3239  HG  LEU A 204     -24.444 -13.456  26.087  1.00  3.190          H  
ATOM   3240 1HD1 LEU A 204     -25.124 -15.087  24.381  1.00  3.190          H  
ATOM   3241 2HD1 LEU A 204     -24.449 -15.882  25.816  1.00  3.190          H  
ATOM   3242 3HD1 LEU A 204     -26.195 -15.881  25.548  1.00  3.190          H  
ATOM   3243 1HD2 LEU A 204     -26.361 -12.892  24.645  1.00  3.190          H  
ATOM   3244 2HD2 LEU A 204     -27.480 -13.616  25.813  1.00  3.190          H  
ATOM   3245 3HD2 LEU A 204     -26.551 -12.169  26.261  1.00  3.190          H  
ATOM   3246  N   ALA A 205     -26.860 -15.583  30.520  1.00  1.990          N  
ATOM   3247  CA  ALA A 205     -26.717 -16.526  31.607  1.00  2.900          C  
ATOM   3248  C   ALA A 205     -27.722 -17.676  31.464  1.00  3.070          C  
ATOM   3249  O   ALA A 205     -27.438 -18.803  31.877  1.00  3.820          O  
ATOM   3250  CB  ALA A 205     -26.928 -15.811  32.928  1.00  3.700          C  
ATOM   3251  H   ALA A 205     -27.116 -14.618  30.745  1.00  2.390          H  
ATOM   3252  HA  ALA A 205     -25.711 -16.941  31.571  1.00  3.480          H  
ATOM   3253 1HB  ALA A 205     -26.803 -16.513  33.748  1.00  4.440          H  
ATOM   3254 2HB  ALA A 205     -26.200 -15.002  33.020  1.00  4.440          H  
ATOM   3255 3HB  ALA A 205     -27.934 -15.393  32.951  1.00  4.440          H  
ATOM   3256  N   PHE A 206     -28.914 -17.390  30.926  1.00  2.720          N  
ATOM   3257  CA  PHE A 206     -29.931 -18.415  30.736  1.00  3.280          C  
ATOM   3258  C   PHE A 206     -30.365 -18.556  29.275  1.00  2.800          C  
ATOM   3259  O   PHE A 206     -30.937 -19.582  28.894  1.00  3.450          O  
ATOM   3260  CB  PHE A 206     -31.154 -18.115  31.601  1.00  4.370          C  
ATOM   3261  CG  PHE A 206     -31.848 -16.829  31.233  1.00  4.370          C  
ATOM   3262  CD1 PHE A 206     -32.804 -16.781  30.222  1.00  4.370          C  
ATOM   3263  CD2 PHE A 206     -31.549 -15.662  31.912  1.00  4.370          C  
ATOM   3264  CE1 PHE A 206     -33.425 -15.597  29.895  1.00  4.370          C  
ATOM   3265  CE2 PHE A 206     -32.177 -14.483  31.593  1.00  4.370          C  
ATOM   3266  CZ  PHE A 206     -33.112 -14.448  30.580  1.00  4.370          C  
ATOM   3267  H   PHE A 206     -29.114 -16.439  30.620  1.00  3.260          H  
ATOM   3268  HA  PHE A 206     -29.514 -19.371  31.050  1.00  3.940          H  
ATOM   3269 1HB  PHE A 206     -31.870 -18.928  31.511  1.00  5.240          H  
ATOM   3270 2HB  PHE A 206     -30.851 -18.054  32.643  1.00  5.240          H  
ATOM   3271  HD1 PHE A 206     -33.057 -17.694  29.679  1.00  5.240          H  
ATOM   3272  HD2 PHE A 206     -30.805 -15.684  32.711  1.00  5.240          H  
ATOM   3273  HE1 PHE A 206     -34.166 -15.573  29.097  1.00  5.240          H  
ATOM   3274  HE2 PHE A 206     -31.933 -13.572  32.139  1.00  5.240          H  
ATOM   3275  HZ  PHE A 206     -33.606 -13.510  30.326  1.00  5.240          H  
ATOM   3276  N   ALA A 207     -30.133 -17.520  28.469  1.00  2.000          N  
ATOM   3277  CA  ALA A 207     -30.533 -17.524  27.073  1.00  1.970          C  
ATOM   3278  C   ALA A 207     -29.707 -18.552  26.319  1.00  1.840          C  
ATOM   3279  O   ALA A 207     -28.535 -18.765  26.624  1.00  2.250          O  
ATOM   3280  CB  ALA A 207     -30.377 -16.139  26.462  1.00  2.770          C  
ATOM   3281  H   ALA A 207     -29.687 -16.686  28.841  1.00  2.400          H  
ATOM   3282  HA  ALA A 207     -31.580 -17.820  27.017  1.00  2.360          H  
ATOM   3283 1HB  ALA A 207     -30.698 -16.161  25.428  1.00  3.320          H  
ATOM   3284 2HB  ALA A 207     -30.988 -15.429  27.022  1.00  3.320          H  
ATOM   3285 3HB  ALA A 207     -29.349 -15.841  26.509  1.00  3.320          H  
ATOM   3286  N   THR A 208     -30.289 -19.157  25.307  1.00  1.760          N  
ATOM   3287  CA  THR A 208     -29.564 -20.117  24.496  1.00  1.650          C  
ATOM   3288  C   THR A 208     -29.594 -19.647  23.053  1.00  1.040          C  
ATOM   3289  O   THR A 208     -30.475 -18.854  22.713  1.00  1.670          O  
ATOM   3290  CB  THR A 208     -30.256 -21.492  24.594  1.00  2.350          C  
ATOM   3291  OG1 THR A 208     -31.586 -21.398  24.019  1.00  2.350          O  
ATOM   3292  CG2 THR A 208     -30.368 -21.904  26.058  1.00  2.350          C  
ATOM   3293  H   THR A 208     -31.259 -18.973  25.106  1.00  2.110          H  
ATOM   3294  HA  THR A 208     -28.544 -20.182  24.861  1.00  1.980          H  
ATOM   3295  HB  THR A 208     -29.691 -22.241  24.055  1.00  2.820          H  
ATOM   3296  HG1 THR A 208     -31.914 -22.305  23.868  1.00  2.820          H  
ATOM   3297 1HG2 THR A 208     -30.859 -22.872  26.126  1.00  2.820          H  
ATOM   3298 2HG2 THR A 208     -29.370 -21.971  26.491  1.00  2.820          H  
ATOM   3299 3HG2 THR A 208     -30.949 -21.172  26.614  1.00  2.820          H  
ATOM   3300  N   PRO A 209     -28.699 -20.107  22.163  1.00  0.360          N  
ATOM   3301  CA  PRO A 209     -28.732 -19.802  20.751  1.00  0.870          C  
ATOM   3302  C   PRO A 209     -30.110 -20.030  20.143  1.00  0.570          C  
ATOM   3303  O   PRO A 209     -30.528 -19.267  19.278  1.00  0.530          O  
ATOM   3304  CB  PRO A 209     -27.678 -20.756  20.189  1.00  1.300          C  
ATOM   3305  CG  PRO A 209     -26.686 -20.910  21.327  1.00  1.300          C  
ATOM   3306  CD  PRO A 209     -27.542 -20.935  22.577  1.00  1.300          C  
ATOM   3307  HA  PRO A 209     -28.418 -18.758  20.613  1.00  1.040          H  
ATOM   3308 1HB  PRO A 209     -28.155 -21.715  19.905  1.00  1.570          H  
ATOM   3309 2HB  PRO A 209     -27.231 -20.337  19.276  1.00  1.570          H  
ATOM   3310 1HG  PRO A 209     -26.104 -21.839  21.201  1.00  1.570          H  
ATOM   3311 2HG  PRO A 209     -25.961 -20.077  21.324  1.00  1.570          H  
ATOM   3312 1HD  PRO A 209     -27.840 -21.969  22.797  1.00  1.570          H  
ATOM   3313 2HD  PRO A 209     -26.975 -20.472  23.394  1.00  1.570          H  
ATOM   3314  N   GLU A 210     -30.855 -21.032  20.615  1.00  0.570          N  
ATOM   3315  CA  GLU A 210     -32.177 -21.259  20.062  1.00  0.490          C  
ATOM   3316  C   GLU A 210     -33.113 -20.133  20.473  1.00  0.450          C  
ATOM   3317  O   GLU A 210     -33.813 -19.571  19.629  1.00  0.390          O  
ATOM   3318  CB  GLU A 210     -32.719 -22.611  20.524  1.00  0.720          C  
ATOM   3319  CG  GLU A 210     -31.931 -23.811  19.977  1.00  0.720          C  
ATOM   3320  CD  GLU A 210     -30.635 -24.023  20.715  1.00  0.720          C  
ATOM   3321  OE1 GLU A 210     -30.479 -23.408  21.749  1.00  0.720          O  
ATOM   3322  OE2 GLU A 210     -29.812 -24.772  20.258  1.00  0.720          O  
ATOM   3323  H   GLU A 210     -30.497 -21.696  21.308  1.00  0.680          H  
ATOM   3324  HA  GLU A 210     -32.104 -21.264  18.974  1.00  0.590          H  
ATOM   3325 1HB  GLU A 210     -32.709 -22.657  21.612  1.00  0.860          H  
ATOM   3326 2HB  GLU A 210     -33.755 -22.714  20.202  1.00  0.860          H  
ATOM   3327 1HG  GLU A 210     -32.541 -24.710  20.063  1.00  0.860          H  
ATOM   3328 2HG  GLU A 210     -31.720 -23.644  18.921  1.00  0.860          H  
ATOM   3329  N   GLN A 211     -33.118 -19.774  21.759  1.00  0.560          N  
ATOM   3330  CA  GLN A 211     -34.008 -18.700  22.193  1.00  0.550          C  
ATOM   3331  C   GLN A 211     -33.607 -17.373  21.563  1.00  0.440          C  
ATOM   3332  O   GLN A 211     -34.471 -16.570  21.209  1.00  0.400          O  
ATOM   3333  CB  GLN A 211     -34.021 -18.548  23.713  1.00  0.770          C  
ATOM   3334  CG  GLN A 211     -35.106 -17.571  24.239  1.00  0.770          C  
ATOM   3335  CD  GLN A 211     -36.521 -18.089  23.952  1.00  0.770          C  
ATOM   3336  OE1 GLN A 211     -36.796 -19.260  24.239  1.00  0.770          O  
ATOM   3337  NE2 GLN A 211     -37.409 -17.256  23.407  1.00  0.770          N  
ATOM   3338  H   GLN A 211     -32.531 -20.283  22.426  1.00  0.670          H  
ATOM   3339  HA  GLN A 211     -35.008 -18.929  21.861  1.00  0.660          H  
ATOM   3340 1HB  GLN A 211     -34.175 -19.523  24.175  1.00  0.930          H  
ATOM   3341 2HB  GLN A 211     -33.050 -18.179  24.041  1.00  0.930          H  
ATOM   3342 1HG  GLN A 211     -34.994 -17.463  25.314  1.00  0.930          H  
ATOM   3343 2HG  GLN A 211     -35.000 -16.593  23.754  1.00  0.930          H  
ATOM   3344 1HE2 GLN A 211     -38.336 -17.566  23.213  1.00  0.930          H  
ATOM   3345 2HE2 GLN A 211     -37.165 -16.277  23.162  1.00  0.930          H  
ATOM   3346  N   ILE A 212     -32.303 -17.152  21.405  1.00  0.430          N  
ATOM   3347  CA  ILE A 212     -31.793 -15.917  20.842  1.00  0.400          C  
ATOM   3348  C   ILE A 212     -32.265 -15.826  19.404  1.00  0.300          C  
ATOM   3349  O   ILE A 212     -32.813 -14.798  18.995  1.00  0.270          O  
ATOM   3350  CB  ILE A 212     -30.243 -15.856  20.964  1.00  0.570          C  
ATOM   3351  CG1 ILE A 212     -29.847 -15.729  22.485  1.00  0.570          C  
ATOM   3352  CG2 ILE A 212     -29.656 -14.685  20.120  1.00  0.570          C  
ATOM   3353  CD1 ILE A 212     -28.372 -15.991  22.794  1.00  0.570          C  
ATOM   3354  H   ILE A 212     -31.649 -17.878  21.704  1.00  0.520          H  
ATOM   3355  HA  ILE A 212     -32.216 -15.080  21.395  1.00  0.480          H  
ATOM   3356  HB  ILE A 212     -29.832 -16.793  20.611  1.00  0.690          H  
ATOM   3357 1HG1 ILE A 212     -30.093 -14.725  22.824  1.00  0.690          H  
ATOM   3358 2HG1 ILE A 212     -30.443 -16.433  23.052  1.00  0.690          H  
ATOM   3359 1HG2 ILE A 212     -28.576 -14.671  20.205  1.00  0.690          H  
ATOM   3360 2HG2 ILE A 212     -29.918 -14.818  19.080  1.00  0.690          H  
ATOM   3361 3HG2 ILE A 212     -30.061 -13.736  20.476  1.00  0.690          H  
ATOM   3362 1HD1 ILE A 212     -28.205 -15.887  23.867  1.00  0.690          H  
ATOM   3363 2HD1 ILE A 212     -28.110 -17.004  22.489  1.00  0.690          H  
ATOM   3364 3HD1 ILE A 212     -27.740 -15.286  22.269  1.00  0.690          H  
ATOM   3365  N   SER A 213     -32.104 -16.908  18.645  1.00  0.250          N  
ATOM   3366  CA  SER A 213     -32.536 -16.916  17.268  1.00  0.210          C  
ATOM   3367  C   SER A 213     -34.040 -16.703  17.133  1.00  0.210          C  
ATOM   3368  O   SER A 213     -34.473 -15.935  16.268  1.00  0.230          O  
ATOM   3369  CB  SER A 213     -32.151 -18.230  16.622  1.00  0.310          C  
ATOM   3370  OG  SER A 213     -30.752 -18.377  16.488  1.00  0.310          O  
ATOM   3371  H   SER A 213     -31.639 -17.743  19.009  1.00  0.300          H  
ATOM   3372  HA  SER A 213     -32.034 -16.110  16.763  1.00  0.250          H  
ATOM   3373 1HB  SER A 213     -32.540 -19.047  17.231  1.00  0.370          H  
ATOM   3374 2HB  SER A 213     -32.620 -18.297  15.660  1.00  0.370          H  
ATOM   3375  HG  SER A 213     -30.596 -19.335  16.454  1.00  0.370          H  
ATOM   3376  N   MET A 214     -34.847 -17.342  17.994  1.00  0.250          N  
ATOM   3377  CA  MET A 214     -36.295 -17.179  17.913  1.00  0.280          C  
ATOM   3378  C   MET A 214     -36.731 -15.754  18.216  1.00  0.250          C  
ATOM   3379  O   MET A 214     -37.591 -15.208  17.513  1.00  0.250          O  
ATOM   3380  CB  MET A 214     -36.995 -18.145  18.864  1.00  0.380          C  
ATOM   3381  CG  MET A 214     -36.931 -19.609  18.436  1.00  0.380          C  
ATOM   3382  SD  MET A 214     -37.951 -20.708  19.456  1.00  0.380          S  
ATOM   3383  CE  MET A 214     -37.043 -20.746  21.005  1.00  0.380          C  
ATOM   3384  H   MET A 214     -34.444 -17.985  18.683  1.00  0.300          H  
ATOM   3385  HA  MET A 214     -36.606 -17.410  16.894  1.00  0.340          H  
ATOM   3386 1HB  MET A 214     -36.530 -18.055  19.845  1.00  0.460          H  
ATOM   3387 2HB  MET A 214     -38.040 -17.861  18.967  1.00  0.460          H  
ATOM   3388 1HG  MET A 214     -37.275 -19.686  17.400  1.00  0.460          H  
ATOM   3389 2HG  MET A 214     -35.910 -19.961  18.465  1.00  0.460          H  
ATOM   3390 1HE  MET A 214     -37.551 -21.400  21.712  1.00  0.460          H  
ATOM   3391 2HE  MET A 214     -36.031 -21.112  20.831  1.00  0.460          H  
ATOM   3392 3HE  MET A 214     -37.009 -19.751  21.420  1.00  0.460          H  
ATOM   3393  N   ASP A 215     -36.124 -15.126  19.232  1.00  0.260          N  
ATOM   3394  CA  ASP A 215     -36.513 -13.771  19.572  1.00  0.260          C  
ATOM   3395  C   ASP A 215     -36.182 -12.835  18.424  1.00  0.250          C  
ATOM   3396  O   ASP A 215     -36.989 -11.970  18.067  1.00  0.250          O  
ATOM   3397  CB  ASP A 215     -35.775 -13.282  20.826  1.00  0.360          C  
ATOM   3398  CG  ASP A 215     -36.205 -13.964  22.153  1.00  0.360          C  
ATOM   3399  OD1 ASP A 215     -37.205 -14.652  22.193  1.00  0.360          O  
ATOM   3400  OD2 ASP A 215     -35.525 -13.758  23.129  1.00  0.360          O  
ATOM   3401  H   ASP A 215     -35.437 -15.617  19.815  1.00  0.310          H  
ATOM   3402  HA  ASP A 215     -37.587 -13.747  19.750  1.00  0.310          H  
ATOM   3403 1HB  ASP A 215     -34.703 -13.469  20.689  1.00  0.440          H  
ATOM   3404 2HB  ASP A 215     -35.904 -12.207  20.925  1.00  0.440          H  
ATOM   3405  N   LEU A 216     -35.011 -13.037  17.809  1.00  0.250          N  
ATOM   3406  CA  LEU A 216     -34.574 -12.208  16.702  1.00  0.260          C  
ATOM   3407  C   LEU A 216     -35.466 -12.373  15.483  1.00  0.260          C  
ATOM   3408  O   LEU A 216     -35.790 -11.384  14.818  1.00  0.290          O  
ATOM   3409  CB  LEU A 216     -33.124 -12.555  16.391  1.00  0.360          C  
ATOM   3410  CG  LEU A 216     -32.096 -12.135  17.489  1.00  0.360          C  
ATOM   3411  CD1 LEU A 216     -30.804 -12.760  17.191  1.00  0.360          C  
ATOM   3412  CD2 LEU A 216     -31.923 -10.652  17.499  1.00  0.360          C  
ATOM   3413  H   LEU A 216     -34.379 -13.766  18.160  1.00  0.300          H  
ATOM   3414  HA  LEU A 216     -34.646 -11.172  17.012  1.00  0.310          H  
ATOM   3415 1HB  LEU A 216     -33.055 -13.635  16.271  1.00  0.430          H  
ATOM   3416 2HB  LEU A 216     -32.840 -12.086  15.450  1.00  0.430          H  
ATOM   3417  HG  LEU A 216     -32.432 -12.463  18.466  1.00  0.430          H  
ATOM   3418 1HD1 LEU A 216     -30.066 -12.473  17.938  1.00  0.430          H  
ATOM   3419 2HD1 LEU A 216     -30.915 -13.835  17.192  1.00  0.430          H  
ATOM   3420 3HD1 LEU A 216     -30.508 -12.417  16.234  1.00  0.430          H  
ATOM   3421 1HD2 LEU A 216     -31.185 -10.389  18.256  1.00  0.430          H  
ATOM   3422 2HD2 LEU A 216     -31.580 -10.337  16.525  1.00  0.430          H  
ATOM   3423 3HD2 LEU A 216     -32.856 -10.150  17.731  1.00  0.430          H  
ATOM   3424  N   LYS A 217     -35.894 -13.606  15.194  1.00  0.240          N  
ATOM   3425  CA  LYS A 217     -36.795 -13.819  14.078  1.00  0.260          C  
ATOM   3426  C   LYS A 217     -38.078 -13.064  14.305  1.00  0.280          C  
ATOM   3427  O   LYS A 217     -38.548 -12.367  13.404  1.00  0.310          O  
ATOM   3428  CB  LYS A 217     -37.109 -15.287  13.864  1.00  0.360          C  
ATOM   3429  CG  LYS A 217     -38.016 -15.573  12.649  1.00  0.360          C  
ATOM   3430  CD  LYS A 217     -38.251 -17.047  12.546  1.00  0.360          C  
ATOM   3431  CE  LYS A 217     -39.183 -17.442  11.429  1.00  0.360          C  
ATOM   3432  NZ  LYS A 217     -39.537 -18.914  11.511  1.00  0.360          N  
ATOM   3433  H   LYS A 217     -35.549 -14.410  15.729  1.00  0.290          H  
ATOM   3434  HA  LYS A 217     -36.354 -13.427  13.179  1.00  0.310          H  
ATOM   3435 1HB  LYS A 217     -36.177 -15.839  13.726  1.00  0.430          H  
ATOM   3436 2HB  LYS A 217     -37.593 -15.686  14.759  1.00  0.430          H  
ATOM   3437 1HG  LYS A 217     -38.972 -15.059  12.755  1.00  0.430          H  
ATOM   3438 2HG  LYS A 217     -37.525 -15.225  11.738  1.00  0.430          H  
ATOM   3439 1HD  LYS A 217     -37.289 -17.527  12.358  1.00  0.430          H  
ATOM   3440 2HD  LYS A 217     -38.640 -17.426  13.491  1.00  0.430          H  
ATOM   3441 1HE  LYS A 217     -40.094 -16.850  11.477  1.00  0.430          H  
ATOM   3442 2HE  LYS A 217     -38.693 -17.251  10.486  1.00  0.430          H  
ATOM   3443 1HZ  LYS A 217     -40.144 -19.167  10.754  1.00  0.430          H  
ATOM   3444 2HZ  LYS A 217     -38.695 -19.519  11.487  1.00  0.430          H  
ATOM   3445 3HZ  LYS A 217     -39.996 -19.087  12.387  1.00  0.430          H  
ATOM   3446  N   ASN A 218     -38.647 -13.174  15.508  1.00  0.270          N  
ATOM   3447  CA  ASN A 218     -39.903 -12.505  15.776  1.00  0.290          C  
ATOM   3448  C   ASN A 218     -39.776 -10.992  15.661  1.00  0.310          C  
ATOM   3449  O   ASN A 218     -40.672 -10.340  15.110  1.00  0.360          O  
ATOM   3450  CB  ASN A 218     -40.408 -12.893  17.147  1.00  0.400          C  
ATOM   3451  CG  ASN A 218     -40.934 -14.298  17.189  1.00  0.400          C  
ATOM   3452  OD1 ASN A 218     -41.307 -14.884  16.165  1.00  0.400          O  
ATOM   3453  ND2 ASN A 218     -40.971 -14.861  18.365  1.00  0.400          N  
ATOM   3454  H   ASN A 218     -38.217 -13.771  16.226  1.00  0.320          H  
ATOM   3455  HA  ASN A 218     -40.628 -12.827  15.029  1.00  0.350          H  
ATOM   3456 1HB  ASN A 218     -39.588 -12.808  17.865  1.00  0.480          H  
ATOM   3457 2HB  ASN A 218     -41.192 -12.206  17.458  1.00  0.480          H  
ATOM   3458 1HD2 ASN A 218     -41.308 -15.797  18.458  1.00  0.480          H  
ATOM   3459 2HD2 ASN A 218     -40.656 -14.362  19.172  1.00  0.480          H  
ATOM   3460  N   GLU A 219     -38.665 -10.423  16.153  1.00  0.280          N  
ATOM   3461  CA  GLU A 219     -38.477  -8.985  16.055  1.00  0.290          C  
ATOM   3462  C   GLU A 219     -38.386  -8.563  14.598  1.00  0.250          C  
ATOM   3463  O   GLU A 219     -39.028  -7.590  14.192  1.00  0.260          O  
ATOM   3464  CB  GLU A 219     -37.234  -8.518  16.819  1.00  0.400          C  
ATOM   3465  CG  GLU A 219     -37.050  -6.983  16.832  1.00  0.400          C  
ATOM   3466  CD  GLU A 219     -35.878  -6.517  17.669  1.00  0.400          C  
ATOM   3467  OE1 GLU A 219     -35.176  -7.337  18.195  1.00  0.400          O  
ATOM   3468  OE2 GLU A 219     -35.695  -5.324  17.792  1.00  0.400          O  
ATOM   3469  H   GLU A 219     -37.969 -10.998  16.643  1.00  0.340          H  
ATOM   3470  HA  GLU A 219     -39.345  -8.495  16.494  1.00  0.350          H  
ATOM   3471 1HB  GLU A 219     -37.289  -8.870  17.850  1.00  0.480          H  
ATOM   3472 2HB  GLU A 219     -36.345  -8.967  16.370  1.00  0.480          H  
ATOM   3473 1HG  GLU A 219     -36.899  -6.641  15.807  1.00  0.480          H  
ATOM   3474 2HG  GLU A 219     -37.965  -6.522  17.202  1.00  0.480          H  
ATOM   3475  N   LEU A 220     -37.618  -9.309  13.792  1.00  0.240          N  
ATOM   3476  CA  LEU A 220     -37.481  -8.960  12.393  1.00  0.220          C  
ATOM   3477  C   LEU A 220     -38.810  -9.037  11.675  1.00  0.230          C  
ATOM   3478  O   LEU A 220     -39.148  -8.117  10.935  1.00  0.220          O  
ATOM   3479  CB  LEU A 220     -36.477  -9.882  11.670  1.00  0.320          C  
ATOM   3480  CG  LEU A 220     -36.290  -9.641  10.103  1.00  0.320          C  
ATOM   3481  CD1 LEU A 220     -35.752  -8.229   9.839  1.00  0.320          C  
ATOM   3482  CD2 LEU A 220     -35.335 -10.696   9.505  1.00  0.320          C  
ATOM   3483  H   LEU A 220     -37.091 -10.103  14.172  1.00  0.290          H  
ATOM   3484  HA  LEU A 220     -37.121  -7.934  12.347  1.00  0.260          H  
ATOM   3485 1HB  LEU A 220     -35.511  -9.755  12.148  1.00  0.380          H  
ATOM   3486 2HB  LEU A 220     -36.798 -10.917  11.820  1.00  0.380          H  
ATOM   3487  HG  LEU A 220     -37.252  -9.735   9.621  1.00  0.380          H  
ATOM   3488 1HD1 LEU A 220     -35.643  -8.081   8.765  1.00  0.380          H  
ATOM   3489 2HD1 LEU A 220     -36.441  -7.479  10.228  1.00  0.380          H  
ATOM   3490 3HD1 LEU A 220     -34.782  -8.112  10.318  1.00  0.380          H  
ATOM   3491 1HD2 LEU A 220     -35.234 -10.530   8.433  1.00  0.380          H  
ATOM   3492 2HD2 LEU A 220     -34.356 -10.609   9.969  1.00  0.380          H  
ATOM   3493 3HD2 LEU A 220     -35.740 -11.692   9.682  1.00  0.380          H  
ATOM   3494  N   MET A 221     -39.566 -10.124  11.870  1.00  0.270          N  
ATOM   3495  CA  MET A 221     -40.817 -10.264  11.143  1.00  0.300          C  
ATOM   3496  C   MET A 221     -41.790  -9.161  11.529  1.00  0.270          C  
ATOM   3497  O   MET A 221     -42.477  -8.608  10.661  1.00  0.270          O  
ATOM   3498  CB  MET A 221     -41.433 -11.636  11.405  1.00  0.410          C  
ATOM   3499  CG  MET A 221     -40.628 -12.821  10.854  1.00  0.410          C  
ATOM   3500  SD  MET A 221     -40.477 -12.846   9.071  1.00  0.410          S  
ATOM   3501  CE  MET A 221     -39.202 -14.088   8.922  1.00  0.410          C  
ATOM   3502  H   MET A 221     -39.245 -10.864  12.502  1.00  0.320          H  
ATOM   3503  HA  MET A 221     -40.611 -10.165  10.082  1.00  0.360          H  
ATOM   3504 1HB  MET A 221     -41.519 -11.781  12.486  1.00  0.490          H  
ATOM   3505 2HB  MET A 221     -42.437 -11.674  10.986  1.00  0.490          H  
ATOM   3506 1HG  MET A 221     -39.629 -12.783  11.264  1.00  0.490          H  
ATOM   3507 2HG  MET A 221     -41.088 -13.754  11.178  1.00  0.490          H  
ATOM   3508 1HE  MET A 221     -38.973 -14.252   7.870  1.00  0.490          H  
ATOM   3509 2HE  MET A 221     -38.311 -13.750   9.450  1.00  0.490          H  
ATOM   3510 3HE  MET A 221     -39.547 -15.021   9.363  1.00  0.490          H  
ATOM   3511  N   TYR A 222     -41.828  -8.806  12.820  1.00  0.280          N  
ATOM   3512  CA  TYR A 222     -42.701  -7.746  13.275  1.00  0.310          C  
ATOM   3513  C   TYR A 222     -42.366  -6.485  12.517  1.00  0.270          C  
ATOM   3514  O   TYR A 222     -43.252  -5.829  11.969  1.00  0.280          O  
ATOM   3515  CB  TYR A 222     -42.540  -7.490  14.773  1.00  0.420          C  
ATOM   3516  CG  TYR A 222     -43.417  -6.369  15.293  1.00  0.420          C  
ATOM   3517  CD1 TYR A 222     -44.720  -6.644  15.669  1.00  0.420          C  
ATOM   3518  CD2 TYR A 222     -42.930  -5.067  15.380  1.00  0.420          C  
ATOM   3519  CE1 TYR A 222     -45.530  -5.637  16.142  1.00  0.420          C  
ATOM   3520  CE2 TYR A 222     -43.747  -4.056  15.844  1.00  0.420          C  
ATOM   3521  CZ  TYR A 222     -45.043  -4.339  16.229  1.00  0.420          C  
ATOM   3522  OH  TYR A 222     -45.866  -3.338  16.703  1.00  0.420          O  
ATOM   3523  H   TYR A 222     -41.264  -9.306  13.516  1.00  0.340          H  
ATOM   3524  HA  TYR A 222     -43.733  -8.015  13.055  1.00  0.370          H  
ATOM   3525 1HB  TYR A 222     -42.777  -8.401  15.324  1.00  0.510          H  
ATOM   3526 2HB  TYR A 222     -41.502  -7.244  14.991  1.00  0.510          H  
ATOM   3527  HD1 TYR A 222     -45.103  -7.661  15.596  1.00  0.510          H  
ATOM   3528  HD2 TYR A 222     -41.907  -4.844  15.079  1.00  0.510          H  
ATOM   3529  HE1 TYR A 222     -46.553  -5.859  16.442  1.00  0.510          H  
ATOM   3530  HE2 TYR A 222     -43.368  -3.038  15.912  1.00  0.510          H  
ATOM   3531  HH  TYR A 222     -46.700  -3.716  16.992  1.00  0.510          H  
ATOM   3532  N   GLN A 223     -41.079  -6.134  12.498  1.00  0.250          N  
ATOM   3533  CA  GLN A 223     -40.647  -4.918  11.845  1.00  0.290          C  
ATOM   3534  C   GLN A 223     -40.895  -4.926  10.343  1.00  0.280          C  
ATOM   3535  O   GLN A 223     -41.382  -3.937   9.796  1.00  0.340          O  
ATOM   3536  CB  GLN A 223     -39.166  -4.705  12.085  1.00  0.390          C  
ATOM   3537  CG  GLN A 223     -38.797  -4.372  13.490  1.00  0.390          C  
ATOM   3538  CD  GLN A 223     -37.315  -4.302  13.633  1.00  0.390          C  
ATOM   3539  OE1 GLN A 223     -36.590  -4.822  12.777  1.00  0.390          O  
ATOM   3540  NE2 GLN A 223     -36.854  -3.665  14.693  1.00  0.390          N  
ATOM   3541  H   GLN A 223     -40.387  -6.722  12.979  1.00  0.300          H  
ATOM   3542  HA  GLN A 223     -41.200  -4.088  12.279  1.00  0.350          H  
ATOM   3543 1HB  GLN A 223     -38.621  -5.603  11.785  1.00  0.470          H  
ATOM   3544 2HB  GLN A 223     -38.827  -3.888  11.473  1.00  0.470          H  
ATOM   3545 1HG  GLN A 223     -39.215  -3.398  13.741  1.00  0.470          H  
ATOM   3546 2HG  GLN A 223     -39.182  -5.128  14.167  1.00  0.470          H  
ATOM   3547 1HE2 GLN A 223     -35.868  -3.575  14.848  1.00  0.470          H  
ATOM   3548 2HE2 GLN A 223     -37.491  -3.266  15.353  1.00  0.470          H  
ATOM   3549  N   LEU A 224     -40.680  -6.063   9.674  1.00  0.250          N  
ATOM   3550  CA  LEU A 224     -40.876  -6.114   8.231  1.00  0.320          C  
ATOM   3551  C   LEU A 224     -42.324  -5.778   7.869  1.00  0.320          C  
ATOM   3552  O   LEU A 224     -42.569  -5.125   6.848  1.00  0.380          O  
ATOM   3553  CB  LEU A 224     -40.529  -7.518   7.678  1.00  0.420          C  
ATOM   3554  CG  LEU A 224     -39.008  -7.988   7.702  1.00  0.420          C  
ATOM   3555  CD1 LEU A 224     -38.938  -9.466   7.288  1.00  0.420          C  
ATOM   3556  CD2 LEU A 224     -38.161  -7.140   6.795  1.00  0.420          C  
ATOM   3557  H   LEU A 224     -40.289  -6.872  10.166  1.00  0.300          H  
ATOM   3558  HA  LEU A 224     -40.239  -5.368   7.767  1.00  0.380          H  
ATOM   3559 1HB  LEU A 224     -41.096  -8.247   8.262  1.00  0.500          H  
ATOM   3560 2HB  LEU A 224     -40.876  -7.572   6.648  1.00  0.500          H  
ATOM   3561  HG  LEU A 224     -38.624  -7.900   8.688  1.00  0.500          H  
ATOM   3562 1HD1 LEU A 224     -37.906  -9.807   7.318  1.00  0.500          H  
ATOM   3563 2HD1 LEU A 224     -39.531 -10.063   7.970  1.00  0.500          H  
ATOM   3564 3HD1 LEU A 224     -39.324  -9.581   6.278  1.00  0.500          H  
ATOM   3565 1HD2 LEU A 224     -37.130  -7.487   6.836  1.00  0.500          H  
ATOM   3566 2HD2 LEU A 224     -38.527  -7.214   5.773  1.00  0.500          H  
ATOM   3567 3HD2 LEU A 224     -38.200  -6.118   7.128  1.00  0.500          H  
ATOM   3568  N   GLU A 225     -43.286  -6.222   8.689  1.00  0.270          N  
ATOM   3569  CA  GLU A 225     -44.693  -5.945   8.412  1.00  0.300          C  
ATOM   3570  C   GLU A 225     -45.245  -4.648   9.047  1.00  0.310          C  
ATOM   3571  O   GLU A 225     -46.119  -4.002   8.453  1.00  0.350          O  
ATOM   3572  CB  GLU A 225     -45.560  -7.132   8.844  1.00  0.410          C  
ATOM   3573  CG  GLU A 225     -45.317  -8.417   8.039  1.00  0.410          C  
ATOM   3574  CD  GLU A 225     -46.230  -9.563   8.438  1.00  0.410          C  
ATOM   3575  OE1 GLU A 225     -46.989  -9.397   9.365  1.00  0.410          O  
ATOM   3576  OE2 GLU A 225     -46.175 -10.594   7.805  1.00  0.410          O  
ATOM   3577  H   GLU A 225     -43.025  -6.806   9.494  1.00  0.320          H  
ATOM   3578  HA  GLU A 225     -44.799  -5.852   7.333  1.00  0.360          H  
ATOM   3579 1HB  GLU A 225     -45.357  -7.355   9.896  1.00  0.490          H  
ATOM   3580 2HB  GLU A 225     -46.612  -6.865   8.761  1.00  0.490          H  
ATOM   3581 1HG  GLU A 225     -45.458  -8.202   6.981  1.00  0.490          H  
ATOM   3582 2HG  GLU A 225     -44.278  -8.721   8.184  1.00  0.490          H  
ATOM   3583  N   GLN A 226     -44.738  -4.250  10.219  1.00  0.300          N  
ATOM   3584  CA  GLN A 226     -45.271  -3.097  10.945  1.00  0.330          C  
ATOM   3585  C   GLN A 226     -44.475  -1.785  10.898  1.00  0.300          C  
ATOM   3586  O   GLN A 226     -45.046  -0.725  11.159  1.00  0.340          O  
ATOM   3587  CB  GLN A 226     -45.454  -3.488  12.411  1.00  0.450          C  
ATOM   3588  CG  GLN A 226     -46.428  -4.622  12.624  1.00  0.450          C  
ATOM   3589  CD  GLN A 226     -47.798  -4.244  12.206  1.00  0.450          C  
ATOM   3590  OE1 GLN A 226     -48.302  -3.224  12.675  1.00  0.450          O  
ATOM   3591  NE2 GLN A 226     -48.416  -5.027  11.338  1.00  0.450          N  
ATOM   3592  H   GLN A 226     -44.018  -4.812  10.671  1.00  0.360          H  
ATOM   3593  HA  GLN A 226     -46.251  -2.878  10.526  1.00  0.400          H  
ATOM   3594 1HB  GLN A 226     -44.494  -3.784  12.828  1.00  0.540          H  
ATOM   3595 2HB  GLN A 226     -45.803  -2.628  12.980  1.00  0.540          H  
ATOM   3596 1HG  GLN A 226     -46.103  -5.488  12.044  1.00  0.540          H  
ATOM   3597 2HG  GLN A 226     -46.459  -4.867  13.665  1.00  0.540          H  
ATOM   3598 1HE2 GLN A 226     -49.340  -4.803  11.027  1.00  0.540          H  
ATOM   3599 2HE2 GLN A 226     -47.957  -5.847  10.987  1.00  0.540          H  
ATOM   3600  N   ASP A 227     -43.169  -1.821  10.635  1.00  0.270          N  
ATOM   3601  CA  ASP A 227     -42.374  -0.599  10.656  1.00  0.250          C  
ATOM   3602  C   ASP A 227     -42.380   0.071   9.290  1.00  0.250          C  
ATOM   3603  O   ASP A 227     -41.727  -0.394   8.350  1.00  0.290          O  
ATOM   3604  CB  ASP A 227     -40.949  -0.878  11.160  1.00  0.360          C  
ATOM   3605  CG  ASP A 227     -40.064   0.389  11.248  1.00  0.360          C  
ATOM   3606  OD1 ASP A 227     -40.291   1.315  10.467  1.00  0.360          O  
ATOM   3607  OD2 ASP A 227     -39.186   0.433  12.079  1.00  0.360          O  
ATOM   3608  H   ASP A 227     -42.694  -2.693  10.400  1.00  0.320          H  
ATOM   3609  HA  ASP A 227     -42.832   0.093  11.363  1.00  0.300          H  
ATOM   3610 1HB  ASP A 227     -41.004  -1.335  12.147  1.00  0.430          H  
ATOM   3611 2HB  ASP A 227     -40.473  -1.603  10.505  1.00  0.430          H  
ATOM   3612  N   HIS A 228     -43.150   1.147   9.171  1.00  0.240          N  
ATOM   3613  CA  HIS A 228     -43.339   1.822   7.905  1.00  0.300          C  
ATOM   3614  C   HIS A 228     -42.073   2.481   7.362  1.00  0.260          C  
ATOM   3615  O   HIS A 228     -41.968   2.674   6.141  1.00  0.240          O  
ATOM   3616  CB  HIS A 228     -44.415   2.884   8.076  1.00  0.400          C  
ATOM   3617  CG  HIS A 228     -43.979   3.911   9.040  1.00  0.400          C  
ATOM   3618  ND1 HIS A 228     -43.977   3.687  10.404  1.00  0.400          N  
ATOM   3619  CD2 HIS A 228     -43.497   5.159   8.860  1.00  0.400          C  
ATOM   3620  CE1 HIS A 228     -43.504   4.763  11.016  1.00  0.400          C  
ATOM   3621  NE2 HIS A 228     -43.212   5.665  10.101  1.00  0.400          N  
ATOM   3622  H   HIS A 228     -43.639   1.512   9.988  1.00  0.290          H  
ATOM   3623  HA  HIS A 228     -43.687   1.101   7.167  1.00  0.360          H  
ATOM   3624 1HB  HIS A 228     -44.624   3.361   7.119  1.00  0.480          H  
ATOM   3625 2HB  HIS A 228     -45.336   2.426   8.436  1.00  0.480          H  
ATOM   3626  HD2 HIS A 228     -43.344   5.666   7.907  1.00  0.480          H  
ATOM   3627  HE1 HIS A 228     -43.369   4.882  12.087  1.00  0.480          H  
ATOM   3628  HE2 HIS A 228     -42.815   6.583  10.277  1.00  0.480          H  
ATOM   3629  N   ASP A 229     -41.092   2.791   8.227  1.00  0.300          N  
ATOM   3630  CA  ASP A 229     -39.898   3.439   7.722  1.00  0.280          C  
ATOM   3631  C   ASP A 229     -39.035   2.341   7.184  1.00  0.260          C  
ATOM   3632  O   ASP A 229     -38.410   2.495   6.132  1.00  0.260          O  
ATOM   3633  CB  ASP A 229     -39.158   4.225   8.804  1.00  0.400          C  
ATOM   3634  CG  ASP A 229     -39.911   5.463   9.293  1.00  0.400          C  
ATOM   3635  OD1 ASP A 229     -40.213   6.324   8.493  1.00  0.400          O  
ATOM   3636  OD2 ASP A 229     -40.171   5.544  10.468  1.00  0.400          O  
ATOM   3637  H   ASP A 229     -41.150   2.566   9.230  1.00  0.360          H  
ATOM   3638  HA  ASP A 229     -40.164   4.116   6.912  1.00  0.340          H  
ATOM   3639 1HB  ASP A 229     -38.992   3.563   9.663  1.00  0.480          H  
ATOM   3640 2HB  ASP A 229     -38.182   4.528   8.431  1.00  0.480          H  
ATOM   3641  N   LEU A 230     -39.054   1.194   7.863  1.00  0.260          N  
ATOM   3642  CA  LEU A 230     -38.287   0.069   7.373  1.00  0.260          C  
ATOM   3643  C   LEU A 230     -38.838  -0.332   6.022  1.00  0.260          C  
ATOM   3644  O   LEU A 230     -38.070  -0.628   5.117  1.00  0.280          O  
ATOM   3645  CB  LEU A 230     -38.322  -1.140   8.317  1.00  0.360          C  
ATOM   3646  CG  LEU A 230     -37.510  -2.415   7.848  1.00  0.360          C  
ATOM   3647  CD1 LEU A 230     -36.003  -2.086   7.674  1.00  0.360          C  
ATOM   3648  CD2 LEU A 230     -37.707  -3.522   8.867  1.00  0.360          C  
ATOM   3649  H   LEU A 230     -39.565   1.152   8.759  1.00  0.310          H  
ATOM   3650  HA  LEU A 230     -37.258   0.391   7.253  1.00  0.310          H  
ATOM   3651 1HB  LEU A 230     -37.944  -0.831   9.293  1.00  0.440          H  
ATOM   3652 2HB  LEU A 230     -39.362  -1.446   8.432  1.00  0.440          H  
ATOM   3653  HG  LEU A 230     -37.893  -2.749   6.895  1.00  0.440          H  
ATOM   3654 1HD1 LEU A 230     -35.471  -2.978   7.349  1.00  0.440          H  
ATOM   3655 2HD1 LEU A 230     -35.858  -1.311   6.924  1.00  0.440          H  
ATOM   3656 3HD1 LEU A 230     -35.584  -1.746   8.623  1.00  0.440          H  
ATOM   3657 1HD2 LEU A 230     -37.174  -4.418   8.552  1.00  0.440          H  
ATOM   3658 2HD2 LEU A 230     -37.322  -3.197   9.836  1.00  0.440          H  
ATOM   3659 3HD2 LEU A 230     -38.764  -3.738   8.945  1.00  0.440          H  
ATOM   3660  N   GLN A 231     -40.164  -0.344   5.870  1.00  0.260          N  
ATOM   3661  CA  GLN A 231     -40.748  -0.735   4.597  1.00  0.260          C  
ATOM   3662  C   GLN A 231     -40.319   0.205   3.482  1.00  0.240          C  
ATOM   3663  O   GLN A 231     -39.977  -0.265   2.393  1.00  0.220          O  
ATOM   3664  CB  GLN A 231     -42.258  -0.799   4.723  1.00  0.360          C  
ATOM   3665  CG  GLN A 231     -42.695  -1.965   5.572  1.00  0.360          C  
ATOM   3666  CD  GLN A 231     -44.135  -1.951   5.924  1.00  0.360          C  
ATOM   3667  OE1 GLN A 231     -44.830  -0.937   5.757  1.00  0.360          O  
ATOM   3668  NE2 GLN A 231     -44.585  -3.079   6.422  1.00  0.360          N  
ATOM   3669  H   GLN A 231     -40.759  -0.102   6.671  1.00  0.310          H  
ATOM   3670  HA  GLN A 231     -40.393  -1.724   4.349  1.00  0.310          H  
ATOM   3671 1HB  GLN A 231     -42.624   0.121   5.170  1.00  0.440          H  
ATOM   3672 2HB  GLN A 231     -42.709  -0.895   3.738  1.00  0.440          H  
ATOM   3673 1HG  GLN A 231     -42.501  -2.885   5.022  1.00  0.440          H  
ATOM   3674 2HG  GLN A 231     -42.124  -1.979   6.496  1.00  0.440          H  
ATOM   3675 1HE2 GLN A 231     -45.542  -3.186   6.749  1.00  0.440          H  
ATOM   3676 2HE2 GLN A 231     -43.936  -3.867   6.537  1.00  0.440          H  
ATOM   3677  N   ALA A 232     -40.288   1.519   3.746  1.00  0.240          N  
ATOM   3678  CA  ALA A 232     -39.823   2.451   2.725  1.00  0.230          C  
ATOM   3679  C   ALA A 232     -38.368   2.147   2.350  1.00  0.200          C  
ATOM   3680  O   ALA A 232     -37.996   2.163   1.171  1.00  0.190          O  
ATOM   3681  CB  ALA A 232     -39.949   3.874   3.230  1.00  0.330          C  
ATOM   3682  H   ALA A 232     -40.646   1.874   4.641  1.00  0.290          H  
ATOM   3683  HA  ALA A 232     -40.441   2.323   1.835  1.00  0.280          H  
ATOM   3684 1HB  ALA A 232     -39.617   4.564   2.458  1.00  0.390          H  
ATOM   3685 2HB  ALA A 232     -40.991   4.073   3.479  1.00  0.390          H  
ATOM   3686 3HB  ALA A 232     -39.333   3.996   4.123  1.00  0.390          H  
ATOM   3687  N   ILE A 233     -37.555   1.822   3.356  1.00  0.200          N  
ATOM   3688  CA  ILE A 233     -36.162   1.470   3.141  1.00  0.180          C  
ATOM   3689  C   ILE A 233     -36.025   0.199   2.326  1.00  0.170          C  
ATOM   3690  O   ILE A 233     -35.152   0.116   1.459  1.00  0.160          O  
ATOM   3691  CB  ILE A 233     -35.402   1.313   4.457  1.00  0.260          C  
ATOM   3692  CG1 ILE A 233     -35.260   2.710   5.155  1.00  0.260          C  
ATOM   3693  CG2 ILE A 233     -34.062   0.661   4.172  1.00  0.260          C  
ATOM   3694  CD1 ILE A 233     -34.807   2.660   6.625  1.00  0.260          C  
ATOM   3695  H   ILE A 233     -37.920   1.878   4.315  1.00  0.240          H  
ATOM   3696  HA  ILE A 233     -35.693   2.279   2.581  1.00  0.220          H  
ATOM   3697  HB  ILE A 233     -35.964   0.680   5.128  1.00  0.310          H  
ATOM   3698 1HG1 ILE A 233     -34.534   3.298   4.599  1.00  0.310          H  
ATOM   3699 2HG1 ILE A 233     -36.219   3.219   5.111  1.00  0.310          H  
ATOM   3700 1HG2 ILE A 233     -33.576   0.546   5.068  1.00  0.310          H  
ATOM   3701 2HG2 ILE A 233     -34.171  -0.322   3.731  1.00  0.310          H  
ATOM   3702 3HG2 ILE A 233     -33.471   1.291   3.503  1.00  0.310          H  
ATOM   3703 1HD1 ILE A 233     -34.738   3.671   7.018  1.00  0.310          H  
ATOM   3704 2HD1 ILE A 233     -35.532   2.098   7.208  1.00  0.310          H  
ATOM   3705 3HD1 ILE A 233     -33.849   2.191   6.714  1.00  0.310          H  
ATOM   3706  N   LEU A 234     -36.818  -0.821   2.649  1.00  0.170          N  
ATOM   3707  CA  LEU A 234     -36.750  -2.077   1.933  1.00  0.170          C  
ATOM   3708  C   LEU A 234     -37.075  -1.821   0.471  1.00  0.160          C  
ATOM   3709  O   LEU A 234     -36.398  -2.353  -0.411  1.00  0.150          O  
ATOM   3710  CB  LEU A 234     -37.755  -3.078   2.524  1.00  0.240          C  
ATOM   3711  CG  LEU A 234     -37.478  -3.590   3.976  1.00  0.240          C  
ATOM   3712  CD1 LEU A 234     -38.687  -4.364   4.458  1.00  0.240          C  
ATOM   3713  CD2 LEU A 234     -36.238  -4.454   4.039  1.00  0.240          C  
ATOM   3714  H   LEU A 234     -37.462  -0.709   3.431  1.00  0.200          H  
ATOM   3715  HA  LEU A 234     -35.744  -2.468   2.000  1.00  0.200          H  
ATOM   3716 1HB  LEU A 234     -38.733  -2.601   2.529  1.00  0.290          H  
ATOM   3717 2HB  LEU A 234     -37.805  -3.944   1.865  1.00  0.290          H  
ATOM   3718  HG  LEU A 234     -37.331  -2.757   4.616  1.00  0.290          H  
ATOM   3719 1HD1 LEU A 234     -38.517  -4.682   5.463  1.00  0.290          H  
ATOM   3720 2HD1 LEU A 234     -39.560  -3.741   4.436  1.00  0.290          H  
ATOM   3721 3HD1 LEU A 234     -38.851  -5.229   3.821  1.00  0.290          H  
ATOM   3722 1HD2 LEU A 234     -36.086  -4.783   5.068  1.00  0.290          H  
ATOM   3723 2HD2 LEU A 234     -36.363  -5.323   3.394  1.00  0.290          H  
ATOM   3724 3HD2 LEU A 234     -35.384  -3.890   3.723  1.00  0.290          H  
ATOM   3725  N   GLN A 235     -38.053  -0.944   0.200  1.00  0.170          N  
ATOM   3726  CA  GLN A 235     -38.386  -0.629  -1.183  1.00  0.170          C  
ATOM   3727  C   GLN A 235     -37.174  -0.003  -1.878  1.00  0.170          C  
ATOM   3728  O   GLN A 235     -36.879  -0.326  -3.026  1.00  0.170          O  
ATOM   3729  CB  GLN A 235     -39.591   0.313  -1.240  1.00  0.240          C  
ATOM   3730  CG  GLN A 235     -40.903  -0.338  -0.822  1.00  0.240          C  
ATOM   3731  CD  GLN A 235     -42.038   0.658  -0.698  1.00  0.240          C  
ATOM   3732  OE1 GLN A 235     -41.816   1.873  -0.704  1.00  0.240          O  
ATOM   3733  NE2 GLN A 235     -43.258   0.154  -0.580  1.00  0.240          N  
ATOM   3734  H   GLN A 235     -38.608  -0.554   0.971  1.00  0.200          H  
ATOM   3735  HA  GLN A 235     -38.638  -1.555  -1.701  1.00  0.200          H  
ATOM   3736 1HB  GLN A 235     -39.418   1.163  -0.592  1.00  0.290          H  
ATOM   3737 2HB  GLN A 235     -39.707   0.691  -2.253  1.00  0.290          H  
ATOM   3738 1HG  GLN A 235     -41.175  -1.075  -1.578  1.00  0.290          H  
ATOM   3739 2HG  GLN A 235     -40.769  -0.830   0.132  1.00  0.290          H  
ATOM   3740 1HE2 GLN A 235     -44.045   0.764  -0.491  1.00  0.290          H  
ATOM   3741 2HE2 GLN A 235     -43.394  -0.838  -0.578  1.00  0.290          H  
ATOM   3742  N   GLU A 236     -36.434   0.876  -1.189  1.00  0.180          N  
ATOM   3743  CA  GLU A 236     -35.224   1.419  -1.807  1.00  0.180          C  
ATOM   3744  C   GLU A 236     -34.160   0.326  -2.031  1.00  0.160          C  
ATOM   3745  O   GLU A 236     -33.517   0.285  -3.079  1.00  0.160          O  
ATOM   3746  CB  GLU A 236     -34.619   2.551  -0.971  1.00  0.250          C  
ATOM   3747  CG  GLU A 236     -35.431   3.840  -0.945  1.00  0.250          C  
ATOM   3748  CD  GLU A 236     -34.771   4.920  -0.118  1.00  0.250          C  
ATOM   3749  OE1 GLU A 236     -33.802   4.620   0.542  1.00  0.250          O  
ATOM   3750  OE2 GLU A 236     -35.226   6.039  -0.156  1.00  0.250          O  
ATOM   3751  H   GLU A 236     -36.760   1.198  -0.269  1.00  0.220          H  
ATOM   3752  HA  GLU A 236     -35.496   1.827  -2.778  1.00  0.220          H  
ATOM   3753 1HB  GLU A 236     -34.504   2.214   0.059  1.00  0.300          H  
ATOM   3754 2HB  GLU A 236     -33.626   2.787  -1.349  1.00  0.300          H  
ATOM   3755 1HG  GLU A 236     -35.563   4.197  -1.964  1.00  0.300          H  
ATOM   3756 2HG  GLU A 236     -36.417   3.621  -0.532  1.00  0.300          H  
ATOM   3757  N   ARG A 237     -34.004  -0.602  -1.074  1.00  0.150          N  
ATOM   3758  CA  ARG A 237     -33.023  -1.694  -1.196  1.00  0.140          C  
ATOM   3759  C   ARG A 237     -33.318  -2.557  -2.426  1.00  0.140          C  
ATOM   3760  O   ARG A 237     -32.407  -2.993  -3.133  1.00  0.140          O  
ATOM   3761  CB  ARG A 237     -33.003  -2.583   0.050  1.00  0.200          C  
ATOM   3762  CG  ARG A 237     -32.398  -1.953   1.325  1.00  0.200          C  
ATOM   3763  CD  ARG A 237     -32.502  -2.872   2.529  1.00  0.200          C  
ATOM   3764  NE  ARG A 237     -31.702  -4.081   2.341  1.00  0.200          N  
ATOM   3765  CZ  ARG A 237     -31.726  -5.234   3.065  1.00  0.200          C  
ATOM   3766  NH1 ARG A 237     -32.511  -5.439   4.118  1.00  0.200          N  
ATOM   3767  NH2 ARG A 237     -30.914  -6.177   2.664  1.00  0.200          N  
ATOM   3768  H   ARG A 237     -34.545  -0.490  -0.211  1.00  0.180          H  
ATOM   3769  HA  ARG A 237     -32.033  -1.253  -1.311  1.00  0.170          H  
ATOM   3770 1HB  ARG A 237     -34.012  -2.896   0.286  1.00  0.240          H  
ATOM   3771 2HB  ARG A 237     -32.429  -3.483  -0.169  1.00  0.240          H  
ATOM   3772 1HG  ARG A 237     -31.342  -1.752   1.150  1.00  0.240          H  
ATOM   3773 2HG  ARG A 237     -32.901  -1.021   1.555  1.00  0.240          H  
ATOM   3774 1HD  ARG A 237     -32.139  -2.351   3.411  1.00  0.240          H  
ATOM   3775 2HD  ARG A 237     -33.526  -3.155   2.670  1.00  0.240          H  
ATOM   3776  HE  ARG A 237     -31.030  -4.072   1.570  1.00  0.240          H  
ATOM   3777 1HH1 ARG A 237     -33.135  -4.719   4.437  1.00  0.240          H  
ATOM   3778 2HH1 ARG A 237     -32.463  -6.358   4.627  1.00  0.240          H  
ATOM   3779 1HH2 ARG A 237     -30.323  -5.962   1.851  1.00  0.240          H  
ATOM   3780 2HH2 ARG A 237     -30.891  -7.074   3.147  1.00  0.240          H  
ATOM   3781  N   GLU A 238     -34.604  -2.744  -2.717  1.00  0.130          N  
ATOM   3782  CA  GLU A 238     -35.074  -3.518  -3.864  1.00  0.130          C  
ATOM   3783  C   GLU A 238     -34.653  -2.931  -5.212  1.00  0.150          C  
ATOM   3784  O   GLU A 238     -34.712  -3.621  -6.232  1.00  0.150          O  
ATOM   3785  CB  GLU A 238     -36.600  -3.693  -3.848  1.00  0.180          C  
ATOM   3786  CG  GLU A 238     -37.126  -4.639  -2.777  1.00  0.180          C  
ATOM   3787  CD  GLU A 238     -38.632  -4.735  -2.737  1.00  0.180          C  
ATOM   3788  OE1 GLU A 238     -39.282  -4.003  -3.445  1.00  0.180          O  
ATOM   3789  OE2 GLU A 238     -39.130  -5.552  -1.998  1.00  0.180          O  
ATOM   3790  H   GLU A 238     -35.294  -2.382  -2.048  1.00  0.160          H  
ATOM   3791  HA  GLU A 238     -34.632  -4.500  -3.785  1.00  0.160          H  
ATOM   3792 1HB  GLU A 238     -37.071  -2.729  -3.697  1.00  0.220          H  
ATOM   3793 2HB  GLU A 238     -36.930  -4.068  -4.815  1.00  0.220          H  
ATOM   3794 1HG  GLU A 238     -36.735  -5.622  -2.992  1.00  0.220          H  
ATOM   3795 2HG  GLU A 238     -36.752  -4.340  -1.809  1.00  0.220          H  
ATOM   3796  N   LEU A 239     -34.279  -1.649  -5.246  1.00  0.150          N  
ATOM   3797  CA  LEU A 239     -33.896  -1.005  -6.490  1.00  0.160          C  
ATOM   3798  C   LEU A 239     -32.414  -1.207  -6.805  1.00  0.160          C  
ATOM   3799  O   LEU A 239     -31.944  -0.793  -7.868  1.00  0.160          O  
ATOM   3800  CB  LEU A 239     -34.172   0.502  -6.399  1.00  0.220          C  
ATOM   3801  CG  LEU A 239     -35.649   0.940  -6.190  1.00  0.220          C  
ATOM   3802  CD1 LEU A 239     -35.678   2.448  -5.973  1.00  0.220          C  
ATOM   3803  CD2 LEU A 239     -36.511   0.550  -7.403  1.00  0.220          C  
ATOM   3804  H   LEU A 239     -34.199  -1.107  -4.382  1.00  0.180          H  
ATOM   3805  HA  LEU A 239     -34.469  -1.446  -7.298  1.00  0.190          H  
ATOM   3806 1HB  LEU A 239     -33.595   0.895  -5.561  1.00  0.260          H  
ATOM   3807 2HB  LEU A 239     -33.810   0.973  -7.311  1.00  0.260          H  
ATOM   3808  HG  LEU A 239     -36.046   0.459  -5.295  1.00  0.260          H  
ATOM   3809 1HD1 LEU A 239     -36.705   2.770  -5.802  1.00  0.260          H  
ATOM   3810 2HD1 LEU A 239     -35.072   2.698  -5.101  1.00  0.260          H  
ATOM   3811 3HD1 LEU A 239     -35.279   2.952  -6.851  1.00  0.260          H  
ATOM   3812 1HD2 LEU A 239     -37.538   0.874  -7.231  1.00  0.260          H  
ATOM   3813 2HD2 LEU A 239     -36.123   1.034  -8.300  1.00  0.260          H  
ATOM   3814 3HD2 LEU A 239     -36.500  -0.527  -7.540  1.00  0.260          H  
ATOM   3815  N   LEU A 240     -31.666  -1.824  -5.891  1.00  0.150          N  
ATOM   3816  CA  LEU A 240     -30.252  -2.051  -6.122  1.00  0.150          C  
ATOM   3817  C   LEU A 240     -30.077  -3.340  -6.921  1.00  0.130          C  
ATOM   3818  O   LEU A 240     -30.625  -4.366  -6.526  1.00  0.130          O  
ATOM   3819  CB  LEU A 240     -29.519  -2.166  -4.782  1.00  0.210          C  
ATOM   3820  CG  LEU A 240     -29.472  -0.907  -3.908  1.00  0.210          C  
ATOM   3821  CD1 LEU A 240     -28.922  -1.275  -2.533  1.00  0.210          C  
ATOM   3822  CD2 LEU A 240     -28.552   0.142  -4.576  1.00  0.210          C  
ATOM   3823  H   LEU A 240     -32.087  -2.163  -5.019  1.00  0.180          H  
ATOM   3824  HA  LEU A 240     -29.870  -1.202  -6.658  1.00  0.180          H  
ATOM   3825 1HB  LEU A 240     -30.005  -2.950  -4.195  1.00  0.250          H  
ATOM   3826 2HB  LEU A 240     -28.493  -2.471  -4.976  1.00  0.250          H  
ATOM   3827  HG  LEU A 240     -30.483  -0.502  -3.783  1.00  0.250          H  
ATOM   3828 1HD1 LEU A 240     -28.890  -0.387  -1.900  1.00  0.250          H  
ATOM   3829 2HD1 LEU A 240     -29.582  -2.016  -2.077  1.00  0.250          H  
ATOM   3830 3HD1 LEU A 240     -27.930  -1.683  -2.628  1.00  0.250          H  
ATOM   3831 1HD2 LEU A 240     -28.516   1.012  -3.953  1.00  0.250          H  
ATOM   3832 2HD2 LEU A 240     -27.540  -0.263  -4.693  1.00  0.250          H  
ATOM   3833 3HD2 LEU A 240     -28.932   0.427  -5.545  1.00  0.250          H  
ATOM   3834  N   PRO A 241     -29.292  -3.354  -8.023  1.00  0.140          N  
ATOM   3835  CA  PRO A 241     -29.042  -4.515  -8.875  1.00  0.170          C  
ATOM   3836  C   PRO A 241     -28.672  -5.784  -8.125  1.00  0.420          C  
ATOM   3837  O   PRO A 241     -29.134  -6.864  -8.475  1.00  1.180          O  
ATOM   3838  CB  PRO A 241     -27.857  -4.031  -9.716  1.00  0.260          C  
ATOM   3839  CG  PRO A 241     -28.061  -2.540  -9.830  1.00  0.260          C  
ATOM   3840  CD  PRO A 241     -28.628  -2.112  -8.494  1.00  0.260          C  
ATOM   3841  HA  PRO A 241     -29.924  -4.688  -9.509  1.00  0.200          H  
ATOM   3842 1HB  PRO A 241     -26.920  -4.304  -9.228  1.00  0.310          H  
ATOM   3843 2HB  PRO A 241     -27.855  -4.542 -10.693  1.00  0.310          H  
ATOM   3844 1HG  PRO A 241     -27.100  -2.058 -10.056  1.00  0.310          H  
ATOM   3845 2HG  PRO A 241     -28.732  -2.307 -10.673  1.00  0.310          H  
ATOM   3846 1HD  PRO A 241     -27.853  -1.779  -7.791  1.00  0.310          H  
ATOM   3847 2HD  PRO A 241     -29.372  -1.324  -8.713  1.00  0.310          H  
ATOM   3848  N   VAL A 242     -27.928  -5.670  -7.028  1.00  0.150          N  
ATOM   3849  CA  VAL A 242     -27.550  -6.854  -6.271  1.00  0.140          C  
ATOM   3850  C   VAL A 242     -28.746  -7.615  -5.683  1.00  0.140          C  
ATOM   3851  O   VAL A 242     -28.633  -8.802  -5.389  1.00  0.140          O  
ATOM   3852  CB  VAL A 242     -26.527  -6.472  -5.191  1.00  0.200          C  
ATOM   3853  CG1 VAL A 242     -27.191  -5.708  -4.067  1.00  0.200          C  
ATOM   3854  CG2 VAL A 242     -25.820  -7.713  -4.689  1.00  0.200          C  
ATOM   3855  H   VAL A 242     -27.541  -4.769  -6.730  1.00  0.180          H  
ATOM   3856  HA  VAL A 242     -27.048  -7.534  -6.951  1.00  0.170          H  
ATOM   3857  HB  VAL A 242     -25.796  -5.807  -5.638  1.00  0.240          H  
ATOM   3858 1HG1 VAL A 242     -26.433  -5.423  -3.376  1.00  0.240          H  
ATOM   3859 2HG1 VAL A 242     -27.675  -4.818  -4.453  1.00  0.240          H  
ATOM   3860 3HG1 VAL A 242     -27.926  -6.315  -3.568  1.00  0.240          H  
ATOM   3861 1HG2 VAL A 242     -25.084  -7.446  -3.960  1.00  0.240          H  
ATOM   3862 2HG2 VAL A 242     -26.523  -8.375  -4.246  1.00  0.240          H  
ATOM   3863 3HG2 VAL A 242     -25.339  -8.210  -5.518  1.00  0.240          H  
ATOM   3864  N   LYS A 243     -29.902  -6.959  -5.504  1.00  0.150          N  
ATOM   3865  CA  LYS A 243     -31.078  -7.629  -4.954  1.00  0.140          C  
ATOM   3866  C   LYS A 243     -31.497  -8.791  -5.834  1.00  0.140          C  
ATOM   3867  O   LYS A 243     -31.982  -9.810  -5.339  1.00  0.130          O  
ATOM   3868  CB  LYS A 243     -32.260  -6.667  -4.798  1.00  0.200          C  
ATOM   3869  CG  LYS A 243     -33.559  -7.301  -4.190  1.00  0.200          C  
ATOM   3870  CD  LYS A 243     -33.408  -7.691  -2.706  1.00  0.200          C  
ATOM   3871  CE  LYS A 243     -34.755  -8.156  -2.125  1.00  0.200          C  
ATOM   3872  NZ  LYS A 243     -34.642  -8.604  -0.705  1.00  0.200          N  
ATOM   3873  H   LYS A 243     -29.985  -5.978  -5.786  1.00  0.180          H  
ATOM   3874  HA  LYS A 243     -30.823  -8.026  -3.976  1.00  0.170          H  
ATOM   3875 1HB  LYS A 243     -31.962  -5.824  -4.167  1.00  0.240          H  
ATOM   3876 2HB  LYS A 243     -32.518  -6.250  -5.776  1.00  0.240          H  
ATOM   3877 1HG  LYS A 243     -34.380  -6.613  -4.297  1.00  0.240          H  
ATOM   3878 2HG  LYS A 243     -33.822  -8.194  -4.747  1.00  0.240          H  
ATOM   3879 1HD  LYS A 243     -32.695  -8.519  -2.608  1.00  0.240          H  
ATOM   3880 2HD  LYS A 243     -33.039  -6.840  -2.132  1.00  0.240          H  
ATOM   3881 1HE  LYS A 243     -35.460  -7.340  -2.174  1.00  0.240          H  
ATOM   3882 2HE  LYS A 243     -35.129  -8.986  -2.724  1.00  0.240          H  
ATOM   3883 1HZ  LYS A 243     -35.541  -8.905  -0.370  1.00  0.240          H  
ATOM   3884 2HZ  LYS A 243     -33.978  -9.395  -0.660  1.00  0.240          H  
ATOM   3885 3HZ  LYS A 243     -34.304  -7.855  -0.130  1.00  0.240          H  
ATOM   3886  N   LYS A 244     -31.315  -8.650  -7.147  1.00  0.150          N  
ATOM   3887  CA  LYS A 244     -31.713  -9.652  -8.121  1.00  0.150          C  
ATOM   3888  C   LYS A 244     -30.970 -10.961  -7.913  1.00  0.150          C  
ATOM   3889  O   LYS A 244     -31.386 -12.011  -8.407  1.00  0.160          O  
ATOM   3890  CB  LYS A 244     -31.431  -9.145  -9.534  1.00  0.210          C  
ATOM   3891  CG  LYS A 244     -32.305  -7.990  -9.990  1.00  0.210          C  
ATOM   3892  CD  LYS A 244     -31.909  -7.538 -11.390  1.00  0.210          C  
ATOM   3893  CE  LYS A 244     -32.757  -6.367 -11.869  1.00  0.210          C  
ATOM   3894  NZ  LYS A 244     -32.350  -5.906 -13.229  1.00  0.210          N  
ATOM   3895  H   LYS A 244     -30.854  -7.813  -7.514  1.00  0.180          H  
ATOM   3896  HA  LYS A 244     -32.779  -9.844  -8.007  1.00  0.180          H  
ATOM   3897 1HB  LYS A 244     -30.401  -8.812  -9.592  1.00  0.250          H  
ATOM   3898 2HB  LYS A 244     -31.545  -9.963 -10.242  1.00  0.250          H  
ATOM   3899 1HG  LYS A 244     -33.349  -8.300  -9.987  1.00  0.250          H  
ATOM   3900 2HG  LYS A 244     -32.186  -7.155  -9.296  1.00  0.250          H  
ATOM   3901 1HD  LYS A 244     -30.856  -7.233 -11.381  1.00  0.250          H  
ATOM   3902 2HD  LYS A 244     -32.021  -8.369 -12.085  1.00  0.250          H  
ATOM   3903 1HE  LYS A 244     -33.803  -6.669 -11.896  1.00  0.250          H  
ATOM   3904 2HE  LYS A 244     -32.647  -5.538 -11.167  1.00  0.250          H  
ATOM   3905 1HZ  LYS A 244     -32.932  -5.129 -13.512  1.00  0.250          H  
ATOM   3906 2HZ  LYS A 244     -31.381  -5.613 -13.211  1.00  0.250          H  
ATOM   3907 3HZ  LYS A 244     -32.458  -6.663 -13.889  1.00  0.250          H  
ATOM   3908  N   PHE A 245     -29.829 -10.881  -7.235  1.00  0.150          N  
ATOM   3909  CA  PHE A 245     -28.956 -11.993  -6.999  1.00  0.160          C  
ATOM   3910  C   PHE A 245     -29.010 -12.491  -5.564  1.00  0.160          C  
ATOM   3911  O   PHE A 245     -28.261 -13.397  -5.214  1.00  0.160          O  
ATOM   3912  CB  PHE A 245     -27.534 -11.538  -7.333  1.00  0.220          C  
ATOM   3913  CG  PHE A 245     -27.376 -11.184  -8.759  1.00  0.220          C  
ATOM   3914  CD1 PHE A 245     -27.700  -9.914  -9.212  1.00  0.220          C  
ATOM   3915  CD2 PHE A 245     -26.888 -12.100  -9.655  1.00  0.220          C  
ATOM   3916  CE1 PHE A 245     -27.564  -9.580 -10.548  1.00  0.220          C  
ATOM   3917  CE2 PHE A 245     -26.742 -11.773 -10.984  1.00  0.220          C  
ATOM   3918  CZ  PHE A 245     -27.088 -10.516 -11.436  1.00  0.220          C  
ATOM   3919  H   PHE A 245     -29.555  -9.996  -6.808  1.00  0.180          H  
ATOM   3920  HA  PHE A 245     -29.242 -12.807  -7.665  1.00  0.190          H  
ATOM   3921 1HB  PHE A 245     -27.283 -10.662  -6.731  1.00  0.260          H  
ATOM   3922 2HB  PHE A 245     -26.830 -12.327  -7.099  1.00  0.260          H  
ATOM   3923  HD1 PHE A 245     -28.080  -9.171  -8.511  1.00  0.260          H  
ATOM   3924  HD2 PHE A 245     -26.616 -13.108  -9.313  1.00  0.260          H  
ATOM   3925  HE1 PHE A 245     -27.833  -8.571 -10.892  1.00  0.260          H  
ATOM   3926  HE2 PHE A 245     -26.351 -12.517 -11.684  1.00  0.260          H  
ATOM   3927  HZ  PHE A 245     -26.973 -10.272 -12.490  1.00  0.260          H  
ATOM   3928  N   GLU A 246     -29.926 -11.990  -4.724  1.00  0.150          N  
ATOM   3929  CA  GLU A 246     -29.908 -12.446  -3.331  1.00  0.150          C  
ATOM   3930  C   GLU A 246     -29.993 -13.952  -3.183  1.00  0.150          C  
ATOM   3931  O   GLU A 246     -29.233 -14.535  -2.408  1.00  0.140          O  
ATOM   3932  CB  GLU A 246     -31.039 -11.816  -2.519  1.00  0.210          C  
ATOM   3933  CG  GLU A 246     -31.093 -12.275  -1.032  1.00  0.210          C  
ATOM   3934  CD  GLU A 246     -32.115 -11.515  -0.234  1.00  0.210          C  
ATOM   3935  OE1 GLU A 246     -32.783 -10.722  -0.841  1.00  0.210          O  
ATOM   3936  OE2 GLU A 246     -32.249 -11.709   0.952  1.00  0.210          O  
ATOM   3937  H   GLU A 246     -30.592 -11.268  -5.023  1.00  0.180          H  
ATOM   3938  HA  GLU A 246     -28.965 -12.130  -2.892  1.00  0.180          H  
ATOM   3939 1HB  GLU A 246     -30.939 -10.733  -2.544  1.00  0.250          H  
ATOM   3940 2HB  GLU A 246     -31.993 -12.060  -2.981  1.00  0.250          H  
ATOM   3941 1HG  GLU A 246     -31.376 -13.321  -1.015  1.00  0.250          H  
ATOM   3942 2HG  GLU A 246     -30.120 -12.196  -0.584  1.00  0.250          H  
ATOM   3943  N   SER A 247     -30.883 -14.603  -3.935  1.00  0.160          N  
ATOM   3944  CA  SER A 247     -31.011 -16.046  -3.805  1.00  0.160          C  
ATOM   3945  C   SER A 247     -29.734 -16.747  -4.256  1.00  0.150          C  
ATOM   3946  O   SER A 247     -29.262 -17.672  -3.587  1.00  0.140          O  
ATOM   3947  CB  SER A 247     -32.180 -16.549  -4.636  1.00  0.220          C  
ATOM   3948  OG  SER A 247     -33.404 -16.064  -4.148  1.00  0.220          O  
ATOM   3949  H   SER A 247     -31.484 -14.087  -4.564  1.00  0.190          H  
ATOM   3950  HA  SER A 247     -31.187 -16.285  -2.756  1.00  0.190          H  
ATOM   3951 1HB  SER A 247     -32.049 -16.236  -5.672  1.00  0.270          H  
ATOM   3952 2HB  SER A 247     -32.187 -17.637  -4.624  1.00  0.270          H  
ATOM   3953  HG  SER A 247     -34.085 -16.463  -4.698  1.00  0.270          H  
ATOM   3954  N   GLU A 248     -29.167 -16.300  -5.391  1.00  0.160          N  
ATOM   3955  CA  GLU A 248     -27.941 -16.890  -5.940  1.00  0.170          C  
ATOM   3956  C   GLU A 248     -26.767 -16.742  -4.994  1.00  0.160          C  
ATOM   3957  O   GLU A 248     -25.984 -17.679  -4.808  1.00  0.170          O  
ATOM   3958  CB  GLU A 248     -27.568 -16.261  -7.286  1.00  0.230          C  
ATOM   3959  CG  GLU A 248     -26.298 -16.861  -7.908  1.00  0.230          C  
ATOM   3960  CD  GLU A 248     -25.967 -16.316  -9.257  1.00  0.230          C  
ATOM   3961  OE1 GLU A 248     -26.747 -15.573  -9.794  1.00  0.230          O  
ATOM   3962  OE2 GLU A 248     -24.931 -16.664  -9.765  1.00  0.230          O  
ATOM   3963  H   GLU A 248     -29.620 -15.546  -5.890  1.00  0.190          H  
ATOM   3964  HA  GLU A 248     -28.116 -17.955  -6.094  1.00  0.200          H  
ATOM   3965 1HB  GLU A 248     -28.389 -16.387  -7.990  1.00  0.280          H  
ATOM   3966 2HB  GLU A 248     -27.406 -15.187  -7.155  1.00  0.280          H  
ATOM   3967 1HG  GLU A 248     -25.454 -16.659  -7.251  1.00  0.280          H  
ATOM   3968 2HG  GLU A 248     -26.414 -17.941  -7.973  1.00  0.280          H  
ATOM   3969  N   ILE A 249     -26.639 -15.551  -4.420  1.00  0.140          N  
ATOM   3970  CA  ILE A 249     -25.574 -15.230  -3.500  1.00  0.130          C  
ATOM   3971  C   ILE A 249     -25.662 -16.062  -2.259  1.00  0.130          C  
ATOM   3972  O   ILE A 249     -24.665 -16.662  -1.856  1.00  0.140          O  
ATOM   3973  CB  ILE A 249     -25.558 -13.707  -3.206  1.00  0.190          C  
ATOM   3974  CG1 ILE A 249     -25.092 -12.965  -4.501  1.00  0.190          C  
ATOM   3975  CG2 ILE A 249     -24.717 -13.377  -2.000  1.00  0.190          C  
ATOM   3976  CD1 ILE A 249     -25.294 -11.477  -4.531  1.00  0.190          C  
ATOM   3977  H   ILE A 249     -27.326 -14.834  -4.647  1.00  0.170          H  
ATOM   3978  HA  ILE A 249     -24.636 -15.477  -3.961  1.00  0.160          H  
ATOM   3979  HB  ILE A 249     -26.583 -13.378  -3.017  1.00  0.220          H  
ATOM   3980 1HG1 ILE A 249     -24.031 -13.150  -4.631  1.00  0.220          H  
ATOM   3981 2HG1 ILE A 249     -25.624 -13.398  -5.344  1.00  0.220          H  
ATOM   3982 1HG2 ILE A 249     -24.733 -12.320  -1.820  1.00  0.220          H  
ATOM   3983 2HG2 ILE A 249     -25.108 -13.881  -1.124  1.00  0.220          H  
ATOM   3984 3HG2 ILE A 249     -23.710 -13.700  -2.179  1.00  0.220          H  
ATOM   3985 1HD1 ILE A 249     -24.932 -11.087  -5.482  1.00  0.220          H  
ATOM   3986 2HD1 ILE A 249     -26.357 -11.264  -4.435  1.00  0.220          H  
ATOM   3987 3HD1 ILE A 249     -24.755 -11.004  -3.730  1.00  0.220          H  
ATOM   3988  N   LEU A 250     -26.833 -16.136  -1.657  1.00  0.120          N  
ATOM   3989  CA  LEU A 250     -26.955 -16.923  -0.459  1.00  0.110          C  
ATOM   3990  C   LEU A 250     -26.722 -18.398  -0.707  1.00  0.120          C  
ATOM   3991  O   LEU A 250     -26.088 -19.062   0.120  1.00  0.140          O  
ATOM   3992  CB  LEU A 250     -28.322 -16.678   0.151  1.00  0.160          C  
ATOM   3993  CG  LEU A 250     -28.519 -15.282   0.742  1.00  0.160          C  
ATOM   3994  CD1 LEU A 250     -29.978 -15.091   1.075  1.00  0.160          C  
ATOM   3995  CD2 LEU A 250     -27.668 -15.132   1.999  1.00  0.160          C  
ATOM   3996  H   LEU A 250     -27.638 -15.620  -2.028  1.00  0.140          H  
ATOM   3997  HA  LEU A 250     -26.182 -16.602   0.226  1.00  0.130          H  
ATOM   3998 1HB  LEU A 250     -29.072 -16.814  -0.634  1.00  0.190          H  
ATOM   3999 2HB  LEU A 250     -28.503 -17.414   0.935  1.00  0.190          H  
ATOM   4000  HG  LEU A 250     -28.234 -14.523   0.012  1.00  0.190          H  
ATOM   4001 1HD1 LEU A 250     -30.138 -14.095   1.499  1.00  0.190          H  
ATOM   4002 2HD1 LEU A 250     -30.568 -15.195   0.168  1.00  0.190          H  
ATOM   4003 3HD1 LEU A 250     -30.293 -15.842   1.789  1.00  0.190          H  
ATOM   4004 1HD2 LEU A 250     -27.838 -14.181   2.381  1.00  0.190          H  
ATOM   4005 2HD2 LEU A 250     -27.966 -15.881   2.735  1.00  0.190          H  
ATOM   4006 3HD2 LEU A 250     -26.615 -15.234   1.795  1.00  0.190          H  
ATOM   4007  N   GLU A 251     -27.217 -18.935  -1.829  1.00  0.120          N  
ATOM   4008  CA  GLU A 251     -26.994 -20.341  -2.102  1.00  0.140          C  
ATOM   4009  C   GLU A 251     -25.509 -20.611  -2.302  1.00  0.130          C  
ATOM   4010  O   GLU A 251     -24.973 -21.565  -1.728  1.00  0.190          O  
ATOM   4011  CB  GLU A 251     -27.781 -20.813  -3.332  1.00  0.190          C  
ATOM   4012  CG  GLU A 251     -27.639 -22.314  -3.587  1.00  0.190          C  
ATOM   4013  CD  GLU A 251     -28.444 -22.878  -4.750  1.00  0.190          C  
ATOM   4014  OE1 GLU A 251     -29.036 -22.121  -5.476  1.00  0.190          O  
ATOM   4015  OE2 GLU A 251     -28.472 -24.094  -4.890  1.00  0.190          O  
ATOM   4016  H   GLU A 251     -27.778 -18.381  -2.484  1.00  0.140          H  
ATOM   4017  HA  GLU A 251     -27.331 -20.916  -1.241  1.00  0.170          H  
ATOM   4018 1HB  GLU A 251     -28.837 -20.580  -3.202  1.00  0.230          H  
ATOM   4019 2HB  GLU A 251     -27.432 -20.273  -4.216  1.00  0.230          H  
ATOM   4020 1HG  GLU A 251     -26.588 -22.527  -3.774  1.00  0.230          H  
ATOM   4021 2HG  GLU A 251     -27.928 -22.825  -2.674  1.00  0.230          H  
ATOM   4022  N   ALA A 252     -24.838 -19.775  -3.112  1.00  0.150          N  
ATOM   4023  CA  ALA A 252     -23.427 -19.973  -3.392  1.00  0.200          C  
ATOM   4024  C   ALA A 252     -22.583 -19.901  -2.145  1.00  0.180          C  
ATOM   4025  O   ALA A 252     -21.655 -20.690  -1.986  1.00  0.240          O  
ATOM   4026  CB  ALA A 252     -22.935 -18.931  -4.356  1.00  0.260          C  
ATOM   4027  H   ALA A 252     -25.326 -18.997  -3.570  1.00  0.180          H  
ATOM   4028  HA  ALA A 252     -23.311 -20.962  -3.832  1.00  0.240          H  
ATOM   4029 1HB  ALA A 252     -21.884 -19.098  -4.581  1.00  0.310          H  
ATOM   4030 2HB  ALA A 252     -23.522 -18.978  -5.275  1.00  0.310          H  
ATOM   4031 3HB  ALA A 252     -23.064 -17.959  -3.882  1.00  0.310          H  
ATOM   4032  N   ILE A 253     -22.909 -18.971  -1.246  1.00  0.130          N  
ATOM   4033  CA  ILE A 253     -22.166 -18.841  -0.010  1.00  0.150          C  
ATOM   4034  C   ILE A 253     -22.425 -20.048   0.886  1.00  0.180          C  
ATOM   4035  O   ILE A 253     -21.494 -20.664   1.393  1.00  0.270          O  
ATOM   4036  CB  ILE A 253     -22.503 -17.510   0.696  1.00  0.200          C  
ATOM   4037  CG1 ILE A 253     -21.979 -16.355  -0.161  1.00  0.200          C  
ATOM   4038  CG2 ILE A 253     -21.893 -17.466   2.095  1.00  0.200          C  
ATOM   4039  CD1 ILE A 253     -22.472 -15.002   0.239  1.00  0.200          C  
ATOM   4040  H   ILE A 253     -23.671 -18.313  -1.445  1.00  0.160          H  
ATOM   4041  HA  ILE A 253     -21.103 -18.828  -0.251  1.00  0.180          H  
ATOM   4042  HB  ILE A 253     -23.590 -17.404   0.762  1.00  0.240          H  
ATOM   4043 1HG1 ILE A 253     -20.904 -16.358  -0.102  1.00  0.240          H  
ATOM   4044 2HG1 ILE A 253     -22.268 -16.528  -1.194  1.00  0.240          H  
ATOM   4045 1HG2 ILE A 253     -22.142 -16.533   2.577  1.00  0.240          H  
ATOM   4046 2HG2 ILE A 253     -22.298 -18.277   2.677  1.00  0.240          H  
ATOM   4047 3HG2 ILE A 253     -20.806 -17.567   2.025  1.00  0.240          H  
ATOM   4048 1HD1 ILE A 253     -22.051 -14.252  -0.423  1.00  0.240          H  
ATOM   4049 2HD1 ILE A 253     -23.553 -14.987   0.171  1.00  0.240          H  
ATOM   4050 3HD1 ILE A 253     -22.177 -14.785   1.237  1.00  0.240          H  
ATOM   4051  N   SER A 254     -23.685 -20.432   1.063  1.00  0.150          N  
ATOM   4052  CA  SER A 254     -24.014 -21.553   1.934  1.00  0.180          C  
ATOM   4053  C   SER A 254     -23.307 -22.846   1.509  1.00  0.200          C  
ATOM   4054  O   SER A 254     -22.789 -23.601   2.344  1.00  0.260          O  
ATOM   4055  CB  SER A 254     -25.514 -21.772   1.938  1.00  0.240          C  
ATOM   4056  OG  SER A 254     -25.874 -22.834   2.782  1.00  0.240          O  
ATOM   4057  H   SER A 254     -24.452 -19.924   0.614  1.00  0.180          H  
ATOM   4058  HA  SER A 254     -23.703 -21.301   2.944  1.00  0.220          H  
ATOM   4059 1HB  SER A 254     -26.012 -20.858   2.260  1.00  0.290          H  
ATOM   4060 2HB  SER A 254     -25.848 -21.980   0.919  1.00  0.290          H  
ATOM   4061  HG  SER A 254     -26.827 -22.913   2.707  1.00  0.290          H  
ATOM   4062  N   GLN A 255     -23.262 -23.097   0.199  1.00  0.190          N  
ATOM   4063  CA  GLN A 255     -22.676 -24.311  -0.357  1.00  0.250          C  
ATOM   4064  C   GLN A 255     -21.163 -24.311  -0.609  1.00  0.320          C  
ATOM   4065  O   GLN A 255     -20.635 -25.336  -1.043  1.00  0.650          O  
ATOM   4066  CB  GLN A 255     -23.365 -24.623  -1.682  1.00  0.330          C  
ATOM   4067  CG  GLN A 255     -24.814 -24.998  -1.551  1.00  0.330          C  
ATOM   4068  CD  GLN A 255     -25.495 -25.097  -2.887  1.00  0.330          C  
ATOM   4069  OE1 GLN A 255     -24.870 -24.949  -3.948  1.00  0.330          O  
ATOM   4070  NE2 GLN A 255     -26.800 -25.309  -2.846  1.00  0.330          N  
ATOM   4071  H   GLN A 255     -23.712 -22.436  -0.445  1.00  0.230          H  
ATOM   4072  HA  GLN A 255     -22.886 -25.119   0.341  1.00  0.300          H  
ATOM   4073 1HB  GLN A 255     -23.310 -23.737  -2.322  1.00  0.390          H  
ATOM   4074 2HB  GLN A 255     -22.840 -25.429  -2.191  1.00  0.390          H  
ATOM   4075 1HG  GLN A 255     -24.889 -25.958  -1.048  1.00  0.390          H  
ATOM   4076 2HG  GLN A 255     -25.324 -24.227  -0.970  1.00  0.390          H  
ATOM   4077 1HE2 GLN A 255     -27.353 -25.284  -3.710  1.00  0.390          H  
ATOM   4078 2HE2 GLN A 255     -27.268 -25.403  -1.973  1.00  0.390          H  
ATOM   4079  N   ASN A 256     -20.458 -23.197  -0.382  1.00  0.220          N  
ATOM   4080  CA  ASN A 256     -19.034 -23.148  -0.724  1.00  0.240          C  
ATOM   4081  C   ASN A 256     -18.234 -22.359   0.284  1.00  0.290          C  
ATOM   4082  O   ASN A 256     -18.609 -21.267   0.688  1.00  0.610          O  
ATOM   4083  CB  ASN A 256     -18.839 -22.540  -2.097  1.00  0.330          C  
ATOM   4084  CG  ASN A 256     -19.433 -23.361  -3.196  1.00  0.330          C  
ATOM   4085  OD1 ASN A 256     -18.833 -24.320  -3.700  1.00  0.330          O  
ATOM   4086  ND2 ASN A 256     -20.622 -22.989  -3.578  1.00  0.330          N  
ATOM   4087  H   ASN A 256     -20.904 -22.384   0.062  1.00  0.260          H  
ATOM   4088  HA  ASN A 256     -18.643 -24.164  -0.724  1.00  0.290          H  
ATOM   4089 1HB  ASN A 256     -19.296 -21.558  -2.114  1.00  0.390          H  
ATOM   4090 2HB  ASN A 256     -17.775 -22.401  -2.291  1.00  0.390          H  
ATOM   4091 1HD2 ASN A 256     -21.105 -23.487  -4.294  1.00  0.390          H  
ATOM   4092 2HD2 ASN A 256     -21.060 -22.198  -3.105  1.00  0.390          H  
ATOM   4093  N   SER A 257     -17.073 -22.867   0.662  1.00  0.150          N  
ATOM   4094  CA  SER A 257     -16.287 -22.147   1.648  1.00  0.140          C  
ATOM   4095  C   SER A 257     -15.851 -20.753   1.165  1.00  0.130          C  
ATOM   4096  O   SER A 257     -15.871 -19.805   1.944  1.00  0.190          O  
ATOM   4097  CB  SER A 257     -15.069 -22.949   2.015  1.00  0.200          C  
ATOM   4098  OG  SER A 257     -15.401 -24.191   2.620  1.00  0.200          O  
ATOM   4099  H   SER A 257     -16.757 -23.765   0.323  1.00  0.180          H  
ATOM   4100  HA  SER A 257     -16.897 -22.020   2.546  1.00  0.170          H  
ATOM   4101 1HB  SER A 257     -14.452 -23.111   1.136  1.00  0.240          H  
ATOM   4102 2HB  SER A 257     -14.512 -22.354   2.714  1.00  0.240          H  
ATOM   4103  HG  SER A 257     -15.562 -24.033   3.590  1.00  0.240          H  
ATOM   4104  N   VAL A 258     -15.436 -20.608  -0.100  1.00  0.140          N  
ATOM   4105  CA  VAL A 258     -15.010 -19.283  -0.567  1.00  0.130          C  
ATOM   4106  C   VAL A 258     -15.667 -18.948  -1.900  1.00  0.150          C  
ATOM   4107  O   VAL A 258     -15.591 -19.748  -2.832  1.00  0.220          O  
ATOM   4108  CB  VAL A 258     -13.464 -19.192  -0.745  1.00  0.190          C  
ATOM   4109  CG1 VAL A 258     -13.059 -17.730  -1.192  1.00  0.190          C  
ATOM   4110  CG2 VAL A 258     -12.746 -19.610   0.546  1.00  0.190          C  
ATOM   4111  H   VAL A 258     -15.441 -21.401  -0.724  1.00  0.170          H  
ATOM   4112  HA  VAL A 258     -15.318 -18.539   0.160  1.00  0.160          H  
ATOM   4113  HB  VAL A 258     -13.160 -19.863  -1.548  1.00  0.220          H  
ATOM   4114 1HG1 VAL A 258     -11.990 -17.678  -1.334  1.00  0.220          H  
ATOM   4115 2HG1 VAL A 258     -13.546 -17.461  -2.127  1.00  0.220          H  
ATOM   4116 3HG1 VAL A 258     -13.352 -17.017  -0.420  1.00  0.220          H  
ATOM   4117 1HG2 VAL A 258     -11.669 -19.554   0.399  1.00  0.220          H  
ATOM   4118 2HG2 VAL A 258     -13.028 -18.969   1.346  1.00  0.220          H  
ATOM   4119 3HG2 VAL A 258     -13.018 -20.625   0.800  1.00  0.220          H  
ATOM   4120  N   VAL A 259     -16.273 -17.763  -2.004  1.00  0.150          N  
ATOM   4121  CA  VAL A 259     -16.856 -17.339  -3.284  1.00  0.230          C  
ATOM   4122  C   VAL A 259     -16.370 -15.931  -3.636  1.00  0.200          C  
ATOM   4123  O   VAL A 259     -16.011 -15.165  -2.733  1.00  0.230          O  
ATOM   4124  CB  VAL A 259     -18.411 -17.320  -3.222  1.00  0.290          C  
ATOM   4125  CG1 VAL A 259     -18.955 -18.723  -2.863  1.00  0.290          C  
ATOM   4126  CG2 VAL A 259     -18.908 -16.267  -2.213  1.00  0.290          C  
ATOM   4127  H   VAL A 259     -16.300 -17.168  -1.167  1.00  0.180          H  
ATOM   4128  HA  VAL A 259     -16.539 -18.021  -4.075  1.00  0.280          H  
ATOM   4129  HB  VAL A 259     -18.789 -17.073  -4.220  1.00  0.350          H  
ATOM   4130 1HG1 VAL A 259     -20.038 -18.703  -2.862  1.00  0.350          H  
ATOM   4131 2HG1 VAL A 259     -18.608 -19.430  -3.590  1.00  0.350          H  
ATOM   4132 3HG1 VAL A 259     -18.603 -19.023  -1.873  1.00  0.350          H  
ATOM   4133 1HG2 VAL A 259     -19.989 -16.267  -2.222  1.00  0.350          H  
ATOM   4134 2HG2 VAL A 259     -18.544 -16.517  -1.214  1.00  0.350          H  
ATOM   4135 3HG2 VAL A 259     -18.555 -15.275  -2.489  1.00  0.350          H  
ATOM   4136  N   ILE A 260     -16.439 -15.568  -4.918  1.00  0.160          N  
ATOM   4137  CA  ILE A 260     -16.121 -14.199  -5.324  1.00  0.140          C  
ATOM   4138  C   ILE A 260     -17.329 -13.545  -5.951  1.00  0.130          C  
ATOM   4139  O   ILE A 260     -17.933 -14.111  -6.865  1.00  0.190          O  
ATOM   4140  CB  ILE A 260     -14.940 -14.094  -6.332  1.00  0.200          C  
ATOM   4141  CG1 ILE A 260     -13.661 -14.663  -5.695  1.00  0.200          C  
ATOM   4142  CG2 ILE A 260     -14.747 -12.599  -6.790  1.00  0.200          C  
ATOM   4143  CD1 ILE A 260     -12.474 -14.735  -6.609  1.00  0.200          C  
ATOM   4144  H   ILE A 260     -16.724 -16.262  -5.625  1.00  0.190          H  
ATOM   4145  HA  ILE A 260     -15.855 -13.624  -4.440  1.00  0.170          H  
ATOM   4146  HB  ILE A 260     -15.162 -14.713  -7.207  1.00  0.240          H  
ATOM   4147 1HG1 ILE A 260     -13.401 -14.081  -4.868  1.00  0.240          H  
ATOM   4148 2HG1 ILE A 260     -13.878 -15.673  -5.352  1.00  0.240          H  
ATOM   4149 1HG2 ILE A 260     -13.942 -12.523  -7.501  1.00  0.240          H  
ATOM   4150 2HG2 ILE A 260     -15.650 -12.224  -7.271  1.00  0.240          H  
ATOM   4151 3HG2 ILE A 260     -14.520 -11.977  -5.918  1.00  0.240          H  
ATOM   4152 1HD1 ILE A 260     -11.640 -15.174  -6.064  1.00  0.240          H  
ATOM   4153 2HD1 ILE A 260     -12.713 -15.344  -7.458  1.00  0.240          H  
ATOM   4154 3HD1 ILE A 260     -12.193 -13.755  -6.950  1.00  0.240          H  
ATOM   4155  N   ILE A 261     -17.691 -12.372  -5.448  1.00  0.120          N  
ATOM   4156  CA  ILE A 261     -18.812 -11.648  -6.006  1.00  0.120          C  
ATOM   4157  C   ILE A 261     -18.256 -10.397  -6.663  1.00  0.120          C  
ATOM   4158  O   ILE A 261     -17.650  -9.543  -6.005  1.00  0.140          O  
ATOM   4159  CB  ILE A 261     -19.873 -11.273  -4.940  1.00  0.170          C  
ATOM   4160  CG1 ILE A 261     -20.382 -12.565  -4.239  1.00  0.170          C  
ATOM   4161  CG2 ILE A 261     -21.055 -10.516  -5.624  1.00  0.170          C  
ATOM   4162  CD1 ILE A 261     -21.294 -12.345  -3.061  1.00  0.170          C  
ATOM   4163  H   ILE A 261     -17.133 -11.972  -4.688  1.00  0.140          H  
ATOM   4164  HA  ILE A 261     -19.290 -12.250  -6.775  1.00  0.140          H  
ATOM   4165  HB  ILE A 261     -19.423 -10.643  -4.188  1.00  0.200          H  
ATOM   4166 1HG1 ILE A 261     -20.887 -13.178  -4.954  1.00  0.200          H  
ATOM   4167 2HG1 ILE A 261     -19.510 -13.109  -3.876  1.00  0.200          H  
ATOM   4168 1HG2 ILE A 261     -21.804 -10.236  -4.895  1.00  0.200          H  
ATOM   4169 2HG2 ILE A 261     -20.687  -9.608  -6.106  1.00  0.200          H  
ATOM   4170 3HG2 ILE A 261     -21.508 -11.164  -6.379  1.00  0.200          H  
ATOM   4171 1HD1 ILE A 261     -21.547 -13.310  -2.641  1.00  0.200          H  
ATOM   4172 2HD1 ILE A 261     -20.791 -11.747  -2.318  1.00  0.200          H  
ATOM   4173 3HD1 ILE A 261     -22.200 -11.840  -3.366  1.00  0.200          H  
ATOM   4174  N   ARG A 262     -18.466 -10.292  -7.955  1.00  0.160          N  
ATOM   4175  CA  ARG A 262     -17.982  -9.150  -8.681  1.00  0.150          C  
ATOM   4176  C   ARG A 262     -19.175  -8.427  -9.241  1.00  0.180          C  
ATOM   4177  O   ARG A 262     -20.139  -9.064  -9.652  1.00  0.370          O  
ATOM   4178  CB  ARG A 262     -17.052  -9.529  -9.827  1.00  0.210          C  
ATOM   4179  CG  ARG A 262     -16.454  -8.307 -10.578  1.00  0.210          C  
ATOM   4180  CD  ARG A 262     -15.479  -8.683 -11.575  1.00  0.210          C  
ATOM   4181  NE  ARG A 262     -16.104  -9.405 -12.701  1.00  0.210          N  
ATOM   4182  CZ  ARG A 262     -16.629  -8.813 -13.807  1.00  0.210          C  
ATOM   4183  NH1 ARG A 262     -16.587  -7.494 -13.950  1.00  0.210          N  
ATOM   4184  NH2 ARG A 262     -17.191  -9.561 -14.753  1.00  0.210          N  
ATOM   4185  H   ARG A 262     -18.990 -11.028  -8.435  1.00  0.190          H  
ATOM   4186  HA  ARG A 262     -17.454  -8.510  -8.000  1.00  0.180          H  
ATOM   4187 1HB  ARG A 262     -16.224 -10.127  -9.442  1.00  0.260          H  
ATOM   4188 2HB  ARG A 262     -17.596 -10.141 -10.549  1.00  0.260          H  
ATOM   4189 1HG  ARG A 262     -17.233  -7.752 -11.090  1.00  0.260          H  
ATOM   4190 2HG  ARG A 262     -15.955  -7.652  -9.861  1.00  0.260          H  
ATOM   4191 1HD  ARG A 262     -14.966  -7.801 -11.951  1.00  0.260          H  
ATOM   4192 2HD  ARG A 262     -14.766  -9.325 -11.100  1.00  0.260          H  
ATOM   4193  HE  ARG A 262     -16.161 -10.420 -12.648  1.00  0.260          H  
ATOM   4194 1HH1 ARG A 262     -16.162  -6.908 -13.239  1.00  0.260          H  
ATOM   4195 2HH1 ARG A 262     -16.980  -7.060 -14.773  1.00  0.260          H  
ATOM   4196 1HH2 ARG A 262     -17.250 -10.591 -14.658  1.00  0.260          H  
ATOM   4197 2HH2 ARG A 262     -17.590  -9.135 -15.574  1.00  0.260          H  
ATOM   4198  N   GLY A 263     -19.107  -7.117  -9.300  1.00  0.300          N  
ATOM   4199  CA  GLY A 263     -20.214  -6.386  -9.910  1.00  0.330          C  
ATOM   4200  C   GLY A 263     -19.955  -4.912 -10.033  1.00  0.240          C  
ATOM   4201  O   GLY A 263     -19.103  -4.360  -9.350  1.00  0.290          O  
ATOM   4202  H   GLY A 263     -18.280  -6.666  -8.893  1.00  0.360          H  
ATOM   4203 1HA  GLY A 263     -20.433  -6.801 -10.895  1.00  0.400          H  
ATOM   4204 2HA  GLY A 263     -21.103  -6.525  -9.309  1.00  0.400          H  
ATOM   4205  N   ALA A 264     -20.744  -4.252 -10.861  1.00  0.230          N  
ATOM   4206  CA  ALA A 264     -20.522  -2.843 -11.133  1.00  0.210          C  
ATOM   4207  C   ALA A 264     -20.599  -1.989  -9.897  1.00  0.140          C  
ATOM   4208  O   ALA A 264     -21.387  -2.243  -8.972  1.00  0.170          O  
ATOM   4209  CB  ALA A 264     -21.515  -2.317 -12.151  1.00  0.300          C  
ATOM   4210  H   ALA A 264     -21.477  -4.751 -11.364  1.00  0.280          H  
ATOM   4211  HA  ALA A 264     -19.517  -2.745 -11.546  1.00  0.250          H  
ATOM   4212 1HB  ALA A 264     -21.293  -1.270 -12.361  1.00  0.360          H  
ATOM   4213 2HB  ALA A 264     -21.446  -2.894 -13.069  1.00  0.360          H  
ATOM   4214 3HB  ALA A 264     -22.511  -2.386 -11.770  1.00  0.360          H  
ATOM   4215  N   THR A 265     -19.783  -0.956  -9.915  1.00  0.140          N  
ATOM   4216  CA  THR A 265     -19.724   0.006  -8.858  1.00  0.160          C  
ATOM   4217  C   THR A 265     -21.128   0.556  -8.660  1.00  0.160          C  
ATOM   4218  O   THR A 265     -21.791   0.936  -9.624  1.00  0.150          O  
ATOM   4219  CB  THR A 265     -18.735   1.120  -9.258  1.00  0.220          C  
ATOM   4220  OG1 THR A 265     -17.465   0.528  -9.556  1.00  0.220          O  
ATOM   4221  CG2 THR A 265     -18.551   2.075  -8.131  1.00  0.220          C  
ATOM   4222  H   THR A 265     -19.152  -0.828 -10.695  1.00  0.170          H  
ATOM   4223  HA  THR A 265     -19.389  -0.480  -7.942  1.00  0.190          H  
ATOM   4224  HB  THR A 265     -19.104   1.647 -10.137  1.00  0.260          H  
ATOM   4225  HG1 THR A 265     -16.869   1.209  -9.895  1.00  0.260          H  
ATOM   4226 1HG2 THR A 265     -17.827   2.841  -8.415  1.00  0.260          H  
ATOM   4227 2HG2 THR A 265     -19.499   2.550  -7.883  1.00  0.260          H  
ATOM   4228 3HG2 THR A 265     -18.172   1.530  -7.272  1.00  0.260          H  
ATOM   4229  N   GLY A 266     -21.591   0.575  -7.411  1.00  0.170          N  
ATOM   4230  CA  GLY A 266     -22.925   1.071  -7.084  1.00  0.170          C  
ATOM   4231  C   GLY A 266     -24.014  -0.012  -6.996  1.00  0.120          C  
ATOM   4232  O   GLY A 266     -25.067   0.238  -6.415  1.00  0.150          O  
ATOM   4233  H   GLY A 266     -20.992   0.246  -6.671  1.00  0.200          H  
ATOM   4234 1HA  GLY A 266     -22.878   1.606  -6.137  1.00  0.200          H  
ATOM   4235 2HA  GLY A 266     -23.220   1.808  -7.833  1.00  0.200          H  
ATOM   4236  N   CYS A 267     -23.731  -1.258  -7.424  1.00  0.110          N  
ATOM   4237  CA  CYS A 267     -24.742  -2.339  -7.374  1.00  0.120          C  
ATOM   4238  C   CYS A 267     -25.245  -2.673  -5.970  1.00  0.150          C  
ATOM   4239  O   CYS A 267     -26.236  -3.388  -5.810  1.00  0.170          O  
ATOM   4240  CB  CYS A 267     -24.234  -3.649  -7.984  1.00  0.160          C  
ATOM   4241  SG  CYS A 267     -24.041  -3.634  -9.752  1.00  0.160          S  
ATOM   4242  H   CYS A 267     -22.825  -1.445  -7.869  1.00  0.130          H  
ATOM   4243  HA  CYS A 267     -25.585  -2.011  -7.974  1.00  0.140          H  
ATOM   4244 1HB  CYS A 267     -23.264  -3.901  -7.552  1.00  0.200          H  
ATOM   4245 2HB  CYS A 267     -24.920  -4.448  -7.731  1.00  0.200          H  
ATOM   4246  HG  CYS A 267     -22.880  -2.935  -9.733  1.00  0.200          H  
ATOM   4247  N   GLY A 268     -24.529  -2.202  -4.948  1.00  0.180          N  
ATOM   4248  CA  GLY A 268     -24.881  -2.395  -3.544  1.00  0.210          C  
ATOM   4249  C   GLY A 268     -24.295  -3.616  -2.846  1.00  0.220          C  
ATOM   4250  O   GLY A 268     -24.521  -3.806  -1.655  1.00  0.330          O  
ATOM   4251  H   GLY A 268     -23.731  -1.629  -5.180  1.00  0.220          H  
ATOM   4252 1HA  GLY A 268     -24.596  -1.501  -2.989  1.00  0.250          H  
ATOM   4253 2HA  GLY A 268     -25.963  -2.452  -3.477  1.00  0.250          H  
ATOM   4254  N   LYS A 269     -23.432  -4.373  -3.495  1.00  0.230          N  
ATOM   4255  CA  LYS A 269     -22.903  -5.564  -2.834  1.00  0.240          C  
ATOM   4256  C   LYS A 269     -22.213  -5.329  -1.470  1.00  0.200          C  
ATOM   4257  O   LYS A 269     -22.337  -6.178  -0.583  1.00  0.210          O  
ATOM   4258  CB  LYS A 269     -21.931  -6.269  -3.777  1.00  0.330          C  
ATOM   4259  CG  LYS A 269     -20.681  -5.474  -4.011  1.00  0.330          C  
ATOM   4260  CD  LYS A 269     -19.752  -6.085  -4.996  1.00  0.330          C  
ATOM   4261  CE  LYS A 269     -18.476  -5.269  -5.043  1.00  0.330          C  
ATOM   4262  NZ  LYS A 269     -18.658  -3.927  -5.677  1.00  0.330          N  
ATOM   4263  H   LYS A 269     -23.226  -4.175  -4.462  1.00  0.280          H  
ATOM   4264  HA  LYS A 269     -23.740  -6.228  -2.650  1.00  0.290          H  
ATOM   4265 1HB  LYS A 269     -21.646  -7.236  -3.353  1.00  0.400          H  
ATOM   4266 2HB  LYS A 269     -22.417  -6.455  -4.736  1.00  0.400          H  
ATOM   4267 1HG  LYS A 269     -20.936  -4.465  -4.317  1.00  0.400          H  
ATOM   4268 2HG  LYS A 269     -20.130  -5.428  -3.087  1.00  0.400          H  
ATOM   4269 1HD  LYS A 269     -19.515  -7.112  -4.701  1.00  0.400          H  
ATOM   4270 2HD  LYS A 269     -20.203  -6.103  -5.992  1.00  0.400          H  
ATOM   4271 1HE  LYS A 269     -18.110  -5.124  -4.028  1.00  0.400          H  
ATOM   4272 2HE  LYS A 269     -17.757  -5.823  -5.585  1.00  0.400          H  
ATOM   4273 1HZ  LYS A 269     -17.770  -3.435  -5.683  1.00  0.400          H  
ATOM   4274 2HZ  LYS A 269     -18.985  -4.062  -6.633  1.00  0.400          H  
ATOM   4275 3HZ  LYS A 269     -19.328  -3.385  -5.165  1.00  0.400          H  
ATOM   4276  N   THR A 270     -21.583  -4.162  -1.239  1.00  0.200          N  
ATOM   4277  CA  THR A 270     -20.875  -3.945   0.026  1.00  0.200          C  
ATOM   4278  C   THR A 270     -21.815  -3.541   1.168  1.00  0.190          C  
ATOM   4279  O   THR A 270     -21.440  -3.574   2.343  1.00  0.300          O  
ATOM   4280  CB  THR A 270     -19.759  -2.896  -0.149  1.00  0.280          C  
ATOM   4281  OG1 THR A 270     -20.328  -1.634  -0.538  1.00  0.280          O  
ATOM   4282  CG2 THR A 270     -18.791  -3.362  -1.244  1.00  0.280          C  
ATOM   4283  H   THR A 270     -21.535  -3.445  -1.950  1.00  0.240          H  
ATOM   4284  HA  THR A 270     -20.392  -4.883   0.308  1.00  0.240          H  
ATOM   4285  HB  THR A 270     -19.211  -2.781   0.791  1.00  0.340          H  
ATOM   4286  HG1 THR A 270     -20.643  -1.174   0.248  1.00  0.340          H  
ATOM   4287 1HG2 THR A 270     -17.995  -2.626  -1.361  1.00  0.340          H  
ATOM   4288 2HG2 THR A 270     -18.360  -4.320  -0.963  1.00  0.340          H  
ATOM   4289 3HG2 THR A 270     -19.316  -3.466  -2.175  1.00  0.340          H  
ATOM   4290  N   THR A 271     -23.053  -3.177   0.839  1.00  0.150          N  
ATOM   4291  CA  THR A 271     -24.008  -2.799   1.865  1.00  0.140          C  
ATOM   4292  C   THR A 271     -25.135  -3.823   1.933  1.00  0.100          C  
ATOM   4293  O   THR A 271     -25.802  -3.940   2.960  1.00  0.110          O  
ATOM   4294  CB  THR A 271     -24.589  -1.390   1.615  1.00  0.200          C  
ATOM   4295  OG1 THR A 271     -25.274  -1.354   0.353  1.00  0.200          O  
ATOM   4296  CG2 THR A 271     -23.468  -0.375   1.602  1.00  0.200          C  
ATOM   4297  H   THR A 271     -23.356  -3.183  -0.134  1.00  0.180          H  
ATOM   4298  HA  THR A 271     -23.506  -2.789   2.831  1.00  0.170          H  
ATOM   4299  HB  THR A 271     -25.296  -1.143   2.408  1.00  0.240          H  
ATOM   4300  HG1 THR A 271     -25.802  -0.548   0.307  1.00  0.240          H  
ATOM   4301 1HG2 THR A 271     -23.875   0.609   1.429  1.00  0.240          H  
ATOM   4302 2HG2 THR A 271     -22.972  -0.396   2.551  1.00  0.240          H  
ATOM   4303 3HG2 THR A 271     -22.762  -0.615   0.813  1.00  0.240          H  
ATOM   4304  N   GLN A 272     -25.310  -4.619   0.869  1.00  0.100          N  
ATOM   4305  CA  GLN A 272     -26.388  -5.588   0.840  1.00  0.100          C  
ATOM   4306  C   GLN A 272     -25.988  -7.025   1.101  1.00  0.100          C  
ATOM   4307  O   GLN A 272     -26.776  -7.730   1.713  1.00  0.100          O  
ATOM   4308  CB  GLN A 272     -27.115  -5.556  -0.490  1.00  0.140          C  
ATOM   4309  CG  GLN A 272     -27.743  -4.229  -0.807  1.00  0.140          C  
ATOM   4310  CD  GLN A 272     -28.738  -3.832   0.222  1.00  0.140          C  
ATOM   4311  OE1 GLN A 272     -29.714  -4.556   0.487  1.00  0.140          O  
ATOM   4312  NE2 GLN A 272     -28.472  -2.681   0.832  1.00  0.140          N  
ATOM   4313  H   GLN A 272     -24.759  -4.462   0.032  1.00  0.120          H  
ATOM   4314  HA  GLN A 272     -27.097  -5.313   1.618  1.00  0.120          H  
ATOM   4315 1HB  GLN A 272     -26.403  -5.809  -1.253  1.00  0.170          H  
ATOM   4316 2HB  GLN A 272     -27.887  -6.309  -0.498  1.00  0.170          H  
ATOM   4317 1HG  GLN A 272     -26.966  -3.466  -0.843  1.00  0.170          H  
ATOM   4318 2HG  GLN A 272     -28.251  -4.290  -1.765  1.00  0.170          H  
ATOM   4319 1HE2 GLN A 272     -29.050  -2.284   1.586  1.00  0.170          H  
ATOM   4320 2HE2 GLN A 272     -27.651  -2.173   0.573  1.00  0.170          H  
ATOM   4321  N   VAL A 273     -24.805  -7.498   0.685  1.00  0.100          N  
ATOM   4322  CA  VAL A 273     -24.550  -8.914   0.918  1.00  0.110          C  
ATOM   4323  C   VAL A 273     -24.430  -9.242   2.406  1.00  0.110          C  
ATOM   4324  O   VAL A 273     -24.999 -10.245   2.836  1.00  0.110          O  
ATOM   4325  CB  VAL A 273     -23.369  -9.448   0.105  1.00  0.150          C  
ATOM   4326  CG1 VAL A 273     -23.020 -10.902   0.530  1.00  0.150          C  
ATOM   4327  CG2 VAL A 273     -23.737  -9.376  -1.379  1.00  0.150          C  
ATOM   4328  H   VAL A 273     -24.109  -6.919   0.209  1.00  0.120          H  
ATOM   4329  HA  VAL A 273     -25.410  -9.457   0.546  1.00  0.130          H  
ATOM   4330  HB  VAL A 273     -22.547  -8.865   0.280  1.00  0.180          H  
ATOM   4331 1HG1 VAL A 273     -22.181 -11.261  -0.062  1.00  0.180          H  
ATOM   4332 2HG1 VAL A 273     -22.745 -10.933   1.582  1.00  0.180          H  
ATOM   4333 3HG1 VAL A 273     -23.881 -11.549   0.366  1.00  0.180          H  
ATOM   4334 1HG2 VAL A 273     -22.908  -9.734  -1.985  1.00  0.180          H  
ATOM   4335 2HG2 VAL A 273     -24.608  -9.983  -1.561  1.00  0.180          H  
ATOM   4336 3HG2 VAL A 273     -23.957  -8.349  -1.641  1.00  0.180          H  
ATOM   4337  N   PRO A 274     -23.686  -8.474   3.249  1.00  0.110          N  
ATOM   4338  CA  PRO A 274     -23.600  -8.728   4.677  1.00  0.110          C  
ATOM   4339  C   PRO A 274     -25.014  -8.838   5.273  1.00  0.110          C  
ATOM   4340  O   PRO A 274     -25.254  -9.636   6.183  1.00  0.110          O  
ATOM   4341  CB  PRO A 274     -22.855  -7.483   5.185  1.00  0.170          C  
ATOM   4342  CG  PRO A 274     -22.003  -7.035   4.005  1.00  0.170          C  
ATOM   4343  CD  PRO A 274     -22.869  -7.297   2.793  1.00  0.170          C  
ATOM   4344  HA  PRO A 274     -23.026  -9.647   4.856  1.00  0.130          H  
ATOM   4345 1HB  PRO A 274     -23.571  -6.714   5.498  1.00  0.200          H  
ATOM   4346 2HB  PRO A 274     -22.255  -7.747   6.068  1.00  0.200          H  
ATOM   4347 1HG  PRO A 274     -21.760  -5.958   4.099  1.00  0.200          H  
ATOM   4348 2HG  PRO A 274     -21.049  -7.558   3.970  1.00  0.200          H  
ATOM   4349 1HD  PRO A 274     -23.489  -6.406   2.621  1.00  0.200          H  
ATOM   4350 2HD  PRO A 274     -22.229  -7.524   1.946  1.00  0.200          H  
ATOM   4351  N   GLN A 275     -25.960  -8.064   4.705  1.00  0.110          N  
ATOM   4352  CA  GLN A 275     -27.346  -8.053   5.137  1.00  0.120          C  
ATOM   4353  C   GLN A 275     -28.047  -9.285   4.642  1.00  0.130          C  
ATOM   4354  O   GLN A 275     -28.698  -9.973   5.411  1.00  0.140          O  
ATOM   4355  CB  GLN A 275     -28.082  -6.818   4.601  1.00  0.160          C  
ATOM   4356  CG  GLN A 275     -27.615  -5.550   5.173  1.00  0.160          C  
ATOM   4357  CD  GLN A 275     -27.942  -5.536   6.568  1.00  0.160          C  
ATOM   4358  OE1 GLN A 275     -29.122  -5.637   6.919  1.00  0.160          O  
ATOM   4359  NE2 GLN A 275     -26.931  -5.454   7.381  1.00  0.160          N  
ATOM   4360  H   GLN A 275     -25.712  -7.416   3.969  1.00  0.130          H  
ATOM   4361  HA  GLN A 275     -27.382  -8.063   6.225  1.00  0.140          H  
ATOM   4362 1HB  GLN A 275     -27.992  -6.757   3.533  1.00  0.200          H  
ATOM   4363 2HB  GLN A 275     -29.143  -6.914   4.830  1.00  0.200          H  
ATOM   4364 1HG  GLN A 275     -26.533  -5.470   5.060  1.00  0.200          H  
ATOM   4365 2HG  GLN A 275     -28.111  -4.711   4.675  1.00  0.200          H  
ATOM   4366 1HE2 GLN A 275     -27.060  -5.450   8.374  1.00  0.200          H  
ATOM   4367 2HE2 GLN A 275     -26.005  -5.386   6.985  1.00  0.200          H  
ATOM   4368  N   PHE A 276     -27.843  -9.655   3.380  1.00  0.120          N  
ATOM   4369  CA  PHE A 276     -28.515 -10.831   2.850  1.00  0.130          C  
ATOM   4370  C   PHE A 276     -28.203 -12.005   3.751  1.00  0.130          C  
ATOM   4371  O   PHE A 276     -29.089 -12.800   4.082  1.00  0.140          O  
ATOM   4372  CB  PHE A 276     -27.989 -11.227   1.462  1.00  0.180          C  
ATOM   4373  CG  PHE A 276     -28.278 -10.335   0.288  1.00  0.180          C  
ATOM   4374  CD1 PHE A 276     -29.287  -9.381   0.268  1.00  0.180          C  
ATOM   4375  CD2 PHE A 276     -27.514 -10.495  -0.847  1.00  0.180          C  
ATOM   4376  CE1 PHE A 276     -29.496  -8.620  -0.864  1.00  0.180          C  
ATOM   4377  CE2 PHE A 276     -27.725  -9.743  -1.950  1.00  0.180          C  
ATOM   4378  CZ  PHE A 276     -28.707  -8.810  -1.966  1.00  0.180          C  
ATOM   4379  H   PHE A 276     -27.285  -9.067   2.765  1.00  0.140          H  
ATOM   4380  HA  PHE A 276     -29.594 -10.672   2.836  1.00  0.160          H  
ATOM   4381 1HB  PHE A 276     -26.912 -11.350   1.521  1.00  0.210          H  
ATOM   4382 2HB  PHE A 276     -28.394 -12.198   1.218  1.00  0.210          H  
ATOM   4383  HD1 PHE A 276     -29.920  -9.234   1.140  1.00  0.210          H  
ATOM   4384  HD2 PHE A 276     -26.728 -11.247  -0.851  1.00  0.210          H  
ATOM   4385  HE1 PHE A 276     -30.290  -7.875  -0.884  1.00  0.210          H  
ATOM   4386  HE2 PHE A 276     -27.116  -9.894  -2.818  1.00  0.210          H  
ATOM   4387  HZ  PHE A 276     -28.867  -8.226  -2.852  1.00  0.210          H  
ATOM   4388  N   ILE A 277     -26.930 -12.127   4.143  1.00  0.130          N  
ATOM   4389  CA  ILE A 277     -26.497 -13.247   4.956  1.00  0.140          C  
ATOM   4390  C   ILE A 277     -27.169 -13.196   6.321  1.00  0.140          C  
ATOM   4391  O   ILE A 277     -27.763 -14.185   6.759  1.00  0.150          O  
ATOM   4392  CB  ILE A 277     -24.973 -13.223   5.124  1.00  0.190          C  
ATOM   4393  CG1 ILE A 277     -24.273 -13.454   3.765  1.00  0.190          C  
ATOM   4394  CG2 ILE A 277     -24.567 -14.339   6.118  1.00  0.190          C  
ATOM   4395  CD1 ILE A 277     -22.806 -13.094   3.793  1.00  0.190          C  
ATOM   4396  H   ILE A 277     -26.255 -11.416   3.831  1.00  0.160          H  
ATOM   4397  HA  ILE A 277     -26.786 -14.174   4.472  1.00  0.170          H  
ATOM   4398  HB  ILE A 277     -24.667 -12.248   5.492  1.00  0.230          H  
ATOM   4399 1HG1 ILE A 277     -24.372 -14.501   3.480  1.00  0.230          H  
ATOM   4400 2HG1 ILE A 277     -24.760 -12.842   3.006  1.00  0.230          H  
ATOM   4401 1HG2 ILE A 277     -23.498 -14.339   6.268  1.00  0.230          H  
ATOM   4402 2HG2 ILE A 277     -25.042 -14.183   7.075  1.00  0.230          H  
ATOM   4403 3HG2 ILE A 277     -24.877 -15.306   5.720  1.00  0.230          H  
ATOM   4404 1HD1 ILE A 277     -22.369 -13.249   2.823  1.00  0.230          H  
ATOM   4405 2HD1 ILE A 277     -22.733 -12.044   4.054  1.00  0.230          H  
ATOM   4406 3HD1 ILE A 277     -22.272 -13.683   4.517  1.00  0.230          H  
ATOM   4407  N   LEU A 278     -27.107 -12.046   6.999  1.00  0.140          N  
ATOM   4408  CA  LEU A 278     -27.716 -11.947   8.315  1.00  0.140          C  
ATOM   4409  C   LEU A 278     -29.219 -12.181   8.273  1.00  0.140          C  
ATOM   4410  O   LEU A 278     -29.749 -12.927   9.105  1.00  0.150          O  
ATOM   4411  CB  LEU A 278     -27.396 -10.581   8.950  1.00  0.200          C  
ATOM   4412  CG  LEU A 278     -28.049 -10.271  10.338  1.00  0.200          C  
ATOM   4413  CD1 LEU A 278     -27.625 -11.280  11.372  1.00  0.200          C  
ATOM   4414  CD2 LEU A 278     -27.639  -8.871  10.800  1.00  0.200          C  
ATOM   4415  H   LEU A 278     -26.612 -11.236   6.608  1.00  0.170          H  
ATOM   4416  HA  LEU A 278     -27.281 -12.724   8.929  1.00  0.170          H  
ATOM   4417 1HB  LEU A 278     -26.317 -10.512   9.070  1.00  0.240          H  
ATOM   4418 2HB  LEU A 278     -27.710  -9.803   8.250  1.00  0.240          H  
ATOM   4419  HG  LEU A 278     -29.121 -10.315  10.235  1.00  0.240          H  
ATOM   4420 1HD1 LEU A 278     -28.106 -11.032  12.307  1.00  0.240          H  
ATOM   4421 2HD1 LEU A 278     -27.924 -12.283  11.080  1.00  0.240          H  
ATOM   4422 3HD1 LEU A 278     -26.549 -11.235  11.496  1.00  0.240          H  
ATOM   4423 1HD2 LEU A 278     -28.108  -8.653  11.760  1.00  0.240          H  
ATOM   4424 2HD2 LEU A 278     -26.560  -8.823  10.912  1.00  0.240          H  
ATOM   4425 3HD2 LEU A 278     -27.960  -8.136  10.061  1.00  0.240          H  
ATOM   4426  N   ASP A 279     -29.913 -11.546   7.321  1.00  0.140          N  
ATOM   4427  CA  ASP A 279     -31.355 -11.677   7.198  1.00  0.150          C  
ATOM   4428  C   ASP A 279     -31.737 -13.123   6.945  1.00  0.150          C  
ATOM   4429  O   ASP A 279     -32.717 -13.596   7.512  1.00  0.160          O  
ATOM   4430  CB  ASP A 279     -31.916 -10.800   6.059  1.00  0.210          C  
ATOM   4431  CG  ASP A 279     -31.923  -9.259   6.356  1.00  0.210          C  
ATOM   4432  OD1 ASP A 279     -31.729  -8.893   7.504  1.00  0.210          O  
ATOM   4433  OD2 ASP A 279     -32.172  -8.480   5.434  1.00  0.210          O  
ATOM   4434  H   ASP A 279     -29.420 -10.939   6.676  1.00  0.170          H  
ATOM   4435  HA  ASP A 279     -31.811 -11.358   8.133  1.00  0.180          H  
ATOM   4436 1HB  ASP A 279     -31.308 -10.971   5.163  1.00  0.250          H  
ATOM   4437 2HB  ASP A 279     -32.929 -11.120   5.823  1.00  0.250          H  
ATOM   4438  N   ASP A 280     -30.953 -13.854   6.136  1.00  0.140          N  
ATOM   4439  CA  ASP A 280     -31.251 -15.255   5.874  1.00  0.150          C  
ATOM   4440  C   ASP A 280     -31.169 -16.057   7.173  1.00  0.160          C  
ATOM   4441  O   ASP A 280     -32.106 -16.785   7.518  1.00  0.190          O  
ATOM   4442  CB  ASP A 280     -30.271 -15.826   4.846  1.00  0.210          C  
ATOM   4443  CG  ASP A 280     -30.631 -17.234   4.340  1.00  0.210          C  
ATOM   4444  OD1 ASP A 280     -31.636 -17.365   3.677  1.00  0.210          O  
ATOM   4445  OD2 ASP A 280     -29.905 -18.163   4.620  1.00  0.210          O  
ATOM   4446  H   ASP A 280     -30.187 -13.410   5.622  1.00  0.170          H  
ATOM   4447  HA  ASP A 280     -32.263 -15.331   5.479  1.00  0.180          H  
ATOM   4448 1HB  ASP A 280     -30.221 -15.142   4.007  1.00  0.250          H  
ATOM   4449 2HB  ASP A 280     -29.270 -15.854   5.283  1.00  0.250          H  
ATOM   4450  N   PHE A 281     -30.100 -15.850   7.956  1.00  0.180          N  
ATOM   4451  CA  PHE A 281     -29.993 -16.577   9.216  1.00  0.180          C  
ATOM   4452  C   PHE A 281     -31.170 -16.252  10.129  1.00  0.180          C  
ATOM   4453  O   PHE A 281     -31.724 -17.143  10.782  1.00  0.190          O  
ATOM   4454  CB  PHE A 281     -28.722 -16.218   9.985  1.00  0.250          C  
ATOM   4455  CG  PHE A 281     -27.425 -16.891   9.643  1.00  0.250          C  
ATOM   4456  CD1 PHE A 281     -26.481 -16.281   8.853  1.00  0.250          C  
ATOM   4457  CD2 PHE A 281     -27.107 -18.104  10.219  1.00  0.250          C  
ATOM   4458  CE1 PHE A 281     -25.264 -16.861   8.643  1.00  0.250          C  
ATOM   4459  CE2 PHE A 281     -25.893 -18.693  10.007  1.00  0.250          C  
ATOM   4460  CZ  PHE A 281     -24.965 -18.069   9.219  1.00  0.250          C  
ATOM   4461  H   PHE A 281     -29.353 -15.222   7.639  1.00  0.220          H  
ATOM   4462  HA  PHE A 281     -29.993 -17.644   9.003  1.00  0.220          H  
ATOM   4463 1HB  PHE A 281     -28.566 -15.139   9.915  1.00  0.300          H  
ATOM   4464 2HB  PHE A 281     -28.899 -16.440  11.004  1.00  0.300          H  
ATOM   4465  HD1 PHE A 281     -26.699 -15.320   8.424  1.00  0.300          H  
ATOM   4466  HD2 PHE A 281     -27.823 -18.586  10.869  1.00  0.300          H  
ATOM   4467  HE1 PHE A 281     -24.534 -16.356   8.036  1.00  0.300          H  
ATOM   4468  HE2 PHE A 281     -25.657 -19.650  10.482  1.00  0.300          H  
ATOM   4469  HZ  PHE A 281     -23.992 -18.528   9.062  1.00  0.300          H  
ATOM   4470  N   ILE A 282     -31.574 -14.986  10.188  1.00  0.180          N  
ATOM   4471  CA  ILE A 282     -32.675 -14.613  11.061  1.00  0.190          C  
ATOM   4472  C   ILE A 282     -33.991 -15.241  10.612  1.00  0.210          C  
ATOM   4473  O   ILE A 282     -34.708 -15.840  11.420  1.00  0.230          O  
ATOM   4474  CB  ILE A 282     -32.832 -13.073  11.139  1.00  0.260          C  
ATOM   4475  CG1 ILE A 282     -31.614 -12.407  11.831  1.00  0.260          C  
ATOM   4476  CG2 ILE A 282     -34.070 -12.773  11.968  1.00  0.260          C  
ATOM   4477  CD1 ILE A 282     -31.538 -10.908  11.640  1.00  0.260          C  
ATOM   4478  H   ILE A 282     -31.067 -14.273   9.648  1.00  0.220          H  
ATOM   4479  HA  ILE A 282     -32.489 -15.010  12.032  1.00  0.230          H  
ATOM   4480  HB  ILE A 282     -32.925 -12.653  10.137  1.00  0.310          H  
ATOM   4481 1HG1 ILE A 282     -31.679 -12.566  12.887  1.00  0.310          H  
ATOM   4482 2HG1 ILE A 282     -30.696 -12.857  11.455  1.00  0.310          H  
ATOM   4483 1HG2 ILE A 282     -34.221 -11.721  12.066  1.00  0.310          H  
ATOM   4484 2HG2 ILE A 282     -34.943 -13.198  11.493  1.00  0.310          H  
ATOM   4485 3HG2 ILE A 282     -33.945 -13.205  12.961  1.00  0.310          H  
ATOM   4486 1HD1 ILE A 282     -30.663 -10.526  12.160  1.00  0.310          H  
ATOM   4487 2HD1 ILE A 282     -31.453 -10.689  10.572  1.00  0.310          H  
ATOM   4488 3HD1 ILE A 282     -32.419 -10.421  12.033  1.00  0.310          H  
ATOM   4489  N   GLN A 283     -34.301 -15.128   9.326  1.00  0.220          N  
ATOM   4490  CA  GLN A 283     -35.548 -15.631   8.767  1.00  0.260          C  
ATOM   4491  C   GLN A 283     -35.666 -17.152   8.893  1.00  0.290          C  
ATOM   4492  O   GLN A 283     -36.770 -17.683   9.022  1.00  0.340          O  
ATOM   4493  CB  GLN A 283     -35.670 -15.177   7.313  1.00  0.350          C  
ATOM   4494  CG  GLN A 283     -35.879 -13.650   7.168  1.00  0.350          C  
ATOM   4495  CD  GLN A 283     -35.896 -13.184   5.745  1.00  0.350          C  
ATOM   4496  OE1 GLN A 283     -35.962 -13.998   4.820  1.00  0.350          O  
ATOM   4497  NE2 GLN A 283     -35.831 -11.870   5.546  1.00  0.350          N  
ATOM   4498  H   GLN A 283     -33.646 -14.646   8.703  1.00  0.260          H  
ATOM   4499  HA  GLN A 283     -36.367 -15.192   9.329  1.00  0.310          H  
ATOM   4500 1HB  GLN A 283     -34.756 -15.449   6.774  1.00  0.420          H  
ATOM   4501 2HB  GLN A 283     -36.503 -15.690   6.836  1.00  0.420          H  
ATOM   4502 1HG  GLN A 283     -36.814 -13.372   7.610  1.00  0.420          H  
ATOM   4503 2HG  GLN A 283     -35.082 -13.136   7.681  1.00  0.420          H  
ATOM   4504 1HE2 GLN A 283     -35.836 -11.505   4.611  1.00  0.420          H  
ATOM   4505 2HE2 GLN A 283     -35.768 -11.244   6.324  1.00  0.420          H  
ATOM   4506  N   ASN A 284     -34.526 -17.846   8.909  1.00  0.280          N  
ATOM   4507  CA  ASN A 284     -34.473 -19.296   9.041  1.00  0.310          C  
ATOM   4508  C   ASN A 284     -34.294 -19.803  10.482  1.00  0.280          C  
ATOM   4509  O   ASN A 284     -33.968 -20.979  10.669  1.00  0.280          O  
ATOM   4510  CB  ASN A 284     -33.359 -19.862   8.181  1.00  0.420          C  
ATOM   4511  CG  ASN A 284     -33.639 -19.765   6.710  1.00  0.420          C  
ATOM   4512  OD1 ASN A 284     -34.789 -19.889   6.262  1.00  0.420          O  
ATOM   4513  ND2 ASN A 284     -32.604 -19.560   5.943  1.00  0.420          N  
ATOM   4514  H   ASN A 284     -33.647 -17.354   8.713  1.00  0.340          H  
ATOM   4515  HA  ASN A 284     -35.420 -19.698   8.683  1.00  0.370          H  
ATOM   4516 1HB  ASN A 284     -32.435 -19.315   8.396  1.00  0.510          H  
ATOM   4517 2HB  ASN A 284     -33.188 -20.904   8.437  1.00  0.510          H  
ATOM   4518 1HD2 ASN A 284     -32.716 -19.484   4.945  1.00  0.510          H  
ATOM   4519 2HD2 ASN A 284     -31.692 -19.464   6.345  1.00  0.510          H  
ATOM   4520  N   ASP A 285     -34.501 -18.937  11.493  1.00  0.260          N  
ATOM   4521  CA  ASP A 285     -34.364 -19.288  12.918  1.00  0.250          C  
ATOM   4522  C   ASP A 285     -32.941 -19.707  13.327  1.00  0.220          C  
ATOM   4523  O   ASP A 285     -32.767 -20.526  14.235  1.00  0.220          O  
ATOM   4524  CB  ASP A 285     -35.300 -20.477  13.276  1.00  0.350          C  
ATOM   4525  CG  ASP A 285     -36.830 -20.227  13.186  1.00  0.350          C  
ATOM   4526  OD1 ASP A 285     -37.370 -19.575  14.060  1.00  0.350          O  
ATOM   4527  OD2 ASP A 285     -37.441 -20.643  12.206  1.00  0.350          O  
ATOM   4528  H   ASP A 285     -34.743 -17.964  11.277  1.00  0.310          H  
ATOM   4529  HA  ASP A 285     -34.649 -18.413  13.506  1.00  0.300          H  
ATOM   4530 1HB  ASP A 285     -35.060 -21.352  12.690  1.00  0.420          H  
ATOM   4531 2HB  ASP A 285     -35.100 -20.756  14.309  1.00  0.420          H  
ATOM   4532  N   ARG A 286     -31.915 -19.109  12.714  1.00  0.210          N  
ATOM   4533  CA  ARG A 286     -30.527 -19.393  13.052  1.00  0.200          C  
ATOM   4534  C   ARG A 286     -29.715 -18.110  13.256  1.00  0.190          C  
ATOM   4535  O   ARG A 286     -28.491 -18.138  13.209  1.00  0.190          O  
ATOM   4536  CB  ARG A 286     -29.885 -20.233  11.958  1.00  0.280          C  
ATOM   4537  CG  ARG A 286     -30.510 -21.606  11.762  1.00  0.280          C  
ATOM   4538  CD  ARG A 286     -29.858 -22.374  10.683  1.00  0.280          C  
ATOM   4539  NE  ARG A 286     -28.498 -22.771  11.042  1.00  0.280          N  
ATOM   4540  CZ  ARG A 286     -27.592 -23.317  10.196  1.00  0.280          C  
ATOM   4541  NH1 ARG A 286     -27.898 -23.539   8.926  1.00  0.280          N  
ATOM   4542  NH2 ARG A 286     -26.394 -23.631  10.653  1.00  0.280          N  
ATOM   4543  H   ARG A 286     -32.067 -18.429  11.970  1.00  0.250          H  
ATOM   4544  HA  ARG A 286     -30.504 -19.963  13.980  1.00  0.240          H  
ATOM   4545 1HB  ARG A 286     -29.959 -19.700  11.009  1.00  0.340          H  
ATOM   4546 2HB  ARG A 286     -28.827 -20.379  12.183  1.00  0.340          H  
ATOM   4547 1HG  ARG A 286     -30.418 -22.173  12.690  1.00  0.340          H  
ATOM   4548 2HG  ARG A 286     -31.560 -21.499  11.507  1.00  0.340          H  
ATOM   4549 1HD  ARG A 286     -30.440 -23.273  10.482  1.00  0.340          H  
ATOM   4550 2HD  ARG A 286     -29.815 -21.755   9.788  1.00  0.340          H  
ATOM   4551  HE  ARG A 286     -28.208 -22.644  12.033  1.00  0.340          H  
ATOM   4552 1HH1 ARG A 286     -28.813 -23.304   8.574  1.00  0.340          H  
ATOM   4553 2HH1 ARG A 286     -27.215 -23.948   8.306  1.00  0.340          H  
ATOM   4554 1HH2 ARG A 286     -26.159 -23.435  11.644  1.00  0.340          H  
ATOM   4555 2HH2 ARG A 286     -25.705 -24.039  10.048  1.00  0.340          H  
ATOM   4556  N   ALA A 287     -30.374 -17.006  13.606  1.00  0.190          N  
ATOM   4557  CA  ALA A 287     -29.702 -15.713  13.776  1.00  0.180          C  
ATOM   4558  C   ALA A 287     -28.534 -15.742  14.740  1.00  0.180          C  
ATOM   4559  O   ALA A 287     -27.516 -15.086  14.522  1.00  0.180          O  
ATOM   4560  CB  ALA A 287     -30.666 -14.703  14.322  1.00  0.260          C  
ATOM   4561  H   ALA A 287     -31.384 -17.050  13.657  1.00  0.230          H  
ATOM   4562  HA  ALA A 287     -29.354 -15.380  12.806  1.00  0.220          H  
ATOM   4563 1HB  ALA A 287     -30.178 -13.757  14.400  1.00  0.310          H  
ATOM   4564 2HB  ALA A 287     -31.490 -14.607  13.729  1.00  0.310          H  
ATOM   4565 3HB  ALA A 287     -30.979 -15.021  15.272  1.00  0.310          H  
ATOM   4566  N   ALA A 288     -28.651 -16.512  15.809  1.00  0.180          N  
ATOM   4567  CA  ALA A 288     -27.620 -16.566  16.832  1.00  0.190          C  
ATOM   4568  C   ALA A 288     -26.284 -17.086  16.291  1.00  0.190          C  
ATOM   4569  O   ALA A 288     -25.233 -16.892  16.913  1.00  0.190          O  
ATOM   4570  CB  ALA A 288     -28.080 -17.431  17.992  1.00  0.260          C  
ATOM   4571  H   ALA A 288     -29.492 -17.073  15.942  1.00  0.220          H  
ATOM   4572  HA  ALA A 288     -27.473 -15.557  17.189  1.00  0.230          H  
ATOM   4573 1HB  ALA A 288     -27.323 -17.426  18.775  1.00  0.310          H  
ATOM   4574 2HB  ALA A 288     -29.011 -17.044  18.384  1.00  0.310          H  
ATOM   4575 3HB  ALA A 288     -28.237 -18.450  17.644  1.00  0.310          H  
ATOM   4576  N   GLU A 289     -26.332 -17.811  15.167  1.00  0.200          N  
ATOM   4577  CA  GLU A 289     -25.158 -18.428  14.560  1.00  0.200          C  
ATOM   4578  C   GLU A 289     -24.460 -17.501  13.566  1.00  0.190          C  
ATOM   4579  O   GLU A 289     -23.472 -17.891  12.935  1.00  0.180          O  
ATOM   4580  CB  GLU A 289     -25.556 -19.714  13.834  1.00  0.280          C  
ATOM   4581  CG  GLU A 289     -26.130 -20.805  14.727  1.00  0.280          C  
ATOM   4582  CD  GLU A 289     -26.501 -22.036  13.942  1.00  0.280          C  
ATOM   4583  OE1 GLU A 289     -25.658 -22.542  13.235  1.00  0.280          O  
ATOM   4584  OE2 GLU A 289     -27.633 -22.458  14.015  1.00  0.280          O  
ATOM   4585  H   GLU A 289     -27.228 -17.901  14.677  1.00  0.240          H  
ATOM   4586  HA  GLU A 289     -24.453 -18.673  15.353  1.00  0.240          H  
ATOM   4587 1HB  GLU A 289     -26.299 -19.482  13.074  1.00  0.340          H  
ATOM   4588 2HB  GLU A 289     -24.687 -20.124  13.322  1.00  0.340          H  
ATOM   4589 1HG  GLU A 289     -25.397 -21.066  15.489  1.00  0.340          H  
ATOM   4590 2HG  GLU A 289     -27.018 -20.415  15.229  1.00  0.340          H  
ATOM   4591  N   CYS A 290     -25.018 -16.308  13.369  1.00  0.180          N  
ATOM   4592  CA  CYS A 290     -24.480 -15.355  12.416  1.00  0.180          C  
ATOM   4593  C   CYS A 290     -23.540 -14.330  13.037  1.00  0.160          C  
ATOM   4594  O   CYS A 290     -23.863 -13.667  14.039  1.00  0.160          O  
ATOM   4595  CB  CYS A 290     -25.587 -14.591  11.737  1.00  0.250          C  
ATOM   4596  SG  CYS A 290     -24.991 -13.459  10.496  1.00  0.250          S  
ATOM   4597  H   CYS A 290     -25.851 -16.048  13.901  1.00  0.220          H  
ATOM   4598  HA  CYS A 290     -23.931 -15.911  11.654  1.00  0.220          H  
ATOM   4599 1HB  CYS A 290     -26.260 -15.259  11.314  1.00  0.300          H  
ATOM   4600 2HB  CYS A 290     -26.137 -14.043  12.457  1.00  0.300          H  
ATOM   4601  HG  CYS A 290     -24.516 -14.402   9.681  1.00  0.300          H  
ATOM   4602  N   ASN A 291     -22.362 -14.210  12.442  1.00  0.160          N  
ATOM   4603  CA  ASN A 291     -21.356 -13.251  12.872  1.00  0.150          C  
ATOM   4604  C   ASN A 291     -20.494 -12.909  11.675  1.00  0.140          C  
ATOM   4605  O   ASN A 291     -19.703 -13.740  11.203  1.00  0.150          O  
ATOM   4606  CB  ASN A 291     -20.562 -13.804  14.028  1.00  0.210          C  
ATOM   4607  CG  ASN A 291     -19.614 -12.826  14.586  1.00  0.210          C  
ATOM   4608  OD1 ASN A 291     -18.475 -12.657  14.142  1.00  0.210          O  
ATOM   4609  ND2 ASN A 291     -20.090 -12.123  15.542  1.00  0.210          N  
ATOM   4610  H   ASN A 291     -22.158 -14.802  11.635  1.00  0.190          H  
ATOM   4611  HA  ASN A 291     -21.850 -12.331  13.191  1.00  0.180          H  
ATOM   4612 1HB  ASN A 291     -21.242 -14.120  14.821  1.00  0.260          H  
ATOM   4613 2HB  ASN A 291     -20.026 -14.680  13.701  1.00  0.260          H  
ATOM   4614 1HD2 ASN A 291     -19.531 -11.398  15.954  1.00  0.260          H  
ATOM   4615 2HD2 ASN A 291     -21.038 -12.253  15.836  1.00  0.260          H  
ATOM   4616  N   ILE A 292     -20.651 -11.682  11.187  1.00  0.120          N  
ATOM   4617  CA  ILE A 292     -19.997 -11.270   9.958  1.00  0.120          C  
ATOM   4618  C   ILE A 292     -18.980 -10.146  10.136  1.00  0.110          C  
ATOM   4619  O   ILE A 292     -19.294  -9.088  10.690  1.00  0.120          O  
ATOM   4620  CB  ILE A 292     -21.078 -10.785   8.965  1.00  0.170          C  
ATOM   4621  CG1 ILE A 292     -22.102 -11.920   8.674  1.00  0.170          C  
ATOM   4622  CG2 ILE A 292     -20.423 -10.303   7.656  1.00  0.170          C  
ATOM   4623  CD1 ILE A 292     -23.369 -11.467   7.998  1.00  0.170          C  
ATOM   4624  H   ILE A 292     -21.294 -11.037  11.666  1.00  0.140          H  
ATOM   4625  HA  ILE A 292     -19.480 -12.131   9.538  1.00  0.140          H  
ATOM   4626  HB  ILE A 292     -21.612  -9.987   9.418  1.00  0.200          H  
ATOM   4627 1HG1 ILE A 292     -21.654 -12.646   8.039  1.00  0.200          H  
ATOM   4628 2HG1 ILE A 292     -22.371 -12.396   9.601  1.00  0.200          H  
ATOM   4629 1HG2 ILE A 292     -21.177  -9.943   6.971  1.00  0.200          H  
ATOM   4630 2HG2 ILE A 292     -19.735  -9.499   7.857  1.00  0.200          H  
ATOM   4631 3HG2 ILE A 292     -19.879 -11.129   7.195  1.00  0.200          H  
ATOM   4632 1HD1 ILE A 292     -24.004 -12.306   7.853  1.00  0.200          H  
ATOM   4633 2HD1 ILE A 292     -23.886 -10.764   8.626  1.00  0.200          H  
ATOM   4634 3HD1 ILE A 292     -23.162 -11.011   7.041  1.00  0.200          H  
ATOM   4635  N   VAL A 293     -17.770 -10.376   9.646  1.00  0.110          N  
ATOM   4636  CA  VAL A 293     -16.725  -9.358   9.665  1.00  0.110          C  
ATOM   4637  C   VAL A 293     -16.499  -8.880   8.264  1.00  0.110          C  
ATOM   4638  O   VAL A 293     -16.154  -9.681   7.401  1.00  0.100          O  
ATOM   4639  CB  VAL A 293     -15.380  -9.899  10.199  1.00  0.150          C  
ATOM   4640  CG1 VAL A 293     -14.286  -8.799  10.122  1.00  0.150          C  
ATOM   4641  CG2 VAL A 293     -15.546 -10.308  11.601  1.00  0.150          C  
ATOM   4642  H   VAL A 293     -17.587 -11.294   9.223  1.00  0.130          H  
ATOM   4643  HA  VAL A 293     -17.048  -8.513  10.277  1.00  0.130          H  
ATOM   4644  HB  VAL A 293     -15.060 -10.750   9.596  1.00  0.180          H  
ATOM   4645 1HG1 VAL A 293     -13.360  -9.187  10.504  1.00  0.180          H  
ATOM   4646 2HG1 VAL A 293     -14.132  -8.483   9.089  1.00  0.180          H  
ATOM   4647 3HG1 VAL A 293     -14.586  -7.935  10.719  1.00  0.180          H  
ATOM   4648 1HG2 VAL A 293     -14.611 -10.669  11.982  1.00  0.180          H  
ATOM   4649 2HG2 VAL A 293     -15.843  -9.453  12.140  1.00  0.180          H  
ATOM   4650 3HG2 VAL A 293     -16.306 -11.087  11.683  1.00  0.180          H  
ATOM   4651  N   VAL A 294     -16.657  -7.592   8.031  1.00  0.110          N  
ATOM   4652  CA  VAL A 294     -16.462  -7.105   6.688  1.00  0.100          C  
ATOM   4653  C   VAL A 294     -15.276  -6.162   6.718  1.00  0.090          C  
ATOM   4654  O   VAL A 294     -15.291  -5.185   7.474  1.00  0.090          O  
ATOM   4655  CB  VAL A 294     -17.678  -6.324   6.198  1.00  0.140          C  
ATOM   4656  CG1 VAL A 294     -17.442  -5.917   4.744  1.00  0.140          C  
ATOM   4657  CG2 VAL A 294     -18.943  -7.110   6.418  1.00  0.140          C  
ATOM   4658  H   VAL A 294     -16.940  -6.962   8.792  1.00  0.130          H  
ATOM   4659  HA  VAL A 294     -16.249  -7.930   6.018  1.00  0.120          H  
ATOM   4660  HB  VAL A 294     -17.743  -5.416   6.766  1.00  0.170          H  
ATOM   4661 1HG1 VAL A 294     -18.271  -5.318   4.379  1.00  0.170          H  
ATOM   4662 2HG1 VAL A 294     -16.533  -5.352   4.654  1.00  0.170          H  
ATOM   4663 3HG1 VAL A 294     -17.352  -6.795   4.122  1.00  0.170          H  
ATOM   4664 1HG2 VAL A 294     -19.797  -6.534   6.086  1.00  0.170          H  
ATOM   4665 2HG2 VAL A 294     -18.890  -8.023   5.875  1.00  0.170          H  
ATOM   4666 3HG2 VAL A 294     -19.048  -7.321   7.478  1.00  0.170          H  
ATOM   4667  N   THR A 295     -14.266  -6.420   5.894  1.00  0.080          N  
ATOM   4668  CA  THR A 295     -13.111  -5.550   5.932  1.00  0.080          C  
ATOM   4669  C   THR A 295     -13.051  -4.591   4.751  1.00  0.090          C  
ATOM   4670  O   THR A 295     -13.310  -4.965   3.603  1.00  0.100          O  
ATOM   4671  CB  THR A 295     -11.796  -6.338   5.949  1.00  0.110          C  
ATOM   4672  OG1 THR A 295     -11.684  -7.109   4.757  1.00  0.110          O  
ATOM   4673  CG2 THR A 295     -11.723  -7.256   7.129  1.00  0.110          C  
ATOM   4674  H   THR A 295     -14.306  -7.235   5.281  1.00  0.100          H  
ATOM   4675  HA  THR A 295     -13.159  -4.987   6.843  1.00  0.100          H  
ATOM   4676  HB  THR A 295     -10.988  -5.634   5.999  1.00  0.130          H  
ATOM   4677  HG1 THR A 295     -11.578  -6.507   4.007  1.00  0.130          H  
ATOM   4678 1HG2 THR A 295     -10.776  -7.781   7.108  1.00  0.130          H  
ATOM   4679 2HG2 THR A 295     -11.795  -6.680   8.033  1.00  0.130          H  
ATOM   4680 3HG2 THR A 295     -12.540  -7.974   7.087  1.00  0.130          H  
ATOM   4681  N   GLN A 296     -12.585  -3.375   5.040  1.00  0.110          N  
ATOM   4682  CA  GLN A 296     -12.367  -2.303   4.072  1.00  0.190          C  
ATOM   4683  C   GLN A 296     -10.921  -1.777   4.046  1.00  0.150          C  
ATOM   4684  O   GLN A 296     -10.133  -2.008   4.967  1.00  0.230          O  
ATOM   4685  CB  GLN A 296     -13.313  -1.106   4.346  1.00  0.230          C  
ATOM   4686  CG  GLN A 296     -14.777  -1.280   3.928  1.00  0.230          C  
ATOM   4687  CD  GLN A 296     -15.646  -1.975   4.890  1.00  0.230          C  
ATOM   4688  OE1 GLN A 296     -15.597  -1.769   6.104  1.00  0.230          O  
ATOM   4689  NE2 GLN A 296     -16.493  -2.810   4.349  1.00  0.230          N  
ATOM   4690  H   GLN A 296     -12.449  -3.187   6.036  1.00  0.130          H  
ATOM   4691  HA  GLN A 296     -12.608  -2.720   3.098  1.00  0.230          H  
ATOM   4692 1HB  GLN A 296     -13.325  -0.927   5.422  1.00  0.280          H  
ATOM   4693 2HB  GLN A 296     -12.934  -0.201   3.894  1.00  0.280          H  
ATOM   4694 1HG  GLN A 296     -15.205  -0.298   3.754  1.00  0.280          H  
ATOM   4695 2HG  GLN A 296     -14.799  -1.861   3.003  1.00  0.280          H  
ATOM   4696 1HE2 GLN A 296     -17.123  -3.323   4.910  1.00  0.280          H  
ATOM   4697 2HE2 GLN A 296     -16.524  -2.984   3.337  1.00  0.280          H  
ATOM   4698  N   PRO A 297     -10.492  -1.162   2.933  1.00  0.180          N  
ATOM   4699  CA  PRO A 297      -9.214  -0.484   2.791  1.00  0.160          C  
ATOM   4700  C   PRO A 297      -9.084   0.853   3.547  1.00  0.140          C  
ATOM   4701  O   PRO A 297      -7.979   1.385   3.655  1.00  0.200          O  
ATOM   4702  CB  PRO A 297      -9.125  -0.279   1.269  1.00  0.240          C  
ATOM   4703  CG  PRO A 297     -10.558  -0.242   0.785  1.00  0.240          C  
ATOM   4704  CD  PRO A 297     -11.291  -1.223   1.670  1.00  0.240          C  
ATOM   4705  HA  PRO A 297      -8.417  -1.173   3.116  1.00  0.190          H  
ATOM   4706 1HB  PRO A 297      -8.578   0.649   1.043  1.00  0.290          H  
ATOM   4707 2HB  PRO A 297      -8.543  -1.102   0.813  1.00  0.290          H  
ATOM   4708 1HG  PRO A 297     -10.961   0.784   0.845  1.00  0.290          H  
ATOM   4709 2HG  PRO A 297     -10.595  -0.533  -0.281  1.00  0.290          H  
ATOM   4710 1HD  PRO A 297     -12.315  -0.868   1.786  1.00  0.290          H  
ATOM   4711 2HD  PRO A 297     -11.250  -2.243   1.229  1.00  0.290          H  
ATOM   4712  N   ARG A 298     -10.198   1.455   3.987  1.00  0.140          N  
ATOM   4713  CA  ARG A 298     -10.115   2.777   4.618  1.00  0.140          C  
ATOM   4714  C   ARG A 298     -11.049   2.967   5.813  1.00  0.150          C  
ATOM   4715  O   ARG A 298     -12.168   2.443   5.836  1.00  0.180          O  
ATOM   4716  CB  ARG A 298     -10.408   3.878   3.594  1.00  0.200          C  
ATOM   4717  CG  ARG A 298      -9.407   4.001   2.416  1.00  0.200          C  
ATOM   4718  CD  ARG A 298      -8.069   4.528   2.849  1.00  0.200          C  
ATOM   4719  NE  ARG A 298      -7.175   4.729   1.720  1.00  0.200          N  
ATOM   4720  CZ  ARG A 298      -6.373   3.779   1.170  1.00  0.200          C  
ATOM   4721  NH1 ARG A 298      -6.346   2.540   1.637  1.00  0.200          N  
ATOM   4722  NH2 ARG A 298      -5.600   4.102   0.145  1.00  0.200          N  
ATOM   4723  H   ARG A 298     -11.092   1.000   3.897  1.00  0.170          H  
ATOM   4724  HA  ARG A 298      -9.099   2.906   4.986  1.00  0.170          H  
ATOM   4725 1HB  ARG A 298     -11.398   3.722   3.164  1.00  0.240          H  
ATOM   4726 2HB  ARG A 298     -10.423   4.840   4.099  1.00  0.240          H  
ATOM   4727 1HG  ARG A 298      -9.273   3.049   1.922  1.00  0.240          H  
ATOM   4728 2HG  ARG A 298      -9.813   4.711   1.693  1.00  0.240          H  
ATOM   4729 1HD  ARG A 298      -8.218   5.494   3.331  1.00  0.240          H  
ATOM   4730 2HD  ARG A 298      -7.589   3.859   3.547  1.00  0.240          H  
ATOM   4731  HE  ARG A 298      -7.141   5.653   1.318  1.00  0.240          H  
ATOM   4732 1HH1 ARG A 298      -6.937   2.241   2.427  1.00  0.240          H  
ATOM   4733 2HH1 ARG A 298      -5.736   1.855   1.223  1.00  0.240          H  
ATOM   4734 1HH2 ARG A 298      -5.609   5.043  -0.219  1.00  0.240          H  
ATOM   4735 2HH2 ARG A 298      -5.003   3.401  -0.283  1.00  0.240          H  
ATOM   4736  N   ARG A 299     -10.597   3.795   6.769  1.00  0.160          N  
ATOM   4737  CA  ARG A 299     -11.368   4.153   7.964  1.00  0.200          C  
ATOM   4738  C   ARG A 299     -12.715   4.733   7.651  1.00  0.210          C  
ATOM   4739  O   ARG A 299     -13.727   4.287   8.199  1.00  0.210          O  
ATOM   4740  CB  ARG A 299     -10.611   5.198   8.775  1.00  0.260          C  
ATOM   4741  CG  ARG A 299     -11.353   5.734  10.014  1.00  0.260          C  
ATOM   4742  CD  ARG A 299     -10.459   6.530  10.876  1.00  0.260          C  
ATOM   4743  NE  ARG A 299     -11.113   6.977  12.109  1.00  0.260          N  
ATOM   4744  CZ  ARG A 299     -10.464   7.561  13.140  1.00  0.260          C  
ATOM   4745  NH1 ARG A 299      -9.162   7.769  13.063  1.00  0.260          N  
ATOM   4746  NH2 ARG A 299     -11.121   7.931  14.232  1.00  0.260          N  
ATOM   4747  H   ARG A 299      -9.665   4.173   6.668  1.00  0.190          H  
ATOM   4748  HA  ARG A 299     -11.504   3.254   8.566  1.00  0.240          H  
ATOM   4749 1HB  ARG A 299      -9.658   4.790   9.099  1.00  0.320          H  
ATOM   4750 2HB  ARG A 299     -10.391   6.057   8.143  1.00  0.320          H  
ATOM   4751 1HG  ARG A 299     -12.152   6.402   9.691  1.00  0.320          H  
ATOM   4752 2HG  ARG A 299     -11.787   4.938  10.571  1.00  0.320          H  
ATOM   4753 1HD  ARG A 299      -9.599   5.918  11.148  1.00  0.320          H  
ATOM   4754 2HD  ARG A 299     -10.126   7.410  10.325  1.00  0.320          H  
ATOM   4755  HE  ARG A 299     -12.114   6.832  12.205  1.00  0.320          H  
ATOM   4756 1HH1 ARG A 299      -8.651   7.489  12.242  1.00  0.320          H  
ATOM   4757 2HH1 ARG A 299      -8.672   8.213  13.830  1.00  0.320          H  
ATOM   4758 1HH2 ARG A 299     -12.138   7.785  14.326  1.00  0.320          H  
ATOM   4759 2HH2 ARG A 299     -10.621   8.357  14.999  1.00  0.320          H  
ATOM   4760  N   ILE A 300     -12.718   5.723   6.768  1.00  0.240          N  
ATOM   4761  CA  ILE A 300     -13.922   6.421   6.369  1.00  0.250          C  
ATOM   4762  C   ILE A 300     -14.954   5.518   5.721  1.00  0.220          C  
ATOM   4763  O   ILE A 300     -16.154   5.775   5.851  1.00  0.290          O  
ATOM   4764  CB  ILE A 300     -13.569   7.610   5.451  1.00  0.350          C  
ATOM   4765  CG1 ILE A 300     -14.813   8.524   5.261  1.00  0.350          C  
ATOM   4766  CG2 ILE A 300     -13.003   7.118   4.143  1.00  0.350          C  
ATOM   4767  CD1 ILE A 300     -14.500   9.846   4.617  1.00  0.350          C  
ATOM   4768  H   ILE A 300     -11.832   6.013   6.380  1.00  0.290          H  
ATOM   4769  HA  ILE A 300     -14.372   6.836   7.273  1.00  0.300          H  
ATOM   4770  HB  ILE A 300     -12.810   8.221   5.948  1.00  0.420          H  
ATOM   4771 1HG1 ILE A 300     -15.552   8.011   4.641  1.00  0.420          H  
ATOM   4772 2HG1 ILE A 300     -15.257   8.718   6.240  1.00  0.420          H  
ATOM   4773 1HG2 ILE A 300     -12.733   7.939   3.513  1.00  0.420          H  
ATOM   4774 2HG2 ILE A 300     -12.128   6.515   4.320  1.00  0.420          H  
ATOM   4775 3HG2 ILE A 300     -13.740   6.541   3.657  1.00  0.420          H  
ATOM   4776 1HD1 ILE A 300     -15.390  10.434   4.529  1.00  0.420          H  
ATOM   4777 2HD1 ILE A 300     -13.788  10.367   5.240  1.00  0.420          H  
ATOM   4778 3HD1 ILE A 300     -14.082   9.700   3.632  1.00  0.420          H  
ATOM   4779  N   SER A 301     -14.503   4.495   4.985  1.00  0.220          N  
ATOM   4780  CA  SER A 301     -15.412   3.587   4.330  1.00  0.210          C  
ATOM   4781  C   SER A 301     -16.026   2.694   5.380  1.00  0.160          C  
ATOM   4782  O   SER A 301     -17.236   2.507   5.434  1.00  0.160          O  
ATOM   4783  CB  SER A 301     -14.669   2.761   3.307  1.00  0.300          C  
ATOM   4784  OG  SER A 301     -14.176   3.574   2.284  1.00  0.300          O  
ATOM   4785  H   SER A 301     -13.511   4.339   4.876  1.00  0.260          H  
ATOM   4786  HA  SER A 301     -16.197   4.156   3.833  1.00  0.250          H  
ATOM   4787 1HB  SER A 301     -13.847   2.234   3.786  1.00  0.360          H  
ATOM   4788 2HB  SER A 301     -15.342   2.018   2.894  1.00  0.360          H  
ATOM   4789  HG  SER A 301     -13.791   2.991   1.623  1.00  0.360          H  
ATOM   4790  N   ALA A 302     -15.211   2.181   6.295  1.00  0.160          N  
ATOM   4791  CA  ALA A 302     -15.789   1.319   7.309  1.00  0.150          C  
ATOM   4792  C   ALA A 302     -16.849   2.114   8.116  1.00  0.170          C  
ATOM   4793  O   ALA A 302     -17.921   1.576   8.419  1.00  0.180          O  
ATOM   4794  CB  ALA A 302     -14.670   0.709   8.153  1.00  0.210          C  
ATOM   4795  H   ALA A 302     -14.199   2.348   6.250  1.00  0.190          H  
ATOM   4796  HA  ALA A 302     -16.318   0.507   6.817  1.00  0.180          H  
ATOM   4797 1HB  ALA A 302     -15.094   0.044   8.903  1.00  0.260          H  
ATOM   4798 2HB  ALA A 302     -14.009   0.139   7.502  1.00  0.260          H  
ATOM   4799 3HB  ALA A 302     -14.094   1.484   8.624  1.00  0.260          H  
ATOM   4800  N   VAL A 303     -16.604   3.420   8.377  1.00  0.180          N  
ATOM   4801  CA  VAL A 303     -17.591   4.229   9.104  1.00  0.230          C  
ATOM   4802  C   VAL A 303     -18.846   4.439   8.294  1.00  0.190          C  
ATOM   4803  O   VAL A 303     -19.942   4.135   8.763  1.00  0.180          O  
ATOM   4804  CB  VAL A 303     -17.094   5.675   9.412  1.00  0.300          C  
ATOM   4805  CG1 VAL A 303     -18.248   6.526  10.011  1.00  0.300          C  
ATOM   4806  CG2 VAL A 303     -15.991   5.673  10.359  1.00  0.300          C  
ATOM   4807  H   VAL A 303     -15.688   3.805   8.130  1.00  0.220          H  
ATOM   4808  HA  VAL A 303     -17.849   3.719  10.031  1.00  0.280          H  
ATOM   4809  HB  VAL A 303     -16.770   6.140   8.482  1.00  0.360          H  
ATOM   4810 1HG1 VAL A 303     -17.886   7.531  10.206  1.00  0.360          H  
ATOM   4811 2HG1 VAL A 303     -19.099   6.600   9.334  1.00  0.360          H  
ATOM   4812 3HG1 VAL A 303     -18.587   6.079  10.948  1.00  0.360          H  
ATOM   4813 1HG2 VAL A 303     -15.660   6.691  10.545  1.00  0.360          H  
ATOM   4814 2HG2 VAL A 303     -16.331   5.231  11.286  1.00  0.360          H  
ATOM   4815 3HG2 VAL A 303     -15.184   5.109   9.946  1.00  0.360          H  
ATOM   4816  N   SER A 304     -18.682   4.953   7.072  1.00  0.190          N  
ATOM   4817  CA  SER A 304     -19.802   5.295   6.219  1.00  0.190          C  
ATOM   4818  C   SER A 304     -20.665   4.092   5.917  1.00  0.170          C  
ATOM   4819  O   SER A 304     -21.899   4.179   5.954  1.00  0.170          O  
ATOM   4820  CB  SER A 304     -19.289   5.939   4.949  1.00  0.270          C  
ATOM   4821  OG  SER A 304     -20.338   6.309   4.105  1.00  0.270          O  
ATOM   4822  H   SER A 304     -17.741   5.159   6.728  1.00  0.230          H  
ATOM   4823  HA  SER A 304     -20.415   6.027   6.747  1.00  0.230          H  
ATOM   4824 1HB  SER A 304     -18.697   6.819   5.207  1.00  0.320          H  
ATOM   4825 2HB  SER A 304     -18.624   5.243   4.430  1.00  0.320          H  
ATOM   4826  HG  SER A 304     -19.933   6.839   3.420  1.00  0.320          H  
ATOM   4827  N   VAL A 305     -20.030   2.962   5.614  1.00  0.160          N  
ATOM   4828  CA  VAL A 305     -20.761   1.759   5.312  1.00  0.150          C  
ATOM   4829  C   VAL A 305     -21.526   1.290   6.541  1.00  0.130          C  
ATOM   4830  O   VAL A 305     -22.715   1.001   6.431  1.00  0.120          O  
ATOM   4831  CB  VAL A 305     -19.806   0.655   4.806  1.00  0.210          C  
ATOM   4832  CG1 VAL A 305     -20.539  -0.649   4.675  1.00  0.210          C  
ATOM   4833  CG2 VAL A 305     -19.223   1.053   3.436  1.00  0.210          C  
ATOM   4834  H   VAL A 305     -19.010   2.944   5.582  1.00  0.190          H  
ATOM   4835  HA  VAL A 305     -21.475   1.983   4.520  1.00  0.180          H  
ATOM   4836  HB  VAL A 305     -18.996   0.521   5.533  1.00  0.260          H  
ATOM   4837 1HG1 VAL A 305     -19.849  -1.413   4.321  1.00  0.260          H  
ATOM   4838 2HG1 VAL A 305     -20.945  -0.945   5.635  1.00  0.260          H  
ATOM   4839 3HG1 VAL A 305     -21.337  -0.546   3.975  1.00  0.260          H  
ATOM   4840 1HG2 VAL A 305     -18.544   0.272   3.090  1.00  0.260          H  
ATOM   4841 2HG2 VAL A 305     -20.033   1.174   2.718  1.00  0.260          H  
ATOM   4842 3HG2 VAL A 305     -18.679   1.993   3.513  1.00  0.260          H  
ATOM   4843  N   ALA A 306     -20.878   1.218   7.714  1.00  0.120          N  
ATOM   4844  CA  ALA A 306     -21.589   0.763   8.898  1.00  0.120          C  
ATOM   4845  C   ALA A 306     -22.766   1.657   9.242  1.00  0.120          C  
ATOM   4846  O   ALA A 306     -23.822   1.163   9.645  1.00  0.120          O  
ATOM   4847  CB  ALA A 306     -20.660   0.729  10.093  1.00  0.170          C  
ATOM   4848  H   ALA A 306     -19.884   1.451   7.792  1.00  0.140          H  
ATOM   4849  HA  ALA A 306     -21.967  -0.236   8.696  1.00  0.140          H  
ATOM   4850 1HB  ALA A 306     -21.194   0.361  10.965  1.00  0.200          H  
ATOM   4851 2HB  ALA A 306     -19.838   0.091   9.890  1.00  0.200          H  
ATOM   4852 3HB  ALA A 306     -20.288   1.737  10.287  1.00  0.200          H  
ATOM   4853  N   GLU A 307     -22.601   2.978   9.109  1.00  0.120          N  
ATOM   4854  CA  GLU A 307     -23.696   3.870   9.441  1.00  0.130          C  
ATOM   4855  C   GLU A 307     -24.846   3.711   8.459  1.00  0.140          C  
ATOM   4856  O   GLU A 307     -26.009   3.679   8.877  1.00  0.170          O  
ATOM   4857  CB  GLU A 307     -23.205   5.314   9.524  1.00  0.180          C  
ATOM   4858  CG  GLU A 307     -22.305   5.563  10.739  1.00  0.180          C  
ATOM   4859  CD  GLU A 307     -21.749   6.946  10.826  1.00  0.180          C  
ATOM   4860  OE1 GLU A 307     -22.006   7.740   9.949  1.00  0.180          O  
ATOM   4861  OE2 GLU A 307     -21.044   7.207  11.779  1.00  0.180          O  
ATOM   4862  H   GLU A 307     -21.699   3.365   8.809  1.00  0.140          H  
ATOM   4863  HA  GLU A 307     -24.064   3.598  10.427  1.00  0.160          H  
ATOM   4864 1HB  GLU A 307     -22.630   5.552   8.623  1.00  0.210          H  
ATOM   4865 2HB  GLU A 307     -24.053   5.993   9.570  1.00  0.210          H  
ATOM   4866 1HG  GLU A 307     -22.882   5.366  11.638  1.00  0.210          H  
ATOM   4867 2HG  GLU A 307     -21.482   4.852  10.714  1.00  0.210          H  
ATOM   4868  N   ARG A 308     -24.537   3.568   7.162  1.00  0.130          N  
ATOM   4869  CA  ARG A 308     -25.575   3.362   6.168  1.00  0.140          C  
ATOM   4870  C   ARG A 308     -26.325   2.073   6.426  1.00  0.140          C  
ATOM   4871  O   ARG A 308     -27.551   2.038   6.328  1.00  0.160          O  
ATOM   4872  CB  ARG A 308     -24.997   3.352   4.769  1.00  0.190          C  
ATOM   4873  CG  ARG A 308     -26.025   3.180   3.647  1.00  0.190          C  
ATOM   4874  CD  ARG A 308     -25.380   3.297   2.330  1.00  0.190          C  
ATOM   4875  NE  ARG A 308     -24.938   4.664   2.075  1.00  0.190          N  
ATOM   4876  CZ  ARG A 308     -25.710   5.657   1.570  1.00  0.190          C  
ATOM   4877  NH1 ARG A 308     -26.966   5.428   1.229  1.00  0.190          N  
ATOM   4878  NH2 ARG A 308     -25.195   6.856   1.419  1.00  0.190          N  
ATOM   4879  H   ARG A 308     -23.561   3.643   6.852  1.00  0.160          H  
ATOM   4880  HA  ARG A 308     -26.277   4.191   6.234  1.00  0.170          H  
ATOM   4881 1HB  ARG A 308     -24.456   4.280   4.603  1.00  0.230          H  
ATOM   4882 2HB  ARG A 308     -24.272   2.538   4.689  1.00  0.230          H  
ATOM   4883 1HG  ARG A 308     -26.487   2.190   3.713  1.00  0.230          H  
ATOM   4884 2HG  ARG A 308     -26.796   3.945   3.741  1.00  0.230          H  
ATOM   4885 1HD  ARG A 308     -24.501   2.660   2.324  1.00  0.230          H  
ATOM   4886 2HD  ARG A 308     -26.058   2.983   1.540  1.00  0.230          H  
ATOM   4887  HE  ARG A 308     -23.981   4.895   2.316  1.00  0.230          H  
ATOM   4888 1HH1 ARG A 308     -27.365   4.511   1.347  1.00  0.230          H  
ATOM   4889 2HH1 ARG A 308     -27.543   6.170   0.854  1.00  0.230          H  
ATOM   4890 1HH2 ARG A 308     -24.237   7.037   1.695  1.00  0.230          H  
ATOM   4891 2HH2 ARG A 308     -25.748   7.609   1.014  1.00  0.230          H  
ATOM   4892  N   VAL A 309     -25.597   1.012   6.753  1.00  0.130          N  
ATOM   4893  CA  VAL A 309     -26.219  -0.260   7.030  1.00  0.170          C  
ATOM   4894  C   VAL A 309     -27.105  -0.184   8.273  1.00  0.150          C  
ATOM   4895  O   VAL A 309     -28.225  -0.708   8.261  1.00  0.150          O  
ATOM   4896  CB  VAL A 309     -25.144  -1.347   7.140  1.00  0.220          C  
ATOM   4897  CG1 VAL A 309     -25.744  -2.612   7.643  1.00  0.220          C  
ATOM   4898  CG2 VAL A 309     -24.536  -1.590   5.728  1.00  0.220          C  
ATOM   4899  H   VAL A 309     -24.576   1.094   6.794  1.00  0.160          H  
ATOM   4900  HA  VAL A 309     -26.852  -0.515   6.179  1.00  0.200          H  
ATOM   4901  HB  VAL A 309     -24.366  -1.022   7.829  1.00  0.270          H  
ATOM   4902 1HG1 VAL A 309     -24.971  -3.376   7.698  1.00  0.270          H  
ATOM   4903 2HG1 VAL A 309     -26.179  -2.475   8.630  1.00  0.270          H  
ATOM   4904 3HG1 VAL A 309     -26.517  -2.905   6.941  1.00  0.270          H  
ATOM   4905 1HG2 VAL A 309     -23.772  -2.347   5.785  1.00  0.270          H  
ATOM   4906 2HG2 VAL A 309     -25.319  -1.920   5.041  1.00  0.270          H  
ATOM   4907 3HG2 VAL A 309     -24.098  -0.676   5.348  1.00  0.270          H  
ATOM   4908  N   ALA A 310     -26.614   0.428   9.360  1.00  0.150          N  
ATOM   4909  CA  ALA A 310     -27.445   0.534  10.547  1.00  0.160          C  
ATOM   4910  C   ALA A 310     -28.720   1.311  10.198  1.00  0.170          C  
ATOM   4911  O   ALA A 310     -29.828   0.872  10.532  1.00  0.180          O  
ATOM   4912  CB  ALA A 310     -26.675   1.201  11.675  1.00  0.220          C  
ATOM   4913  H   ALA A 310     -25.662   0.808   9.361  1.00  0.180          H  
ATOM   4914  HA  ALA A 310     -27.729  -0.470  10.860  1.00  0.190          H  
ATOM   4915 1HB  ALA A 310     -27.305   1.258  12.559  1.00  0.260          H  
ATOM   4916 2HB  ALA A 310     -25.781   0.621  11.899  1.00  0.260          H  
ATOM   4917 3HB  ALA A 310     -26.385   2.203  11.368  1.00  0.260          H  
ATOM   4918  N   PHE A 311     -28.589   2.388   9.398  1.00  0.160          N  
ATOM   4919  CA  PHE A 311     -29.744   3.147   8.946  1.00  0.180          C  
ATOM   4920  C   PHE A 311     -30.736   2.283   8.210  1.00  0.170          C  
ATOM   4921  O   PHE A 311     -31.929   2.283   8.520  1.00  0.210          O  
ATOM   4922  CB  PHE A 311     -29.362   4.304   8.025  1.00  0.240          C  
ATOM   4923  CG  PHE A 311     -30.567   4.889   7.344  1.00  0.240          C  
ATOM   4924  CD1 PHE A 311     -31.426   5.754   7.992  1.00  0.240          C  
ATOM   4925  CD2 PHE A 311     -30.852   4.529   6.022  1.00  0.240          C  
ATOM   4926  CE1 PHE A 311     -32.541   6.246   7.342  1.00  0.240          C  
ATOM   4927  CE2 PHE A 311     -31.956   5.017   5.380  1.00  0.240          C  
ATOM   4928  CZ  PHE A 311     -32.804   5.876   6.038  1.00  0.240          C  
ATOM   4929  H   PHE A 311     -27.654   2.720   9.144  1.00  0.190          H  
ATOM   4930  HA  PHE A 311     -30.237   3.561   9.824  1.00  0.220          H  
ATOM   4931 1HB  PHE A 311     -28.866   5.081   8.600  1.00  0.290          H  
ATOM   4932 2HB  PHE A 311     -28.673   3.967   7.272  1.00  0.290          H  
ATOM   4933  HD1 PHE A 311     -31.224   6.040   9.024  1.00  0.290          H  
ATOM   4934  HD2 PHE A 311     -30.182   3.841   5.500  1.00  0.290          H  
ATOM   4935  HE1 PHE A 311     -33.217   6.925   7.860  1.00  0.290          H  
ATOM   4936  HE2 PHE A 311     -32.167   4.721   4.351  1.00  0.290          H  
ATOM   4937  HZ  PHE A 311     -33.685   6.262   5.529  1.00  0.290          H  
ATOM   4938  N   GLU A 312     -30.257   1.504   7.234  1.00  0.150          N  
ATOM   4939  CA  GLU A 312     -31.170   0.687   6.464  1.00  0.150          C  
ATOM   4940  C   GLU A 312     -31.923  -0.329   7.320  1.00  0.160          C  
ATOM   4941  O   GLU A 312     -33.036  -0.734   6.990  1.00  0.260          O  
ATOM   4942  CB  GLU A 312     -30.500  -0.027   5.290  1.00  0.210          C  
ATOM   4943  CG  GLU A 312     -30.103   0.886   4.136  1.00  0.210          C  
ATOM   4944  CD  GLU A 312     -29.616   0.122   2.926  1.00  0.210          C  
ATOM   4945  OE1 GLU A 312     -29.551  -1.091   2.993  1.00  0.210          O  
ATOM   4946  OE2 GLU A 312     -29.323   0.749   1.933  1.00  0.210          O  
ATOM   4947  H   GLU A 312     -29.259   1.529   7.003  1.00  0.180          H  
ATOM   4948  HA  GLU A 312     -31.883   1.375   6.034  1.00  0.180          H  
ATOM   4949 1HB  GLU A 312     -29.595  -0.526   5.649  1.00  0.250          H  
ATOM   4950 2HB  GLU A 312     -31.166  -0.791   4.908  1.00  0.250          H  
ATOM   4951 1HG  GLU A 312     -30.964   1.491   3.853  1.00  0.250          H  
ATOM   4952 2HG  GLU A 312     -29.320   1.560   4.476  1.00  0.250          H  
ATOM   4953  N   ARG A 313     -31.336  -0.760   8.432  1.00  0.190          N  
ATOM   4954  CA  ARG A 313     -32.028  -1.702   9.293  1.00  0.220          C  
ATOM   4955  C   ARG A 313     -32.956  -1.007  10.294  1.00  0.240          C  
ATOM   4956  O   ARG A 313     -33.610  -1.678  11.097  1.00  0.260          O  
ATOM   4957  CB  ARG A 313     -31.038  -2.554  10.061  1.00  0.300          C  
ATOM   4958  CG  ARG A 313     -30.213  -3.454   9.189  1.00  0.300          C  
ATOM   4959  CD  ARG A 313     -29.321  -4.352   9.970  1.00  0.300          C  
ATOM   4960  NE  ARG A 313     -30.077  -5.320  10.757  1.00  0.300          N  
ATOM   4961  CZ  ARG A 313     -30.652  -6.455  10.261  1.00  0.300          C  
ATOM   4962  NH1 ARG A 313     -30.570  -6.736   8.976  1.00  0.300          N  
ATOM   4963  NH2 ARG A 313     -31.304  -7.277  11.064  1.00  0.300          N  
ATOM   4964  H   ARG A 313     -30.371  -0.476   8.656  1.00  0.230          H  
ATOM   4965  HA  ARG A 313     -32.629  -2.359   8.665  1.00  0.260          H  
ATOM   4966 1HB  ARG A 313     -30.353  -1.899  10.606  1.00  0.360          H  
ATOM   4967 2HB  ARG A 313     -31.563  -3.164  10.794  1.00  0.360          H  
ATOM   4968 1HG  ARG A 313     -30.875  -4.051   8.571  1.00  0.360          H  
ATOM   4969 2HG  ARG A 313     -29.582  -2.849   8.542  1.00  0.360          H  
ATOM   4970 1HD  ARG A 313     -28.661  -4.881   9.335  1.00  0.360          H  
ATOM   4971 2HD  ARG A 313     -28.734  -3.740  10.658  1.00  0.360          H  
ATOM   4972  HE  ARG A 313     -30.124  -5.152  11.759  1.00  0.360          H  
ATOM   4973 1HH1 ARG A 313     -30.064  -6.129   8.337  1.00  0.360          H  
ATOM   4974 2HH1 ARG A 313     -31.020  -7.578   8.575  1.00  0.360          H  
ATOM   4975 1HH2 ARG A 313     -31.389  -7.065  12.046  1.00  0.360          H  
ATOM   4976 2HH2 ARG A 313     -31.725  -8.117  10.689  1.00  0.360          H  
ATOM   4977  N   GLY A 314     -33.009   0.329  10.269  1.00  0.220          N  
ATOM   4978  CA  GLY A 314     -33.820   1.098  11.198  1.00  0.220          C  
ATOM   4979  C   GLY A 314     -33.200   1.144  12.592  1.00  0.220          C  
ATOM   4980  O   GLY A 314     -33.917   1.256  13.591  1.00  0.240          O  
ATOM   4981  H   GLY A 314     -32.475   0.846   9.569  1.00  0.260          H  
ATOM   4982 1HA  GLY A 314     -33.928   2.113  10.813  1.00  0.260          H  
ATOM   4983 2HA  GLY A 314     -34.818   0.665  11.251  1.00  0.260          H  
ATOM   4984  N   GLU A 315     -31.871   1.031  12.672  1.00  0.230          N  
ATOM   4985  CA  GLU A 315     -31.177   0.993  13.947  1.00  0.250          C  
ATOM   4986  C   GLU A 315     -30.044   1.990  14.076  1.00  0.230          C  
ATOM   4987  O   GLU A 315     -29.494   2.486  13.096  1.00  0.210          O  
ATOM   4988  CB  GLU A 315     -30.589  -0.395  14.179  1.00  0.340          C  
ATOM   4989  CG  GLU A 315     -31.591  -1.522  14.287  1.00  0.340          C  
ATOM   4990  CD  GLU A 315     -30.911  -2.808  14.603  1.00  0.340          C  
ATOM   4991  OE1 GLU A 315     -29.691  -2.831  14.518  1.00  0.340          O  
ATOM   4992  OE2 GLU A 315     -31.576  -3.757  14.955  1.00  0.340          O  
ATOM   4993  H   GLU A 315     -31.295   0.974  11.825  1.00  0.280          H  
ATOM   4994  HA  GLU A 315     -31.898   1.205  14.734  1.00  0.300          H  
ATOM   4995 1HB  GLU A 315     -29.917  -0.632  13.350  1.00  0.410          H  
ATOM   4996 2HB  GLU A 315     -29.987  -0.387  15.090  1.00  0.410          H  
ATOM   4997 1HG  GLU A 315     -32.317  -1.289  15.064  1.00  0.410          H  
ATOM   4998 2HG  GLU A 315     -32.123  -1.618  13.341  1.00  0.410          H  
ATOM   4999  N   GLU A 316     -29.699   2.300  15.312  1.00  0.240          N  
ATOM   5000  CA  GLU A 316     -28.525   3.102  15.549  1.00  0.230          C  
ATOM   5001  C   GLU A 316     -27.339   2.128  15.523  1.00  0.210          C  
ATOM   5002  O   GLU A 316     -27.521   0.953  15.882  1.00  0.210          O  
ATOM   5003  CB  GLU A 316     -28.626   3.820  16.893  1.00  0.330          C  
ATOM   5004  CG  GLU A 316     -29.747   4.849  16.966  1.00  0.330          C  
ATOM   5005  CD  GLU A 316     -29.800   5.565  18.291  1.00  0.330          C  
ATOM   5006  OE1 GLU A 316     -29.041   5.212  19.161  1.00  0.330          O  
ATOM   5007  OE2 GLU A 316     -30.598   6.461  18.431  1.00  0.330          O  
ATOM   5008  H   GLU A 316     -30.222   1.923  16.090  1.00  0.290          H  
ATOM   5009  HA  GLU A 316     -28.454   3.841  14.762  1.00  0.280          H  
ATOM   5010 1HB  GLU A 316     -28.790   3.088  17.683  1.00  0.390          H  
ATOM   5011 2HB  GLU A 316     -27.687   4.326  17.112  1.00  0.390          H  
ATOM   5012 1HG  GLU A 316     -29.601   5.582  16.174  1.00  0.390          H  
ATOM   5013 2HG  GLU A 316     -30.697   4.350  16.789  1.00  0.390          H  
ATOM   5014  N   PRO A 317     -26.136   2.559  15.115  1.00  0.190          N  
ATOM   5015  CA  PRO A 317     -24.940   1.754  15.154  1.00  0.170          C  
ATOM   5016  C   PRO A 317     -24.778   1.236  16.565  1.00  0.170          C  
ATOM   5017  O   PRO A 317     -24.960   1.983  17.529  1.00  0.180          O  
ATOM   5018  CB  PRO A 317     -23.850   2.765  14.787  1.00  0.260          C  
ATOM   5019  CG  PRO A 317     -24.559   3.777  13.922  1.00  0.260          C  
ATOM   5020  CD  PRO A 317     -25.946   3.905  14.532  1.00  0.260          C  
ATOM   5021  HA  PRO A 317     -25.007   0.929  14.428  1.00  0.200          H  
ATOM   5022 1HB  PRO A 317     -23.439   3.205  15.697  1.00  0.310          H  
ATOM   5023 2HB  PRO A 317     -23.022   2.255  14.269  1.00  0.310          H  
ATOM   5024 1HG  PRO A 317     -24.001   4.730  13.914  1.00  0.310          H  
ATOM   5025 2HG  PRO A 317     -24.591   3.422  12.882  1.00  0.310          H  
ATOM   5026 1HD  PRO A 317     -25.981   4.681  15.311  1.00  0.310          H  
ATOM   5027 2HD  PRO A 317     -26.644   4.095  13.703  1.00  0.310          H  
ATOM   5028  N   GLY A 318     -24.409  -0.027  16.683  1.00  0.170          N  
ATOM   5029  CA  GLY A 318     -24.240  -0.654  17.982  1.00  0.170          C  
ATOM   5030  C   GLY A 318     -25.221  -1.794  18.229  1.00  0.190          C  
ATOM   5031  O   GLY A 318     -24.994  -2.612  19.119  1.00  0.220          O  
ATOM   5032  H   GLY A 318     -24.239  -0.576  15.838  1.00  0.200          H  
ATOM   5033 1HA  GLY A 318     -23.226  -1.045  18.062  1.00  0.200          H  
ATOM   5034 2HA  GLY A 318     -24.348   0.094  18.765  1.00  0.200          H  
ATOM   5035  N   LYS A 319     -26.322  -1.890  17.473  1.00  0.210          N  
ATOM   5036  CA  LYS A 319     -27.171  -3.055  17.768  1.00  0.230          C  
ATOM   5037  C   LYS A 319     -26.890  -4.250  16.830  1.00  0.190          C  
ATOM   5038  O   LYS A 319     -26.072  -5.102  17.184  1.00  0.230          O  
ATOM   5039  CB  LYS A 319     -28.644  -2.643  17.770  1.00  0.310          C  
ATOM   5040  CG  LYS A 319     -29.644  -3.765  18.097  1.00  0.310          C  
ATOM   5041  CD  LYS A 319     -31.061  -3.203  18.212  1.00  0.310          C  
ATOM   5042  CE  LYS A 319     -32.106  -4.306  18.351  1.00  0.310          C  
ATOM   5043  NZ  LYS A 319     -33.486  -3.749  18.368  1.00  0.310          N  
ATOM   5044  H   LYS A 319     -26.558  -1.160  16.786  1.00  0.250          H  
ATOM   5045  HA  LYS A 319     -26.957  -3.393  18.780  1.00  0.280          H  
ATOM   5046 1HB  LYS A 319     -28.788  -1.852  18.502  1.00  0.380          H  
ATOM   5047 2HB  LYS A 319     -28.903  -2.226  16.801  1.00  0.380          H  
ATOM   5048 1HG  LYS A 319     -29.641  -4.512  17.301  1.00  0.380          H  
ATOM   5049 2HG  LYS A 319     -29.364  -4.248  19.031  1.00  0.380          H  
ATOM   5050 1HD  LYS A 319     -31.117  -2.558  19.088  1.00  0.380          H  
ATOM   5051 2HD  LYS A 319     -31.294  -2.605  17.342  1.00  0.380          H  
ATOM   5052 1HE  LYS A 319     -32.015  -4.983  17.500  1.00  0.380          H  
ATOM   5053 2HE  LYS A 319     -31.936  -4.865  19.269  1.00  0.380          H  
ATOM   5054 1HZ  LYS A 319     -34.195  -4.497  18.422  1.00  0.380          H  
ATOM   5055 2HZ  LYS A 319     -33.604  -3.125  19.146  1.00  0.380          H  
ATOM   5056 3HZ  LYS A 319     -33.643  -3.254  17.504  1.00  0.380          H  
ATOM   5057  N   SER A 320     -27.420  -4.287  15.594  1.00  0.180          N  
ATOM   5058  CA  SER A 320     -27.107  -5.423  14.701  1.00  0.160          C  
ATOM   5059  C   SER A 320     -25.951  -5.131  13.752  1.00  0.150          C  
ATOM   5060  O   SER A 320     -25.530  -5.988  12.966  1.00  0.210          O  
ATOM   5061  CB  SER A 320     -28.324  -5.832  13.909  1.00  0.230          C  
ATOM   5062  OG  SER A 320     -28.709  -4.837  13.021  1.00  0.230          O  
ATOM   5063  H   SER A 320     -28.112  -3.593  15.283  1.00  0.220          H  
ATOM   5064  HA  SER A 320     -26.818  -6.273  15.322  1.00  0.190          H  
ATOM   5065 1HB  SER A 320     -28.109  -6.750  13.367  1.00  0.280          H  
ATOM   5066 2HB  SER A 320     -29.144  -6.035  14.592  1.00  0.280          H  
ATOM   5067  HG  SER A 320     -29.104  -4.140  13.575  1.00  0.280          H  
ATOM   5068  N   CYS A 321     -25.473  -3.899  13.803  1.00  0.160          N  
ATOM   5069  CA  CYS A 321     -24.422  -3.416  12.927  1.00  0.140          C  
ATOM   5070  C   CYS A 321     -23.480  -2.479  13.645  1.00  0.140          C  
ATOM   5071  O   CYS A 321     -23.922  -1.499  14.256  1.00  0.160          O  
ATOM   5072  CB  CYS A 321     -25.015  -2.666  11.742  1.00  0.200          C  
ATOM   5073  SG  CYS A 321     -23.776  -2.025  10.618  1.00  0.200          S  
ATOM   5074  H   CYS A 321     -25.879  -3.277  14.485  1.00  0.190          H  
ATOM   5075  HA  CYS A 321     -23.873  -4.268  12.555  1.00  0.170          H  
ATOM   5076 1HB  CYS A 321     -25.670  -3.332  11.181  1.00  0.240          H  
ATOM   5077 2HB  CYS A 321     -25.616  -1.835  12.100  1.00  0.240          H  
ATOM   5078  HG  CYS A 321     -23.173  -1.203  11.481  1.00  0.240          H  
ATOM   5079  N   GLY A 322     -22.183  -2.752  13.537  1.00  0.130          N  
ATOM   5080  CA  GLY A 322     -21.199  -1.897  14.181  1.00  0.150          C  
ATOM   5081  C   GLY A 322     -19.956  -1.605  13.348  1.00  0.120          C  
ATOM   5082  O   GLY A 322     -19.932  -1.788  12.125  1.00  0.180          O  
ATOM   5083  H   GLY A 322     -21.906  -3.592  13.021  1.00  0.160          H  
ATOM   5084 1HA  GLY A 322     -21.669  -0.948  14.435  1.00  0.180          H  
ATOM   5085 2HA  GLY A 322     -20.908  -2.331  15.129  1.00  0.180          H  
ATOM   5086  N   TYR A 323     -18.926  -1.154  14.053  1.00  0.120          N  
ATOM   5087  CA  TYR A 323     -17.704  -0.617  13.484  1.00  0.190          C  
ATOM   5088  C   TYR A 323     -16.424  -0.703  14.335  1.00  0.140          C  
ATOM   5089  O   TYR A 323     -16.450  -0.471  15.546  1.00  0.120          O  
ATOM   5090  CB  TYR A 323     -18.003   0.851  13.214  1.00  0.240          C  
ATOM   5091  CG  TYR A 323     -16.869   1.640  12.827  1.00  0.240          C  
ATOM   5092  CD1 TYR A 323     -16.426   1.577  11.569  1.00  0.240          C  
ATOM   5093  CD2 TYR A 323     -16.258   2.479  13.759  1.00  0.240          C  
ATOM   5094  CE1 TYR A 323     -15.388   2.337  11.219  1.00  0.240          C  
ATOM   5095  CE2 TYR A 323     -15.208   3.233  13.367  1.00  0.240          C  
ATOM   5096  CZ  TYR A 323     -14.796   3.149  12.082  1.00  0.240          C  
ATOM   5097  OH  TYR A 323     -13.789   3.906  11.619  1.00  0.240          O  
ATOM   5098  H   TYR A 323     -19.038  -1.122  15.061  1.00  0.140          H  
ATOM   5099  HA  TYR A 323     -17.529  -1.138  12.553  1.00  0.230          H  
ATOM   5100 1HB  TYR A 323     -18.745   0.923  12.421  1.00  0.290          H  
ATOM   5101 2HB  TYR A 323     -18.437   1.300  14.103  1.00  0.290          H  
ATOM   5102  HD1 TYR A 323     -16.911   0.922  10.838  1.00  0.290          H  
ATOM   5103  HD2 TYR A 323     -16.625   2.532  14.784  1.00  0.290          H  
ATOM   5104  HE1 TYR A 323     -15.026   2.324  10.244  1.00  0.290          H  
ATOM   5105  HE2 TYR A 323     -14.712   3.905  14.059  1.00  0.290          H  
ATOM   5106  HH  TYR A 323     -13.731   3.809  10.651  1.00  0.290          H  
ATOM   5107  N   SER A 324     -15.279  -0.957  13.696  1.00  0.150          N  
ATOM   5108  CA  SER A 324     -14.004  -0.894  14.427  1.00  0.150          C  
ATOM   5109  C   SER A 324     -12.799  -0.509  13.573  1.00  0.150          C  
ATOM   5110  O   SER A 324     -12.481  -1.165  12.590  1.00  0.160          O  
ATOM   5111  CB  SER A 324     -13.714  -2.213  15.110  1.00  0.210          C  
ATOM   5112  OG  SER A 324     -12.483  -2.164  15.775  1.00  0.210          O  
ATOM   5113  H   SER A 324     -15.324  -1.183  12.699  1.00  0.180          H  
ATOM   5114  HA  SER A 324     -14.100  -0.128  15.194  1.00  0.180          H  
ATOM   5115 1HB  SER A 324     -14.509  -2.439  15.819  1.00  0.250          H  
ATOM   5116 2HB  SER A 324     -13.693  -3.007  14.373  1.00  0.250          H  
ATOM   5117  HG  SER A 324     -12.423  -2.973  16.283  1.00  0.250          H  
ATOM   5118  N   VAL A 325     -12.114   0.565  13.961  1.00  0.150          N  
ATOM   5119  CA  VAL A 325     -10.912   1.055  13.285  1.00  0.170          C  
ATOM   5120  C   VAL A 325      -9.855   1.354  14.338  1.00  0.190          C  
ATOM   5121  O   VAL A 325     -10.150   1.437  15.531  1.00  0.200          O  
ATOM   5122  CB  VAL A 325     -11.190   2.304  12.439  1.00  0.230          C  
ATOM   5123  CG1 VAL A 325     -11.493   3.489  13.351  1.00  0.230          C  
ATOM   5124  CG2 VAL A 325     -10.021   2.592  11.465  1.00  0.230          C  
ATOM   5125  H   VAL A 325     -12.454   1.079  14.778  1.00  0.180          H  
ATOM   5126  HA  VAL A 325     -10.540   0.294  12.616  1.00  0.200          H  
ATOM   5127  HB  VAL A 325     -12.072   2.103  11.847  1.00  0.280          H  
ATOM   5128 1HG1 VAL A 325     -11.729   4.355  12.781  1.00  0.280          H  
ATOM   5129 2HG1 VAL A 325     -12.331   3.235  13.970  1.00  0.280          H  
ATOM   5130 3HG1 VAL A 325     -10.651   3.724  13.977  1.00  0.280          H  
ATOM   5131 1HG2 VAL A 325     -10.269   3.399  10.876  1.00  0.280          H  
ATOM   5132 2HG2 VAL A 325      -9.110   2.840  11.960  1.00  0.280          H  
ATOM   5133 3HG2 VAL A 325      -9.865   1.723  10.829  1.00  0.280          H  
ATOM   5134  N   ARG A 326      -8.607   1.482  13.934  1.00  0.200          N  
ATOM   5135  CA  ARG A 326      -7.621   1.903  14.897  1.00  0.220          C  
ATOM   5136  C   ARG A 326      -8.098   3.234  15.518  1.00  0.230          C  
ATOM   5137  O   ARG A 326      -8.413   4.188  14.807  1.00  0.240          O  
ATOM   5138  CB  ARG A 326      -6.277   2.086  14.204  1.00  0.300          C  
ATOM   5139  CG  ARG A 326      -5.092   2.332  15.106  1.00  0.300          C  
ATOM   5140  CD  ARG A 326      -3.824   2.451  14.326  1.00  0.300          C  
ATOM   5141  NE  ARG A 326      -2.685   2.671  15.195  1.00  0.300          N  
ATOM   5142  CZ  ARG A 326      -1.413   2.890  14.817  1.00  0.300          C  
ATOM   5143  NH1 ARG A 326      -1.056   2.921  13.548  1.00  0.300          N  
ATOM   5144  NH2 ARG A 326      -0.530   3.077  15.771  1.00  0.300          N  
ATOM   5145  H   ARG A 326      -8.365   1.346  12.965  1.00  0.240          H  
ATOM   5146  HA  ARG A 326      -7.532   1.150  15.679  1.00  0.260          H  
ATOM   5147 1HB  ARG A 326      -6.058   1.208  13.602  1.00  0.360          H  
ATOM   5148 2HB  ARG A 326      -6.342   2.939  13.529  1.00  0.360          H  
ATOM   5149 1HG  ARG A 326      -5.241   3.234  15.662  1.00  0.360          H  
ATOM   5150 2HG  ARG A 326      -4.983   1.504  15.801  1.00  0.360          H  
ATOM   5151 1HD  ARG A 326      -3.655   1.535  13.762  1.00  0.360          H  
ATOM   5152 2HD  ARG A 326      -3.906   3.298  13.646  1.00  0.360          H  
ATOM   5153  HE  ARG A 326      -2.843   2.640  16.206  1.00  0.360          H  
ATOM   5154 1HH1 ARG A 326      -1.740   2.773  12.824  1.00  0.360          H  
ATOM   5155 2HH1 ARG A 326      -0.088   3.087  13.296  1.00  0.360          H  
ATOM   5156 1HH2 ARG A 326      -0.869   3.026  16.741  1.00  0.360          H  
ATOM   5157 2HH2 ARG A 326       0.445   3.235  15.554  1.00  0.360          H  
ATOM   5158  N   PHE A 327      -8.103   3.276  16.850  1.00  0.260          N  
ATOM   5159  CA  PHE A 327      -8.508   4.397  17.717  1.00  0.290          C  
ATOM   5160  C   PHE A 327     -10.018   4.729  17.809  1.00  0.310          C  
ATOM   5161  O   PHE A 327     -10.369   5.703  18.480  1.00  0.360          O  
ATOM   5162  CB  PHE A 327      -7.837   5.708  17.281  1.00  0.390          C  
ATOM   5163  CG  PHE A 327      -6.359   5.658  17.059  1.00  0.390          C  
ATOM   5164  CD1 PHE A 327      -5.844   6.052  15.836  1.00  0.390          C  
ATOM   5165  CD2 PHE A 327      -5.483   5.220  18.027  1.00  0.390          C  
ATOM   5166  CE1 PHE A 327      -4.499   6.024  15.597  1.00  0.390          C  
ATOM   5167  CE2 PHE A 327      -4.149   5.189  17.774  1.00  0.390          C  
ATOM   5168  CZ  PHE A 327      -3.655   5.593  16.569  1.00  0.390          C  
ATOM   5169  H   PHE A 327      -7.822   2.426  17.318  1.00  0.310          H  
ATOM   5170  HA  PHE A 327      -8.174   4.158  18.726  1.00  0.350          H  
ATOM   5171 1HB  PHE A 327      -8.306   6.070  16.368  1.00  0.470          H  
ATOM   5172 2HB  PHE A 327      -8.026   6.471  18.038  1.00  0.470          H  
ATOM   5173  HD1 PHE A 327      -6.532   6.395  15.061  1.00  0.470          H  
ATOM   5174  HD2 PHE A 327      -5.858   4.902  18.997  1.00  0.470          H  
ATOM   5175  HE1 PHE A 327      -4.113   6.345  14.639  1.00  0.470          H  
ATOM   5176  HE2 PHE A 327      -3.474   4.851  18.531  1.00  0.470          H  
ATOM   5177  HZ  PHE A 327      -2.588   5.566  16.392  1.00  0.470          H  
ATOM   5178  N   GLU A 328     -10.903   3.942  17.194  1.00  0.270          N  
ATOM   5179  CA  GLU A 328     -12.349   4.207  17.320  1.00  0.290          C  
ATOM   5180  C   GLU A 328     -13.236   2.986  17.083  1.00  0.230          C  
ATOM   5181  O   GLU A 328     -13.102   2.287  16.078  1.00  0.200          O  
ATOM   5182  CB  GLU A 328     -12.796   5.339  16.378  1.00  0.400          C  
ATOM   5183  CG  GLU A 328     -14.308   5.649  16.449  1.00  0.400          C  
ATOM   5184  CD  GLU A 328     -14.783   6.821  15.611  1.00  0.400          C  
ATOM   5185  OE1 GLU A 328     -13.994   7.602  15.116  1.00  0.400          O  
ATOM   5186  OE2 GLU A 328     -15.973   6.945  15.475  1.00  0.400          O  
ATOM   5187  H   GLU A 328     -10.561   3.134  16.662  1.00  0.320          H  
ATOM   5188  HA  GLU A 328     -12.534   4.540  18.342  1.00  0.350          H  
ATOM   5189 1HB  GLU A 328     -12.259   6.251  16.633  1.00  0.480          H  
ATOM   5190 2HB  GLU A 328     -12.547   5.098  15.361  1.00  0.480          H  
ATOM   5191 1HG  GLU A 328     -14.873   4.776  16.138  1.00  0.480          H  
ATOM   5192 2HG  GLU A 328     -14.562   5.846  17.487  1.00  0.480          H  
ATOM   5193  N   SER A 329     -14.228   2.776  17.942  1.00  0.240          N  
ATOM   5194  CA  SER A 329     -15.125   1.661  17.683  1.00  0.200          C  
ATOM   5195  C   SER A 329     -16.499   1.794  18.305  1.00  0.180          C  
ATOM   5196  O   SER A 329     -16.713   2.502  19.295  1.00  0.190          O  
ATOM   5197  CB  SER A 329     -14.504   0.363  18.178  1.00  0.300          C  
ATOM   5198  OG  SER A 329     -14.380   0.358  19.573  1.00  0.300          O  
ATOM   5199  H   SER A 329     -14.347   3.351  18.765  1.00  0.290          H  
ATOM   5200  HA  SER A 329     -15.265   1.585  16.605  1.00  0.240          H  
ATOM   5201 1HB  SER A 329     -15.127  -0.478  17.865  1.00  0.360          H  
ATOM   5202 2HB  SER A 329     -13.525   0.225  17.721  1.00  0.360          H  
ATOM   5203  HG  SER A 329     -13.974  -0.482  19.795  1.00  0.360          H  
ATOM   5204  N   ILE A 330     -17.430   1.097  17.670  1.00  0.160          N  
ATOM   5205  CA  ILE A 330     -18.787   0.877  18.106  1.00  0.140          C  
ATOM   5206  C   ILE A 330     -19.019  -0.612  17.938  1.00  0.150          C  
ATOM   5207  O   ILE A 330     -19.284  -1.064  16.825  1.00  0.190          O  
ATOM   5208  CB  ILE A 330     -19.802   1.640  17.224  1.00  0.200          C  
ATOM   5209  CG1 ILE A 330     -19.488   3.161  17.231  1.00  0.200          C  
ATOM   5210  CG2 ILE A 330     -21.232   1.336  17.702  1.00  0.200          C  
ATOM   5211  CD1 ILE A 330     -20.295   3.975  16.241  1.00  0.200          C  
ATOM   5212  H   ILE A 330     -17.114   0.573  16.857  1.00  0.190          H  
ATOM   5213  HA  ILE A 330     -18.897   1.151  19.155  1.00  0.170          H  
ATOM   5214  HB  ILE A 330     -19.701   1.302  16.196  1.00  0.240          H  
ATOM   5215 1HG1 ILE A 330     -19.654   3.553  18.233  1.00  0.240          H  
ATOM   5216 2HG1 ILE A 330     -18.443   3.303  16.975  1.00  0.240          H  
ATOM   5217 1HG2 ILE A 330     -21.952   1.832  17.079  1.00  0.240          H  
ATOM   5218 2HG2 ILE A 330     -21.405   0.269  17.650  1.00  0.240          H  
ATOM   5219 3HG2 ILE A 330     -21.356   1.673  18.731  1.00  0.240          H  
ATOM   5220 1HD1 ILE A 330     -19.990   5.020  16.307  1.00  0.240          H  
ATOM   5221 2HD1 ILE A 330     -20.110   3.607  15.229  1.00  0.240          H  
ATOM   5222 3HD1 ILE A 330     -21.347   3.904  16.464  1.00  0.240          H  
ATOM   5223  N   LEU A 331     -18.967  -1.406  18.982  1.00  0.180          N  
ATOM   5224  CA  LEU A 331     -19.159  -2.812  18.674  1.00  0.190          C  
ATOM   5225  C   LEU A 331     -20.637  -3.140  18.704  1.00  0.150          C  
ATOM   5226  O   LEU A 331     -21.373  -2.521  19.470  1.00  0.190          O  
ATOM   5227  CB  LEU A 331     -18.345  -3.709  19.612  1.00  0.260          C  
ATOM   5228  CG  LEU A 331     -16.787  -3.548  19.525  1.00  0.260          C  
ATOM   5229  CD1 LEU A 331     -16.142  -4.453  20.583  1.00  0.260          C  
ATOM   5230  CD2 LEU A 331     -16.268  -3.914  18.078  1.00  0.260          C  
ATOM   5231  H   LEU A 331     -18.776  -1.061  19.913  1.00  0.220          H  
ATOM   5232  HA  LEU A 331     -18.786  -2.977  17.683  1.00  0.230          H  
ATOM   5233 1HB  LEU A 331     -18.642  -3.489  20.636  1.00  0.310          H  
ATOM   5234 2HB  LEU A 331     -18.592  -4.754  19.412  1.00  0.310          H  
ATOM   5235  HG  LEU A 331     -16.511  -2.516  19.750  1.00  0.310          H  
ATOM   5236 1HD1 LEU A 331     -15.058  -4.342  20.548  1.00  0.310          H  
ATOM   5237 2HD1 LEU A 331     -16.500  -4.170  21.572  1.00  0.310          H  
ATOM   5238 3HD1 LEU A 331     -16.397  -5.485  20.397  1.00  0.310          H  
ATOM   5239 1HD2 LEU A 331     -15.185  -3.804  18.052  1.00  0.310          H  
ATOM   5240 2HD2 LEU A 331     -16.529  -4.942  17.839  1.00  0.310          H  
ATOM   5241 3HD2 LEU A 331     -16.694  -3.255  17.326  1.00  0.310          H  
ATOM   5242  N   PRO A 332     -21.113  -4.047  17.833  1.00  0.130          N  
ATOM   5243  CA  PRO A 332     -22.464  -4.546  17.783  1.00  0.160          C  
ATOM   5244  C   PRO A 332     -22.638  -5.615  18.841  1.00  0.160          C  
ATOM   5245  O   PRO A 332     -21.667  -6.005  19.497  1.00  0.170          O  
ATOM   5246  CB  PRO A 332     -22.572  -5.083  16.372  1.00  0.240          C  
ATOM   5247  CG  PRO A 332     -21.206  -5.598  16.067  1.00  0.240          C  
ATOM   5248  CD  PRO A 332     -20.233  -4.668  16.791  1.00  0.240          C  
ATOM   5249  HA  PRO A 332     -23.165  -3.724  17.943  1.00  0.190          H  
ATOM   5250 1HB  PRO A 332     -23.335  -5.859  16.362  1.00  0.290          H  
ATOM   5251 2HB  PRO A 332     -22.917  -4.305  15.707  1.00  0.290          H  
ATOM   5252 1HG  PRO A 332     -21.153  -6.608  16.405  1.00  0.290          H  
ATOM   5253 2HG  PRO A 332     -21.063  -5.622  14.980  1.00  0.290          H  
ATOM   5254 1HD  PRO A 332     -19.449  -5.284  17.262  1.00  0.290          H  
ATOM   5255 2HD  PRO A 332     -19.824  -3.953  16.085  1.00  0.290          H  
ATOM   5256  N   ARG A 333     -23.859  -6.085  18.995  1.00  0.180          N  
ATOM   5257  CA  ARG A 333     -24.155  -7.179  19.895  1.00  0.180          C  
ATOM   5258  C   ARG A 333     -23.353  -8.428  19.447  1.00  0.180          C  
ATOM   5259  O   ARG A 333     -23.148  -8.611  18.245  1.00  0.200          O  
ATOM   5260  CB  ARG A 333     -25.660  -7.406  19.848  1.00  0.250          C  
ATOM   5261  CG  ARG A 333     -26.145  -7.919  18.528  1.00  0.250          C  
ATOM   5262  CD  ARG A 333     -27.611  -7.874  18.412  1.00  0.250          C  
ATOM   5263  NE  ARG A 333     -28.078  -8.348  17.112  1.00  0.250          N  
ATOM   5264  CZ  ARG A 333     -29.336  -8.276  16.675  1.00  0.250          C  
ATOM   5265  NH1 ARG A 333     -30.290  -7.732  17.414  1.00  0.250          N  
ATOM   5266  NH2 ARG A 333     -29.589  -8.764  15.481  1.00  0.250          N  
ATOM   5267  H   ARG A 333     -24.623  -5.667  18.448  1.00  0.220          H  
ATOM   5268  HA  ARG A 333     -23.862  -6.869  20.896  1.00  0.220          H  
ATOM   5269 1HB  ARG A 333     -25.986  -8.100  20.608  1.00  0.300          H  
ATOM   5270 2HB  ARG A 333     -26.168  -6.456  20.026  1.00  0.300          H  
ATOM   5271 1HG  ARG A 333     -25.701  -7.383  17.713  1.00  0.300          H  
ATOM   5272 2HG  ARG A 333     -25.841  -8.934  18.466  1.00  0.300          H  
ATOM   5273 1HD  ARG A 333     -28.049  -8.505  19.183  1.00  0.300          H  
ATOM   5274 2HD  ARG A 333     -27.940  -6.843  18.539  1.00  0.300          H  
ATOM   5275  HE  ARG A 333     -27.400  -8.778  16.450  1.00  0.300          H  
ATOM   5276 1HH1 ARG A 333     -30.076  -7.364  18.326  1.00  0.300          H  
ATOM   5277 2HH1 ARG A 333     -31.238  -7.680  17.063  1.00  0.300          H  
ATOM   5278 1HH2 ARG A 333     -28.795  -9.184  14.960  1.00  0.300          H  
ATOM   5279 2HH2 ARG A 333     -30.518  -8.740  15.097  1.00  0.300          H  
ATOM   5280  N   PRO A 334     -22.969  -9.344  20.374  1.00  0.180          N  
ATOM   5281  CA  PRO A 334     -22.207 -10.584  20.142  1.00  0.200          C  
ATOM   5282  C   PRO A 334     -22.831 -11.638  19.209  1.00  0.190          C  
ATOM   5283  O   PRO A 334     -22.105 -12.449  18.641  1.00  0.230          O  
ATOM   5284  CB  PRO A 334     -22.049 -11.144  21.564  1.00  0.300          C  
ATOM   5285  CG  PRO A 334     -23.153 -10.513  22.376  1.00  0.300          C  
ATOM   5286  CD  PRO A 334     -23.320  -9.134  21.800  1.00  0.300          C  
ATOM   5287  HA  PRO A 334     -21.217 -10.316  19.761  1.00  0.240          H  
ATOM   5288 1HB  PRO A 334     -22.116 -12.249  21.536  1.00  0.360          H  
ATOM   5289 2HB  PRO A 334     -21.053 -10.896  21.949  1.00  0.360          H  
ATOM   5290 1HG  PRO A 334     -24.068 -11.125  22.316  1.00  0.360          H  
ATOM   5291 2HG  PRO A 334     -22.863 -10.486  23.439  1.00  0.360          H  
ATOM   5292 1HD  PRO A 334     -24.354  -8.837  21.943  1.00  0.360          H  
ATOM   5293 2HD  PRO A 334     -22.613  -8.428  22.268  1.00  0.360          H  
ATOM   5294  N   HIS A 335     -24.147 -11.622  19.017  1.00  0.170          N  
ATOM   5295  CA  HIS A 335     -24.803 -12.597  18.145  1.00  0.180          C  
ATOM   5296  C   HIS A 335     -25.635 -11.917  17.084  1.00  0.160          C  
ATOM   5297  O   HIS A 335     -26.270 -10.910  17.364  1.00  0.170          O  
ATOM   5298  CB  HIS A 335     -25.785 -13.478  18.933  1.00  0.250          C  
ATOM   5299  CG  HIS A 335     -25.216 -14.450  19.896  1.00  0.250          C  
ATOM   5300  ND1 HIS A 335     -24.809 -15.706  19.509  1.00  0.250          N  
ATOM   5301  CD2 HIS A 335     -25.009 -14.381  21.233  1.00  0.250          C  
ATOM   5302  CE1 HIS A 335     -24.376 -16.370  20.561  1.00  0.250          C  
ATOM   5303  NE2 HIS A 335     -24.486 -15.593  21.624  1.00  0.250          N  
ATOM   5304  H   HIS A 335     -24.732 -10.958  19.498  1.00  0.200          H  
ATOM   5305  HA  HIS A 335     -24.063 -13.226  17.651  1.00  0.220          H  
ATOM   5306 1HB  HIS A 335     -26.465 -12.832  19.486  1.00  0.300          H  
ATOM   5307 2HB  HIS A 335     -26.380 -14.020  18.235  1.00  0.300          H  
ATOM   5308  HD1 HIS A 335     -24.870 -16.099  18.559  1.00  0.300          H  
ATOM   5309  HD2 HIS A 335     -25.183 -13.598  21.971  1.00  0.300          H  
ATOM   5310  HE1 HIS A 335     -24.007 -17.392  20.458  1.00  0.300          H  
ATOM   5311  N   ALA A 336     -25.756 -12.530  15.904  1.00  0.150          N  
ATOM   5312  CA  ALA A 336     -26.626 -12.005  14.863  1.00  0.160          C  
ATOM   5313  C   ALA A 336     -26.236 -10.599  14.487  1.00  0.150          C  
ATOM   5314  O   ALA A 336     -27.063  -9.674  14.514  1.00  0.160          O  
ATOM   5315  CB  ALA A 336     -28.068 -12.033  15.309  1.00  0.220          C  
ATOM   5316  H   ALA A 336     -25.185 -13.340  15.659  1.00  0.180          H  
ATOM   5317  HA  ALA A 336     -26.512 -12.634  13.995  1.00  0.190          H  
ATOM   5318 1HB  ALA A 336     -28.706 -11.683  14.508  1.00  0.260          H  
ATOM   5319 2HB  ALA A 336     -28.321 -13.040  15.561  1.00  0.260          H  
ATOM   5320 3HB  ALA A 336     -28.224 -11.409  16.174  1.00  0.260          H  
ATOM   5321  N   SER A 337     -24.972 -10.431  14.138  1.00  0.140          N  
ATOM   5322  CA  SER A 337     -24.516  -9.094  13.790  1.00  0.120          C  
ATOM   5323  C   SER A 337     -23.355  -9.013  12.812  1.00  0.110          C  
ATOM   5324  O   SER A 337     -22.615  -9.984  12.591  1.00  0.120          O  
ATOM   5325  CB  SER A 337     -24.160  -8.366  15.046  1.00  0.180          C  
ATOM   5326  OG  SER A 337     -23.064  -8.948  15.659  1.00  0.180          O  
ATOM   5327  H   SER A 337     -24.363 -11.254  14.139  1.00  0.170          H  
ATOM   5328  HA  SER A 337     -25.357  -8.569  13.332  1.00  0.140          H  
ATOM   5329 1HB  SER A 337     -23.947  -7.335  14.807  1.00  0.210          H  
ATOM   5330 2HB  SER A 337     -25.005  -8.380  15.722  1.00  0.210          H  
ATOM   5331  HG  SER A 337     -23.045  -8.578  16.557  1.00  0.210          H  
ATOM   5332  N   ILE A 338     -23.231  -7.810  12.240  1.00  0.100          N  
ATOM   5333  CA  ILE A 338     -22.228  -7.425  11.254  1.00  0.100          C  
ATOM   5334  C   ILE A 338     -21.336  -6.292  11.750  1.00  0.110          C  
ATOM   5335  O   ILE A 338     -21.838  -5.284  12.247  1.00  0.120          O  
ATOM   5336  CB  ILE A 338     -22.949  -6.923   9.987  1.00  0.140          C  
ATOM   5337  CG1 ILE A 338     -23.850  -8.017   9.439  1.00  0.140          C  
ATOM   5338  CG2 ILE A 338     -21.892  -6.551   8.912  1.00  0.140          C  
ATOM   5339  CD1 ILE A 338     -24.894  -7.546   8.542  1.00  0.140          C  
ATOM   5340  H   ILE A 338     -23.930  -7.105  12.510  1.00  0.120          H  
ATOM   5341  HA  ILE A 338     -21.606  -8.285  11.029  1.00  0.120          H  
ATOM   5342  HB  ILE A 338     -23.565  -6.053  10.228  1.00  0.170          H  
ATOM   5343 1HG1 ILE A 338     -23.253  -8.681   8.874  1.00  0.170          H  
ATOM   5344 2HG1 ILE A 338     -24.314  -8.555  10.243  1.00  0.170          H  
ATOM   5345 1HG2 ILE A 338     -22.377  -6.204   8.017  1.00  0.170          H  
ATOM   5346 2HG2 ILE A 338     -21.236  -5.765   9.274  1.00  0.170          H  
ATOM   5347 3HG2 ILE A 338     -21.292  -7.430   8.679  1.00  0.170          H  
ATOM   5348 1HD1 ILE A 338     -25.474  -8.384   8.200  1.00  0.170          H  
ATOM   5349 2HD1 ILE A 338     -25.532  -6.876   9.104  1.00  0.170          H  
ATOM   5350 3HD1 ILE A 338     -24.476  -7.034   7.698  1.00  0.170          H  
ATOM   5351  N   MET A 339     -20.032  -6.441  11.616  1.00  0.130          N  
ATOM   5352  CA  MET A 339     -19.146  -5.359  12.020  1.00  0.160          C  
ATOM   5353  C   MET A 339     -18.252  -4.979  10.842  1.00  0.150          C  
ATOM   5354  O   MET A 339     -17.711  -5.851  10.149  1.00  0.190          O  
ATOM   5355  CB  MET A 339     -18.348  -5.812  13.237  1.00  0.210          C  
ATOM   5356  CG  MET A 339     -17.453  -4.805  13.917  1.00  0.210          C  
ATOM   5357  SD  MET A 339     -15.884  -4.608  13.134  1.00  0.210          S  
ATOM   5358  CE  MET A 339     -14.927  -6.033  13.636  1.00  0.210          C  
ATOM   5359  H   MET A 339     -19.667  -7.319  11.230  1.00  0.160          H  
ATOM   5360  HA  MET A 339     -19.734  -4.483  12.278  1.00  0.190          H  
ATOM   5361 1HB  MET A 339     -19.023  -6.201  13.982  1.00  0.250          H  
ATOM   5362 2HB  MET A 339     -17.714  -6.617  12.911  1.00  0.250          H  
ATOM   5363 1HG  MET A 339     -17.949  -3.840  13.936  1.00  0.250          H  
ATOM   5364 2HG  MET A 339     -17.286  -5.115  14.948  1.00  0.250          H  
ATOM   5365 1HE  MET A 339     -13.931  -5.970  13.195  1.00  0.250          H  
ATOM   5366 2HE  MET A 339     -14.842  -6.050  14.723  1.00  0.250          H  
ATOM   5367 3HE  MET A 339     -15.410  -6.940  13.291  1.00  0.250          H  
ATOM   5368  N   PHE A 340     -18.076  -3.675  10.639  1.00  0.130          N  
ATOM   5369  CA  PHE A 340     -17.231  -3.175   9.564  1.00  0.130          C  
ATOM   5370  C   PHE A 340     -15.924  -2.630  10.120  1.00  0.140          C  
ATOM   5371  O   PHE A 340     -15.922  -1.810  11.041  1.00  0.180          O  
ATOM   5372  CB  PHE A 340     -17.989  -2.093   8.812  1.00  0.180          C  
ATOM   5373  CG  PHE A 340     -19.222  -2.636   8.102  1.00  0.180          C  
ATOM   5374  CD1 PHE A 340     -20.460  -2.714   8.727  1.00  0.180          C  
ATOM   5375  CD2 PHE A 340     -19.131  -3.081   6.824  1.00  0.180          C  
ATOM   5376  CE1 PHE A 340     -21.549  -3.231   8.053  1.00  0.180          C  
ATOM   5377  CE2 PHE A 340     -20.219  -3.604   6.157  1.00  0.180          C  
ATOM   5378  CZ  PHE A 340     -21.423  -3.677   6.777  1.00  0.180          C  
ATOM   5379  H   PHE A 340     -18.585  -3.007  11.226  1.00  0.160          H  
ATOM   5380  HA  PHE A 340     -17.000  -3.992   8.881  1.00  0.160          H  
ATOM   5381 1HB  PHE A 340     -18.282  -1.331   9.505  1.00  0.220          H  
ATOM   5382 2HB  PHE A 340     -17.337  -1.628   8.071  1.00  0.220          H  
ATOM   5383  HD1 PHE A 340     -20.567  -2.367   9.759  1.00  0.220          H  
ATOM   5384  HD2 PHE A 340     -18.176  -3.022   6.339  1.00  0.220          H  
ATOM   5385  HE1 PHE A 340     -22.507  -3.297   8.538  1.00  0.220          H  
ATOM   5386  HE2 PHE A 340     -20.119  -3.958   5.126  1.00  0.220          H  
ATOM   5387  HZ  PHE A 340     -22.282  -4.089   6.254  1.00  0.220          H  
ATOM   5388  N   CYS A 341     -14.817  -3.041   9.534  1.00  0.120          N  
ATOM   5389  CA  CYS A 341     -13.509  -2.604  10.015  1.00  0.110          C  
ATOM   5390  C   CYS A 341     -12.528  -2.538   8.898  1.00  0.100          C  
ATOM   5391  O   CYS A 341     -12.814  -3.005   7.806  1.00  0.110          O  
ATOM   5392  CB  CYS A 341     -12.933  -3.586  11.036  1.00  0.160          C  
ATOM   5393  SG  CYS A 341     -12.533  -5.233  10.393  1.00  0.160          S  
ATOM   5394  H   CYS A 341     -14.895  -3.720   8.767  1.00  0.140          H  
ATOM   5395  HA  CYS A 341     -13.603  -1.616  10.458  1.00  0.130          H  
ATOM   5396 1HB  CYS A 341     -12.031  -3.177  11.424  1.00  0.190          H  
ATOM   5397 2HB  CYS A 341     -13.597  -3.683  11.853  1.00  0.190          H  
ATOM   5398  HG  CYS A 341     -11.401  -4.832   9.739  1.00  0.190          H  
ATOM   5399  N   THR A 342     -11.358  -2.003   9.146  1.00  0.110          N  
ATOM   5400  CA  THR A 342     -10.388  -2.060   8.090  1.00  0.130          C  
ATOM   5401  C   THR A 342      -9.684  -3.412   8.146  1.00  0.100          C  
ATOM   5402  O   THR A 342      -9.751  -4.129   9.160  1.00  0.140          O  
ATOM   5403  CB  THR A 342      -9.414  -0.876   8.148  1.00  0.170          C  
ATOM   5404  OG1 THR A 342      -8.659  -0.915   9.369  1.00  0.170          O  
ATOM   5405  CG2 THR A 342     -10.232   0.411   8.074  1.00  0.170          C  
ATOM   5406  H   THR A 342     -11.135  -1.587  10.042  1.00  0.130          H  
ATOM   5407  HA  THR A 342     -10.914  -1.987   7.149  1.00  0.160          H  
ATOM   5408  HB  THR A 342      -8.730  -0.918   7.300  1.00  0.210          H  
ATOM   5409  HG1 THR A 342      -8.020  -0.191   9.368  1.00  0.210          H  
ATOM   5410 1HG2 THR A 342      -9.565   1.270   8.100  1.00  0.210          H  
ATOM   5411 2HG2 THR A 342     -10.795   0.411   7.139  1.00  0.210          H  
ATOM   5412 3HG2 THR A 342     -10.925   0.467   8.909  1.00  0.210          H  
ATOM   5413  N   VAL A 343      -8.965  -3.734   7.084  1.00  0.120          N  
ATOM   5414  CA  VAL A 343      -8.230  -4.995   7.034  1.00  0.120          C  
ATOM   5415  C   VAL A 343      -7.212  -5.074   8.168  1.00  0.110          C  
ATOM   5416  O   VAL A 343      -7.035  -6.142   8.756  1.00  0.120          O  
ATOM   5417  CB  VAL A 343      -7.526  -5.210   5.678  1.00  0.170          C  
ATOM   5418  CG1 VAL A 343      -6.637  -6.436   5.767  1.00  0.170          C  
ATOM   5419  CG2 VAL A 343      -8.555  -5.420   4.563  1.00  0.170          C  
ATOM   5420  H   VAL A 343      -9.019  -3.097   6.285  1.00  0.140          H  
ATOM   5421  HA  VAL A 343      -8.939  -5.809   7.169  1.00  0.140          H  
ATOM   5422  HB  VAL A 343      -6.907  -4.344   5.445  1.00  0.200          H  
ATOM   5423 1HG1 VAL A 343      -6.172  -6.585   4.825  1.00  0.200          H  
ATOM   5424 2HG1 VAL A 343      -5.886  -6.333   6.525  1.00  0.200          H  
ATOM   5425 3HG1 VAL A 343      -7.226  -7.282   6.000  1.00  0.200          H  
ATOM   5426 1HG2 VAL A 343      -8.035  -5.570   3.613  1.00  0.200          H  
ATOM   5427 2HG2 VAL A 343      -9.146  -6.299   4.786  1.00  0.200          H  
ATOM   5428 3HG2 VAL A 343      -9.205  -4.547   4.484  1.00  0.200          H  
ATOM   5429  N   GLY A 344      -6.526  -3.963   8.452  1.00  0.110          N  
ATOM   5430  CA  GLY A 344      -5.517  -3.930   9.509  1.00  0.120          C  
ATOM   5431  C   GLY A 344      -6.088  -4.352  10.869  1.00  0.120          C  
ATOM   5432  O   GLY A 344      -5.375  -4.947  11.688  1.00  0.140          O  
ATOM   5433  H   GLY A 344      -6.736  -3.126   7.926  1.00  0.130          H  
ATOM   5434 1HA  GLY A 344      -4.691  -4.586   9.238  1.00  0.140          H  
ATOM   5435 2HA  GLY A 344      -5.109  -2.922   9.582  1.00  0.140          H  
ATOM   5436  N   VAL A 345      -7.365  -4.033  11.122  1.00  0.160          N  
ATOM   5437  CA  VAL A 345      -8.016  -4.403  12.366  1.00  0.140          C  
ATOM   5438  C   VAL A 345      -8.181  -5.900  12.421  1.00  0.140          C  
ATOM   5439  O   VAL A 345      -7.868  -6.515  13.442  1.00  0.140          O  
ATOM   5440  CB  VAL A 345      -9.386  -3.731  12.487  1.00  0.200          C  
ATOM   5441  CG1 VAL A 345     -10.176  -4.252  13.705  1.00  0.200          C  
ATOM   5442  CG2 VAL A 345      -9.195  -2.256  12.601  1.00  0.200          C  
ATOM   5443  H   VAL A 345      -7.901  -3.523  10.425  1.00  0.190          H  
ATOM   5444  HA  VAL A 345      -7.389  -4.084  13.198  1.00  0.170          H  
ATOM   5445  HB  VAL A 345      -9.953  -3.957  11.606  1.00  0.240          H  
ATOM   5446 1HG1 VAL A 345     -11.144  -3.749  13.743  1.00  0.240          H  
ATOM   5447 2HG1 VAL A 345     -10.340  -5.326  13.625  1.00  0.240          H  
ATOM   5448 3HG1 VAL A 345      -9.621  -4.038  14.618  1.00  0.240          H  
ATOM   5449 1HG2 VAL A 345     -10.157  -1.819  12.663  1.00  0.240          H  
ATOM   5450 2HG2 VAL A 345      -8.625  -2.024  13.497  1.00  0.240          H  
ATOM   5451 3HG2 VAL A 345      -8.671  -1.879  11.732  1.00  0.240          H  
ATOM   5452  N   LEU A 346      -8.680  -6.493  11.330  1.00  0.130          N  
ATOM   5453  CA  LEU A 346      -8.834  -7.944  11.322  1.00  0.130          C  
ATOM   5454  C   LEU A 346      -7.468  -8.616  11.457  1.00  0.130          C  
ATOM   5455  O   LEU A 346      -7.331  -9.600  12.186  1.00  0.140          O  
ATOM   5456  CB  LEU A 346      -9.595  -8.456  10.081  1.00  0.180          C  
ATOM   5457  CG  LEU A 346      -9.801 -10.057   9.963  1.00  0.180          C  
ATOM   5458  CD1 LEU A 346     -10.541 -10.631  11.186  1.00  0.180          C  
ATOM   5459  CD2 LEU A 346     -10.622 -10.360   8.713  1.00  0.180          C  
ATOM   5460  H   LEU A 346      -8.956  -5.907  10.532  1.00  0.160          H  
ATOM   5461  HA  LEU A 346      -9.432  -8.206  12.188  1.00  0.160          H  
ATOM   5462 1HB  LEU A 346     -10.581  -7.994  10.076  1.00  0.220          H  
ATOM   5463 2HB  LEU A 346      -9.056  -8.119   9.189  1.00  0.220          H  
ATOM   5464  HG  LEU A 346      -8.823 -10.543   9.890  1.00  0.220          H  
ATOM   5465 1HD1 LEU A 346     -10.663 -11.707  11.061  1.00  0.220          H  
ATOM   5466 2HD1 LEU A 346      -9.963 -10.450  12.081  1.00  0.220          H  
ATOM   5467 3HD1 LEU A 346     -11.510 -10.173  11.286  1.00  0.220          H  
ATOM   5468 1HD2 LEU A 346     -10.753 -11.438   8.614  1.00  0.220          H  
ATOM   5469 2HD2 LEU A 346     -11.599  -9.884   8.786  1.00  0.220          H  
ATOM   5470 3HD2 LEU A 346     -10.106  -9.980   7.850  1.00  0.220          H  
ATOM   5471  N   LEU A 347      -6.442  -8.093  10.785  1.00  0.130          N  
ATOM   5472  CA  LEU A 347      -5.145  -8.732  10.909  1.00  0.150          C  
ATOM   5473  C   LEU A 347      -4.636  -8.702  12.347  1.00  0.160          C  
ATOM   5474  O   LEU A 347      -4.098  -9.700  12.819  1.00  0.180          O  
ATOM   5475  CB  LEU A 347      -4.114  -8.073   9.993  1.00  0.200          C  
ATOM   5476  CG  LEU A 347      -4.286  -8.276   8.473  1.00  0.200          C  
ATOM   5477  CD1 LEU A 347      -3.295  -7.410   7.757  1.00  0.200          C  
ATOM   5478  CD2 LEU A 347      -4.058  -9.713   8.101  1.00  0.200          C  
ATOM   5479  H   LEU A 347      -6.584  -7.284  10.174  1.00  0.160          H  
ATOM   5480  HA  LEU A 347      -5.257  -9.765  10.627  1.00  0.180          H  
ATOM   5481 1HB  LEU A 347      -4.142  -7.000  10.181  1.00  0.240          H  
ATOM   5482 2HB  LEU A 347      -3.127  -8.440  10.270  1.00  0.240          H  
ATOM   5483  HG  LEU A 347      -5.286  -7.977   8.170  1.00  0.240          H  
ATOM   5484 1HD1 LEU A 347      -3.426  -7.549   6.695  1.00  0.240          H  
ATOM   5485 2HD1 LEU A 347      -3.468  -6.369   8.013  1.00  0.240          H  
ATOM   5486 3HD1 LEU A 347      -2.280  -7.687   8.036  1.00  0.240          H  
ATOM   5487 1HD2 LEU A 347      -4.152  -9.811   7.039  1.00  0.240          H  
ATOM   5488 2HD2 LEU A 347      -3.063  -9.994   8.409  1.00  0.240          H  
ATOM   5489 3HD2 LEU A 347      -4.777 -10.348   8.578  1.00  0.240          H  
ATOM   5490  N   ARG A 348      -4.826  -7.592  13.069  1.00  0.140          N  
ATOM   5491  CA  ARG A 348      -4.411  -7.563  14.467  1.00  0.180          C  
ATOM   5492  C   ARG A 348      -5.275  -8.547  15.270  1.00  0.180          C  
ATOM   5493  O   ARG A 348      -4.785  -9.289  16.117  1.00  0.200          O  
ATOM   5494  CB  ARG A 348      -4.517  -6.152  15.039  1.00  0.240          C  
ATOM   5495  CG  ARG A 348      -4.051  -5.972  16.513  1.00  0.240          C  
ATOM   5496  CD  ARG A 348      -2.576  -6.253  16.709  1.00  0.240          C  
ATOM   5497  NE  ARG A 348      -1.711  -5.278  16.010  1.00  0.240          N  
ATOM   5498  CZ  ARG A 348      -0.368  -5.420  15.794  1.00  0.240          C  
ATOM   5499  NH1 ARG A 348       0.282  -6.488  16.198  1.00  0.240          N  
ATOM   5500  NH2 ARG A 348       0.285  -4.470  15.158  1.00  0.240          N  
ATOM   5501  H   ARG A 348      -5.213  -6.750  12.627  1.00  0.170          H  
ATOM   5502  HA  ARG A 348      -3.376  -7.890  14.516  1.00  0.220          H  
ATOM   5503 1HB  ARG A 348      -3.936  -5.475  14.417  1.00  0.280          H  
ATOM   5504 2HB  ARG A 348      -5.558  -5.826  14.978  1.00  0.280          H  
ATOM   5505 1HG  ARG A 348      -4.243  -4.947  16.825  1.00  0.280          H  
ATOM   5506 2HG  ARG A 348      -4.608  -6.654  17.157  1.00  0.280          H  
ATOM   5507 1HD  ARG A 348      -2.347  -6.206  17.774  1.00  0.280          H  
ATOM   5508 2HD  ARG A 348      -2.342  -7.239  16.352  1.00  0.280          H  
ATOM   5509  HE  ARG A 348      -2.147  -4.431  15.675  1.00  0.280          H  
ATOM   5510 1HH1 ARG A 348      -0.199  -7.257  16.673  1.00  0.280          H  
ATOM   5511 2HH1 ARG A 348       1.297  -6.594  16.030  1.00  0.280          H  
ATOM   5512 1HH2 ARG A 348      -0.217  -3.663  14.832  1.00  0.280          H  
ATOM   5513 2HH2 ARG A 348       1.279  -4.564  14.987  1.00  0.280          H  
ATOM   5514  N   LYS A 349      -6.575  -8.594  14.957  1.00  0.180          N  
ATOM   5515  CA  LYS A 349      -7.543  -9.462  15.618  1.00  0.190          C  
ATOM   5516  C   LYS A 349      -7.119 -10.925  15.525  1.00  0.170          C  
ATOM   5517  O   LYS A 349      -7.281 -11.670  16.491  1.00  0.170          O  
ATOM   5518  CB  LYS A 349      -8.935  -9.260  15.014  1.00  0.260          C  
ATOM   5519  CG  LYS A 349     -10.079  -9.971  15.694  1.00  0.260          C  
ATOM   5520  CD  LYS A 349     -11.418  -9.586  15.020  1.00  0.260          C  
ATOM   5521  CE  LYS A 349     -12.585 -10.339  15.618  1.00  0.260          C  
ATOM   5522  NZ  LYS A 349     -12.916  -9.862  16.972  1.00  0.260          N  
ATOM   5523  H   LYS A 349      -6.934  -7.945  14.252  1.00  0.220          H  
ATOM   5524  HA  LYS A 349      -7.582  -9.191  16.672  1.00  0.230          H  
ATOM   5525 1HB  LYS A 349      -9.161  -8.196  14.968  1.00  0.310          H  
ATOM   5526 2HB  LYS A 349      -8.923  -9.626  14.011  1.00  0.310          H  
ATOM   5527 1HG  LYS A 349      -9.936 -11.056  15.617  1.00  0.310          H  
ATOM   5528 2HG  LYS A 349     -10.097  -9.698  16.747  1.00  0.310          H  
ATOM   5529 1HD  LYS A 349     -11.587  -8.514  15.138  1.00  0.310          H  
ATOM   5530 2HD  LYS A 349     -11.369  -9.808  13.959  1.00  0.310          H  
ATOM   5531 1HE  LYS A 349     -13.461 -10.220  14.980  1.00  0.310          H  
ATOM   5532 2HE  LYS A 349     -12.327 -11.397  15.678  1.00  0.310          H  
ATOM   5533 1HZ  LYS A 349     -13.718 -10.424  17.334  1.00  0.310          H  
ATOM   5534 2HZ  LYS A 349     -12.128  -9.970  17.589  1.00  0.310          H  
ATOM   5535 3HZ  LYS A 349     -13.172  -8.887  16.923  1.00  0.310          H  
ATOM   5536  N   LEU A 350      -6.477 -11.321  14.411  1.00  0.160          N  
ATOM   5537  CA  LEU A 350      -6.055 -12.708  14.196  1.00  0.150          C  
ATOM   5538  C   LEU A 350      -5.190 -13.216  15.358  1.00  0.160          C  
ATOM   5539  O   LEU A 350      -5.183 -14.412  15.637  1.00  0.200          O  
ATOM   5540  CB  LEU A 350      -5.187 -12.849  12.920  1.00  0.210          C  
ATOM   5541  CG  LEU A 350      -5.807 -12.610  11.497  1.00  0.210          C  
ATOM   5542  CD1 LEU A 350      -4.663 -12.637  10.492  1.00  0.210          C  
ATOM   5543  CD2 LEU A 350      -6.833 -13.645  11.141  1.00  0.210          C  
ATOM   5544  H   LEU A 350      -6.387 -10.642  13.646  1.00  0.190          H  
ATOM   5545  HA  LEU A 350      -6.940 -13.332  14.123  1.00  0.180          H  
ATOM   5546 1HB  LEU A 350      -4.359 -12.155  13.017  1.00  0.260          H  
ATOM   5547 2HB  LEU A 350      -4.773 -13.851  12.916  1.00  0.260          H  
ATOM   5548  HG  LEU A 350      -6.275 -11.647  11.468  1.00  0.260          H  
ATOM   5549 1HD1 LEU A 350      -5.051 -12.462   9.491  1.00  0.260          H  
ATOM   5550 2HD1 LEU A 350      -3.940 -11.860  10.746  1.00  0.260          H  
ATOM   5551 3HD1 LEU A 350      -4.177 -13.602  10.529  1.00  0.260          H  
ATOM   5552 1HD2 LEU A 350      -7.232 -13.437  10.147  1.00  0.260          H  
ATOM   5553 2HD2 LEU A 350      -6.391 -14.627  11.144  1.00  0.260          H  
ATOM   5554 3HD2 LEU A 350      -7.623 -13.598  11.858  1.00  0.260          H  
ATOM   5555  N   GLU A 351      -4.486 -12.333  16.076  1.00  0.170          N  
ATOM   5556  CA  GLU A 351      -3.625 -12.763  17.179  1.00  0.200          C  
ATOM   5557  C   GLU A 351      -4.420 -13.465  18.274  1.00  0.210          C  
ATOM   5558  O   GLU A 351      -3.914 -14.365  18.946  1.00  0.260          O  
ATOM   5559  CB  GLU A 351      -2.925 -11.561  17.806  1.00  0.270          C  
ATOM   5560  CG  GLU A 351      -1.904 -10.901  16.934  1.00  0.270          C  
ATOM   5561  CD  GLU A 351      -1.349  -9.671  17.546  1.00  0.270          C  
ATOM   5562  OE1 GLU A 351      -1.637  -9.384  18.680  1.00  0.270          O  
ATOM   5563  OE2 GLU A 351      -0.654  -8.984  16.853  1.00  0.270          O  
ATOM   5564  H   GLU A 351      -4.558 -11.327  15.878  1.00  0.200          H  
ATOM   5565  HA  GLU A 351      -2.884 -13.459  16.796  1.00  0.240          H  
ATOM   5566 1HB  GLU A 351      -3.672 -10.809  18.067  1.00  0.320          H  
ATOM   5567 2HB  GLU A 351      -2.434 -11.868  18.728  1.00  0.320          H  
ATOM   5568 1HG  GLU A 351      -1.091 -11.602  16.741  1.00  0.320          H  
ATOM   5569 2HG  GLU A 351      -2.367 -10.645  15.980  1.00  0.320          H  
ATOM   5570  N   ALA A 352      -5.656 -13.009  18.495  1.00  0.240          N  
ATOM   5571  CA  ALA A 352      -6.549 -13.533  19.515  1.00  0.310          C  
ATOM   5572  C   ALA A 352      -7.405 -14.681  18.995  1.00  0.340          C  
ATOM   5573  O   ALA A 352      -8.217 -15.244  19.738  1.00  0.540          O  
ATOM   5574  CB  ALA A 352      -7.454 -12.422  20.018  1.00  0.410          C  
ATOM   5575  H   ALA A 352      -6.034 -12.270  17.900  1.00  0.290          H  
ATOM   5576  HA  ALA A 352      -5.940 -13.909  20.336  1.00  0.370          H  
ATOM   5577 1HB  ALA A 352      -8.106 -12.806  20.800  1.00  0.490          H  
ATOM   5578 2HB  ALA A 352      -6.847 -11.611  20.413  1.00  0.490          H  
ATOM   5579 3HB  ALA A 352      -8.056 -12.057  19.181  1.00  0.490          H  
ATOM   5580  N   GLY A 353      -7.255 -15.014  17.719  1.00  0.280          N  
ATOM   5581  CA  GLY A 353      -8.078 -16.018  17.086  1.00  0.310          C  
ATOM   5582  C   GLY A 353      -9.314 -15.384  16.469  1.00  0.260          C  
ATOM   5583  O   GLY A 353      -9.681 -14.245  16.760  1.00  0.250          O  
ATOM   5584  H   GLY A 353      -6.529 -14.574  17.153  1.00  0.340          H  
ATOM   5585 1HA  GLY A 353      -7.503 -16.525  16.312  1.00  0.370          H  
ATOM   5586 2HA  GLY A 353      -8.375 -16.766  17.816  1.00  0.370          H  
ATOM   5587  N   ILE A 354      -9.989 -16.156  15.637  1.00  0.260          N  
ATOM   5588  CA  ILE A 354     -11.179 -15.709  14.928  1.00  0.210          C  
ATOM   5589  C   ILE A 354     -12.417 -16.518  15.298  1.00  0.220          C  
ATOM   5590  O   ILE A 354     -13.399 -16.588  14.551  1.00  0.220          O  
ATOM   5591  CB  ILE A 354     -10.883 -15.684  13.419  1.00  0.310          C  
ATOM   5592  CG1 ILE A 354     -10.395 -17.058  12.983  1.00  0.310          C  
ATOM   5593  CG2 ILE A 354      -9.896 -14.560  13.118  1.00  0.310          C  
ATOM   5594  CD1 ILE A 354     -10.327 -17.291  11.509  1.00  0.310          C  
ATOM   5595  H   ILE A 354      -9.638 -17.108  15.470  1.00  0.310          H  
ATOM   5596  HA  ILE A 354     -11.377 -14.679  15.224  1.00  0.250          H  
ATOM   5597  HB  ILE A 354     -11.792 -15.520  12.877  1.00  0.380          H  
ATOM   5598 1HG1 ILE A 354      -9.403 -17.199  13.365  1.00  0.380          H  
ATOM   5599 2HG1 ILE A 354     -11.024 -17.793  13.428  1.00  0.380          H  
ATOM   5600 1HG2 ILE A 354      -9.703 -14.520  12.057  1.00  0.380          H  
ATOM   5601 2HG2 ILE A 354     -10.319 -13.607  13.440  1.00  0.380          H  
ATOM   5602 3HG2 ILE A 354      -8.969 -14.739  13.654  1.00  0.380          H  
ATOM   5603 1HD1 ILE A 354      -9.957 -18.299  11.354  1.00  0.380          H  
ATOM   5604 2HD1 ILE A 354     -11.323 -17.192  11.074  1.00  0.380          H  
ATOM   5605 3HD1 ILE A 354      -9.652 -16.586  11.042  1.00  0.380          H  
ATOM   5606  N   ARG A 355     -12.363 -17.096  16.490  1.00  0.230          N  
ATOM   5607  CA  ARG A 355     -13.444 -17.914  17.017  1.00  0.230          C  
ATOM   5608  C   ARG A 355     -14.767 -17.182  17.053  1.00  0.210          C  
ATOM   5609  O   ARG A 355     -14.857 -16.049  17.538  1.00  0.200          O  
ATOM   5610  CB  ARG A 355     -13.137 -18.344  18.436  1.00  0.320          C  
ATOM   5611  CG  ARG A 355     -12.056 -19.368  18.610  1.00  0.320          C  
ATOM   5612  CD  ARG A 355     -11.789 -19.582  20.043  1.00  0.320          C  
ATOM   5613  NE  ARG A 355     -12.949 -20.153  20.757  1.00  0.320          N  
ATOM   5614  CZ  ARG A 355     -13.025 -20.259  22.110  1.00  0.320          C  
ATOM   5615  NH1 ARG A 355     -12.023 -19.832  22.858  1.00  0.320          N  
ATOM   5616  NH2 ARG A 355     -14.086 -20.786  22.704  1.00  0.320          N  
ATOM   5617  H   ARG A 355     -11.523 -16.959  17.039  1.00  0.280          H  
ATOM   5618  HA  ARG A 355     -13.559 -18.788  16.388  1.00  0.280          H  
ATOM   5619 1HB  ARG A 355     -12.834 -17.475  18.998  1.00  0.390          H  
ATOM   5620 2HB  ARG A 355     -14.049 -18.728  18.899  1.00  0.390          H  
ATOM   5621 1HG  ARG A 355     -12.369 -20.310  18.182  1.00  0.390          H  
ATOM   5622 2HG  ARG A 355     -11.138 -19.034  18.123  1.00  0.390          H  
ATOM   5623 1HD  ARG A 355     -10.950 -20.270  20.147  1.00  0.390          H  
ATOM   5624 2HD  ARG A 355     -11.539 -18.624  20.499  1.00  0.390          H  
ATOM   5625  HE  ARG A 355     -13.745 -20.495  20.193  1.00  0.390          H  
ATOM   5626 1HH1 ARG A 355     -11.204 -19.429  22.431  1.00  0.390          H  
ATOM   5627 2HH1 ARG A 355     -12.076 -19.910  23.863  1.00  0.390          H  
ATOM   5628 1HH2 ARG A 355     -14.884 -21.143  22.164  1.00  0.390          H  
ATOM   5629 2HH2 ARG A 355     -14.120 -20.854  23.707  1.00  0.390          H  
ATOM   5630  N   GLY A 356     -15.807 -17.851  16.568  1.00  0.210          N  
ATOM   5631  CA  GLY A 356     -17.154 -17.323  16.550  1.00  0.210          C  
ATOM   5632  C   GLY A 356     -17.540 -16.595  15.265  1.00  0.190          C  
ATOM   5633  O   GLY A 356     -18.712 -16.281  15.078  1.00  0.190          O  
ATOM   5634  H   GLY A 356     -15.675 -18.792  16.189  1.00  0.250          H  
ATOM   5635 1HA  GLY A 356     -17.829 -18.159  16.684  1.00  0.250          H  
ATOM   5636 2HA  GLY A 356     -17.294 -16.666  17.402  1.00  0.250          H  
ATOM   5637  N   ILE A 357     -16.588 -16.329  14.373  1.00  0.170          N  
ATOM   5638  CA  ILE A 357     -16.931 -15.640  13.124  1.00  0.150          C  
ATOM   5639  C   ILE A 357     -17.486 -16.632  12.102  1.00  0.160          C  
ATOM   5640  O   ILE A 357     -16.847 -17.638  11.788  1.00  0.160          O  
ATOM   5641  CB  ILE A 357     -15.706 -14.895  12.546  1.00  0.220          C  
ATOM   5642  CG1 ILE A 357     -15.248 -13.800  13.538  1.00  0.220          C  
ATOM   5643  CG2 ILE A 357     -16.067 -14.280  11.183  1.00  0.220          C  
ATOM   5644  CD1 ILE A 357     -13.895 -13.196  13.223  1.00  0.220          C  
ATOM   5645  H   ILE A 357     -15.619 -16.596  14.577  1.00  0.200          H  
ATOM   5646  HA  ILE A 357     -17.701 -14.903  13.327  1.00  0.180          H  
ATOM   5647  HB  ILE A 357     -14.875 -15.594  12.429  1.00  0.260          H  
ATOM   5648 1HG1 ILE A 357     -15.988 -13.004  13.533  1.00  0.260          H  
ATOM   5649 2HG1 ILE A 357     -15.206 -14.224  14.543  1.00  0.260          H  
ATOM   5650 1HG2 ILE A 357     -15.225 -13.758  10.768  1.00  0.260          H  
ATOM   5651 2HG2 ILE A 357     -16.357 -15.057  10.491  1.00  0.260          H  
ATOM   5652 3HG2 ILE A 357     -16.898 -13.576  11.303  1.00  0.260          H  
ATOM   5653 1HD1 ILE A 357     -13.669 -12.450  13.962  1.00  0.260          H  
ATOM   5654 2HD1 ILE A 357     -13.168 -13.955  13.261  1.00  0.260          H  
ATOM   5655 3HD1 ILE A 357     -13.885 -12.748  12.247  1.00  0.260          H  
ATOM   5656  N   SER A 358     -18.692 -16.382  11.581  1.00  0.160          N  
ATOM   5657  CA  SER A 358     -19.269 -17.314  10.618  1.00  0.160          C  
ATOM   5658  C   SER A 358     -18.803 -16.948   9.222  1.00  0.150          C  
ATOM   5659  O   SER A 358     -18.522 -17.820   8.383  1.00  0.160          O  
ATOM   5660  CB  SER A 358     -20.792 -17.242  10.667  1.00  0.220          C  
ATOM   5661  OG  SER A 358     -21.269 -15.973  10.225  1.00  0.220          O  
ATOM   5662  H   SER A 358     -19.199 -15.529  11.813  1.00  0.190          H  
ATOM   5663  HA  SER A 358     -18.939 -18.326  10.851  1.00  0.190          H  
ATOM   5664 1HB  SER A 358     -21.222 -18.029  10.049  1.00  0.270          H  
ATOM   5665 2HB  SER A 358     -21.122 -17.413  11.693  1.00  0.270          H  
ATOM   5666  HG  SER A 358     -21.331 -16.029   9.238  1.00  0.270          H  
ATOM   5667  N   HIS A 359     -18.656 -15.639   9.012  1.00  0.140          N  
ATOM   5668  CA  HIS A 359     -18.255 -15.113   7.724  1.00  0.140          C  
ATOM   5669  C   HIS A 359     -17.252 -13.981   7.775  1.00  0.130          C  
ATOM   5670  O   HIS A 359     -17.329 -13.089   8.628  1.00  0.130          O  
ATOM   5671  CB  HIS A 359     -19.460 -14.565   6.945  1.00  0.200          C  
ATOM   5672  CG  HIS A 359     -20.480 -15.551   6.489  1.00  0.200          C  
ATOM   5673  ND1 HIS A 359     -21.408 -16.155   7.329  1.00  0.200          N  
ATOM   5674  CD2 HIS A 359     -20.742 -16.007   5.253  1.00  0.200          C  
ATOM   5675  CE1 HIS A 359     -22.163 -16.966   6.609  1.00  0.200          C  
ATOM   5676  NE2 HIS A 359     -21.790 -16.877   5.358  1.00  0.200          N  
ATOM   5677  H   HIS A 359     -18.926 -15.001   9.764  1.00  0.170          H  
ATOM   5678  HA  HIS A 359     -17.820 -15.916   7.154  1.00  0.170          H  
ATOM   5679 1HB  HIS A 359     -19.944 -13.849   7.564  1.00  0.240          H  
ATOM   5680 2HB  HIS A 359     -19.097 -14.031   6.065  1.00  0.240          H  
ATOM   5681  HD2 HIS A 359     -20.218 -15.729   4.337  1.00  0.240          H  
ATOM   5682  HE1 HIS A 359     -22.966 -17.591   6.969  1.00  0.240          H  
ATOM   5683  HE2 HIS A 359     -22.210 -17.369   4.582  1.00  0.240          H  
ATOM   5684  N   VAL A 360     -16.363 -13.990   6.793  1.00  0.130          N  
ATOM   5685  CA  VAL A 360     -15.436 -12.890   6.561  1.00  0.120          C  
ATOM   5686  C   VAL A 360     -15.656 -12.397   5.146  1.00  0.110          C  
ATOM   5687  O   VAL A 360     -15.594 -13.174   4.195  1.00  0.120          O  
ATOM   5688  CB  VAL A 360     -13.949 -13.292   6.749  1.00  0.170          C  
ATOM   5689  CG1 VAL A 360     -13.025 -12.079   6.430  1.00  0.170          C  
ATOM   5690  CG2 VAL A 360     -13.713 -13.758   8.184  1.00  0.170          C  
ATOM   5691  H   VAL A 360     -16.366 -14.811   6.174  1.00  0.160          H  
ATOM   5692  HA  VAL A 360     -15.662 -12.081   7.252  1.00  0.140          H  
ATOM   5693  HB  VAL A 360     -13.702 -14.086   6.058  1.00  0.210          H  
ATOM   5694 1HG1 VAL A 360     -11.989 -12.371   6.558  1.00  0.210          H  
ATOM   5695 2HG1 VAL A 360     -13.171 -11.748   5.404  1.00  0.210          H  
ATOM   5696 3HG1 VAL A 360     -13.256 -11.252   7.109  1.00  0.210          H  
ATOM   5697 1HG2 VAL A 360     -12.669 -14.042   8.310  1.00  0.210          H  
ATOM   5698 2HG2 VAL A 360     -13.956 -12.946   8.868  1.00  0.210          H  
ATOM   5699 3HG2 VAL A 360     -14.349 -14.617   8.396  1.00  0.210          H  
ATOM   5700  N   ILE A 361     -15.919 -11.118   5.009  1.00  0.110          N  
ATOM   5701  CA  ILE A 361     -16.134 -10.537   3.711  1.00  0.110          C  
ATOM   5702  C   ILE A 361     -14.998  -9.566   3.454  1.00  0.110          C  
ATOM   5703  O   ILE A 361     -14.721  -8.707   4.290  1.00  0.110          O  
ATOM   5704  CB  ILE A 361     -17.498  -9.821   3.626  1.00  0.150          C  
ATOM   5705  CG1 ILE A 361     -18.657 -10.850   3.944  1.00  0.150          C  
ATOM   5706  CG2 ILE A 361     -17.651  -9.159   2.237  1.00  0.150          C  
ATOM   5707  CD1 ILE A 361     -20.050 -10.273   4.023  1.00  0.150          C  
ATOM   5708  H   ILE A 361     -15.960 -10.532   5.841  1.00  0.130          H  
ATOM   5709  HA  ILE A 361     -16.104 -11.317   2.966  1.00  0.130          H  
ATOM   5710  HB  ILE A 361     -17.540  -9.072   4.381  1.00  0.180          H  
ATOM   5711 1HG1 ILE A 361     -18.663 -11.616   3.232  1.00  0.180          H  
ATOM   5712 2HG1 ILE A 361     -18.441 -11.297   4.913  1.00  0.180          H  
ATOM   5713 1HG2 ILE A 361     -18.596  -8.632   2.175  1.00  0.180          H  
ATOM   5714 2HG2 ILE A 361     -16.849  -8.432   2.066  1.00  0.180          H  
ATOM   5715 3HG2 ILE A 361     -17.605  -9.916   1.458  1.00  0.180          H  
ATOM   5716 1HD1 ILE A 361     -20.733 -11.063   4.276  1.00  0.180          H  
ATOM   5717 2HD1 ILE A 361     -20.089  -9.521   4.784  1.00  0.180          H  
ATOM   5718 3HD1 ILE A 361     -20.341  -9.843   3.070  1.00  0.180          H  
ATOM   5719  N   VAL A 362     -14.297  -9.724   2.343  1.00  0.110          N  
ATOM   5720  CA  VAL A 362     -13.192  -8.809   2.102  1.00  0.110          C  
ATOM   5721  C   VAL A 362     -13.549  -7.912   0.928  1.00  0.110          C  
ATOM   5722  O   VAL A 362     -13.607  -8.385  -0.214  1.00  0.130          O  
ATOM   5723  CB  VAL A 362     -11.890  -9.584   1.805  1.00  0.150          C  
ATOM   5724  CG1 VAL A 362     -10.725  -8.606   1.602  1.00  0.150          C  
ATOM   5725  CG2 VAL A 362     -11.610 -10.560   2.932  1.00  0.150          C  
ATOM   5726  H   VAL A 362     -14.582 -10.453   1.682  1.00  0.130          H  
ATOM   5727  HA  VAL A 362     -13.038  -8.184   2.977  1.00  0.130          H  
ATOM   5728  HB  VAL A 362     -12.010 -10.123   0.874  1.00  0.180          H  
ATOM   5729 1HG1 VAL A 362      -9.817  -9.157   1.367  1.00  0.180          H  
ATOM   5730 2HG1 VAL A 362     -10.949  -7.914   0.792  1.00  0.180          H  
ATOM   5731 3HG1 VAL A 362     -10.570  -8.035   2.515  1.00  0.180          H  
ATOM   5732 1HG2 VAL A 362     -10.700 -11.110   2.713  1.00  0.180          H  
ATOM   5733 2HG2 VAL A 362     -11.494 -10.005   3.862  1.00  0.180          H  
ATOM   5734 3HG2 VAL A 362     -12.439 -11.260   3.029  1.00  0.180          H  
ATOM   5735  N   ASP A 363     -13.840  -6.640   1.220  1.00  0.100          N  
ATOM   5736  CA  ASP A 363     -14.265  -5.702   0.198  1.00  0.120          C  
ATOM   5737  C   ASP A 363     -13.112  -5.142  -0.592  1.00  0.120          C  
ATOM   5738  O   ASP A 363     -12.000  -4.979  -0.086  1.00  0.120          O  
ATOM   5739  CB  ASP A 363     -15.058  -4.524   0.784  1.00  0.160          C  
ATOM   5740  CG  ASP A 363     -16.496  -4.818   1.182  1.00  0.160          C  
ATOM   5741  OD1 ASP A 363     -17.057  -5.774   0.726  1.00  0.160          O  
ATOM   5742  OD2 ASP A 363     -17.038  -4.044   1.942  1.00  0.160          O  
ATOM   5743  H   ASP A 363     -13.759  -6.291   2.179  1.00  0.120          H  
ATOM   5744  HA  ASP A 363     -14.913  -6.227  -0.494  1.00  0.140          H  
ATOM   5745 1HB  ASP A 363     -14.537  -4.147   1.655  1.00  0.190          H  
ATOM   5746 2HB  ASP A 363     -15.073  -3.718   0.059  1.00  0.190          H  
ATOM   5747  N   GLU A 364     -13.417  -4.759  -1.821  1.00  0.150          N  
ATOM   5748  CA  GLU A 364     -12.496  -4.069  -2.708  1.00  0.170          C  
ATOM   5749  C   GLU A 364     -11.116  -4.719  -2.787  1.00  0.160          C  
ATOM   5750  O   GLU A 364     -10.089  -4.044  -2.678  1.00  0.180          O  
ATOM   5751  CB  GLU A 364     -12.406  -2.602  -2.286  1.00  0.230          C  
ATOM   5752  CG  GLU A 364     -13.756  -1.882  -2.387  1.00  0.230          C  
ATOM   5753  CD  GLU A 364     -14.216  -1.697  -3.808  1.00  0.230          C  
ATOM   5754  OE1 GLU A 364     -13.710  -0.816  -4.456  1.00  0.230          O  
ATOM   5755  OE2 GLU A 364     -15.033  -2.461  -4.267  1.00  0.230          O  
ATOM   5756  H   GLU A 364     -14.353  -4.948  -2.156  1.00  0.180          H  
ATOM   5757  HA  GLU A 364     -12.929  -4.100  -3.707  1.00  0.200          H  
ATOM   5758 1HB  GLU A 364     -12.059  -2.534  -1.257  1.00  0.280          H  
ATOM   5759 2HB  GLU A 364     -11.685  -2.077  -2.914  1.00  0.280          H  
ATOM   5760 1HG  GLU A 364     -14.511  -2.443  -1.849  1.00  0.280          H  
ATOM   5761 2HG  GLU A 364     -13.665  -0.909  -1.909  1.00  0.280          H  
ATOM   5762  N   ILE A 365     -11.080  -6.027  -3.064  1.00  0.160          N  
ATOM   5763  CA  ILE A 365      -9.807  -6.771  -3.128  1.00  0.170          C  
ATOM   5764  C   ILE A 365      -8.839  -6.242  -4.201  1.00  0.180          C  
ATOM   5765  O   ILE A 365      -7.624  -6.445  -4.105  1.00  0.260          O  
ATOM   5766  CB  ILE A 365     -10.053  -8.305  -3.259  1.00  0.230          C  
ATOM   5767  CG1 ILE A 365     -10.845  -8.635  -4.551  1.00  0.230          C  
ATOM   5768  CG2 ILE A 365     -10.720  -8.830  -2.001  1.00  0.230          C  
ATOM   5769  CD1 ILE A 365     -11.043 -10.102  -4.830  1.00  0.230          C  
ATOM   5770  H   ILE A 365     -11.985  -6.498  -3.173  1.00  0.190          H  
ATOM   5771  HA  ILE A 365      -9.318  -6.635  -2.166  1.00  0.200          H  
ATOM   5772  HB  ILE A 365      -9.087  -8.798  -3.362  1.00  0.280          H  
ATOM   5773 1HG1 ILE A 365     -11.803  -8.186  -4.497  1.00  0.280          H  
ATOM   5774 2HG1 ILE A 365     -10.306  -8.222  -5.390  1.00  0.280          H  
ATOM   5775 1HG2 ILE A 365     -10.851  -9.901  -2.044  1.00  0.280          H  
ATOM   5776 2HG2 ILE A 365     -10.082  -8.591  -1.170  1.00  0.280          H  
ATOM   5777 3HG2 ILE A 365     -11.689  -8.350  -1.872  1.00  0.280          H  
ATOM   5778 1HD1 ILE A 365     -11.581 -10.237  -5.747  1.00  0.280          H  
ATOM   5779 2HD1 ILE A 365     -10.103 -10.572  -4.901  1.00  0.280          H  
ATOM   5780 3HD1 ILE A 365     -11.594 -10.544  -4.057  1.00  0.280          H  
ATOM   5781  N   HIS A 366      -9.383  -5.509  -5.180  1.00  0.140          N  
ATOM   5782  CA  HIS A 366      -8.649  -4.875  -6.282  1.00  0.150          C  
ATOM   5783  C   HIS A 366      -7.608  -3.866  -5.806  1.00  0.160          C  
ATOM   5784  O   HIS A 366      -6.695  -3.523  -6.558  1.00  0.210          O  
ATOM   5785  CB  HIS A 366      -9.572  -4.126  -7.244  1.00  0.210          C  
ATOM   5786  CG  HIS A 366     -10.144  -2.916  -6.697  1.00  0.210          C  
ATOM   5787  ND1 HIS A 366      -9.521  -1.697  -6.784  1.00  0.210          N  
ATOM   5788  CD2 HIS A 366     -11.309  -2.706  -6.074  1.00  0.210          C  
ATOM   5789  CE1 HIS A 366     -10.285  -0.786  -6.229  1.00  0.210          C  
ATOM   5790  NE2 HIS A 366     -11.377  -1.381  -5.791  1.00  0.210          N  
ATOM   5791  H   HIS A 366     -10.381  -5.393  -5.140  1.00  0.170          H  
ATOM   5792  HA  HIS A 366      -8.123  -5.643  -6.847  1.00  0.180          H  
ATOM   5793 1HB  HIS A 366      -9.039  -3.881  -8.166  1.00  0.250          H  
ATOM   5794 2HB  HIS A 366     -10.400  -4.735  -7.502  1.00  0.250          H  
ATOM   5795  HD2 HIS A 366     -12.064  -3.450  -5.842  1.00  0.250          H  
ATOM   5796  HE1 HIS A 366     -10.053   0.280  -6.148  1.00  0.250          H  
ATOM   5797  HE2 HIS A 366     -12.178  -0.944  -5.305  1.00  0.250          H  
ATOM   5798  N   GLU A 367      -7.753  -3.361  -4.573  1.00  0.160          N  
ATOM   5799  CA  GLU A 367      -6.826  -2.368  -4.040  1.00  0.180          C  
ATOM   5800  C   GLU A 367      -5.387  -2.888  -4.052  1.00  0.160          C  
ATOM   5801  O   GLU A 367      -4.442  -2.126  -4.260  1.00  0.190          O  
ATOM   5802  CB  GLU A 367      -7.219  -1.996  -2.603  1.00  0.240          C  
ATOM   5803  CG  GLU A 367      -6.357  -0.898  -1.919  1.00  0.240          C  
ATOM   5804  CD  GLU A 367      -6.531   0.482  -2.510  1.00  0.240          C  
ATOM   5805  OE1 GLU A 367      -7.523   0.700  -3.154  1.00  0.240          O  
ATOM   5806  OE2 GLU A 367      -5.686   1.325  -2.294  1.00  0.240          O  
ATOM   5807  H   GLU A 367      -8.535  -3.676  -3.992  1.00  0.190          H  
ATOM   5808  HA  GLU A 367      -6.883  -1.476  -4.665  1.00  0.220          H  
ATOM   5809 1HB  GLU A 367      -8.259  -1.663  -2.593  1.00  0.290          H  
ATOM   5810 2HB  GLU A 367      -7.168  -2.890  -1.977  1.00  0.290          H  
ATOM   5811 1HG  GLU A 367      -6.614  -0.862  -0.860  1.00  0.290          H  
ATOM   5812 2HG  GLU A 367      -5.311  -1.179  -1.988  1.00  0.290          H  
ATOM   5813  N   ARG A 368      -5.214  -4.187  -3.780  1.00  0.150          N  
ATOM   5814  CA  ARG A 368      -3.903  -4.828  -3.739  1.00  0.150          C  
ATOM   5815  C   ARG A 368      -2.879  -4.143  -2.821  1.00  0.130          C  
ATOM   5816  O   ARG A 368      -1.719  -3.940  -3.207  1.00  0.150          O  
ATOM   5817  CB  ARG A 368      -3.327  -4.938  -5.144  1.00  0.210          C  
ATOM   5818  CG  ARG A 368      -4.165  -5.755  -6.123  1.00  0.210          C  
ATOM   5819  CD  ARG A 368      -3.491  -5.883  -7.420  1.00  0.210          C  
ATOM   5820  NE  ARG A 368      -4.323  -6.501  -8.432  1.00  0.210          N  
ATOM   5821  CZ  ARG A 368      -3.933  -6.716  -9.711  1.00  0.210          C  
ATOM   5822  NH1 ARG A 368      -2.719  -6.382 -10.095  1.00  0.210          N  
ATOM   5823  NH2 ARG A 368      -4.771  -7.265 -10.571  1.00  0.210          N  
ATOM   5824  H   ARG A 368      -6.036  -4.779  -3.625  1.00  0.180          H  
ATOM   5825  HA  ARG A 368      -4.051  -5.842  -3.363  1.00  0.180          H  
ATOM   5826 1HB  ARG A 368      -3.188  -3.946  -5.572  1.00  0.250          H  
ATOM   5827 2HB  ARG A 368      -2.355  -5.408  -5.096  1.00  0.250          H  
ATOM   5828 1HG  ARG A 368      -4.322  -6.754  -5.720  1.00  0.250          H  
ATOM   5829 2HG  ARG A 368      -5.112  -5.290  -6.280  1.00  0.250          H  
ATOM   5830 1HD  ARG A 368      -3.176  -4.896  -7.772  1.00  0.250          H  
ATOM   5831 2HD  ARG A 368      -2.633  -6.518  -7.281  1.00  0.250          H  
ATOM   5832  HE  ARG A 368      -5.259  -6.770  -8.168  1.00  0.250          H  
ATOM   5833 1HH1 ARG A 368      -2.069  -5.981  -9.429  1.00  0.250          H  
ATOM   5834 2HH1 ARG A 368      -2.419  -6.553 -11.040  1.00  0.250          H  
ATOM   5835 1HH2 ARG A 368      -5.693  -7.519 -10.271  1.00  0.250          H  
ATOM   5836 2HH2 ARG A 368      -4.484  -7.427 -11.528  1.00  0.250          H  
ATOM   5837  N   ASP A 369      -3.297  -3.786  -1.613  1.00  0.140          N  
ATOM   5838  CA  ASP A 369      -2.363  -3.213  -0.659  1.00  0.130          C  
ATOM   5839  C   ASP A 369      -1.704  -4.357   0.135  1.00  0.120          C  
ATOM   5840  O   ASP A 369      -2.021  -5.538  -0.098  1.00  0.210          O  
ATOM   5841  CB  ASP A 369      -3.071  -2.156   0.214  1.00  0.190          C  
ATOM   5842  CG  ASP A 369      -4.196  -2.686   1.123  1.00  0.190          C  
ATOM   5843  OD1 ASP A 369      -4.317  -3.884   1.279  1.00  0.190          O  
ATOM   5844  OD2 ASP A 369      -4.936  -1.889   1.642  1.00  0.190          O  
ATOM   5845  H   ASP A 369      -4.256  -3.959  -1.338  1.00  0.170          H  
ATOM   5846  HA  ASP A 369      -1.586  -2.690  -1.207  1.00  0.160          H  
ATOM   5847 1HB  ASP A 369      -2.329  -1.656   0.839  1.00  0.220          H  
ATOM   5848 2HB  ASP A 369      -3.494  -1.391  -0.439  1.00  0.220          H  
ATOM   5849  N   ILE A 370      -0.810  -4.032   1.080  1.00  0.150          N  
ATOM   5850  CA  ILE A 370      -0.146  -5.083   1.858  1.00  0.170          C  
ATOM   5851  C   ILE A 370      -1.077  -5.876   2.705  1.00  0.110          C  
ATOM   5852  O   ILE A 370      -1.038  -7.110   2.723  1.00  0.130          O  
ATOM   5853  CB  ILE A 370       0.908  -4.511   2.826  1.00  0.230          C  
ATOM   5854  CG1 ILE A 370       2.068  -3.969   2.032  1.00  0.230          C  
ATOM   5855  CG2 ILE A 370       1.321  -5.584   3.889  1.00  0.230          C  
ATOM   5856  CD1 ILE A 370       3.005  -3.094   2.799  1.00  0.230          C  
ATOM   5857  H   ILE A 370      -0.575  -3.042   1.243  1.00  0.180          H  
ATOM   5858  HA  ILE A 370       0.339  -5.765   1.160  1.00  0.200          H  
ATOM   5859  HB  ILE A 370       0.478  -3.656   3.347  1.00  0.280          H  
ATOM   5860 1HG1 ILE A 370       2.638  -4.788   1.640  1.00  0.280          H  
ATOM   5861 2HG1 ILE A 370       1.681  -3.426   1.222  1.00  0.280          H  
ATOM   5862 1HG2 ILE A 370       2.040  -5.154   4.568  1.00  0.280          H  
ATOM   5863 2HG2 ILE A 370       0.482  -5.924   4.487  1.00  0.280          H  
ATOM   5864 3HG2 ILE A 370       1.755  -6.443   3.386  1.00  0.280          H  
ATOM   5865 1HD1 ILE A 370       3.777  -2.759   2.130  1.00  0.280          H  
ATOM   5866 2HD1 ILE A 370       2.459  -2.228   3.179  1.00  0.280          H  
ATOM   5867 3HD1 ILE A 370       3.456  -3.620   3.622  1.00  0.280          H  
ATOM   5868  N   ASN A 371      -1.902  -5.164   3.446  1.00  0.130          N  
ATOM   5869  CA  ASN A 371      -2.780  -5.811   4.374  1.00  0.140          C  
ATOM   5870  C   ASN A 371      -3.772  -6.730   3.696  1.00  0.130          C  
ATOM   5871  O   ASN A 371      -4.024  -7.829   4.198  1.00  0.160          O  
ATOM   5872  CB  ASN A 371      -3.462  -4.748   5.194  1.00  0.190          C  
ATOM   5873  CG  ASN A 371      -2.548  -4.127   6.175  1.00  0.190          C  
ATOM   5874  OD1 ASN A 371      -1.537  -4.708   6.588  1.00  0.190          O  
ATOM   5875  ND2 ASN A 371      -2.876  -2.934   6.573  1.00  0.190          N  
ATOM   5876  H   ASN A 371      -1.880  -4.155   3.377  1.00  0.160          H  
ATOM   5877  HA  ASN A 371      -2.171  -6.427   5.034  1.00  0.170          H  
ATOM   5878 1HB  ASN A 371      -3.866  -3.977   4.532  1.00  0.230          H  
ATOM   5879 2HB  ASN A 371      -4.264  -5.158   5.727  1.00  0.230          H  
ATOM   5880 1HD2 ASN A 371      -2.301  -2.452   7.236  1.00  0.230          H  
ATOM   5881 2HD2 ASN A 371      -3.697  -2.491   6.212  1.00  0.230          H  
ATOM   5882  N   THR A 372      -4.309  -6.329   2.543  1.00  0.130          N  
ATOM   5883  CA  THR A 372      -5.268  -7.163   1.850  1.00  0.120          C  
ATOM   5884  C   THR A 372      -4.608  -8.441   1.379  1.00  0.110          C  
ATOM   5885  O   THR A 372      -5.173  -9.515   1.576  1.00  0.110          O  
ATOM   5886  CB  THR A 372      -5.931  -6.436   0.666  1.00  0.170          C  
ATOM   5887  OG1 THR A 372      -6.626  -5.285   1.154  1.00  0.170          O  
ATOM   5888  CG2 THR A 372      -6.946  -7.369  -0.026  1.00  0.170          C  
ATOM   5889  H   THR A 372      -4.102  -5.406   2.153  1.00  0.160          H  
ATOM   5890  HA  THR A 372      -6.058  -7.434   2.549  1.00  0.140          H  
ATOM   5891  HB  THR A 372      -5.165  -6.118  -0.047  1.00  0.210          H  
ATOM   5892  HG1 THR A 372      -5.945  -4.606   1.387  1.00  0.210          H  
ATOM   5893 1HG2 THR A 372      -7.409  -6.835  -0.849  1.00  0.210          H  
ATOM   5894 2HG2 THR A 372      -6.443  -8.251  -0.410  1.00  0.210          H  
ATOM   5895 3HG2 THR A 372      -7.709  -7.673   0.689  1.00  0.210          H  
ATOM   5896  N   ASP A 373      -3.410  -8.366   0.770  1.00  0.100          N  
ATOM   5897  CA  ASP A 373      -2.797  -9.615   0.328  1.00  0.100          C  
ATOM   5898  C   ASP A 373      -2.479 -10.502   1.518  1.00  0.100          C  
ATOM   5899  O   ASP A 373      -2.733 -11.707   1.469  1.00  0.100          O  
ATOM   5900  CB  ASP A 373      -1.506  -9.409  -0.467  1.00  0.140          C  
ATOM   5901  CG  ASP A 373      -0.922 -10.778  -1.004  1.00  0.140          C  
ATOM   5902  OD1 ASP A 373      -1.484 -11.367  -1.925  1.00  0.140          O  
ATOM   5903  OD2 ASP A 373       0.043 -11.224  -0.441  1.00  0.140          O  
ATOM   5904  H   ASP A 373      -2.949  -7.462   0.610  1.00  0.120          H  
ATOM   5905  HA  ASP A 373      -3.508 -10.140  -0.308  1.00  0.120          H  
ATOM   5906 1HB  ASP A 373      -1.697  -8.740  -1.306  1.00  0.170          H  
ATOM   5907 2HB  ASP A 373      -0.759  -8.924   0.173  1.00  0.170          H  
ATOM   5908  N   PHE A 374      -1.941  -9.914   2.600  1.00  0.110          N  
ATOM   5909  CA  PHE A 374      -1.561 -10.692   3.765  1.00  0.110          C  
ATOM   5910  C   PHE A 374      -2.793 -11.446   4.241  1.00  0.110          C  
ATOM   5911  O   PHE A 374      -2.735 -12.654   4.501  1.00  0.120          O  
ATOM   5912  CB  PHE A 374      -1.079  -9.787   4.903  1.00  0.150          C  
ATOM   5913  CG  PHE A 374      -0.434 -10.505   6.079  1.00  0.150          C  
ATOM   5914  CD1 PHE A 374       0.927 -10.381   6.246  1.00  0.150          C  
ATOM   5915  CD2 PHE A 374      -1.127 -11.317   6.973  1.00  0.150          C  
ATOM   5916  CE1 PHE A 374       1.577 -11.010   7.271  1.00  0.150          C  
ATOM   5917  CE2 PHE A 374      -0.465 -11.955   7.997  1.00  0.150          C  
ATOM   5918  CZ  PHE A 374       0.886 -11.799   8.145  1.00  0.150          C  
ATOM   5919  H   PHE A 374      -1.747  -8.907   2.596  1.00  0.130          H  
ATOM   5920  HA  PHE A 374      -0.783 -11.403   3.487  1.00  0.130          H  
ATOM   5921 1HB  PHE A 374      -0.367  -9.064   4.504  1.00  0.180          H  
ATOM   5922 2HB  PHE A 374      -1.924  -9.211   5.282  1.00  0.180          H  
ATOM   5923  HD1 PHE A 374       1.485  -9.756   5.549  1.00  0.180          H  
ATOM   5924  HD2 PHE A 374      -2.197 -11.459   6.865  1.00  0.180          H  
ATOM   5925  HE1 PHE A 374       2.644 -10.875   7.387  1.00  0.180          H  
ATOM   5926  HE2 PHE A 374      -1.012 -12.584   8.690  1.00  0.180          H  
ATOM   5927  HZ  PHE A 374       1.407 -12.298   8.958  1.00  0.180          H  
ATOM   5928  N   LEU A 375      -3.919 -10.720   4.367  1.00  0.120          N  
ATOM   5929  CA  LEU A 375      -5.153 -11.309   4.839  1.00  0.120          C  
ATOM   5930  C   LEU A 375      -5.607 -12.425   3.930  1.00  0.130          C  
ATOM   5931  O   LEU A 375      -5.968 -13.490   4.420  1.00  0.130          O  
ATOM   5932  CB  LEU A 375      -6.293 -10.268   4.926  1.00  0.170          C  
ATOM   5933  CG  LEU A 375      -7.686 -10.828   5.396  1.00  0.170          C  
ATOM   5934  CD1 LEU A 375      -7.590 -11.375   6.857  1.00  0.170          C  
ATOM   5935  CD2 LEU A 375      -8.777  -9.752   5.267  1.00  0.170          C  
ATOM   5936  H   LEU A 375      -3.912  -9.720   4.149  1.00  0.140          H  
ATOM   5937  HA  LEU A 375      -4.962 -11.725   5.822  1.00  0.140          H  
ATOM   5938 1HB  LEU A 375      -5.992  -9.475   5.603  1.00  0.200          H  
ATOM   5939 2HB  LEU A 375      -6.426  -9.828   3.936  1.00  0.200          H  
ATOM   5940  HG  LEU A 375      -7.945 -11.640   4.753  1.00  0.200          H  
ATOM   5941 1HD1 LEU A 375      -8.553 -11.787   7.147  1.00  0.200          H  
ATOM   5942 2HD1 LEU A 375      -6.846 -12.163   6.924  1.00  0.200          H  
ATOM   5943 3HD1 LEU A 375      -7.322 -10.564   7.538  1.00  0.200          H  
ATOM   5944 1HD2 LEU A 375      -9.736 -10.176   5.553  1.00  0.200          H  
ATOM   5945 2HD2 LEU A 375      -8.563  -8.927   5.909  1.00  0.200          H  
ATOM   5946 3HD2 LEU A 375      -8.829  -9.409   4.233  1.00  0.200          H  
ATOM   5947  N   LEU A 376      -5.591 -12.213   2.611  1.00  0.130          N  
ATOM   5948  CA  LEU A 376      -6.061 -13.248   1.703  1.00  0.140          C  
ATOM   5949  C   LEU A 376      -5.195 -14.513   1.806  1.00  0.140          C  
ATOM   5950  O   LEU A 376      -5.722 -15.628   1.705  1.00  0.150          O  
ATOM   5951  CB  LEU A 376      -6.131 -12.697   0.263  1.00  0.190          C  
ATOM   5952  CG  LEU A 376      -7.240 -11.554   0.005  1.00  0.190          C  
ATOM   5953  CD1 LEU A 376      -7.118 -11.017  -1.417  1.00  0.190          C  
ATOM   5954  CD2 LEU A 376      -8.635 -12.060   0.237  1.00  0.190          C  
ATOM   5955  H   LEU A 376      -5.297 -11.302   2.243  1.00  0.160          H  
ATOM   5956  HA  LEU A 376      -7.059 -13.530   2.011  1.00  0.170          H  
ATOM   5957 1HB  LEU A 376      -5.156 -12.257   0.035  1.00  0.230          H  
ATOM   5958 2HB  LEU A 376      -6.296 -13.513  -0.427  1.00  0.230          H  
ATOM   5959  HG  LEU A 376      -7.060 -10.736   0.690  1.00  0.230          H  
ATOM   5960 1HD1 LEU A 376      -7.848 -10.225  -1.569  1.00  0.230          H  
ATOM   5961 2HD1 LEU A 376      -6.115 -10.616  -1.566  1.00  0.230          H  
ATOM   5962 3HD1 LEU A 376      -7.303 -11.816  -2.127  1.00  0.230          H  
ATOM   5963 1HD2 LEU A 376      -9.314 -11.234   0.062  1.00  0.230          H  
ATOM   5964 2HD2 LEU A 376      -8.856 -12.869  -0.448  1.00  0.230          H  
ATOM   5965 3HD2 LEU A 376      -8.760 -12.403   1.249  1.00  0.230          H  
ATOM   5966  N   VAL A 377      -3.879 -14.365   2.037  1.00  0.140          N  
ATOM   5967  CA  VAL A 377      -3.032 -15.550   2.195  1.00  0.140          C  
ATOM   5968  C   VAL A 377      -3.456 -16.303   3.461  1.00  0.140          C  
ATOM   5969  O   VAL A 377      -3.635 -17.528   3.425  1.00  0.150          O  
ATOM   5970  CB  VAL A 377      -1.527 -15.198   2.314  1.00  0.200          C  
ATOM   5971  CG1 VAL A 377      -0.687 -16.470   2.638  1.00  0.200          C  
ATOM   5972  CG2 VAL A 377      -1.033 -14.607   1.058  1.00  0.200          C  
ATOM   5973  H   VAL A 377      -3.477 -13.418   2.045  1.00  0.170          H  
ATOM   5974  HA  VAL A 377      -3.178 -16.201   1.336  1.00  0.170          H  
ATOM   5975  HB  VAL A 377      -1.400 -14.482   3.118  1.00  0.240          H  
ATOM   5976 1HG1 VAL A 377       0.369 -16.198   2.717  1.00  0.240          H  
ATOM   5977 2HG1 VAL A 377      -1.009 -16.920   3.573  1.00  0.240          H  
ATOM   5978 3HG1 VAL A 377      -0.810 -17.194   1.832  1.00  0.240          H  
ATOM   5979 1HG2 VAL A 377       0.022 -14.354   1.172  1.00  0.240          H  
ATOM   5980 2HG2 VAL A 377      -1.149 -15.324   0.270  1.00  0.240          H  
ATOM   5981 3HG2 VAL A 377      -1.588 -13.714   0.813  1.00  0.240          H  
ATOM   5982  N   VAL A 378      -3.648 -15.564   4.568  1.00  0.130          N  
ATOM   5983  CA  VAL A 378      -4.053 -16.186   5.821  1.00  0.130          C  
ATOM   5984  C   VAL A 378      -5.402 -16.860   5.684  1.00  0.140          C  
ATOM   5985  O   VAL A 378      -5.563 -17.993   6.137  1.00  0.140          O  
ATOM   5986  CB  VAL A 378      -4.152 -15.159   6.976  1.00  0.180          C  
ATOM   5987  CG1 VAL A 378      -4.793 -15.816   8.230  1.00  0.180          C  
ATOM   5988  CG2 VAL A 378      -2.788 -14.656   7.317  1.00  0.180          C  
ATOM   5989  H   VAL A 378      -3.473 -14.553   4.520  1.00  0.160          H  
ATOM   5990  HA  VAL A 378      -3.311 -16.939   6.084  1.00  0.160          H  
ATOM   5991  HB  VAL A 378      -4.786 -14.325   6.666  1.00  0.220          H  
ATOM   5992 1HG1 VAL A 378      -4.858 -15.097   9.016  1.00  0.220          H  
ATOM   5993 2HG1 VAL A 378      -5.794 -16.165   8.007  1.00  0.220          H  
ATOM   5994 3HG1 VAL A 378      -4.181 -16.657   8.560  1.00  0.220          H  
ATOM   5995 1HG2 VAL A 378      -2.862 -13.935   8.124  1.00  0.220          H  
ATOM   5996 2HG2 VAL A 378      -2.187 -15.493   7.626  1.00  0.220          H  
ATOM   5997 3HG2 VAL A 378      -2.340 -14.186   6.448  1.00  0.220          H  
ATOM   5998  N   LEU A 379      -6.367 -16.176   5.079  1.00  0.140          N  
ATOM   5999  CA  LEU A 379      -7.693 -16.726   4.931  1.00  0.150          C  
ATOM   6000  C   LEU A 379      -7.707 -17.997   4.101  1.00  0.150          C  
ATOM   6001  O   LEU A 379      -8.418 -18.946   4.443  1.00  0.170          O  
ATOM   6002  CB  LEU A 379      -8.628 -15.704   4.306  1.00  0.210          C  
ATOM   6003  CG  LEU A 379      -9.060 -14.458   5.175  1.00  0.210          C  
ATOM   6004  CD1 LEU A 379      -9.877 -13.512   4.283  1.00  0.210          C  
ATOM   6005  CD2 LEU A 379      -9.875 -14.870   6.429  1.00  0.210          C  
ATOM   6006  H   LEU A 379      -6.169 -15.237   4.737  1.00  0.170          H  
ATOM   6007  HA  LEU A 379      -8.057 -16.973   5.918  1.00  0.180          H  
ATOM   6008 1HB  LEU A 379      -8.106 -15.296   3.441  1.00  0.250          H  
ATOM   6009 2HB  LEU A 379      -9.450 -16.212   3.947  1.00  0.250          H  
ATOM   6010  HG  LEU A 379      -8.171 -13.939   5.500  1.00  0.250          H  
ATOM   6011 1HD1 LEU A 379     -10.157 -12.631   4.852  1.00  0.250          H  
ATOM   6012 2HD1 LEU A 379      -9.278 -13.215   3.430  1.00  0.250          H  
ATOM   6013 3HD1 LEU A 379     -10.775 -14.003   3.937  1.00  0.250          H  
ATOM   6014 1HD2 LEU A 379     -10.137 -13.973   6.987  1.00  0.250          H  
ATOM   6015 2HD2 LEU A 379     -10.781 -15.383   6.135  1.00  0.250          H  
ATOM   6016 3HD2 LEU A 379      -9.285 -15.518   7.068  1.00  0.250          H  
ATOM   6017  N   ARG A 380      -6.893 -18.063   3.041  1.00  0.150          N  
ATOM   6018  CA  ARG A 380      -6.834 -19.280   2.246  1.00  0.150          C  
ATOM   6019  C   ARG A 380      -6.472 -20.464   3.161  1.00  0.150          C  
ATOM   6020  O   ARG A 380      -7.112 -21.525   3.088  1.00  0.160          O  
ATOM   6021  CB  ARG A 380      -5.805 -19.141   1.134  1.00  0.210          C  
ATOM   6022  CG  ARG A 380      -5.740 -20.292   0.136  1.00  0.210          C  
ATOM   6023  CD  ARG A 380      -4.705 -20.026  -0.878  1.00  0.210          C  
ATOM   6024  NE  ARG A 380      -4.664 -21.027  -1.933  1.00  0.210          N  
ATOM   6025  CZ  ARG A 380      -3.637 -21.205  -2.793  1.00  0.210          C  
ATOM   6026  NH1 ARG A 380      -2.545 -20.481  -2.685  1.00  0.210          N  
ATOM   6027  NH2 ARG A 380      -3.731 -22.113  -3.748  1.00  0.210          N  
ATOM   6028  H   ARG A 380      -6.356 -17.238   2.746  1.00  0.180          H  
ATOM   6029  HA  ARG A 380      -7.813 -19.460   1.806  1.00  0.180          H  
ATOM   6030 1HB  ARG A 380      -5.996 -18.224   0.577  1.00  0.250          H  
ATOM   6031 2HB  ARG A 380      -4.814 -19.039   1.579  1.00  0.250          H  
ATOM   6032 1HG  ARG A 380      -5.498 -21.224   0.648  1.00  0.250          H  
ATOM   6033 2HG  ARG A 380      -6.699 -20.386  -0.374  1.00  0.250          H  
ATOM   6034 1HD  ARG A 380      -4.920 -19.080  -1.336  1.00  0.250          H  
ATOM   6035 2HD  ARG A 380      -3.734 -19.987  -0.389  1.00  0.250          H  
ATOM   6036  HE  ARG A 380      -5.489 -21.602  -2.072  1.00  0.250          H  
ATOM   6037 1HH1 ARG A 380      -2.468 -19.802  -1.946  1.00  0.250          H  
ATOM   6038 2HH1 ARG A 380      -1.783 -20.615  -3.330  1.00  0.250          H  
ATOM   6039 1HH2 ARG A 380      -4.583 -22.659  -3.838  1.00  0.250          H  
ATOM   6040 2HH2 ARG A 380      -2.972 -22.252  -4.395  1.00  0.250          H  
ATOM   6041  N   ASP A 381      -5.463 -20.270   4.034  1.00  0.160          N  
ATOM   6042  CA  ASP A 381      -5.068 -21.313   4.984  1.00  0.160          C  
ATOM   6043  C   ASP A 381      -6.126 -21.576   6.056  1.00  0.170          C  
ATOM   6044  O   ASP A 381      -6.341 -22.735   6.433  1.00  0.180          O  
ATOM   6045  CB  ASP A 381      -3.725 -20.993   5.639  1.00  0.220          C  
ATOM   6046  CG  ASP A 381      -2.542 -21.229   4.706  1.00  0.220          C  
ATOM   6047  OD1 ASP A 381      -2.694 -21.913   3.707  1.00  0.220          O  
ATOM   6048  OD2 ASP A 381      -1.453 -20.751   4.970  1.00  0.220          O  
ATOM   6049  H   ASP A 381      -4.941 -19.384   3.989  1.00  0.190          H  
ATOM   6050  HA  ASP A 381      -4.940 -22.237   4.422  1.00  0.190          H  
ATOM   6051 1HB  ASP A 381      -3.725 -19.942   5.950  1.00  0.270          H  
ATOM   6052 2HB  ASP A 381      -3.601 -21.601   6.535  1.00  0.270          H  
ATOM   6053  N   VAL A 382      -6.818 -20.524   6.520  1.00  0.170          N  
ATOM   6054  CA  VAL A 382      -7.867 -20.707   7.518  1.00  0.180          C  
ATOM   6055  C   VAL A 382      -8.954 -21.605   6.997  1.00  0.180          C  
ATOM   6056  O   VAL A 382      -9.377 -22.496   7.717  1.00  0.190          O  
ATOM   6057  CB  VAL A 382      -8.513 -19.371   7.956  1.00  0.250          C  
ATOM   6058  CG1 VAL A 382      -9.783 -19.628   8.787  1.00  0.250          C  
ATOM   6059  CG2 VAL A 382      -7.521 -18.580   8.824  1.00  0.250          C  
ATOM   6060  H   VAL A 382      -6.551 -19.587   6.203  1.00  0.200          H  
ATOM   6061  HA  VAL A 382      -7.424 -21.173   8.398  1.00  0.220          H  
ATOM   6062  HB  VAL A 382      -8.789 -18.808   7.075  1.00  0.300          H  
ATOM   6063 1HG1 VAL A 382     -10.213 -18.679   9.065  1.00  0.300          H  
ATOM   6064 2HG1 VAL A 382     -10.521 -20.181   8.209  1.00  0.300          H  
ATOM   6065 3HG1 VAL A 382      -9.532 -20.195   9.681  1.00  0.300          H  
ATOM   6066 1HG2 VAL A 382      -7.968 -17.636   9.130  1.00  0.300          H  
ATOM   6067 2HG2 VAL A 382      -7.272 -19.168   9.711  1.00  0.300          H  
ATOM   6068 3HG2 VAL A 382      -6.625 -18.390   8.265  1.00  0.300          H  
ATOM   6069  N   VAL A 383      -9.416 -21.384   5.774  1.00  0.180          N  
ATOM   6070  CA  VAL A 383     -10.447 -22.248   5.227  1.00  0.170          C  
ATOM   6071  C   VAL A 383      -9.995 -23.676   5.063  1.00  0.190          C  
ATOM   6072  O   VAL A 383     -10.764 -24.592   5.329  1.00  0.190          O  
ATOM   6073  CB  VAL A 383     -10.999 -21.725   3.910  1.00  0.240          C  
ATOM   6074  CG1 VAL A 383     -11.878 -22.778   3.251  1.00  0.240          C  
ATOM   6075  CG2 VAL A 383     -11.844 -20.523   4.224  1.00  0.240          C  
ATOM   6076  H   VAL A 383      -9.033 -20.596   5.237  1.00  0.220          H  
ATOM   6077  HA  VAL A 383     -11.279 -22.249   5.934  1.00  0.200          H  
ATOM   6078  HB  VAL A 383     -10.177 -21.461   3.236  1.00  0.290          H  
ATOM   6079 1HG1 VAL A 383     -12.271 -22.367   2.335  1.00  0.290          H  
ATOM   6080 2HG1 VAL A 383     -11.314 -23.676   3.010  1.00  0.290          H  
ATOM   6081 3HG1 VAL A 383     -12.693 -23.036   3.932  1.00  0.290          H  
ATOM   6082 1HG2 VAL A 383     -12.263 -20.124   3.316  1.00  0.290          H  
ATOM   6083 2HG2 VAL A 383     -12.655 -20.806   4.894  1.00  0.290          H  
ATOM   6084 3HG2 VAL A 383     -11.219 -19.780   4.706  1.00  0.290          H  
ATOM   6085  N   GLN A 384      -8.785 -23.908   4.571  1.00  0.200          N  
ATOM   6086  CA  GLN A 384      -8.396 -25.297   4.434  1.00  0.210          C  
ATOM   6087  C   GLN A 384      -8.355 -25.975   5.810  1.00  0.230          C  
ATOM   6088  O   GLN A 384      -8.769 -27.129   5.946  1.00  0.240          O  
ATOM   6089  CB  GLN A 384      -7.046 -25.385   3.721  1.00  0.290          C  
ATOM   6090  CG  GLN A 384      -7.110 -24.941   2.255  1.00  0.290          C  
ATOM   6091  CD  GLN A 384      -7.963 -25.860   1.409  1.00  0.290          C  
ATOM   6092  OE1 GLN A 384      -7.719 -27.066   1.361  1.00  0.290          O  
ATOM   6093  NE2 GLN A 384      -8.977 -25.311   0.757  1.00  0.290          N  
ATOM   6094  H   GLN A 384      -8.166 -23.139   4.290  1.00  0.240          H  
ATOM   6095  HA  GLN A 384      -9.145 -25.810   3.834  1.00  0.250          H  
ATOM   6096 1HB  GLN A 384      -6.325 -24.743   4.235  1.00  0.350          H  
ATOM   6097 2HB  GLN A 384      -6.673 -26.406   3.763  1.00  0.350          H  
ATOM   6098 1HG  GLN A 384      -7.543 -23.943   2.208  1.00  0.350          H  
ATOM   6099 2HG  GLN A 384      -6.101 -24.926   1.842  1.00  0.350          H  
ATOM   6100 1HE2 GLN A 384      -9.573 -25.879   0.187  1.00  0.350          H  
ATOM   6101 2HE2 GLN A 384      -9.150 -24.329   0.833  1.00  0.350          H  
ATOM   6102  N   ALA A 385      -7.885 -25.247   6.841  1.00  0.220          N  
ATOM   6103  CA  ALA A 385      -7.863 -25.766   8.207  1.00  0.240          C  
ATOM   6104  C   ALA A 385      -9.281 -25.948   8.768  1.00  0.210          C  
ATOM   6105  O   ALA A 385      -9.569 -26.933   9.455  1.00  0.210          O  
ATOM   6106  CB  ALA A 385      -7.073 -24.824   9.110  1.00  0.330          C  
ATOM   6107  H   ALA A 385      -7.499 -24.314   6.663  1.00  0.260          H  
ATOM   6108  HA  ALA A 385      -7.379 -26.740   8.191  1.00  0.290          H  
ATOM   6109 1HB  ALA A 385      -7.039 -25.227  10.121  1.00  0.390          H  
ATOM   6110 2HB  ALA A 385      -6.061 -24.716   8.723  1.00  0.390          H  
ATOM   6111 3HB  ALA A 385      -7.556 -23.850   9.123  1.00  0.390          H  
ATOM   6112  N   TYR A 386     -10.157 -24.981   8.485  1.00  0.190          N  
ATOM   6113  CA  TYR A 386     -11.531 -24.970   8.952  1.00  0.170          C  
ATOM   6114  C   TYR A 386     -12.527 -24.717   7.802  1.00  0.160          C  
ATOM   6115  O   TYR A 386     -12.996 -23.585   7.658  1.00  0.140          O  
ATOM   6116  CB  TYR A 386     -11.681 -23.853   9.987  1.00  0.250          C  
ATOM   6117  CG  TYR A 386     -10.712 -23.940  11.134  1.00  0.250          C  
ATOM   6118  CD1 TYR A 386      -9.589 -23.115  11.144  1.00  0.250          C  
ATOM   6119  CD2 TYR A 386     -10.917 -24.831  12.160  1.00  0.250          C  
ATOM   6120  CE1 TYR A 386      -8.686 -23.185  12.181  1.00  0.250          C  
ATOM   6121  CE2 TYR A 386     -10.014 -24.903  13.196  1.00  0.250          C  
ATOM   6122  CZ  TYR A 386      -8.903 -24.087  13.212  1.00  0.250          C  
ATOM   6123  OH  TYR A 386      -8.005 -24.174  14.255  1.00  0.250          O  
ATOM   6124  H   TYR A 386      -9.836 -24.186   7.942  1.00  0.230          H  
ATOM   6125  HA  TYR A 386     -11.757 -25.926   9.422  1.00  0.200          H  
ATOM   6126 1HB  TYR A 386     -11.528 -22.893   9.496  1.00  0.300          H  
ATOM   6127 2HB  TYR A 386     -12.690 -23.865  10.387  1.00  0.300          H  
ATOM   6128  HD1 TYR A 386      -9.424 -22.416  10.328  1.00  0.300          H  
ATOM   6129  HD2 TYR A 386     -11.792 -25.480  12.151  1.00  0.300          H  
ATOM   6130  HE1 TYR A 386      -7.807 -22.539  12.187  1.00  0.300          H  
ATOM   6131  HE2 TYR A 386     -10.179 -25.610  14.009  1.00  0.300          H  
ATOM   6132  HH  TYR A 386      -8.268 -24.888  14.845  1.00  0.300          H  
ATOM   6133  N   PRO A 387     -12.967 -25.739   7.045  1.00  0.180          N  
ATOM   6134  CA  PRO A 387     -13.847 -25.624   5.879  1.00  0.190          C  
ATOM   6135  C   PRO A 387     -15.188 -24.944   6.189  1.00  0.190          C  
ATOM   6136  O   PRO A 387     -15.845 -24.406   5.290  1.00  0.240          O  
ATOM   6137  CB  PRO A 387     -14.047 -27.089   5.475  1.00  0.290          C  
ATOM   6138  CG  PRO A 387     -12.809 -27.801   6.003  1.00  0.290          C  
ATOM   6139  CD  PRO A 387     -12.486 -27.108   7.304  1.00  0.290          C  
ATOM   6140  HA  PRO A 387     -13.311 -25.075   5.090  1.00  0.230          H  
ATOM   6141 1HB  PRO A 387     -14.982 -27.471   5.917  1.00  0.340          H  
ATOM   6142 2HB  PRO A 387     -14.152 -27.160   4.383  1.00  0.340          H  
ATOM   6143 1HG  PRO A 387     -13.000 -28.874   6.132  1.00  0.340          H  
ATOM   6144 2HG  PRO A 387     -11.975 -27.706   5.282  1.00  0.340          H  
ATOM   6145 1HD  PRO A 387     -13.027 -27.563   8.152  1.00  0.340          H  
ATOM   6146 2HD  PRO A 387     -11.400 -27.137   7.433  1.00  0.340          H  
ATOM   6147  N   GLU A 388     -15.582 -24.961   7.467  1.00  0.190          N  
ATOM   6148  CA  GLU A 388     -16.814 -24.358   7.959  1.00  0.230          C  
ATOM   6149  C   GLU A 388     -16.815 -22.822   7.889  1.00  0.220          C  
ATOM   6150  O   GLU A 388     -17.868 -22.199   8.050  1.00  0.280          O  
ATOM   6151  CB  GLU A 388     -17.054 -24.796   9.399  1.00  0.310          C  
ATOM   6152  CG  GLU A 388     -17.268 -26.295   9.596  1.00  0.310          C  
ATOM   6153  CD  GLU A 388     -15.977 -27.068   9.695  1.00  0.310          C  
ATOM   6154  OE1 GLU A 388     -14.936 -26.458   9.581  1.00  0.310          O  
ATOM   6155  OE2 GLU A 388     -16.025 -28.255   9.882  1.00  0.310          O  
ATOM   6156  H   GLU A 388     -15.002 -25.437   8.162  1.00  0.230          H  
ATOM   6157  HA  GLU A 388     -17.634 -24.723   7.342  1.00  0.280          H  
ATOM   6158 1HB  GLU A 388     -16.191 -24.515   9.983  1.00  0.370          H  
ATOM   6159 2HB  GLU A 388     -17.917 -24.270   9.802  1.00  0.370          H  
ATOM   6160 1HG  GLU A 388     -17.844 -26.452  10.507  1.00  0.370          H  
ATOM   6161 2HG  GLU A 388     -17.849 -26.679   8.759  1.00  0.370          H  
ATOM   6162  N   VAL A 389     -15.632 -22.221   7.716  1.00  0.170          N  
ATOM   6163  CA  VAL A 389     -15.479 -20.771   7.642  1.00  0.160          C  
ATOM   6164  C   VAL A 389     -15.884 -20.301   6.266  1.00  0.150          C  
ATOM   6165  O   VAL A 389     -15.339 -20.774   5.273  1.00  0.150          O  
ATOM   6166  CB  VAL A 389     -13.997 -20.377   7.881  1.00  0.230          C  
ATOM   6167  CG1 VAL A 389     -13.772 -18.847   7.693  1.00  0.230          C  
ATOM   6168  CG2 VAL A 389     -13.615 -20.777   9.260  1.00  0.230          C  
ATOM   6169  H   VAL A 389     -14.803 -22.811   7.590  1.00  0.200          H  
ATOM   6170  HA  VAL A 389     -16.119 -20.301   8.391  1.00  0.190          H  
ATOM   6171  HB  VAL A 389     -13.370 -20.907   7.166  1.00  0.270          H  
ATOM   6172 1HG1 VAL A 389     -12.724 -18.613   7.867  1.00  0.270          H  
ATOM   6173 2HG1 VAL A 389     -14.038 -18.550   6.680  1.00  0.270          H  
ATOM   6174 3HG1 VAL A 389     -14.390 -18.295   8.404  1.00  0.270          H  
ATOM   6175 1HG2 VAL A 389     -12.578 -20.533   9.456  1.00  0.270          H  
ATOM   6176 2HG2 VAL A 389     -14.245 -20.237   9.927  1.00  0.270          H  
ATOM   6177 3HG2 VAL A 389     -13.766 -21.842   9.395  1.00  0.270          H  
ATOM   6178  N   ARG A 390     -16.795 -19.336   6.184  1.00  0.150          N  
ATOM   6179  CA  ARG A 390     -17.198 -18.875   4.870  1.00  0.150          C  
ATOM   6180  C   ARG A 390     -16.594 -17.519   4.546  1.00  0.140          C  
ATOM   6181  O   ARG A 390     -16.570 -16.615   5.386  1.00  0.150          O  
ATOM   6182  CB  ARG A 390     -18.702 -18.858   4.793  1.00  0.210          C  
ATOM   6183  CG  ARG A 390     -19.324 -20.251   4.830  1.00  0.210          C  
ATOM   6184  CD  ARG A 390     -20.771 -20.183   4.856  1.00  0.210          C  
ATOM   6185  NE  ARG A 390     -21.392 -21.472   4.652  1.00  0.210          N  
ATOM   6186  CZ  ARG A 390     -21.655 -22.402   5.593  1.00  0.210          C  
ATOM   6187  NH1 ARG A 390     -21.334 -22.210   6.863  1.00  0.210          N  
ATOM   6188  NH2 ARG A 390     -22.246 -23.521   5.213  1.00  0.210          N  
ATOM   6189  H   ARG A 390     -17.244 -18.941   7.020  1.00  0.180          H  
ATOM   6190  HA  ARG A 390     -16.846 -19.591   4.133  1.00  0.180          H  
ATOM   6191 1HB  ARG A 390     -19.091 -18.310   5.647  1.00  0.250          H  
ATOM   6192 2HB  ARG A 390     -19.026 -18.353   3.884  1.00  0.250          H  
ATOM   6193 1HG  ARG A 390     -19.025 -20.802   3.934  1.00  0.250          H  
ATOM   6194 2HG  ARG A 390     -18.976 -20.785   5.716  1.00  0.250          H  
ATOM   6195 1HD  ARG A 390     -21.107 -19.776   5.806  1.00  0.250          H  
ATOM   6196 2HD  ARG A 390     -21.088 -19.540   4.061  1.00  0.250          H  
ATOM   6197  HE  ARG A 390     -21.658 -21.699   3.691  1.00  0.250          H  
ATOM   6198 1HH1 ARG A 390     -20.872 -21.358   7.153  1.00  0.250          H  
ATOM   6199 2HH1 ARG A 390     -21.537 -22.921   7.550  1.00  0.250          H  
ATOM   6200 1HH2 ARG A 390     -22.489 -23.642   4.209  1.00  0.250          H  
ATOM   6201 2HH2 ARG A 390     -22.463 -24.244   5.879  1.00  0.250          H  
ATOM   6202  N   ILE A 391     -16.069 -17.396   3.336  1.00  0.150          N  
ATOM   6203  CA  ILE A 391     -15.445 -16.166   2.903  1.00  0.170          C  
ATOM   6204  C   ILE A 391     -16.010 -15.634   1.604  1.00  0.150          C  
ATOM   6205  O   ILE A 391     -16.206 -16.374   0.636  1.00  0.190          O  
ATOM   6206  CB  ILE A 391     -13.933 -16.328   2.767  1.00  0.230          C  
ATOM   6207  CG1 ILE A 391     -13.386 -16.779   4.130  1.00  0.230          C  
ATOM   6208  CG2 ILE A 391     -13.267 -15.005   2.258  1.00  0.230          C  
ATOM   6209  CD1 ILE A 391     -11.996 -17.078   4.131  1.00  0.230          C  
ATOM   6210  H   ILE A 391     -16.088 -18.206   2.716  1.00  0.180          H  
ATOM   6211  HA  ILE A 391     -15.625 -15.425   3.667  1.00  0.200          H  
ATOM   6212  HB  ILE A 391     -13.737 -17.099   2.070  1.00  0.280          H  
ATOM   6213 1HG1 ILE A 391     -13.596 -16.027   4.873  1.00  0.280          H  
ATOM   6214 2HG1 ILE A 391     -13.884 -17.696   4.413  1.00  0.280          H  
ATOM   6215 1HG2 ILE A 391     -12.202 -15.130   2.143  1.00  0.280          H  
ATOM   6216 2HG2 ILE A 391     -13.673 -14.735   1.289  1.00  0.280          H  
ATOM   6217 3HG2 ILE A 391     -13.462 -14.197   2.971  1.00  0.280          H  
ATOM   6218 1HD1 ILE A 391     -11.691 -17.415   5.122  1.00  0.280          H  
ATOM   6219 2HD1 ILE A 391     -11.774 -17.840   3.398  1.00  0.280          H  
ATOM   6220 3HD1 ILE A 391     -11.502 -16.196   3.889  1.00  0.280          H  
ATOM   6221  N   VAL A 392     -16.310 -14.351   1.606  1.00  0.130          N  
ATOM   6222  CA  VAL A 392     -16.819 -13.711   0.414  1.00  0.140          C  
ATOM   6223  C   VAL A 392     -15.826 -12.654  -0.010  1.00  0.160          C  
ATOM   6224  O   VAL A 392     -15.531 -11.734   0.749  1.00  0.190          O  
ATOM   6225  CB  VAL A 392     -18.158 -13.019   0.701  1.00  0.190          C  
ATOM   6226  CG1 VAL A 392     -18.698 -12.358  -0.540  1.00  0.190          C  
ATOM   6227  CG2 VAL A 392     -19.146 -14.006   1.289  1.00  0.190          C  
ATOM   6228  H   VAL A 392     -16.125 -13.813   2.461  1.00  0.160          H  
ATOM   6229  HA  VAL A 392     -16.929 -14.444  -0.386  1.00  0.170          H  
ATOM   6230  HB  VAL A 392     -17.976 -12.244   1.380  1.00  0.230          H  
ATOM   6231 1HG1 VAL A 392     -19.623 -11.847  -0.287  1.00  0.230          H  
ATOM   6232 2HG1 VAL A 392     -17.988 -11.633  -0.932  1.00  0.230          H  
ATOM   6233 3HG1 VAL A 392     -18.891 -13.114  -1.296  1.00  0.230          H  
ATOM   6234 1HG2 VAL A 392     -20.077 -13.493   1.511  1.00  0.230          H  
ATOM   6235 2HG2 VAL A 392     -19.321 -14.796   0.571  1.00  0.230          H  
ATOM   6236 3HG2 VAL A 392     -18.745 -14.433   2.207  1.00  0.230          H  
ATOM   6237  N   LEU A 393     -15.324 -12.749  -1.215  1.00  0.140          N  
ATOM   6238  CA  LEU A 393     -14.398 -11.729  -1.650  1.00  0.160          C  
ATOM   6239  C   LEU A 393     -15.147 -10.852  -2.617  1.00  0.160          C  
ATOM   6240  O   LEU A 393     -15.964 -11.362  -3.390  1.00  0.180          O  
ATOM   6241  CB  LEU A 393     -13.220 -12.383  -2.308  1.00  0.220          C  
ATOM   6242  CG  LEU A 393     -12.523 -13.449  -1.491  1.00  0.220          C  
ATOM   6243  CD1 LEU A 393     -11.453 -14.036  -2.303  1.00  0.220          C  
ATOM   6244  CD2 LEU A 393     -11.967 -12.854  -0.225  1.00  0.220          C  
ATOM   6245  H   LEU A 393     -15.571 -13.538  -1.824  1.00  0.170          H  
ATOM   6246  HA  LEU A 393     -14.080 -11.107  -0.816  1.00  0.190          H  
ATOM   6247 1HB  LEU A 393     -13.540 -12.787  -3.226  1.00  0.260          H  
ATOM   6248 2HB  LEU A 393     -12.502 -11.628  -2.489  1.00  0.260          H  
ATOM   6249  HG  LEU A 393     -13.225 -14.251  -1.247  1.00  0.260          H  
ATOM   6250 1HD1 LEU A 393     -10.997 -14.804  -1.703  1.00  0.260          H  
ATOM   6251 2HD1 LEU A 393     -11.861 -14.480  -3.202  1.00  0.260          H  
ATOM   6252 3HD1 LEU A 393     -10.718 -13.276  -2.572  1.00  0.260          H  
ATOM   6253 1HD2 LEU A 393     -11.444 -13.620   0.342  1.00  0.260          H  
ATOM   6254 2HD2 LEU A 393     -11.290 -12.072  -0.492  1.00  0.260          H  
ATOM   6255 3HD2 LEU A 393     -12.763 -12.446   0.389  1.00  0.260          H  
ATOM   6256  N   MET A 394     -14.897  -9.548  -2.588  1.00  0.140          N  
ATOM   6257  CA  MET A 394     -15.616  -8.670  -3.498  1.00  0.130          C  
ATOM   6258  C   MET A 394     -14.809  -7.628  -4.221  1.00  0.120          C  
ATOM   6259  O   MET A 394     -13.816  -7.110  -3.696  1.00  0.170          O  
ATOM   6260  CB  MET A 394     -16.664  -7.894  -2.736  1.00  0.190          C  
ATOM   6261  CG  MET A 394     -17.734  -8.656  -2.127  1.00  0.190          C  
ATOM   6262  SD  MET A 394     -18.839  -7.554  -1.335  1.00  0.190          S  
ATOM   6263  CE  MET A 394     -20.001  -8.635  -0.681  1.00  0.190          C  
ATOM   6264  H   MET A 394     -14.245  -9.162  -1.894  1.00  0.170          H  
ATOM   6265  HA  MET A 394     -16.088  -9.287  -4.253  1.00  0.160          H  
ATOM   6266 1HB  MET A 394     -16.192  -7.344  -1.941  1.00  0.220          H  
ATOM   6267 2HB  MET A 394     -17.114  -7.178  -3.394  1.00  0.220          H  
ATOM   6268 1HG  MET A 394     -18.261  -9.223  -2.877  1.00  0.220          H  
ATOM   6269 2HG  MET A 394     -17.326  -9.337  -1.384  1.00  0.220          H  
ATOM   6270 1HE  MET A 394     -20.695  -8.036  -0.138  1.00  0.220          H  
ATOM   6271 2HE  MET A 394     -20.498  -9.176  -1.484  1.00  0.220          H  
ATOM   6272 3HE  MET A 394     -19.522  -9.335  -0.009  1.00  0.220          H  
ATOM   6273  N   SER A 395     -15.295  -7.281  -5.410  1.00  0.120          N  
ATOM   6274  CA  SER A 395     -14.749  -6.160  -6.174  1.00  0.160          C  
ATOM   6275  C   SER A 395     -15.651  -5.763  -7.331  1.00  0.350          C  
ATOM   6276  O   SER A 395     -16.623  -6.446  -7.640  1.00  0.720          O  
ATOM   6277  CB  SER A 395     -13.446  -6.502  -6.751  1.00  0.210          C  
ATOM   6278  OG  SER A 395     -13.657  -7.408  -7.733  1.00  0.210          O  
ATOM   6279  H   SER A 395     -16.080  -7.835  -5.778  1.00  0.140          H  
ATOM   6280  HA  SER A 395     -14.643  -5.301  -5.507  1.00  0.190          H  
ATOM   6281 1HB  SER A 395     -12.984  -5.609  -7.160  1.00  0.250          H  
ATOM   6282 2HB  SER A 395     -12.788  -6.900  -6.011  1.00  0.250          H  
ATOM   6283  HG  SER A 395     -12.791  -7.660  -8.041  1.00  0.250          H  
ATOM   6284  N   ALA A 396     -15.356  -4.635  -7.954  1.00  0.440          N  
ATOM   6285  CA  ALA A 396     -16.049  -4.267  -9.184  1.00  0.360          C  
ATOM   6286  C   ALA A 396     -15.133  -4.400 -10.394  1.00  0.370          C  
ATOM   6287  O   ALA A 396     -15.578  -4.645 -11.514  1.00  0.860          O  
ATOM   6288  CB  ALA A 396     -16.580  -2.839  -9.106  1.00  0.540          C  
ATOM   6289  H   ALA A 396     -14.605  -4.066  -7.603  1.00  0.530          H  
ATOM   6290  HA  ALA A 396     -16.867  -4.957  -9.327  1.00  0.430          H  
ATOM   6291 1HB  ALA A 396     -17.110  -2.606 -10.028  1.00  0.640          H  
ATOM   6292 2HB  ALA A 396     -17.265  -2.747  -8.271  1.00  0.640          H  
ATOM   6293 3HB  ALA A 396     -15.765  -2.152  -8.979  1.00  0.640          H  
ATOM   6294  N   THR A 397     -13.849  -4.205 -10.158  1.00  0.200          N  
ATOM   6295  CA  THR A 397     -12.837  -4.067 -11.182  1.00  0.370          C  
ATOM   6296  C   THR A 397     -11.602  -4.968 -11.036  1.00  0.210          C  
ATOM   6297  O   THR A 397     -10.534  -4.453 -10.680  1.00  0.240          O  
ATOM   6298  CB  THR A 397     -12.329  -2.639 -11.118  1.00  0.450          C  
ATOM   6299  OG1 THR A 397     -11.867  -2.448  -9.780  1.00  0.450          O  
ATOM   6300  CG2 THR A 397     -13.405  -1.596 -11.437  1.00  0.450          C  
ATOM   6301  H   THR A 397     -13.545  -4.063  -9.214  1.00  0.240          H  
ATOM   6302  HA  THR A 397     -13.297  -4.269 -12.150  1.00  0.440          H  
ATOM   6303  HB  THR A 397     -11.499  -2.524 -11.816  1.00  0.540          H  
ATOM   6304  HG1 THR A 397     -11.051  -2.994  -9.694  1.00  0.540          H  
ATOM   6305 1HG2 THR A 397     -12.970  -0.597 -11.351  1.00  0.540          H  
ATOM   6306 2HG2 THR A 397     -13.767  -1.750 -12.450  1.00  0.540          H  
ATOM   6307 3HG2 THR A 397     -14.229  -1.681 -10.749  1.00  0.540          H  
ATOM   6308  N   ILE A 398     -11.748  -6.289 -11.176  1.00  0.280          N  
ATOM   6309  CA  ILE A 398     -10.614  -7.211 -10.992  1.00  0.260          C  
ATOM   6310  C   ILE A 398     -10.411  -8.239 -12.068  1.00  0.310          C  
ATOM   6311  O   ILE A 398     -11.324  -8.623 -12.809  1.00  0.370          O  
ATOM   6312  CB  ILE A 398     -10.721  -8.054  -9.705  1.00  0.370          C  
ATOM   6313  CG1 ILE A 398     -12.028  -8.936  -9.768  1.00  0.370          C  
ATOM   6314  CG2 ILE A 398     -10.588  -7.201  -8.526  1.00  0.370          C  
ATOM   6315  CD1 ILE A 398     -12.189  -9.953  -8.647  1.00  0.370          C  
ATOM   6316  H   ILE A 398     -12.652  -6.644 -11.457  1.00  0.340          H  
ATOM   6317  HA  ILE A 398      -9.706  -6.616 -10.939  1.00  0.310          H  
ATOM   6318  HB  ILE A 398      -9.907  -8.765  -9.685  1.00  0.450          H  
ATOM   6319 1HG1 ILE A 398     -12.886  -8.287  -9.806  1.00  0.450          H  
ATOM   6320 2HG1 ILE A 398     -12.022  -9.505 -10.668  1.00  0.450          H  
ATOM   6321 1HG2 ILE A 398     -10.624  -7.788  -7.620  1.00  0.450          H  
ATOM   6322 2HG2 ILE A 398      -9.634  -6.693  -8.590  1.00  0.450          H  
ATOM   6323 3HG2 ILE A 398     -11.375  -6.485  -8.542  1.00  0.450          H  
ATOM   6324 1HD1 ILE A 398     -13.110 -10.514  -8.811  1.00  0.450          H  
ATOM   6325 2HD1 ILE A 398     -11.354 -10.631  -8.640  1.00  0.450          H  
ATOM   6326 3HD1 ILE A 398     -12.245  -9.463  -7.702  1.00  0.450          H  
ATOM   6327  N   ASP A 399      -9.222  -8.811 -12.023  1.00  0.330          N  
ATOM   6328  CA  ASP A 399      -8.939  -9.991 -12.783  1.00  0.350          C  
ATOM   6329  C   ASP A 399      -9.531 -11.105 -11.945  1.00  0.260          C  
ATOM   6330  O   ASP A 399      -8.879 -11.655 -11.049  1.00  0.250          O  
ATOM   6331  CB  ASP A 399      -7.427 -10.164 -12.987  1.00  0.480          C  
ATOM   6332  CG  ASP A 399      -7.045 -11.392 -13.823  1.00  0.480          C  
ATOM   6333  OD1 ASP A 399      -7.841 -12.322 -13.887  1.00  0.480          O  
ATOM   6334  OD2 ASP A 399      -5.974 -11.402 -14.380  1.00  0.480          O  
ATOM   6335  H   ASP A 399      -8.511  -8.423 -11.425  1.00  0.400          H  
ATOM   6336  HA  ASP A 399      -9.445  -9.951 -13.748  1.00  0.420          H  
ATOM   6337 1HB  ASP A 399      -7.025  -9.277 -13.477  1.00  0.580          H  
ATOM   6338 2HB  ASP A 399      -6.938 -10.246 -12.016  1.00  0.580          H  
ATOM   6339  N   THR A 400     -10.800 -11.391 -12.216  1.00  0.270          N  
ATOM   6340  CA  THR A 400     -11.554 -12.344 -11.425  1.00  0.260          C  
ATOM   6341  C   THR A 400     -10.885 -13.677 -11.461  1.00  0.240          C  
ATOM   6342  O   THR A 400     -10.831 -14.362 -10.438  1.00  0.340          O  
ATOM   6343  CB  THR A 400     -13.003 -12.523 -11.897  1.00  0.370          C  
ATOM   6344  OG1 THR A 400     -13.690 -11.292 -11.845  1.00  0.370          O  
ATOM   6345  CG2 THR A 400     -13.710 -13.471 -10.926  1.00  0.370          C  
ATOM   6346  H   THR A 400     -11.248 -10.849 -12.954  1.00  0.320          H  
ATOM   6347  HA  THR A 400     -11.566 -12.017 -10.395  1.00  0.310          H  
ATOM   6348  HB  THR A 400     -13.034 -12.923 -12.909  1.00  0.440          H  
ATOM   6349  HG1 THR A 400     -13.345 -10.703 -12.524  1.00  0.440          H  
ATOM   6350 1HG2 THR A 400     -14.732 -13.574 -11.238  1.00  0.440          H  
ATOM   6351 2HG2 THR A 400     -13.242 -14.448 -10.917  1.00  0.440          H  
ATOM   6352 3HG2 THR A 400     -13.681 -13.055  -9.923  1.00  0.440          H  
ATOM   6353  N   SER A 401     -10.407 -14.074 -12.642  1.00  0.230          N  
ATOM   6354  CA  SER A 401      -9.783 -15.370 -12.800  1.00  0.220          C  
ATOM   6355  C   SER A 401      -8.559 -15.466 -11.911  1.00  0.210          C  
ATOM   6356  O   SER A 401      -8.380 -16.458 -11.212  1.00  0.260          O  
ATOM   6357  CB  SER A 401      -9.392 -15.601 -14.248  1.00  0.310          C  
ATOM   6358  OG  SER A 401     -10.527 -15.687 -15.077  1.00  0.310          O  
ATOM   6359  H   SER A 401     -10.462 -13.448 -13.435  1.00  0.280          H  
ATOM   6360  HA  SER A 401     -10.493 -16.140 -12.502  1.00  0.260          H  
ATOM   6361 1HB  SER A 401      -8.751 -14.781 -14.582  1.00  0.370          H  
ATOM   6362 2HB  SER A 401      -8.809 -16.523 -14.321  1.00  0.370          H  
ATOM   6363  HG  SER A 401     -10.190 -15.863 -15.959  1.00  0.370          H  
ATOM   6364  N   MET A 402      -7.742 -14.412 -11.838  1.00  0.210          N  
ATOM   6365  CA  MET A 402      -6.573 -14.498 -10.962  1.00  0.210          C  
ATOM   6366  C   MET A 402      -6.953 -14.831  -9.523  1.00  0.200          C  
ATOM   6367  O   MET A 402      -6.368 -15.737  -8.910  1.00  0.200          O  
ATOM   6368  CB  MET A 402      -5.796 -13.185 -10.960  1.00  0.290          C  
ATOM   6369  CG  MET A 402      -4.575 -13.150 -10.008  1.00  0.290          C  
ATOM   6370  SD  MET A 402      -3.789 -11.520  -9.906  1.00  0.290          S  
ATOM   6371  CE  MET A 402      -5.006 -10.586  -8.968  1.00  0.290          C  
ATOM   6372  H   MET A 402      -7.888 -13.600 -12.464  1.00  0.250          H  
ATOM   6373  HA  MET A 402      -5.930 -15.297 -11.331  1.00  0.250          H  
ATOM   6374 1HB  MET A 402      -5.438 -12.983 -11.970  1.00  0.350          H  
ATOM   6375 2HB  MET A 402      -6.473 -12.387 -10.698  1.00  0.350          H  
ATOM   6376 1HG  MET A 402      -4.878 -13.434  -9.000  1.00  0.350          H  
ATOM   6377 2HG  MET A 402      -3.830 -13.870 -10.348  1.00  0.350          H  
ATOM   6378 1HE  MET A 402      -4.635  -9.580  -8.803  1.00  0.350          H  
ATOM   6379 2HE  MET A 402      -5.944 -10.539  -9.513  1.00  0.350          H  
ATOM   6380 3HE  MET A 402      -5.176 -11.065  -8.008  1.00  0.350          H  
ATOM   6381  N   PHE A 403      -7.934 -14.115  -8.981  1.00  0.190          N  
ATOM   6382  CA  PHE A 403      -8.318 -14.349  -7.598  1.00  0.200          C  
ATOM   6383  C   PHE A 403      -9.036 -15.691  -7.435  1.00  0.200          C  
ATOM   6384  O   PHE A 403      -8.853 -16.403  -6.441  1.00  0.220          O  
ATOM   6385  CB  PHE A 403      -9.213 -13.217  -7.100  1.00  0.280          C  
ATOM   6386  CG  PHE A 403      -8.513 -11.899  -6.817  1.00  0.280          C  
ATOM   6387  CD1 PHE A 403      -8.584 -10.842  -7.717  1.00  0.280          C  
ATOM   6388  CD2 PHE A 403      -7.813 -11.701  -5.630  1.00  0.280          C  
ATOM   6389  CE1 PHE A 403      -7.987  -9.625  -7.434  1.00  0.280          C  
ATOM   6390  CE2 PHE A 403      -7.217 -10.474  -5.354  1.00  0.280          C  
ATOM   6391  CZ  PHE A 403      -7.310  -9.443  -6.253  1.00  0.280          C  
ATOM   6392  H   PHE A 403      -8.371 -13.377  -9.550  1.00  0.230          H  
ATOM   6393  HA  PHE A 403      -7.412 -14.367  -6.993  1.00  0.240          H  
ATOM   6394 1HB  PHE A 403      -9.986 -13.032  -7.852  1.00  0.330          H  
ATOM   6395 2HB  PHE A 403      -9.716 -13.530  -6.190  1.00  0.330          H  
ATOM   6396  HD1 PHE A 403      -9.121 -10.977  -8.655  1.00  0.330          H  
ATOM   6397  HD2 PHE A 403      -7.748 -12.515  -4.904  1.00  0.330          H  
ATOM   6398  HE1 PHE A 403      -8.054  -8.810  -8.140  1.00  0.330          H  
ATOM   6399  HE2 PHE A 403      -6.681 -10.322  -4.418  1.00  0.330          H  
ATOM   6400  HZ  PHE A 403      -6.846  -8.479  -6.025  1.00  0.330          H  
ATOM   6401  N   CYS A 404      -9.856 -16.040  -8.407  1.00  0.200          N  
ATOM   6402  CA  CYS A 404     -10.632 -17.257  -8.332  1.00  0.190          C  
ATOM   6403  C   CYS A 404      -9.753 -18.503  -8.390  1.00  0.170          C  
ATOM   6404  O   CYS A 404     -10.011 -19.482  -7.684  1.00  0.160          O  
ATOM   6405  CB  CYS A 404     -11.649 -17.280  -9.456  1.00  0.270          C  
ATOM   6406  SG  CYS A 404     -12.855 -18.518  -9.267  1.00  0.270          S  
ATOM   6407  H   CYS A 404      -9.991 -15.424  -9.200  1.00  0.240          H  
ATOM   6408  HA  CYS A 404     -11.163 -17.264  -7.384  1.00  0.230          H  
ATOM   6409 1HB  CYS A 404     -12.155 -16.319  -9.515  1.00  0.320          H  
ATOM   6410 2HB  CYS A 404     -11.139 -17.441 -10.406  1.00  0.320          H  
ATOM   6411  N   GLU A 405      -8.735 -18.493  -9.271  1.00  0.170          N  
ATOM   6412  CA  GLU A 405      -7.793 -19.601  -9.383  1.00  0.180          C  
ATOM   6413  C   GLU A 405      -6.973 -19.705  -8.095  1.00  0.170          C  
ATOM   6414  O   GLU A 405      -6.772 -20.802  -7.561  1.00  0.180          O  
ATOM   6415  CB  GLU A 405      -6.868 -19.399 -10.586  1.00  0.250          C  
ATOM   6416  CG  GLU A 405      -7.554 -19.542 -11.951  1.00  0.250          C  
ATOM   6417  CD  GLU A 405      -6.635 -19.217 -13.105  1.00  0.250          C  
ATOM   6418  OE1 GLU A 405      -5.511 -18.845 -12.854  1.00  0.250          O  
ATOM   6419  OE2 GLU A 405      -7.062 -19.318 -14.232  1.00  0.250          O  
ATOM   6420  H   GLU A 405      -8.606 -17.684  -9.881  1.00  0.200          H  
ATOM   6421  HA  GLU A 405      -8.351 -20.525  -9.526  1.00  0.220          H  
ATOM   6422 1HB  GLU A 405      -6.436 -18.396 -10.538  1.00  0.300          H  
ATOM   6423 2HB  GLU A 405      -6.048 -20.114 -10.541  1.00  0.300          H  
ATOM   6424 1HG  GLU A 405      -7.904 -20.569 -12.057  1.00  0.300          H  
ATOM   6425 2HG  GLU A 405      -8.425 -18.891 -11.985  1.00  0.300          H  
ATOM   6426  N   TYR A 406      -6.558 -18.551  -7.545  1.00  0.170          N  
ATOM   6427  CA  TYR A 406      -5.806 -18.500  -6.296  1.00  0.170          C  
ATOM   6428  C   TYR A 406      -6.592 -19.236  -5.218  1.00  0.160          C  
ATOM   6429  O   TYR A 406      -6.065 -20.090  -4.509  1.00  0.160          O  
ATOM   6430  CB  TYR A 406      -5.514 -17.060  -5.893  1.00  0.240          C  
ATOM   6431  CG  TYR A 406      -4.748 -16.935  -4.633  1.00  0.240          C  
ATOM   6432  CD1 TYR A 406      -3.381 -17.066  -4.630  1.00  0.240          C  
ATOM   6433  CD2 TYR A 406      -5.416 -16.683  -3.479  1.00  0.240          C  
ATOM   6434  CE1 TYR A 406      -2.706 -16.934  -3.453  1.00  0.240          C  
ATOM   6435  CE2 TYR A 406      -4.763 -16.548  -2.302  1.00  0.240          C  
ATOM   6436  CZ  TYR A 406      -3.416 -16.673  -2.279  1.00  0.240          C  
ATOM   6437  OH  TYR A 406      -2.767 -16.540  -1.110  1.00  0.240          O  
ATOM   6438  H   TYR A 406      -6.702 -17.669  -8.047  1.00  0.200          H  
ATOM   6439  HA  TYR A 406      -4.860 -19.020  -6.434  1.00  0.200          H  
ATOM   6440 1HB  TYR A 406      -4.957 -16.563  -6.688  1.00  0.290          H  
ATOM   6441 2HB  TYR A 406      -6.445 -16.522  -5.771  1.00  0.290          H  
ATOM   6442  HD1 TYR A 406      -2.841 -17.266  -5.554  1.00  0.290          H  
ATOM   6443  HD2 TYR A 406      -6.458 -16.594  -3.515  1.00  0.290          H  
ATOM   6444  HE1 TYR A 406      -1.624 -17.031  -3.442  1.00  0.290          H  
ATOM   6445  HE2 TYR A 406      -5.314 -16.344  -1.381  1.00  0.290          H  
ATOM   6446  HH  TYR A 406      -1.815 -16.668  -1.259  1.00  0.290          H  
ATOM   6447  N   PHE A 407      -7.890 -18.956  -5.141  1.00  0.150          N  
ATOM   6448  CA  PHE A 407      -8.774 -19.581  -4.170  1.00  0.150          C  
ATOM   6449  C   PHE A 407      -9.419 -20.893  -4.637  1.00  0.160          C  
ATOM   6450  O   PHE A 407     -10.526 -21.230  -4.211  1.00  0.180          O  
ATOM   6451  CB  PHE A 407      -9.839 -18.594  -3.675  1.00  0.210          C  
ATOM   6452  CG  PHE A 407      -9.286 -17.578  -2.692  1.00  0.210          C  
ATOM   6453  CD1 PHE A 407      -8.941 -16.285  -3.057  1.00  0.210          C  
ATOM   6454  CD2 PHE A 407      -9.114 -17.955  -1.361  1.00  0.210          C  
ATOM   6455  CE1 PHE A 407      -8.421 -15.401  -2.106  1.00  0.210          C  
ATOM   6456  CE2 PHE A 407      -8.618 -17.076  -0.425  1.00  0.210          C  
ATOM   6457  CZ  PHE A 407      -8.270 -15.809  -0.793  1.00  0.210          C  
ATOM   6458  H   PHE A 407      -8.264 -18.217  -5.744  1.00  0.180          H  
ATOM   6459  HA  PHE A 407      -8.163 -19.827  -3.302  1.00  0.180          H  
ATOM   6460 1HB  PHE A 407     -10.253 -18.055  -4.533  1.00  0.250          H  
ATOM   6461 2HB  PHE A 407     -10.654 -19.131  -3.195  1.00  0.250          H  
ATOM   6462  HD1 PHE A 407      -9.067 -15.966  -4.090  1.00  0.250          H  
ATOM   6463  HD2 PHE A 407      -9.387 -18.968  -1.060  1.00  0.250          H  
ATOM   6464  HE1 PHE A 407      -8.143 -14.390  -2.398  1.00  0.250          H  
ATOM   6465  HE2 PHE A 407      -8.499 -17.387   0.610  1.00  0.250          H  
ATOM   6466  HZ  PHE A 407      -7.876 -15.132  -0.046  1.00  0.250          H  
ATOM   6467  N   PHE A 408      -8.686 -21.650  -5.463  1.00  0.160          N  
ATOM   6468  CA  PHE A 408      -9.036 -22.995  -5.922  1.00  0.180          C  
ATOM   6469  C   PHE A 408     -10.244 -23.117  -6.841  1.00  0.180          C  
ATOM   6470  O   PHE A 408     -10.995 -24.087  -6.735  1.00  0.170          O  
ATOM   6471  CB  PHE A 408      -9.306 -23.916  -4.710  1.00  0.240          C  
ATOM   6472  CG  PHE A 408      -8.208 -23.982  -3.647  1.00  0.240          C  
ATOM   6473  CD1 PHE A 408      -8.335 -23.261  -2.461  1.00  0.240          C  
ATOM   6474  CD2 PHE A 408      -7.083 -24.779  -3.812  1.00  0.240          C  
ATOM   6475  CE1 PHE A 408      -7.371 -23.328  -1.482  1.00  0.240          C  
ATOM   6476  CE2 PHE A 408      -6.116 -24.848  -2.820  1.00  0.240          C  
ATOM   6477  CZ  PHE A 408      -6.264 -24.120  -1.656  1.00  0.240          C  
ATOM   6478  H   PHE A 408      -7.809 -21.259  -5.821  1.00  0.190          H  
ATOM   6479  HA  PHE A 408      -8.171 -23.379  -6.465  1.00  0.220          H  
ATOM   6480 1HB  PHE A 408     -10.234 -23.627  -4.224  1.00  0.290          H  
ATOM   6481 2HB  PHE A 408      -9.461 -24.929  -5.077  1.00  0.290          H  
ATOM   6482  HD1 PHE A 408      -9.221 -22.636  -2.317  1.00  0.290          H  
ATOM   6483  HD2 PHE A 408      -6.969 -25.361  -4.729  1.00  0.290          H  
ATOM   6484  HE1 PHE A 408      -7.492 -22.759  -0.564  1.00  0.290          H  
ATOM   6485  HE2 PHE A 408      -5.238 -25.482  -2.956  1.00  0.290          H  
ATOM   6486  HZ  PHE A 408      -5.506 -24.176  -0.872  1.00  0.290          H  
ATOM   6487  N   ASN A 409     -10.379 -22.201  -7.801  1.00  0.180          N  
ATOM   6488  CA  ASN A 409     -11.456 -22.233  -8.790  1.00  0.180          C  
ATOM   6489  C   ASN A 409     -12.811 -22.098  -8.121  1.00  0.180          C  
ATOM   6490  O   ASN A 409     -13.725 -22.911  -8.292  1.00  0.180          O  
ATOM   6491  CB  ASN A 409     -11.358 -23.468  -9.657  1.00  0.250          C  
ATOM   6492  CG  ASN A 409     -10.065 -23.495 -10.414  1.00  0.250          C  
ATOM   6493  OD1 ASN A 409      -9.636 -22.496 -11.008  1.00  0.250          O  
ATOM   6494  ND2 ASN A 409      -9.421 -24.633 -10.404  1.00  0.250          N  
ATOM   6495  H   ASN A 409      -9.750 -21.397  -7.808  1.00  0.220          H  
ATOM   6496  HA  ASN A 409     -11.345 -21.361  -9.437  1.00  0.220          H  
ATOM   6497 1HB  ASN A 409     -11.457 -24.376  -9.075  1.00  0.300          H  
ATOM   6498 2HB  ASN A 409     -12.177 -23.458 -10.375  1.00  0.300          H  
ATOM   6499 1HD2 ASN A 409      -8.551 -24.723 -10.889  1.00  0.300          H  
ATOM   6500 2HD2 ASN A 409      -9.802 -25.417  -9.910  1.00  0.300          H  
ATOM   6501  N   CYS A 410     -12.886 -21.028  -7.354  1.00  0.230          N  
ATOM   6502  CA  CYS A 410     -14.032 -20.587  -6.589  1.00  0.260          C  
ATOM   6503  C   CYS A 410     -15.274 -20.388  -7.482  1.00  0.260          C  
ATOM   6504  O   CYS A 410     -15.158 -20.261  -8.698  1.00  0.460          O  
ATOM   6505  CB  CYS A 410     -13.727 -19.183  -6.093  1.00  0.350          C  
ATOM   6506  SG  CYS A 410     -13.964 -17.913  -7.465  1.00  0.350          S  
ATOM   6507  H   CYS A 410     -12.019 -20.477  -7.300  1.00  0.280          H  
ATOM   6508  HA  CYS A 410     -14.199 -21.288  -5.778  1.00  0.310          H  
ATOM   6509 1HB  CYS A 410     -14.383 -18.923  -5.259  1.00  0.420          H  
ATOM   6510 2HB  CYS A 410     -12.691 -19.129  -5.742  1.00  0.420          H  
ATOM   6511  N   PRO A 411     -16.497 -20.448  -6.956  1.00  0.190          N  
ATOM   6512  CA  PRO A 411     -17.678 -19.986  -7.650  1.00  0.210          C  
ATOM   6513  C   PRO A 411     -17.567 -18.486  -7.898  1.00  0.220          C  
ATOM   6514  O   PRO A 411     -17.166 -17.740  -6.994  1.00  0.250          O  
ATOM   6515  CB  PRO A 411     -18.799 -20.302  -6.665  1.00  0.320          C  
ATOM   6516  CG  PRO A 411     -18.238 -21.395  -5.803  1.00  0.320          C  
ATOM   6517  CD  PRO A 411     -16.754 -21.111  -5.697  1.00  0.320          C  
ATOM   6518  HA  PRO A 411     -17.790 -20.538  -8.595  1.00  0.250          H  
ATOM   6519 1HB  PRO A 411     -19.063 -19.398  -6.092  1.00  0.380          H  
ATOM   6520 2HB  PRO A 411     -19.705 -20.609  -7.210  1.00  0.380          H  
ATOM   6521 1HG  PRO A 411     -18.725 -21.346  -4.845  1.00  0.380          H  
ATOM   6522 2HG  PRO A 411     -18.460 -22.388  -6.224  1.00  0.380          H  
ATOM   6523 1HD  PRO A 411     -16.546 -20.448  -4.869  1.00  0.380          H  
ATOM   6524 2HD  PRO A 411     -16.223 -22.068  -5.626  1.00  0.380          H  
ATOM   6525  N   ILE A 412     -18.027 -18.034  -9.052  1.00  0.240          N  
ATOM   6526  CA  ILE A 412     -18.018 -16.612  -9.365  1.00  0.280          C  
ATOM   6527  C   ILE A 412     -19.418 -16.091  -9.602  1.00  0.190          C  
ATOM   6528  O   ILE A 412     -20.123 -16.595 -10.477  1.00  0.230          O  
ATOM   6529  CB  ILE A 412     -17.210 -16.313 -10.650  1.00  0.380          C  
ATOM   6530  CG1 ILE A 412     -15.744 -16.761 -10.481  1.00  0.380          C  
ATOM   6531  CG2 ILE A 412     -17.311 -14.780 -10.981  1.00  0.380          C  
ATOM   6532  CD1 ILE A 412     -14.937 -16.774 -11.780  1.00  0.380          C  
ATOM   6533  H   ILE A 412     -18.363 -18.691  -9.744  1.00  0.290          H  
ATOM   6534  HA  ILE A 412     -17.583 -16.064  -8.529  1.00  0.340          H  
ATOM   6535  HB  ILE A 412     -17.628 -16.883 -11.476  1.00  0.450          H  
ATOM   6536 1HG1 ILE A 412     -15.254 -16.095  -9.769  1.00  0.450          H  
ATOM   6537 2HG1 ILE A 412     -15.727 -17.773 -10.069  1.00  0.450          H  
ATOM   6538 1HG2 ILE A 412     -16.775 -14.554 -11.892  1.00  0.450          H  
ATOM   6539 2HG2 ILE A 412     -18.341 -14.492 -11.125  1.00  0.450          H  
ATOM   6540 3HG2 ILE A 412     -16.892 -14.197 -10.157  1.00  0.450          H  
ATOM   6541 1HD1 ILE A 412     -13.925 -17.103 -11.580  1.00  0.450          H  
ATOM   6542 2HD1 ILE A 412     -15.404 -17.464 -12.480  1.00  0.450          H  
ATOM   6543 3HD1 ILE A 412     -14.899 -15.794 -12.223  1.00  0.450          H  
ATOM   6544  N   ILE A 413     -19.799 -15.060  -8.868  1.00  0.150          N  
ATOM   6545  CA  ILE A 413     -21.088 -14.427  -9.086  1.00  0.180          C  
ATOM   6546  C   ILE A 413     -20.866 -13.087  -9.713  1.00  0.210          C  
ATOM   6547  O   ILE A 413     -20.099 -12.275  -9.201  1.00  0.220          O  
ATOM   6548  CB  ILE A 413     -21.915 -14.245  -7.808  1.00  0.240          C  
ATOM   6549  CG1 ILE A 413     -22.216 -15.611  -7.233  1.00  0.240          C  
ATOM   6550  CG2 ILE A 413     -23.222 -13.393  -8.094  1.00  0.240          C  
ATOM   6551  CD1 ILE A 413     -22.849 -15.582  -5.919  1.00  0.240          C  
ATOM   6552  H   ILE A 413     -19.154 -14.706  -8.153  1.00  0.180          H  
ATOM   6553  HA  ILE A 413     -21.672 -15.034  -9.779  1.00  0.220          H  
ATOM   6554  HB  ILE A 413     -21.313 -13.725  -7.086  1.00  0.290          H  
ATOM   6555 1HG1 ILE A 413     -22.877 -16.145  -7.924  1.00  0.290          H  
ATOM   6556 2HG1 ILE A 413     -21.285 -16.170  -7.148  1.00  0.290          H  
ATOM   6557 1HG2 ILE A 413     -23.793 -13.241  -7.193  1.00  0.290          H  
ATOM   6558 2HG2 ILE A 413     -22.958 -12.416  -8.486  1.00  0.290          H  
ATOM   6559 3HG2 ILE A 413     -23.848 -13.917  -8.826  1.00  0.290          H  
ATOM   6560 1HD1 ILE A 413     -23.025 -16.576  -5.615  1.00  0.290          H  
ATOM   6561 2HD1 ILE A 413     -22.209 -15.083  -5.196  1.00  0.290          H  
ATOM   6562 3HD1 ILE A 413     -23.787 -15.076  -5.995  1.00  0.290          H  
ATOM   6563  N   GLU A 414     -21.505 -12.870 -10.844  1.00  0.270          N  
ATOM   6564  CA  GLU A 414     -21.375 -11.609 -11.539  1.00  0.280          C  
ATOM   6565  C   GLU A 414     -22.672 -10.826 -11.461  1.00  0.260          C  
ATOM   6566  O   GLU A 414     -23.685 -11.224 -12.040  1.00  0.360          O  
ATOM   6567  CB  GLU A 414     -20.952 -11.826 -12.988  1.00  0.390          C  
ATOM   6568  CG  GLU A 414     -19.570 -12.422 -13.159  1.00  0.390          C  
ATOM   6569  CD  GLU A 414     -19.160 -12.582 -14.598  1.00  0.390          C  
ATOM   6570  OE1 GLU A 414     -20.018 -12.800 -15.432  1.00  0.390          O  
ATOM   6571  OE2 GLU A 414     -17.981 -12.476 -14.865  1.00  0.390          O  
ATOM   6572  H   GLU A 414     -22.104 -13.598 -11.216  1.00  0.320          H  
ATOM   6573  HA  GLU A 414     -20.601 -11.018 -11.055  1.00  0.340          H  
ATOM   6574 1HB  GLU A 414     -21.660 -12.490 -13.471  1.00  0.470          H  
ATOM   6575 2HB  GLU A 414     -20.964 -10.871 -13.507  1.00  0.470          H  
ATOM   6576 1HG  GLU A 414     -18.841 -11.796 -12.639  1.00  0.470          H  
ATOM   6577 2HG  GLU A 414     -19.572 -13.396 -12.691  1.00  0.470          H  
ATOM   6578  N   VAL A 415     -22.639  -9.743 -10.703  1.00  0.260          N  
ATOM   6579  CA  VAL A 415     -23.802  -8.917 -10.506  1.00  0.270          C  
ATOM   6580  C   VAL A 415     -23.824  -7.864 -11.584  1.00  0.310          C  
ATOM   6581  O   VAL A 415     -22.994  -6.955 -11.613  1.00  0.480          O  
ATOM   6582  CB  VAL A 415     -23.791  -8.273  -9.100  1.00  0.370          C  
ATOM   6583  CG1 VAL A 415     -24.993  -7.328  -8.913  1.00  0.370          C  
ATOM   6584  CG2 VAL A 415     -23.818  -9.391  -8.047  1.00  0.370          C  
ATOM   6585  H   VAL A 415     -21.753  -9.486 -10.273  1.00  0.310          H  
ATOM   6586  HA  VAL A 415     -24.685  -9.536 -10.592  1.00  0.320          H  
ATOM   6587  HB  VAL A 415     -22.901  -7.697  -8.984  1.00  0.450          H  
ATOM   6588 1HG1 VAL A 415     -24.948  -6.892  -7.925  1.00  0.450          H  
ATOM   6589 2HG1 VAL A 415     -24.966  -6.532  -9.656  1.00  0.450          H  
ATOM   6590 3HG1 VAL A 415     -25.904  -7.869  -9.020  1.00  0.450          H  
ATOM   6591 1HG2 VAL A 415     -23.788  -8.962  -7.054  1.00  0.450          H  
ATOM   6592 2HG2 VAL A 415     -24.722  -9.982  -8.164  1.00  0.450          H  
ATOM   6593 3HG2 VAL A 415     -22.949 -10.029  -8.187  1.00  0.450          H  
ATOM   6594  N   TYR A 416     -24.792  -7.985 -12.460  1.00  0.310          N  
ATOM   6595  CA  TYR A 416     -24.924  -7.101 -13.587  1.00  0.330          C  
ATOM   6596  C   TYR A 416     -25.942  -6.033 -13.329  1.00  0.280          C  
ATOM   6597  O   TYR A 416     -26.929  -6.245 -12.622  1.00  0.300          O  
ATOM   6598  CB  TYR A 416     -25.276  -7.869 -14.855  1.00  0.450          C  
ATOM   6599  CG  TYR A 416     -24.135  -8.670 -15.384  1.00  0.450          C  
ATOM   6600  CD1 TYR A 416     -23.972  -9.995 -15.039  1.00  0.450          C  
ATOM   6601  CD2 TYR A 416     -23.230  -8.055 -16.231  1.00  0.450          C  
ATOM   6602  CE1 TYR A 416     -22.899 -10.698 -15.548  1.00  0.450          C  
ATOM   6603  CE2 TYR A 416     -22.164  -8.754 -16.731  1.00  0.450          C  
ATOM   6604  CZ  TYR A 416     -21.988 -10.067 -16.393  1.00  0.450          C  
ATOM   6605  OH  TYR A 416     -20.904 -10.752 -16.907  1.00  0.450          O  
ATOM   6606  H   TYR A 416     -25.432  -8.759 -12.360  1.00  0.370          H  
ATOM   6607  HA  TYR A 416     -23.968  -6.602 -13.746  1.00  0.400          H  
ATOM   6608 1HB  TYR A 416     -26.107  -8.545 -14.653  1.00  0.540          H  
ATOM   6609 2HB  TYR A 416     -25.597  -7.173 -15.629  1.00  0.540          H  
ATOM   6610  HD1 TYR A 416     -24.681 -10.485 -14.371  1.00  0.540          H  
ATOM   6611  HD2 TYR A 416     -23.363  -7.008 -16.501  1.00  0.540          H  
ATOM   6612  HE1 TYR A 416     -22.762 -11.743 -15.286  1.00  0.540          H  
ATOM   6613  HE2 TYR A 416     -21.453  -8.265 -17.395  1.00  0.540          H  
ATOM   6614  HH  TYR A 416     -20.760 -11.593 -16.412  1.00  0.540          H  
ATOM   6615  N   GLY A 417     -25.708  -4.890 -13.944  1.00  0.300          N  
ATOM   6616  CA  GLY A 417     -26.599  -3.764 -13.838  1.00  0.300          C  
ATOM   6617  C   GLY A 417     -25.866  -2.616 -13.201  1.00  0.380          C  
ATOM   6618  O   GLY A 417     -24.682  -2.707 -12.901  1.00  0.860          O  
ATOM   6619  H   GLY A 417     -24.868  -4.798 -14.498  1.00  0.360          H  
ATOM   6620 1HA  GLY A 417     -26.955  -3.476 -14.827  1.00  0.360          H  
ATOM   6621 2HA  GLY A 417     -27.468  -4.027 -13.237  1.00  0.360          H  
ATOM   6622  N   ARG A 418     -26.560  -1.524 -13.033  1.00  0.310          N  
ATOM   6623  CA  ARG A 418     -26.008  -0.322 -12.460  1.00  0.390          C  
ATOM   6624  C   ARG A 418     -27.171   0.361 -11.828  1.00  0.300          C  
ATOM   6625  O   ARG A 418     -28.311  -0.005 -12.107  1.00  0.440          O  
ATOM   6626  CB  ARG A 418     -25.384   0.572 -13.516  1.00  0.510          C  
ATOM   6627  CG  ARG A 418     -26.366   1.101 -14.551  1.00  0.510          C  
ATOM   6628  CD  ARG A 418     -25.688   1.865 -15.604  1.00  0.510          C  
ATOM   6629  NE  ARG A 418     -26.642   2.429 -16.560  1.00  0.510          N  
ATOM   6630  CZ  ARG A 418     -27.108   1.804 -17.672  1.00  0.510          C  
ATOM   6631  NH1 ARG A 418     -26.701   0.589 -17.984  1.00  0.510          N  
ATOM   6632  NH2 ARG A 418     -27.981   2.416 -18.458  1.00  0.510          N  
ATOM   6633  H   ARG A 418     -27.535  -1.524 -13.302  1.00  0.370          H  
ATOM   6634  HA  ARG A 418     -25.269  -0.574 -11.697  1.00  0.470          H  
ATOM   6635 1HB  ARG A 418     -24.925   1.437 -13.034  1.00  0.620          H  
ATOM   6636 2HB  ARG A 418     -24.596   0.030 -14.038  1.00  0.620          H  
ATOM   6637 1HG  ARG A 418     -26.904   0.273 -15.005  1.00  0.620          H  
ATOM   6638 2HG  ARG A 418     -27.080   1.778 -14.071  1.00  0.620          H  
ATOM   6639 1HD  ARG A 418     -25.151   2.686 -15.135  1.00  0.620          H  
ATOM   6640 2HD  ARG A 418     -24.980   1.235 -16.135  1.00  0.620          H  
ATOM   6641  HE  ARG A 418     -26.990   3.362 -16.362  1.00  0.620          H  
ATOM   6642 1HH1 ARG A 418     -26.037   0.108 -17.400  1.00  0.620          H  
ATOM   6643 2HH1 ARG A 418     -27.055   0.134 -18.815  1.00  0.620          H  
ATOM   6644 1HH2 ARG A 418     -28.303   3.346 -18.232  1.00  0.620          H  
ATOM   6645 2HH2 ARG A 418     -28.329   1.954 -19.286  1.00  0.620          H  
ATOM   6646  N   THR A 419     -26.917   1.320 -10.979  1.00  0.580          N  
ATOM   6647  CA  THR A 419     -28.006   2.073 -10.419  1.00  0.720          C  
ATOM   6648  C   THR A 419     -28.395   3.123 -11.433  1.00  0.630          C  
ATOM   6649  O   THR A 419     -29.417   2.995 -12.105  1.00  1.100          O  
ATOM   6650  CB  THR A 419     -27.563   2.669  -9.104  1.00  0.950          C  
ATOM   6651  OG1 THR A 419     -26.400   3.432  -9.348  1.00  0.950          O  
ATOM   6652  CG2 THR A 419     -27.249   1.558  -8.125  1.00  0.950          C  
ATOM   6653  H   THR A 419     -25.970   1.596 -10.752  1.00  0.700          H  
ATOM   6654  HA  THR A 419     -28.859   1.416 -10.249  1.00  0.860          H  
ATOM   6655  HB  THR A 419     -28.339   3.311  -8.694  1.00  1.140          H  
ATOM   6656  HG1 THR A 419     -26.646   4.290  -9.734  1.00  1.140          H  
ATOM   6657 1HG2 THR A 419     -26.911   1.990  -7.183  1.00  1.140          H  
ATOM   6658 2HG2 THR A 419     -28.144   0.967  -7.950  1.00  1.140          H  
ATOM   6659 3HG2 THR A 419     -26.469   0.918  -8.528  1.00  1.140          H  
ATOM   6660  N   TYR A 420     -27.534   4.104 -11.631  1.00  0.370          N  
ATOM   6661  CA  TYR A 420     -27.816   5.097 -12.647  1.00  0.440          C  
ATOM   6662  C   TYR A 420     -26.643   5.158 -13.627  1.00  0.470          C  
ATOM   6663  O   TYR A 420     -25.554   4.681 -13.303  1.00  0.450          O  
ATOM   6664  CB  TYR A 420     -28.111   6.428 -11.963  1.00  0.590          C  
ATOM   6665  CG  TYR A 420     -29.279   6.305 -11.060  1.00  0.590          C  
ATOM   6666  CD1 TYR A 420     -29.095   5.996  -9.737  1.00  0.590          C  
ATOM   6667  CD2 TYR A 420     -30.544   6.451 -11.562  1.00  0.590          C  
ATOM   6668  CE1 TYR A 420     -30.162   5.829  -8.915  1.00  0.590          C  
ATOM   6669  CE2 TYR A 420     -31.625   6.292 -10.740  1.00  0.590          C  
ATOM   6670  CZ  TYR A 420     -31.437   5.981  -9.416  1.00  0.590          C  
ATOM   6671  OH  TYR A 420     -32.519   5.816  -8.587  1.00  0.590          O  
ATOM   6672  H   TYR A 420     -26.720   4.201 -11.007  1.00  0.440          H  
ATOM   6673  HA  TYR A 420     -28.705   4.785 -13.185  1.00  0.530          H  
ATOM   6674 1HB  TYR A 420     -27.255   6.775 -11.393  1.00  0.710          H  
ATOM   6675 2HB  TYR A 420     -28.343   7.161 -12.679  1.00  0.710          H  
ATOM   6676  HD1 TYR A 420     -28.102   5.877  -9.338  1.00  0.710          H  
ATOM   6677  HD2 TYR A 420     -30.691   6.686 -12.613  1.00  0.710          H  
ATOM   6678  HE1 TYR A 420     -30.004   5.581  -7.864  1.00  0.710          H  
ATOM   6679  HE2 TYR A 420     -32.633   6.406 -11.134  1.00  0.710          H  
ATOM   6680  HH  TYR A 420     -32.208   5.692  -7.687  1.00  0.710          H  
ATOM   6681  N   PRO A 421     -26.865   5.573 -14.889  1.00  0.560          N  
ATOM   6682  CA  PRO A 421     -25.834   5.781 -15.886  1.00  0.500          C  
ATOM   6683  C   PRO A 421     -24.994   6.977 -15.521  1.00  0.360          C  
ATOM   6684  O   PRO A 421     -25.505   7.905 -14.885  1.00  0.380          O  
ATOM   6685  CB  PRO A 421     -26.638   6.039 -17.164  1.00  0.750          C  
ATOM   6686  CG  PRO A 421     -27.969   6.579 -16.677  1.00  0.750          C  
ATOM   6687  CD  PRO A 421     -28.237   5.856 -15.372  1.00  0.750          C  
ATOM   6688  HA  PRO A 421     -25.206   4.886 -15.976  1.00  0.600          H  
ATOM   6689 1HB  PRO A 421     -26.098   6.765 -17.795  1.00  0.900          H  
ATOM   6690 2HB  PRO A 421     -26.726   5.123 -17.754  1.00  0.900          H  
ATOM   6691 1HG  PRO A 421     -27.895   7.669 -16.539  1.00  0.900          H  
ATOM   6692 2HG  PRO A 421     -28.753   6.411 -17.432  1.00  0.900          H  
ATOM   6693 1HD  PRO A 421     -28.776   6.534 -14.723  1.00  0.900          H  
ATOM   6694 2HD  PRO A 421     -28.791   4.920 -15.548  1.00  0.900          H  
ATOM   6695  N   VAL A 422     -23.738   6.954 -15.947  1.00  0.290          N  
ATOM   6696  CA  VAL A 422     -22.835   8.079 -15.802  1.00  0.230          C  
ATOM   6697  C   VAL A 422     -22.266   8.416 -17.169  1.00  0.250          C  
ATOM   6698  O   VAL A 422     -21.678   7.550 -17.821  1.00  0.280          O  
ATOM   6699  CB  VAL A 422     -21.687   7.766 -14.813  1.00  0.350          C  
ATOM   6700  CG1 VAL A 422     -20.742   8.962 -14.702  1.00  0.350          C  
ATOM   6701  CG2 VAL A 422     -22.264   7.446 -13.453  1.00  0.350          C  
ATOM   6702  H   VAL A 422     -23.403   6.132 -16.434  1.00  0.350          H  
ATOM   6703  HA  VAL A 422     -23.395   8.925 -15.429  1.00  0.280          H  
ATOM   6704  HB  VAL A 422     -21.113   6.917 -15.180  1.00  0.420          H  
ATOM   6705 1HG1 VAL A 422     -19.950   8.728 -13.999  1.00  0.420          H  
ATOM   6706 2HG1 VAL A 422     -20.302   9.201 -15.672  1.00  0.420          H  
ATOM   6707 3HG1 VAL A 422     -21.296   9.812 -14.337  1.00  0.420          H  
ATOM   6708 1HG2 VAL A 422     -21.454   7.223 -12.754  1.00  0.420          H  
ATOM   6709 2HG2 VAL A 422     -22.832   8.306 -13.094  1.00  0.420          H  
ATOM   6710 3HG2 VAL A 422     -22.923   6.584 -13.525  1.00  0.420          H  
ATOM   6711  N   GLN A 423     -22.434   9.652 -17.618  1.00  0.250          N  
ATOM   6712  CA  GLN A 423     -21.878  10.008 -18.920  1.00  0.270          C  
ATOM   6713  C   GLN A 423     -20.399  10.294 -18.793  1.00  0.230          C  
ATOM   6714  O   GLN A 423     -19.984  11.149 -18.011  1.00  0.260          O  
ATOM   6715  CB  GLN A 423     -22.575  11.204 -19.553  1.00  0.370          C  
ATOM   6716  CG  GLN A 423     -21.950  11.655 -20.909  1.00  0.370          C  
ATOM   6717  CD  GLN A 423     -22.110  10.655 -22.045  1.00  0.370          C  
ATOM   6718  OE1 GLN A 423     -23.238  10.260 -22.356  1.00  0.370          O  
ATOM   6719  NE2 GLN A 423     -20.998  10.236 -22.676  1.00  0.370          N  
ATOM   6720  H   GLN A 423     -22.945  10.321 -17.031  1.00  0.300          H  
ATOM   6721  HA  GLN A 423     -21.999   9.157 -19.590  1.00  0.320          H  
ATOM   6722 1HB  GLN A 423     -23.625  10.973 -19.719  1.00  0.440          H  
ATOM   6723 2HB  GLN A 423     -22.530  12.031 -18.870  1.00  0.440          H  
ATOM   6724 1HG  GLN A 423     -22.453  12.566 -21.214  1.00  0.440          H  
ATOM   6725 2HG  GLN A 423     -20.886  11.850 -20.787  1.00  0.440          H  
ATOM   6726 1HE2 GLN A 423     -21.072   9.583 -23.435  1.00  0.440          H  
ATOM   6727 2HE2 GLN A 423     -20.055  10.561 -22.398  1.00  0.440          H  
ATOM   6728  N   GLU A 424     -19.612   9.573 -19.568  1.00  0.220          N  
ATOM   6729  CA  GLU A 424     -18.168   9.709 -19.571  1.00  0.200          C  
ATOM   6730  C   GLU A 424     -17.673  10.737 -20.596  1.00  0.240          C  
ATOM   6731  O   GLU A 424     -18.110  10.736 -21.756  1.00  0.350          O  
ATOM   6732  CB  GLU A 424     -17.585   8.317 -19.848  1.00  0.290          C  
ATOM   6733  CG  GLU A 424     -16.091   8.147 -19.757  1.00  0.290          C  
ATOM   6734  CD  GLU A 424     -15.708   6.701 -19.957  1.00  0.290          C  
ATOM   6735  OE1 GLU A 424     -16.598   5.917 -20.217  1.00  0.290          O  
ATOM   6736  OE2 GLU A 424     -14.573   6.348 -19.774  1.00  0.290          O  
ATOM   6737  H   GLU A 424     -20.037   8.860 -20.150  1.00  0.260          H  
ATOM   6738  HA  GLU A 424     -17.849  10.037 -18.580  1.00  0.240          H  
ATOM   6739 1HB  GLU A 424     -18.033   7.609 -19.156  1.00  0.350          H  
ATOM   6740 2HB  GLU A 424     -17.879   8.008 -20.851  1.00  0.350          H  
ATOM   6741 1HG  GLU A 424     -15.586   8.774 -20.495  1.00  0.350          H  
ATOM   6742 2HG  GLU A 424     -15.784   8.457 -18.772  1.00  0.350          H  
ATOM   6743  N   TYR A 425     -16.757  11.603 -20.159  1.00  0.160          N  
ATOM   6744  CA  TYR A 425     -16.113  12.591 -21.022  1.00  0.170          C  
ATOM   6745  C   TYR A 425     -14.594  12.500 -20.883  1.00  0.150          C  
ATOM   6746  O   TYR A 425     -14.091  12.130 -19.817  1.00  0.140          O  
ATOM   6747  CB  TYR A 425     -16.538  14.004 -20.640  1.00  0.230          C  
ATOM   6748  CG  TYR A 425     -17.990  14.284 -20.702  1.00  0.230          C  
ATOM   6749  CD1 TYR A 425     -18.750  14.142 -19.564  1.00  0.230          C  
ATOM   6750  CD2 TYR A 425     -18.568  14.695 -21.871  1.00  0.230          C  
ATOM   6751  CE1 TYR A 425     -20.071  14.429 -19.592  1.00  0.230          C  
ATOM   6752  CE2 TYR A 425     -19.908  14.979 -21.903  1.00  0.230          C  
ATOM   6753  CZ  TYR A 425     -20.659  14.857 -20.769  1.00  0.230          C  
ATOM   6754  OH  TYR A 425     -22.001  15.165 -20.803  1.00  0.230          O  
ATOM   6755  H   TYR A 425     -16.541  11.604 -19.159  1.00  0.190          H  
ATOM   6756  HA  TYR A 425     -16.371  12.389 -22.064  1.00  0.200          H  
ATOM   6757 1HB  TYR A 425     -16.219  14.195 -19.639  1.00  0.280          H  
ATOM   6758 2HB  TYR A 425     -16.029  14.720 -21.270  1.00  0.280          H  
ATOM   6759  HD1 TYR A 425     -18.288  13.812 -18.633  1.00  0.280          H  
ATOM   6760  HD2 TYR A 425     -17.967  14.803 -22.770  1.00  0.280          H  
ATOM   6761  HE1 TYR A 425     -20.643  14.325 -18.700  1.00  0.280          H  
ATOM   6762  HE2 TYR A 425     -20.370  15.315 -22.832  1.00  0.280          H  
ATOM   6763  HH  TYR A 425     -22.233  15.494 -21.677  1.00  0.280          H  
ATOM   6764  N   PHE A 426     -13.868  12.874 -21.938  1.00  0.150          N  
ATOM   6765  CA  PHE A 426     -12.399  12.916 -21.915  1.00  0.150          C  
ATOM   6766  C   PHE A 426     -11.890  14.343 -22.014  1.00  0.160          C  
ATOM   6767  O   PHE A 426     -12.668  15.278 -22.225  1.00  0.160          O  
ATOM   6768  CB  PHE A 426     -11.825  12.043 -23.030  1.00  0.210          C  
ATOM   6769  CG  PHE A 426     -12.093  10.602 -22.798  1.00  0.210          C  
ATOM   6770  CD1 PHE A 426     -13.293  10.033 -23.186  1.00  0.210          C  
ATOM   6771  CD2 PHE A 426     -11.140   9.804 -22.177  1.00  0.210          C  
ATOM   6772  CE1 PHE A 426     -13.544   8.702 -22.949  1.00  0.210          C  
ATOM   6773  CE2 PHE A 426     -11.397   8.475 -21.946  1.00  0.210          C  
ATOM   6774  CZ  PHE A 426     -12.596   7.924 -22.329  1.00  0.210          C  
ATOM   6775  H   PHE A 426     -14.346  13.133 -22.818  1.00  0.180          H  
ATOM   6776  HA  PHE A 426     -12.051  12.508 -20.964  1.00  0.180          H  
ATOM   6777 1HB  PHE A 426     -12.267  12.330 -23.990  1.00  0.250          H  
ATOM   6778 2HB  PHE A 426     -10.744  12.189 -23.109  1.00  0.250          H  
ATOM   6779  HD1 PHE A 426     -14.049  10.656 -23.674  1.00  0.250          H  
ATOM   6780  HD2 PHE A 426     -10.182  10.248 -21.865  1.00  0.250          H  
ATOM   6781  HE1 PHE A 426     -14.497   8.264 -23.243  1.00  0.250          H  
ATOM   6782  HE2 PHE A 426     -10.669   7.860 -21.455  1.00  0.250          H  
ATOM   6783  HZ  PHE A 426     -12.800   6.867 -22.129  1.00  0.250          H  
ATOM   6784  N   LEU A 427     -10.586  14.540 -21.900  1.00  0.170          N  
ATOM   6785  CA  LEU A 427     -10.039  15.884 -21.941  1.00  0.180          C  
ATOM   6786  C   LEU A 427     -10.438  16.644 -23.208  1.00  0.160          C  
ATOM   6787  O   LEU A 427     -10.681  17.852 -23.144  1.00  0.190          O  
ATOM   6788  CB  LEU A 427      -8.520  15.824 -21.812  1.00  0.250          C  
ATOM   6789  CG  LEU A 427      -7.757  17.142 -21.740  1.00  0.250          C  
ATOM   6790  CD1 LEU A 427      -8.198  17.954 -20.499  1.00  0.250          C  
ATOM   6791  CD2 LEU A 427      -6.275  16.825 -21.668  1.00  0.250          C  
ATOM   6792  H   LEU A 427      -9.958  13.748 -21.740  1.00  0.200          H  
ATOM   6793  HA  LEU A 427     -10.437  16.409 -21.080  1.00  0.220          H  
ATOM   6794 1HB  LEU A 427      -8.287  15.270 -20.923  1.00  0.300          H  
ATOM   6795 2HB  LEU A 427      -8.134  15.270 -22.665  1.00  0.300          H  
ATOM   6796  HG  LEU A 427      -7.958  17.728 -22.626  1.00  0.300          H  
ATOM   6797 1HD1 LEU A 427      -7.639  18.873 -20.464  1.00  0.300          H  
ATOM   6798 2HD1 LEU A 427      -9.254  18.194 -20.551  1.00  0.300          H  
ATOM   6799 3HD1 LEU A 427      -8.001  17.381 -19.600  1.00  0.300          H  
ATOM   6800 1HD2 LEU A 427      -5.710  17.749 -21.633  1.00  0.300          H  
ATOM   6801 2HD2 LEU A 427      -6.068  16.234 -20.770  1.00  0.300          H  
ATOM   6802 3HD2 LEU A 427      -5.983  16.255 -22.549  1.00  0.300          H  
ATOM   6803  N   GLU A 428     -10.485  15.963 -24.361  1.00  0.150          N  
ATOM   6804  CA  GLU A 428     -10.858  16.613 -25.612  1.00  0.150          C  
ATOM   6805  C   GLU A 428     -12.295  17.145 -25.559  1.00  0.150          C  
ATOM   6806  O   GLU A 428     -12.613  18.152 -26.191  1.00  0.190          O  
ATOM   6807  CB  GLU A 428     -10.735  15.662 -26.801  1.00  0.210          C  
ATOM   6808  CG  GLU A 428      -9.355  15.070 -27.070  1.00  0.210          C  
ATOM   6809  CD  GLU A 428      -9.144  13.809 -26.290  1.00  0.210          C  
ATOM   6810  OE1 GLU A 428      -9.784  13.653 -25.285  1.00  0.210          O  
ATOM   6811  OE2 GLU A 428      -8.384  12.974 -26.702  1.00  0.210          O  
ATOM   6812  H   GLU A 428     -10.271  14.965 -24.370  1.00  0.180          H  
ATOM   6813  HA  GLU A 428     -10.189  17.459 -25.772  1.00  0.180          H  
ATOM   6814 1HB  GLU A 428     -11.435  14.837 -26.671  1.00  0.250          H  
ATOM   6815 2HB  GLU A 428     -11.019  16.196 -27.696  1.00  0.250          H  
ATOM   6816 1HG  GLU A 428      -9.260  14.856 -28.135  1.00  0.250          H  
ATOM   6817 2HG  GLU A 428      -8.593  15.801 -26.799  1.00  0.250          H  
ATOM   6818  N   ASP A 429     -13.159  16.503 -24.765  1.00  0.160          N  
ATOM   6819  CA  ASP A 429     -14.550  16.893 -24.674  1.00  0.200          C  
ATOM   6820  C   ASP A 429     -14.648  17.983 -23.641  1.00  0.230          C  
ATOM   6821  O   ASP A 429     -15.424  18.921 -23.776  1.00  0.270          O  
ATOM   6822  CB  ASP A 429     -15.404  15.731 -24.175  1.00  0.260          C  
ATOM   6823  CG  ASP A 429     -15.411  14.530 -25.071  1.00  0.260          C  
ATOM   6824  OD1 ASP A 429     -15.844  14.609 -26.202  1.00  0.260          O  
ATOM   6825  OD2 ASP A 429     -14.970  13.488 -24.603  1.00  0.260          O  
ATOM   6826  H   ASP A 429     -12.848  15.712 -24.210  1.00  0.190          H  
ATOM   6827  HA  ASP A 429     -14.901  17.255 -25.639  1.00  0.240          H  
ATOM   6828 1HB  ASP A 429     -15.042  15.434 -23.199  1.00  0.320          H  
ATOM   6829 2HB  ASP A 429     -16.429  16.079 -24.049  1.00  0.320          H  
ATOM   6830  N   CYS A 430     -13.817  17.889 -22.609  1.00  0.220          N  
ATOM   6831  CA  CYS A 430     -13.862  18.859 -21.537  1.00  0.240          C  
ATOM   6832  C   CYS A 430     -13.505  20.207 -22.138  1.00  0.250          C  
ATOM   6833  O   CYS A 430     -14.173  21.216 -21.892  1.00  0.280          O  
ATOM   6834  CB  CYS A 430     -12.821  18.514 -20.468  1.00  0.330          C  
ATOM   6835  SG  CYS A 430     -13.142  16.972 -19.585  1.00  0.330          S  
ATOM   6836  H   CYS A 430     -13.205  17.074 -22.555  1.00  0.260          H  
ATOM   6837  HA  CYS A 430     -14.865  18.892 -21.109  1.00  0.290          H  
ATOM   6838 1HB  CYS A 430     -11.837  18.448 -20.921  1.00  0.390          H  
ATOM   6839 2HB  CYS A 430     -12.787  19.317 -19.736  1.00  0.390          H  
ATOM   6840  HG  CYS A 430     -12.994  16.164 -20.667  1.00  0.390          H  
ATOM   6841  N   ILE A 431     -12.468  20.207 -22.978  1.00  0.230          N  
ATOM   6842  CA  ILE A 431     -12.006  21.409 -23.634  1.00  0.250          C  
ATOM   6843  C   ILE A 431     -13.020  21.896 -24.668  1.00  0.260          C  
ATOM   6844  O   ILE A 431     -13.354  23.086 -24.672  1.00  0.290          O  
ATOM   6845  CB  ILE A 431     -10.603  21.203 -24.242  1.00  0.340          C  
ATOM   6846  CG1 ILE A 431      -9.568  21.001 -23.067  1.00  0.340          C  
ATOM   6847  CG2 ILE A 431     -10.213  22.393 -25.143  1.00  0.340          C  
ATOM   6848  CD1 ILE A 431      -8.190  20.536 -23.489  1.00  0.340          C  
ATOM   6849  H   ILE A 431     -11.961  19.328 -23.123  1.00  0.280          H  
ATOM   6850  HA  ILE A 431     -11.912  22.181 -22.876  1.00  0.300          H  
ATOM   6851  HB  ILE A 431     -10.606  20.282 -24.831  1.00  0.410          H  
ATOM   6852 1HG1 ILE A 431      -9.461  21.926 -22.528  1.00  0.410          H  
ATOM   6853 2HG1 ILE A 431      -9.970  20.252 -22.386  1.00  0.410          H  
ATOM   6854 1HG2 ILE A 431      -9.241  22.212 -25.564  1.00  0.410          H  
ATOM   6855 2HG2 ILE A 431     -10.928  22.504 -25.955  1.00  0.410          H  
ATOM   6856 3HG2 ILE A 431     -10.193  23.312 -24.566  1.00  0.410          H  
ATOM   6857 1HD1 ILE A 431      -7.566  20.412 -22.606  1.00  0.410          H  
ATOM   6858 2HD1 ILE A 431      -8.282  19.585 -24.008  1.00  0.410          H  
ATOM   6859 3HD1 ILE A 431      -7.729  21.266 -24.146  1.00  0.410          H  
ATOM   6860  N   GLN A 432     -13.530  20.996 -25.538  1.00  0.250          N  
ATOM   6861  CA  GLN A 432     -14.502  21.364 -26.575  1.00  0.270          C  
ATOM   6862  C   GLN A 432     -15.791  21.964 -25.985  1.00  0.280          C  
ATOM   6863  O   GLN A 432     -16.350  22.908 -26.545  1.00  0.310          O  
ATOM   6864  CB  GLN A 432     -14.885  20.092 -27.371  1.00  0.370          C  
ATOM   6865  CG  GLN A 432     -15.811  20.251 -28.604  1.00  0.370          C  
ATOM   6866  CD  GLN A 432     -15.179  20.930 -29.820  1.00  0.370          C  
ATOM   6867  OE1 GLN A 432     -14.216  20.383 -30.429  1.00  0.370          O  
ATOM   6868  NE2 GLN A 432     -15.697  22.103 -30.170  1.00  0.370          N  
ATOM   6869  H   GLN A 432     -13.212  20.020 -25.524  1.00  0.300          H  
ATOM   6870  HA  GLN A 432     -14.041  22.097 -27.237  1.00  0.320          H  
ATOM   6871 1HB  GLN A 432     -13.979  19.615 -27.717  1.00  0.440          H  
ATOM   6872 2HB  GLN A 432     -15.368  19.392 -26.694  1.00  0.440          H  
ATOM   6873 1HG  GLN A 432     -16.128  19.254 -28.908  1.00  0.440          H  
ATOM   6874 2HG  GLN A 432     -16.682  20.836 -28.309  1.00  0.440          H  
ATOM   6875 1HE2 GLN A 432     -15.334  22.609 -30.956  1.00  0.440          H  
ATOM   6876 2HE2 GLN A 432     -16.457  22.492 -29.635  1.00  0.440          H  
ATOM   6877  N   MET A 433     -16.261  21.401 -24.862  1.00  0.280          N  
ATOM   6878  CA  MET A 433     -17.464  21.848 -24.158  1.00  0.310          C  
ATOM   6879  C   MET A 433     -17.281  23.169 -23.428  1.00  0.330          C  
ATOM   6880  O   MET A 433     -18.152  24.041 -23.485  1.00  0.370          O  
ATOM   6881  CB  MET A 433     -17.894  20.777 -23.165  1.00  0.420          C  
ATOM   6882  CG  MET A 433     -18.426  19.505 -23.804  1.00  0.420          C  
ATOM   6883  SD  MET A 433     -18.635  18.157 -22.621  1.00  0.420          S  
ATOM   6884  CE  MET A 433     -20.019  18.655 -21.605  1.00  0.420          C  
ATOM   6885  H   MET A 433     -15.769  20.592 -24.479  1.00  0.340          H  
ATOM   6886  HA  MET A 433     -18.252  21.986 -24.894  1.00  0.370          H  
ATOM   6887 1HB  MET A 433     -17.043  20.509 -22.537  1.00  0.510          H  
ATOM   6888 2HB  MET A 433     -18.655  21.182 -22.519  1.00  0.510          H  
ATOM   6889 1HG  MET A 433     -19.392  19.717 -24.257  1.00  0.510          H  
ATOM   6890 2HG  MET A 433     -17.751  19.177 -24.592  1.00  0.510          H  
ATOM   6891 1HE  MET A 433     -20.221  17.885 -20.861  1.00  0.510          H  
ATOM   6892 2HE  MET A 433     -19.782  19.580 -21.104  1.00  0.510          H  
ATOM   6893 3HE  MET A 433     -20.901  18.794 -22.229  1.00  0.510          H  
ATOM   6894  N   THR A 434     -16.140  23.325 -22.746  1.00  0.330          N  
ATOM   6895  CA  THR A 434     -15.888  24.525 -21.968  1.00  0.370          C  
ATOM   6896  C   THR A 434     -15.222  25.652 -22.758  1.00  0.380          C  
ATOM   6897  O   THR A 434     -15.263  26.799 -22.308  1.00  0.460          O  
ATOM   6898  CB  THR A 434     -15.009  24.219 -20.718  1.00  0.500          C  
ATOM   6899  OG1 THR A 434     -13.738  23.707 -21.117  1.00  0.500          O  
ATOM   6900  CG2 THR A 434     -15.650  23.223 -19.778  1.00  0.500          C  
ATOM   6901  H   THR A 434     -15.451  22.573 -22.703  1.00  0.400          H  
ATOM   6902  HA  THR A 434     -16.847  24.899 -21.615  1.00  0.440          H  
ATOM   6903  HB  THR A 434     -14.852  25.150 -20.176  1.00  0.600          H  
ATOM   6904  HG1 THR A 434     -13.863  22.808 -21.480  1.00  0.600          H  
ATOM   6905 1HG2 THR A 434     -14.998  23.064 -18.921  1.00  0.600          H  
ATOM   6906 2HG2 THR A 434     -16.570  23.605 -19.455  1.00  0.600          H  
ATOM   6907 3HG2 THR A 434     -15.812  22.278 -20.291  1.00  0.600          H  
ATOM   6908  N   HIS A 435     -14.649  25.354 -23.942  1.00  0.340          N  
ATOM   6909  CA  HIS A 435     -13.916  26.328 -24.754  1.00  0.340          C  
ATOM   6910  C   HIS A 435     -12.716  26.797 -23.956  1.00  0.360          C  
ATOM   6911  O   HIS A 435     -12.395  27.989 -23.882  1.00  0.390          O  
ATOM   6912  CB  HIS A 435     -14.813  27.500 -25.175  1.00  0.480          C  
ATOM   6913  CG  HIS A 435     -16.003  27.050 -25.954  1.00  0.480          C  
ATOM   6914  ND1 HIS A 435     -15.927  26.661 -27.279  1.00  0.480          N  
ATOM   6915  CD2 HIS A 435     -17.293  26.886 -25.587  1.00  0.480          C  
ATOM   6916  CE1 HIS A 435     -17.125  26.290 -27.691  1.00  0.480          C  
ATOM   6917  NE2 HIS A 435     -17.970  26.418 -26.685  1.00  0.480          N  
ATOM   6918  H   HIS A 435     -14.624  24.392 -24.274  1.00  0.410          H  
ATOM   6919  HA  HIS A 435     -13.547  25.843 -25.659  1.00  0.410          H  
ATOM   6920 1HB  HIS A 435     -15.147  28.072 -24.318  1.00  0.570          H  
ATOM   6921 2HB  HIS A 435     -14.239  28.177 -25.803  1.00  0.570          H  
ATOM   6922  HD2 HIS A 435     -17.713  27.081 -24.599  1.00  0.570          H  
ATOM   6923  HE1 HIS A 435     -17.374  25.933 -28.690  1.00  0.570          H  
ATOM   6924  HE2 HIS A 435     -18.955  26.200 -26.709  1.00  0.570          H  
ATOM   6925  N   PHE A 436     -12.074  25.819 -23.328  1.00  0.340          N  
ATOM   6926  CA  PHE A 436     -10.887  26.052 -22.519  1.00  0.360          C  
ATOM   6927  C   PHE A 436      -9.663  26.405 -23.327  1.00  0.370          C  
ATOM   6928  O   PHE A 436      -9.308  25.708 -24.283  1.00  0.380          O  
ATOM   6929  CB  PHE A 436     -10.530  24.826 -21.681  1.00  0.500          C  
ATOM   6930  CG  PHE A 436      -9.256  25.005 -20.899  1.00  0.500          C  
ATOM   6931  CD1 PHE A 436      -9.227  25.721 -19.715  1.00  0.500          C  
ATOM   6932  CD2 PHE A 436      -8.059  24.474 -21.387  1.00  0.500          C  
ATOM   6933  CE1 PHE A 436      -8.039  25.896 -19.035  1.00  0.500          C  
ATOM   6934  CE2 PHE A 436      -6.884  24.649 -20.707  1.00  0.500          C  
ATOM   6935  CZ  PHE A 436      -6.873  25.359 -19.528  1.00  0.500          C  
ATOM   6936  H   PHE A 436     -12.452  24.880 -23.481  1.00  0.410          H  
ATOM   6937  HA  PHE A 436     -11.099  26.884 -21.847  1.00  0.430          H  
ATOM   6938 1HB  PHE A 436     -11.337  24.610 -20.982  1.00  0.600          H  
ATOM   6939 2HB  PHE A 436     -10.420  23.980 -22.320  1.00  0.600          H  
ATOM   6940  HD1 PHE A 436     -10.151  26.150 -19.323  1.00  0.600          H  
ATOM   6941  HD2 PHE A 436      -8.060  23.918 -22.330  1.00  0.600          H  
ATOM   6942  HE1 PHE A 436      -8.026  26.463 -18.102  1.00  0.600          H  
ATOM   6943  HE2 PHE A 436      -5.960  24.230 -21.105  1.00  0.600          H  
ATOM   6944  HZ  PHE A 436      -5.940  25.500 -18.988  1.00  0.600          H  
ATOM   6945  N   VAL A 437      -9.008  27.478 -22.920  1.00  0.410          N  
ATOM   6946  CA  VAL A 437      -7.771  27.913 -23.520  1.00  0.440          C  
ATOM   6947  C   VAL A 437      -6.768  28.134 -22.384  1.00  0.450          C  
ATOM   6948  O   VAL A 437      -7.094  28.854 -21.441  1.00  0.480          O  
ATOM   6949  CB  VAL A 437      -7.989  29.207 -24.340  1.00  0.600          C  
ATOM   6950  CG1 VAL A 437      -6.679  29.693 -24.945  1.00  0.600          C  
ATOM   6951  CG2 VAL A 437      -9.003  28.930 -25.457  1.00  0.600          C  
ATOM   6952  H   VAL A 437      -9.386  28.000 -22.139  1.00  0.490          H  
ATOM   6953  HA  VAL A 437      -7.443  27.134 -24.196  1.00  0.530          H  
ATOM   6954  HB  VAL A 437      -8.364  29.992 -23.683  1.00  0.720          H  
ATOM   6955 1HG1 VAL A 437      -6.861  30.606 -25.508  1.00  0.720          H  
ATOM   6956 2HG1 VAL A 437      -5.957  29.902 -24.157  1.00  0.720          H  
ATOM   6957 3HG1 VAL A 437      -6.277  28.937 -25.613  1.00  0.720          H  
ATOM   6958 1HG2 VAL A 437      -9.166  29.838 -26.034  1.00  0.720          H  
ATOM   6959 2HG2 VAL A 437      -8.620  28.145 -26.109  1.00  0.720          H  
ATOM   6960 3HG2 VAL A 437      -9.952  28.610 -25.028  1.00  0.720          H  
ATOM   6961  N   PRO A 438      -5.567  27.537 -22.423  1.00  0.480          N  
ATOM   6962  CA  PRO A 438      -4.549  27.678 -21.412  1.00  0.530          C  
ATOM   6963  C   PRO A 438      -4.027  29.115 -21.431  1.00  0.560          C  
ATOM   6964  O   PRO A 438      -4.096  29.762 -22.474  1.00  0.590          O  
ATOM   6965  CB  PRO A 438      -3.496  26.643 -21.832  1.00  0.800          C  
ATOM   6966  CG  PRO A 438      -3.699  26.467 -23.315  1.00  0.800          C  
ATOM   6967  CD  PRO A 438      -5.179  26.653 -23.540  1.00  0.800          C  
ATOM   6968  HA  PRO A 438      -5.014  27.401 -20.468  1.00  0.640          H  
ATOM   6969 1HB  PRO A 438      -2.485  27.017 -21.596  1.00  0.950          H  
ATOM   6970 2HB  PRO A 438      -3.634  25.707 -21.272  1.00  0.950          H  
ATOM   6971 1HG  PRO A 438      -3.092  27.196 -23.882  1.00  0.950          H  
ATOM   6972 2HG  PRO A 438      -3.356  25.466 -23.626  1.00  0.950          H  
ATOM   6973 1HD  PRO A 438      -5.302  27.126 -24.516  1.00  0.950          H  
ATOM   6974 2HD  PRO A 438      -5.691  25.692 -23.464  1.00  0.950          H  
ATOM   6975  N   PRO A 439      -3.477  29.621 -20.319  1.00  0.680          N  
ATOM   6976  CA  PRO A 439      -2.896  30.944 -20.173  1.00  0.830          C  
ATOM   6977  C   PRO A 439      -1.820  31.196 -21.226  1.00  0.820          C  
ATOM   6978  O   PRO A 439      -1.177  30.241 -21.669  1.00  0.970          O  
ATOM   6979  CB  PRO A 439      -2.285  30.873 -18.756  1.00  1.240          C  
ATOM   6980  CG  PRO A 439      -3.094  29.833 -18.033  1.00  1.240          C  
ATOM   6981  CD  PRO A 439      -3.446  28.811 -19.071  1.00  1.240          C  
ATOM   6982  HA  PRO A 439      -3.714  31.674 -20.232  1.00  1.000          H  
ATOM   6983 1HB  PRO A 439      -1.221  30.605 -18.813  1.00  1.490          H  
ATOM   6984 2HB  PRO A 439      -2.344  31.845 -18.254  1.00  1.490          H  
ATOM   6985 1HG  PRO A 439      -2.514  29.402 -17.197  1.00  1.490          H  
ATOM   6986 2HG  PRO A 439      -3.988  30.293 -17.583  1.00  1.490          H  
ATOM   6987 1HD  PRO A 439      -2.692  28.012 -19.132  1.00  1.490          H  
ATOM   6988 2HD  PRO A 439      -4.436  28.446 -18.785  1.00  1.490          H  
ATOM   6989  N   PRO A 440      -1.542  32.485 -21.569  1.00  0.810          N  
ATOM   6990  CA  PRO A 440      -0.544  32.929 -22.534  1.00  0.960          C  
ATOM   6991  C   PRO A 440       0.889  32.625 -22.101  1.00  1.270          C  
ATOM   6992  O   PRO A 440       1.822  33.060 -22.747  1.00  1.840          O  
ATOM   6993  CB  PRO A 440      -0.811  34.439 -22.620  1.00  1.440          C  
ATOM   6994  CG  PRO A 440      -1.429  34.800 -21.291  1.00  1.440          C  
ATOM   6995  CD  PRO A 440      -2.272  33.597 -20.917  1.00  1.440          C  
ATOM   6996  HA  PRO A 440      -0.753  32.447 -23.501  1.00  1.150          H  
ATOM   6997 1HB  PRO A 440       0.132  34.975 -22.807  1.00  1.730          H  
ATOM   6998 2HB  PRO A 440      -1.473  34.654 -23.471  1.00  1.730          H  
ATOM   6999 1HG  PRO A 440      -0.639  35.015 -20.554  1.00  1.730          H  
ATOM   7000 2HG  PRO A 440      -2.024  35.721 -21.392  1.00  1.730          H  
ATOM   7001 1HD  PRO A 440      -2.280  33.505 -19.832  1.00  1.730          H  
ATOM   7002 2HD  PRO A 440      -3.287  33.694 -21.339  1.00  1.730          H  
ATOM   7003  N   LYS A 441       1.043  31.995 -20.944  1.00  1.370          N  
ATOM   7004  CA  LYS A 441       2.191  31.212 -20.525  1.00  1.850          C  
ATOM   7005  C   LYS A 441       3.474  31.312 -21.311  1.00  1.740          C  
ATOM   7006  O   LYS A 441       3.559  30.638 -22.340  1.00  1.940          O  
ATOM   7007  CB  LYS A 441       1.804  29.741 -20.405  1.00  2.400          C  
ATOM   7008  CG  LYS A 441       2.936  28.852 -19.891  1.00  2.400          C  
ATOM   7009  CD  LYS A 441       2.471  27.448 -19.638  1.00  2.400          C  
ATOM   7010  CE  LYS A 441       3.614  26.597 -19.138  1.00  2.400          C  
ATOM   7011  NZ  LYS A 441       3.174  25.234 -18.809  1.00  2.400          N  
ATOM   7012  H   LYS A 441       0.231  31.896 -20.362  1.00  1.640          H  
ATOM   7013  HA  LYS A 441       2.435  31.544 -19.517  1.00  2.220          H  
ATOM   7014 1HB  LYS A 441       0.955  29.642 -19.731  1.00  2.880          H  
ATOM   7015 2HB  LYS A 441       1.488  29.368 -21.381  1.00  2.880          H  
ATOM   7016 1HG  LYS A 441       3.742  28.807 -20.624  1.00  2.880          H  
ATOM   7017 2HG  LYS A 441       3.338  29.270 -18.969  1.00  2.880          H  
ATOM   7018 1HD  LYS A 441       1.671  27.455 -18.897  1.00  2.880          H  
ATOM   7019 2HD  LYS A 441       2.083  27.022 -20.566  1.00  2.880          H  
ATOM   7020 1HE  LYS A 441       4.383  26.544 -19.911  1.00  2.880          H  
ATOM   7021 2HE  LYS A 441       4.042  27.057 -18.247  1.00  2.880          H  
ATOM   7022 1HZ  LYS A 441       3.972  24.707 -18.480  1.00  2.880          H  
ATOM   7023 2HZ  LYS A 441       2.471  25.276 -18.082  1.00  2.880          H  
ATOM   7024 3HZ  LYS A 441       2.785  24.794 -19.634  1.00  2.880          H  
ATOM   7025  N   ASP A 442       4.444  32.139 -20.981  1.00  2.310          N  
ATOM   7026  CA  ASP A 442       5.592  32.048 -21.875  1.00  2.740          C  
ATOM   7027  C   ASP A 442       6.152  30.606 -21.859  1.00  2.610          C  
ATOM   7028  O   ASP A 442       6.827  30.177 -20.917  1.00  2.810          O  
ATOM   7029  CB  ASP A 442       6.688  33.047 -21.495  1.00  3.660          C  
ATOM   7030  CG  ASP A 442       7.859  33.090 -22.519  1.00  3.660          C  
ATOM   7031  OD1 ASP A 442       8.036  32.157 -23.318  1.00  3.660          O  
ATOM   7032  OD2 ASP A 442       8.577  34.092 -22.544  1.00  3.660          O  
ATOM   7033  H   ASP A 442       4.405  32.746 -20.180  1.00  2.770          H  
ATOM   7034  HA  ASP A 442       5.258  32.279 -22.888  1.00  3.290          H  
ATOM   7035 1HB  ASP A 442       6.256  34.046 -21.414  1.00  4.400          H  
ATOM   7036 2HB  ASP A 442       7.095  32.782 -20.518  1.00  4.400          H  
ATOM   7037  N   LYS A 443       5.908  29.914 -22.976  1.00  2.700          N  
ATOM   7038  CA  LYS A 443       6.209  28.512 -23.260  1.00  3.130          C  
ATOM   7039  C   LYS A 443       7.662  28.151 -23.069  1.00  2.890          C  
ATOM   7040  O   LYS A 443       7.979  26.983 -22.804  1.00  3.200          O  
ATOM   7041  CB  LYS A 443       5.774  28.149 -24.683  1.00  4.210          C  
ATOM   7042  CG  LYS A 443       5.986  26.666 -25.069  1.00  4.210          C  
ATOM   7043  CD  LYS A 443       5.335  26.347 -26.422  1.00  4.210          C  
ATOM   7044  CE  LYS A 443       5.429  24.847 -26.800  1.00  4.210          C  
ATOM   7045  NZ  LYS A 443       6.816  24.407 -27.216  1.00  4.210          N  
ATOM   7046  H   LYS A 443       5.342  30.419 -23.648  1.00  3.240          H  
ATOM   7047  HA  LYS A 443       5.625  27.908 -22.566  1.00  3.760          H  
ATOM   7048 1HB  LYS A 443       4.716  28.384 -24.804  1.00  5.050          H  
ATOM   7049 2HB  LYS A 443       6.330  28.759 -25.394  1.00  5.050          H  
ATOM   7050 1HG  LYS A 443       7.058  26.458 -25.150  1.00  5.050          H  
ATOM   7051 2HG  LYS A 443       5.570  26.019 -24.296  1.00  5.050          H  
ATOM   7052 1HD  LYS A 443       4.285  26.637 -26.395  1.00  5.050          H  
ATOM   7053 2HD  LYS A 443       5.833  26.930 -27.197  1.00  5.050          H  
ATOM   7054 1HE  LYS A 443       5.116  24.250 -25.946  1.00  5.050          H  
ATOM   7055 2HE  LYS A 443       4.745  24.664 -27.628  1.00  5.050          H  
ATOM   7056 1HZ  LYS A 443       6.797  23.433 -27.458  1.00  5.050          H  
ATOM   7057 2HZ  LYS A 443       7.117  24.939 -28.016  1.00  5.050          H  
ATOM   7058 3HZ  LYS A 443       7.525  24.529 -26.471  1.00  5.050          H  
ATOM   7059  N   LYS A 444       8.562  29.125 -23.209  1.00  2.750          N  
ATOM   7060  CA  LYS A 444       9.985  28.832 -23.077  1.00  3.020          C  
ATOM   7061  C   LYS A 444      10.283  28.250 -21.696  1.00  2.640          C  
ATOM   7062  O   LYS A 444      11.268  27.520 -21.523  1.00  3.040          O  
ATOM   7063  CB  LYS A 444      10.839  30.075 -23.296  1.00  4.120          C  
ATOM   7064  CG  LYS A 444      10.836  30.608 -24.736  1.00  4.120          C  
ATOM   7065  CD  LYS A 444      11.858  31.765 -24.954  1.00  4.120          C  
ATOM   7066  CE  LYS A 444      11.486  33.007 -24.129  1.00  4.120          C  
ATOM   7067  NZ  LYS A 444      10.157  33.533 -24.503  1.00  4.120          N  
ATOM   7068  H   LYS A 444       8.238  30.096 -23.373  1.00  3.300          H  
ATOM   7069  HA  LYS A 444      10.251  28.094 -23.831  1.00  3.620          H  
ATOM   7070 1HB  LYS A 444      10.454  30.850 -22.637  1.00  4.940          H  
ATOM   7071 2HB  LYS A 444      11.868  29.869 -23.004  1.00  4.940          H  
ATOM   7072 1HG  LYS A 444      11.092  29.787 -25.408  1.00  4.940          H  
ATOM   7073 2HG  LYS A 444       9.833  30.944 -24.988  1.00  4.940          H  
ATOM   7074 1HD  LYS A 444      12.854  31.431 -24.663  1.00  4.940          H  
ATOM   7075 2HD  LYS A 444      11.877  32.037 -26.008  1.00  4.940          H  
ATOM   7076 1HE  LYS A 444      11.471  32.746 -23.081  1.00  4.940          H  
ATOM   7077 2HE  LYS A 444      12.229  33.789 -24.278  1.00  4.940          H  
ATOM   7078 1HZ  LYS A 444       9.895  34.311 -23.898  1.00  4.940          H  
ATOM   7079 2HZ  LYS A 444      10.124  33.815 -25.461  1.00  4.940          H  
ATOM   7080 3HZ  LYS A 444       9.449  32.811 -24.332  1.00  4.940          H  
ATOM   7081  N   LYS A 445       9.428  28.572 -20.706  1.00  2.330          N  
ATOM   7082  CA  LYS A 445       9.561  28.091 -19.340  1.00  2.610          C  
ATOM   7083  C   LYS A 445       9.407  26.571 -19.251  1.00  2.100          C  
ATOM   7084  O   LYS A 445       9.769  25.974 -18.240  1.00  2.150          O  
ATOM   7085  CB  LYS A 445       8.550  28.776 -18.423  1.00  3.540          C  
ATOM   7086  CG  LYS A 445       8.837  30.255 -18.178  1.00  3.540          C  
ATOM   7087  CD  LYS A 445       7.786  30.880 -17.268  1.00  3.540          C  
ATOM   7088  CE  LYS A 445       8.082  32.353 -17.000  1.00  3.540          C  
ATOM   7089  NZ  LYS A 445       7.041  32.982 -16.134  1.00  3.540          N  
ATOM   7090  H   LYS A 445       8.618  29.169 -20.916  1.00  2.800          H  
ATOM   7091  HA  LYS A 445      10.561  28.342 -18.991  1.00  3.130          H  
ATOM   7092 1HB  LYS A 445       7.554  28.697 -18.865  1.00  4.250          H  
ATOM   7093 2HB  LYS A 445       8.526  28.267 -17.462  1.00  4.250          H  
ATOM   7094 1HG  LYS A 445       9.822  30.363 -17.726  1.00  4.250          H  
ATOM   7095 2HG  LYS A 445       8.834  30.780 -19.137  1.00  4.250          H  
ATOM   7096 1HD  LYS A 445       6.808  30.796 -17.749  1.00  4.250          H  
ATOM   7097 2HD  LYS A 445       7.756  30.343 -16.322  1.00  4.250          H  
ATOM   7098 1HE  LYS A 445       9.049  32.439 -16.508  1.00  4.250          H  
ATOM   7099 2HE  LYS A 445       8.120  32.888 -17.951  1.00  4.250          H  
ATOM   7100 1HZ  LYS A 445       7.271  33.955 -15.979  1.00  4.250          H  
ATOM   7101 2HZ  LYS A 445       6.142  32.917 -16.590  1.00  4.250          H  
ATOM   7102 3HZ  LYS A 445       7.003  32.501 -15.246  1.00  4.250          H  
ATOM   7103  N   LYS A 446       8.789  25.957 -20.268  1.00  2.190          N  
ATOM   7104  CA  LYS A 446       8.629  24.512 -20.343  1.00  2.440          C  
ATOM   7105  C   LYS A 446       9.726  23.935 -21.230  1.00  2.540          C  
ATOM   7106  O   LYS A 446      10.345  22.916 -20.889  1.00  2.750          O  
ATOM   7107  CB  LYS A 446       7.258  24.106 -20.900  1.00  3.320          C  
ATOM   7108  CG  LYS A 446       7.025  22.559 -20.951  1.00  3.320          C  
ATOM   7109  CD  LYS A 446       5.598  22.203 -21.415  1.00  3.320          C  
ATOM   7110  CE  LYS A 446       5.307  20.672 -21.340  1.00  3.320          C  
ATOM   7111  NZ  LYS A 446       5.970  19.863 -22.424  1.00  3.320          N  
ATOM   7112  H   LYS A 446       8.479  26.514 -21.061  1.00  2.630          H  
ATOM   7113  HA  LYS A 446       8.745  24.090 -19.344  1.00  2.930          H  
ATOM   7114 1HB  LYS A 446       6.476  24.550 -20.290  1.00  3.980          H  
ATOM   7115 2HB  LYS A 446       7.151  24.499 -21.915  1.00  3.980          H  
ATOM   7116 1HG  LYS A 446       7.743  22.103 -21.641  1.00  3.980          H  
ATOM   7117 2HG  LYS A 446       7.189  22.131 -19.956  1.00  3.980          H  
ATOM   7118 1HD  LYS A 446       4.874  22.722 -20.790  1.00  3.980          H  
ATOM   7119 2HD  LYS A 446       5.468  22.534 -22.444  1.00  3.980          H  
ATOM   7120 1HE  LYS A 446       5.652  20.298 -20.375  1.00  3.980          H  
ATOM   7121 2HE  LYS A 446       4.229  20.526 -21.408  1.00  3.980          H  
ATOM   7122 1HZ  LYS A 446       5.726  18.895 -22.299  1.00  3.980          H  
ATOM   7123 2HZ  LYS A 446       5.657  20.171 -23.326  1.00  3.980          H  
ATOM   7124 3HZ  LYS A 446       6.992  19.927 -22.404  1.00  3.980          H  
ATOM   7125  N   ASP A 447       9.971  24.600 -22.377  1.00  2.840          N  
ATOM   7126  CA  ASP A 447      10.934  24.102 -23.357  1.00  3.300          C  
ATOM   7127  C   ASP A 447      12.302  23.932 -22.732  1.00  2.850          C  
ATOM   7128  O   ASP A 447      12.958  22.912 -22.934  1.00  3.130          O  
ATOM   7129  CB  ASP A 447      11.106  25.063 -24.538  1.00  4.440          C  
ATOM   7130  CG  ASP A 447       9.918  25.167 -25.512  1.00  4.440          C  
ATOM   7131  OD1 ASP A 447       9.010  24.355 -25.473  1.00  4.440          O  
ATOM   7132  OD2 ASP A 447       9.935  26.076 -26.305  1.00  4.440          O  
ATOM   7133  H   ASP A 447       9.424  25.438 -22.588  1.00  3.410          H  
ATOM   7134  HA  ASP A 447      10.592  23.136 -23.727  1.00  3.960          H  
ATOM   7135 1HB  ASP A 447      11.330  26.052 -24.153  1.00  5.320          H  
ATOM   7136 2HB  ASP A 447      11.989  24.747 -25.114  1.00  5.320          H  
ATOM   7137  N   LYS A 448      12.678  24.850 -21.835  1.00  2.720          N  
ATOM   7138  CA  LYS A 448      13.986  24.776 -21.199  1.00  2.870          C  
ATOM   7139  C   LYS A 448      14.239  23.449 -20.483  1.00  2.430          C  
ATOM   7140  O   LYS A 448      15.395  23.055 -20.315  1.00  2.720          O  
ATOM   7141  CB  LYS A 448      14.163  25.924 -20.188  1.00  3.960          C  
ATOM   7142  CG  LYS A 448      13.275  25.831 -18.909  1.00  3.960          C  
ATOM   7143  CD  LYS A 448      13.565  26.979 -17.933  1.00  3.960          C  
ATOM   7144  CE  LYS A 448      12.605  27.016 -16.698  1.00  3.960          C  
ATOM   7145  NZ  LYS A 448      12.617  25.750 -15.859  1.00  3.960          N  
ATOM   7146  H   LYS A 448      12.091  25.677 -21.686  1.00  3.260          H  
ATOM   7147  HA  LYS A 448      14.741  24.880 -21.979  1.00  3.440          H  
ATOM   7148 1HB  LYS A 448      15.204  25.970 -19.871  1.00  4.750          H  
ATOM   7149 2HB  LYS A 448      13.924  26.869 -20.679  1.00  4.750          H  
ATOM   7150 1HG  LYS A 448      12.226  25.842 -19.192  1.00  4.750          H  
ATOM   7151 2HG  LYS A 448      13.480  24.905 -18.390  1.00  4.750          H  
ATOM   7152 1HD  LYS A 448      14.589  26.887 -17.576  1.00  4.750          H  
ATOM   7153 2HD  LYS A 448      13.469  27.925 -18.467  1.00  4.750          H  
ATOM   7154 1HE  LYS A 448      12.920  27.844 -16.069  1.00  4.750          H  
ATOM   7155 2HE  LYS A 448      11.595  27.203 -17.033  1.00  4.750          H  
ATOM   7156 1HZ  LYS A 448      11.997  25.867 -15.078  1.00  4.750          H  
ATOM   7157 2HZ  LYS A 448      12.291  24.914 -16.390  1.00  4.750          H  
ATOM   7158 3HZ  LYS A 448      13.544  25.563 -15.520  1.00  4.750          H  
ATOM   7159  N   ASP A 449      13.182  22.749 -20.052  1.00  2.320          N  
ATOM   7160  CA  ASP A 449      13.391  21.492 -19.373  1.00  2.420          C  
ATOM   7161  C   ASP A 449      13.278  20.353 -20.373  1.00  2.420          C  
ATOM   7162  O   ASP A 449      14.092  19.434 -20.358  1.00  2.940          O  
ATOM   7163  CB  ASP A 449      12.407  21.354 -18.219  1.00  3.350          C  
ATOM   7164  CG  ASP A 449      12.668  22.423 -17.146  1.00  3.350          C  
ATOM   7165  OD1 ASP A 449      13.740  22.444 -16.584  1.00  3.350          O  
ATOM   7166  OD2 ASP A 449      11.797  23.233 -16.916  1.00  3.350          O  
ATOM   7167  H   ASP A 449      12.229  23.078 -20.215  1.00  2.780          H  
ATOM   7168  HA  ASP A 449      14.397  21.480 -18.957  1.00  2.900          H  
ATOM   7169 1HB  ASP A 449      11.387  21.471 -18.596  1.00  4.020          H  
ATOM   7170 2HB  ASP A 449      12.492  20.363 -17.775  1.00  4.020          H  
ATOM   7171  N   ASP A 450      12.337  20.435 -21.311  1.00  2.460          N  
ATOM   7172  CA  ASP A 450      12.196  19.344 -22.282  1.00  2.770          C  
ATOM   7173  C   ASP A 450      13.445  19.209 -23.149  1.00  2.560          C  
ATOM   7174  O   ASP A 450      13.885  18.100 -23.467  1.00  2.980          O  
ATOM   7175  CB  ASP A 450      10.973  19.544 -23.156  1.00  3.750          C  
ATOM   7176  CG  ASP A 450       9.677  19.289 -22.410  1.00  3.750          C  
ATOM   7177  OD1 ASP A 450       9.684  18.695 -21.333  1.00  3.750          O  
ATOM   7178  OD2 ASP A 450       8.656  19.692 -22.930  1.00  3.750          O  
ATOM   7179  H   ASP A 450      11.691  21.232 -21.311  1.00  2.950          H  
ATOM   7180  HA  ASP A 450      12.068  18.414 -21.733  1.00  3.320          H  
ATOM   7181 1HB  ASP A 450      10.968  20.573 -23.531  1.00  4.500          H  
ATOM   7182 2HB  ASP A 450      11.029  18.881 -24.020  1.00  4.500          H  
ATOM   7183  N   ASP A 451      14.056  20.347 -23.464  1.00  2.530          N  
ATOM   7184  CA  ASP A 451      15.260  20.460 -24.278  1.00  2.880          C  
ATOM   7185  C   ASP A 451      16.467  19.785 -23.625  1.00  2.820          C  
ATOM   7186  O   ASP A 451      17.476  19.533 -24.287  1.00  3.250          O  
ATOM   7187  CB  ASP A 451      15.615  21.938 -24.522  1.00  3.890          C  
ATOM   7188  CG  ASP A 451      14.670  22.712 -25.501  1.00  3.890          C  
ATOM   7189  OD1 ASP A 451      13.910  22.100 -26.222  1.00  3.890          O  
ATOM   7190  OD2 ASP A 451      14.728  23.925 -25.492  1.00  3.890          O  
ATOM   7191  H   ASP A 451      13.618  21.218 -23.154  1.00  3.040          H  
ATOM   7192  HA  ASP A 451      15.071  19.978 -25.237  1.00  3.460          H  
ATOM   7193 1HB  ASP A 451      15.600  22.461 -23.560  1.00  4.670          H  
ATOM   7194 2HB  ASP A 451      16.633  22.002 -24.904  1.00  4.670          H  
ATOM   7195  N   GLY A 452      16.412  19.582 -22.308  1.00  2.990          N  
ATOM   7196  CA  GLY A 452      17.495  18.982 -21.557  1.00  3.460          C  
ATOM   7197  C   GLY A 452      17.091  17.613 -21.026  1.00  3.230          C  
ATOM   7198  O   GLY A 452      17.745  17.077 -20.126  1.00  3.500          O  
ATOM   7199  H   GLY A 452      15.554  19.779 -21.790  1.00  3.590          H  
ATOM   7200 1HA  GLY A 452      18.375  18.886 -22.191  1.00  4.150          H  
ATOM   7201 2HA  GLY A 452      17.761  19.633 -20.726  1.00  4.150          H  
ATOM   7202  N   GLY A 453      15.993  17.060 -21.541  1.00  3.180          N  
ATOM   7203  CA  GLY A 453      15.494  15.794 -21.035  1.00  3.180          C  
ATOM   7204  C   GLY A 453      16.035  14.550 -21.727  1.00  3.300          C  
ATOM   7205  O   GLY A 453      16.989  14.582 -22.510  1.00  3.840          O  
ATOM   7206  H   GLY A 453      15.471  17.523 -22.289  1.00  3.820          H  
ATOM   7207 1HA  GLY A 453      15.707  15.725 -19.968  1.00  3.820          H  
ATOM   7208 2HA  GLY A 453      14.408  15.797 -21.124  1.00  3.820          H  
ATOM   7209  N   GLU A 454      15.379  13.441 -21.405  1.00  3.230          N  
ATOM   7210  CA  GLU A 454      15.667  12.100 -21.878  1.00  3.470          C  
ATOM   7211  C   GLU A 454      14.789  11.729 -23.058  1.00  3.330          C  
ATOM   7212  O   GLU A 454      13.944  12.506 -23.489  1.00  3.650          O  
ATOM   7213  CB  GLU A 454      15.441  11.097 -20.755  1.00  4.760          C  
ATOM   7214  CG  GLU A 454      16.282  11.343 -19.535  1.00  4.760          C  
ATOM   7215  CD  GLU A 454      15.656  12.327 -18.607  1.00  4.760          C  
ATOM   7216  OE1 GLU A 454      14.670  12.948 -18.980  1.00  4.760          O  
ATOM   7217  OE2 GLU A 454      16.141  12.452 -17.517  1.00  4.760          O  
ATOM   7218  H   GLU A 454      14.638  13.527 -20.711  1.00  3.880          H  
ATOM   7219  HA  GLU A 454      16.707  12.056 -22.197  1.00  4.160          H  
ATOM   7220 1HB  GLU A 454      14.393  11.094 -20.470  1.00  5.710          H  
ATOM   7221 2HB  GLU A 454      15.678  10.112 -21.111  1.00  5.710          H  
ATOM   7222 1HG  GLU A 454      16.431  10.403 -19.007  1.00  5.710          H  
ATOM   7223 2HG  GLU A 454      17.257  11.713 -19.847  1.00  5.710          H  
ATOM   7224  N   ASP A 455      14.971  10.518 -23.560  1.00  3.280          N  
ATOM   7225  CA  ASP A 455      14.238  10.027 -24.710  1.00  3.250          C  
ATOM   7226  C   ASP A 455      12.745  10.318 -24.617  1.00  3.010          C  
ATOM   7227  O   ASP A 455      12.065   9.964 -23.641  1.00  3.180          O  
ATOM   7228  CB  ASP A 455      14.364   8.513 -24.768  1.00  4.560          C  
ATOM   7229  CG  ASP A 455      15.772   8.027 -24.939  1.00  4.560          C  
ATOM   7230  OD1 ASP A 455      16.652   8.800 -25.213  1.00  4.560          O  
ATOM   7231  OD2 ASP A 455      15.973   6.849 -24.704  1.00  4.560          O  
ATOM   7232  H   ASP A 455      15.695   9.933 -23.169  1.00  3.940          H  
ATOM   7233  HA  ASP A 455      14.639  10.490 -25.611  1.00  3.900          H  
ATOM   7234 1HB  ASP A 455      13.952   8.086 -23.855  1.00  5.470          H  
ATOM   7235 2HB  ASP A 455      13.761   8.140 -25.600  1.00  5.470          H  
ATOM   7236  N   ASP A 456      12.205  10.868 -25.699  1.00  3.280          N  
ATOM   7237  CA  ASP A 456      10.791  11.201 -25.778  1.00  3.490          C  
ATOM   7238  C   ASP A 456       9.964   9.978 -26.089  1.00  3.000          C  
ATOM   7239  O   ASP A 456       9.511   9.776 -27.214  1.00  3.400          O  
ATOM   7240  CB  ASP A 456      10.524  12.256 -26.855  1.00  4.800          C  
ATOM   7241  CG  ASP A 456      11.025  13.649 -26.500  1.00  4.800          C  
ATOM   7242  OD1 ASP A 456      10.923  14.039 -25.361  1.00  4.800          O  
ATOM   7243  OD2 ASP A 456      11.511  14.314 -27.387  1.00  4.800          O  
ATOM   7244  H   ASP A 456      12.810  11.120 -26.467  1.00  3.940          H  
ATOM   7245  HA  ASP A 456      10.471  11.596 -24.812  1.00  4.190          H  
ATOM   7246 1HB  ASP A 456      10.991  11.946 -27.787  1.00  5.760          H  
ATOM   7247 2HB  ASP A 456       9.448  12.315 -27.037  1.00  5.760          H  
ATOM   7248  N   ASP A 457       9.767   9.153 -25.081  1.00  2.580          N  
ATOM   7249  CA  ASP A 457       9.024   7.914 -25.250  1.00  2.840          C  
ATOM   7250  C   ASP A 457       7.678   8.216 -25.893  1.00  2.280          C  
ATOM   7251  O   ASP A 457       7.041   9.215 -25.575  1.00  2.540          O  
ATOM   7252  CB  ASP A 457       8.812   7.189 -23.927  1.00  3.870          C  
ATOM   7253  CG  ASP A 457       8.184   5.823 -24.140  1.00  3.870          C  
ATOM   7254  OD1 ASP A 457       8.896   4.849 -24.216  1.00  3.870          O  
ATOM   7255  OD2 ASP A 457       6.976   5.786 -24.310  1.00  3.870          O  
ATOM   7256  H   ASP A 457      10.232   9.394 -24.201  1.00  3.100          H  
ATOM   7257  HA  ASP A 457       9.586   7.258 -25.916  1.00  3.410          H  
ATOM   7258 1HB  ASP A 457       9.772   7.066 -23.420  1.00  4.650          H  
ATOM   7259 2HB  ASP A 457       8.169   7.784 -23.277  1.00  4.650          H  
ATOM   7260  N   ALA A 458       7.224   7.338 -26.778  1.00  1.760          N  
ATOM   7261  CA  ALA A 458       5.984   7.519 -27.533  1.00  1.580          C  
ATOM   7262  C   ALA A 458       4.761   7.745 -26.655  1.00  1.670          C  
ATOM   7263  O   ALA A 458       3.783   8.369 -27.082  1.00  2.150          O  
ATOM   7264  CB  ALA A 458       5.731   6.301 -28.396  1.00  2.280          C  
ATOM   7265  H   ALA A 458       7.785   6.515 -26.954  1.00  2.110          H  
ATOM   7266  HA  ALA A 458       6.112   8.394 -28.166  1.00  1.900          H  
ATOM   7267 1HB  ALA A 458       4.829   6.454 -28.986  1.00  2.740          H  
ATOM   7268 2HB  ALA A 458       6.580   6.147 -29.061  1.00  2.740          H  
ATOM   7269 3HB  ALA A 458       5.604   5.428 -27.753  1.00  2.740          H  
ATOM   7270  N   ASN A 459       4.821   7.317 -25.404  1.00  1.970          N  
ATOM   7271  CA  ASN A 459       3.685   7.447 -24.526  1.00  2.500          C  
ATOM   7272  C   ASN A 459       3.587   8.859 -23.938  1.00  2.140          C  
ATOM   7273  O   ASN A 459       2.731   9.122 -23.088  1.00  2.520          O  
ATOM   7274  CB  ASN A 459       3.784   6.391 -23.445  1.00  3.290          C  
ATOM   7275  CG  ASN A 459       3.544   4.975 -23.986  1.00  3.290          C  
ATOM   7276  OD1 ASN A 459       2.396   4.539 -24.182  1.00  3.290          O  
ATOM   7277  ND2 ASN A 459       4.612   4.263 -24.255  1.00  3.290          N  
ATOM   7278  H   ASN A 459       5.673   6.846 -25.062  1.00  2.360          H  
ATOM   7279  HA  ASN A 459       2.781   7.275 -25.108  1.00  3.000          H  
ATOM   7280 1HB  ASN A 459       4.780   6.430 -22.995  1.00  3.950          H  
ATOM   7281 2HB  ASN A 459       3.059   6.598 -22.662  1.00  3.950          H  
ATOM   7282 1HD2 ASN A 459       4.527   3.337 -24.616  1.00  3.950          H  
ATOM   7283 2HD2 ASN A 459       5.541   4.662 -24.121  1.00  3.950          H  
ATOM   7284  N   CYS A 460       4.448   9.781 -24.400  1.00  2.030          N  
ATOM   7285  CA  CYS A 460       4.386  11.176 -23.989  1.00  2.490          C  
ATOM   7286  C   CYS A 460       3.721  12.016 -25.086  1.00  2.560          C  
ATOM   7287  O   CYS A 460       3.541  13.221 -24.919  1.00  2.850          O  
ATOM   7288  CB  CYS A 460       5.771  11.784 -23.703  1.00  3.300          C  
ATOM   7289  SG  CYS A 460       6.815  12.118 -25.168  1.00  3.300          S  
ATOM   7290  H   CYS A 460       5.187   9.495 -25.046  1.00  2.440          H  
ATOM   7291  HA  CYS A 460       3.791  11.252 -23.081  1.00  2.990          H  
ATOM   7292 1HB  CYS A 460       5.640  12.723 -23.165  1.00  3.960          H  
ATOM   7293 2HB  CYS A 460       6.327  11.113 -23.047  1.00  3.960          H  
ATOM   7294  HG  CYS A 460       7.055  10.834 -25.478  1.00  3.960          H  
ATOM   7295  N   ASN A 461       3.398  11.415 -26.234  1.00  2.710          N  
ATOM   7296  CA  ASN A 461       2.845  12.221 -27.313  1.00  3.210          C  
ATOM   7297  C   ASN A 461       1.342  12.469 -27.202  1.00  2.810          C  
ATOM   7298  O   ASN A 461       0.583  11.617 -26.739  1.00  3.420          O  
ATOM   7299  CB  ASN A 461       3.176  11.604 -28.652  1.00  4.290          C  
ATOM   7300  CG  ASN A 461       4.621  11.672 -28.974  1.00  4.290          C  
ATOM   7301  OD1 ASN A 461       5.295  12.676 -28.710  1.00  4.290          O  
ATOM   7302  ND2 ASN A 461       5.124  10.626 -29.558  1.00  4.290          N  
ATOM   7303  H   ASN A 461       3.534  10.407 -26.362  1.00  3.250          H  
ATOM   7304  HA  ASN A 461       3.324  13.200 -27.275  1.00  3.850          H  
ATOM   7305 1HB  ASN A 461       2.857  10.559 -28.663  1.00  5.150          H  
ATOM   7306 2HB  ASN A 461       2.638  12.124 -29.432  1.00  5.150          H  
ATOM   7307 1HD2 ASN A 461       6.095  10.611 -29.806  1.00  5.150          H  
ATOM   7308 2HD2 ASN A 461       4.543   9.834 -29.754  1.00  5.150          H  
ATOM   7309  N   LEU A 462       0.917  13.649 -27.671  1.00  2.170          N  
ATOM   7310  CA  LEU A 462      -0.504  14.009 -27.782  1.00  2.390          C  
ATOM   7311  C   LEU A 462      -0.782  14.663 -29.156  1.00  1.630          C  
ATOM   7312  O   LEU A 462      -0.298  15.778 -29.339  1.00  2.010          O  
ATOM   7313  CB  LEU A 462      -0.862  15.019 -26.685  1.00  3.260          C  
ATOM   7314  CG  LEU A 462      -0.717  14.558 -25.204  1.00  3.260          C  
ATOM   7315  CD1 LEU A 462      -0.886  15.767 -24.291  1.00  3.260          C  
ATOM   7316  CD2 LEU A 462      -1.783  13.498 -24.877  1.00  3.260          C  
ATOM   7317  H   LEU A 462       1.606  14.312 -27.993  1.00  2.600          H  
ATOM   7318  HA  LEU A 462      -1.108  13.141 -27.647  1.00  2.870          H  
ATOM   7319 1HB  LEU A 462      -0.244  15.904 -26.814  1.00  3.910          H  
ATOM   7320 2HB  LEU A 462      -1.881  15.305 -26.836  1.00  3.910          H  
ATOM   7321  HG  LEU A 462       0.280  14.142 -25.039  1.00  3.910          H  
ATOM   7322 1HD1 LEU A 462      -0.775  15.456 -23.259  1.00  3.910          H  
ATOM   7323 2HD1 LEU A 462      -0.122  16.511 -24.522  1.00  3.910          H  
ATOM   7324 3HD1 LEU A 462      -1.866  16.210 -24.428  1.00  3.910          H  
ATOM   7325 1HD2 LEU A 462      -1.681  13.191 -23.837  1.00  3.910          H  
ATOM   7326 2HD2 LEU A 462      -2.770  13.928 -25.036  1.00  3.910          H  
ATOM   7327 3HD2 LEU A 462      -1.653  12.628 -25.519  1.00  3.910          H  
ATOM   7328  N   ILE A 463      -1.528  14.097 -30.170  1.00  1.280          N  
ATOM   7329  CA  ILE A 463      -2.228  12.822 -30.458  1.00  1.400          C  
ATOM   7330  C   ILE A 463      -3.727  12.858 -30.214  1.00  1.350          C  
ATOM   7331  O   ILE A 463      -4.187  12.684 -29.086  1.00  2.240          O  
ATOM   7332  CB  ILE A 463      -1.644  11.536 -29.793  1.00  1.910          C  
ATOM   7333  CG1 ILE A 463      -0.130  11.319 -30.177  1.00  1.910          C  
ATOM   7334  CG2 ILE A 463      -2.466  10.312 -30.246  1.00  1.910          C  
ATOM   7335  CD1 ILE A 463       0.211  11.107 -31.641  1.00  1.910          C  
ATOM   7336  H   ILE A 463      -1.608  14.733 -30.952  1.00  1.540          H  
ATOM   7337  HA  ILE A 463      -2.127  12.650 -31.525  1.00  1.680          H  
ATOM   7338  HB  ILE A 463      -1.739  11.548 -28.738  1.00  2.290          H  
ATOM   7339 1HG1 ILE A 463       0.406  12.183 -29.879  1.00  2.290          H  
ATOM   7340 2HG1 ILE A 463       0.241  10.463 -29.609  1.00  2.290          H  
ATOM   7341 1HG2 ILE A 463      -2.060   9.420 -29.776  1.00  2.290          H  
ATOM   7342 2HG2 ILE A 463      -3.504  10.415 -29.952  1.00  2.290          H  
ATOM   7343 3HG2 ILE A 463      -2.424  10.203 -31.324  1.00  2.290          H  
ATOM   7344 1HD1 ILE A 463       1.292  10.989 -31.735  1.00  2.290          H  
ATOM   7345 2HD1 ILE A 463      -0.272  10.212 -32.022  1.00  2.290          H  
ATOM   7346 3HD1 ILE A 463      -0.098  11.962 -32.229  1.00  2.290          H  
ATOM   7347  N   CYS A 464      -4.463  13.050 -31.298  1.00  1.180          N  
ATOM   7348  CA  CYS A 464      -5.906  13.003 -31.321  1.00  1.690          C  
ATOM   7349  C   CYS A 464      -6.316  12.758 -32.762  1.00  1.560          C  
ATOM   7350  O   CYS A 464      -5.491  12.921 -33.662  1.00  1.410          O  
ATOM   7351  CB  CYS A 464      -6.471  14.308 -30.804  1.00  2.160          C  
ATOM   7352  SG  CYS A 464      -5.963  15.686 -31.785  1.00  2.160          S  
ATOM   7353  H   CYS A 464      -3.989  13.204 -32.178  1.00  1.420          H  
ATOM   7354  HA  CYS A 464      -6.255  12.181 -30.696  1.00  2.030          H  
ATOM   7355 1HB  CYS A 464      -7.560  14.269 -30.810  1.00  2.590          H  
ATOM   7356 2HB  CYS A 464      -6.153  14.467 -29.783  1.00  2.590          H  
ATOM   7357  HG  CYS A 464      -6.546  15.260 -32.925  1.00  2.590          H  
ATOM   7358  N   GLY A 465      -7.575  12.409 -32.992  1.00  1.830          N  
ATOM   7359  CA  GLY A 465      -8.073  12.235 -34.353  1.00  1.770          C  
ATOM   7360  C   GLY A 465      -8.732  13.505 -34.871  1.00  1.530          C  
ATOM   7361  O   GLY A 465      -8.551  14.586 -34.320  1.00  1.740          O  
ATOM   7362  H   GLY A 465      -8.202  12.270 -32.214  1.00  2.200          H  
ATOM   7363 1HA  GLY A 465      -7.250  11.956 -35.012  1.00  2.120          H  
ATOM   7364 2HA  GLY A 465      -8.791  11.416 -34.378  1.00  2.120          H  
ATOM   7365  N   ASP A 466      -9.547  13.363 -35.909  1.00  1.660          N  
ATOM   7366  CA  ASP A 466     -10.219  14.472 -36.573  1.00  1.820          C  
ATOM   7367  C   ASP A 466     -11.666  14.721 -36.123  1.00  1.630          C  
ATOM   7368  O   ASP A 466     -12.410  15.454 -36.772  1.00  2.070          O  
ATOM   7369  CB  ASP A 466     -10.143  14.240 -38.078  1.00  2.480          C  
ATOM   7370  CG  ASP A 466     -10.740  12.895 -38.466  1.00  2.480          C  
ATOM   7371  OD1 ASP A 466     -10.779  12.024 -37.596  1.00  2.480          O  
ATOM   7372  OD2 ASP A 466     -11.122  12.719 -39.597  1.00  2.480          O  
ATOM   7373  H   ASP A 466      -9.709  12.433 -36.314  1.00  1.990          H  
ATOM   7374  HA  ASP A 466      -9.652  15.379 -36.354  1.00  2.180          H  
ATOM   7375 1HB  ASP A 466     -10.684  15.030 -38.600  1.00  2.980          H  
ATOM   7376 2HB  ASP A 466      -9.105  14.278 -38.405  1.00  2.980          H  
ATOM   7377  N   GLU A 467     -12.055  14.160 -34.984  1.00  1.170          N  
ATOM   7378  CA  GLU A 467     -13.405  14.322 -34.449  1.00  1.310          C  
ATOM   7379  C   GLU A 467     -13.606  15.593 -33.613  1.00  1.100          C  
ATOM   7380  O   GLU A 467     -14.720  15.881 -33.176  1.00  1.140          O  
ATOM   7381  CB  GLU A 467     -13.769  13.094 -33.610  1.00  1.780          C  
ATOM   7382  CG  GLU A 467     -13.863  11.799 -34.427  1.00  1.780          C  
ATOM   7383  CD  GLU A 467     -14.195  10.575 -33.604  1.00  1.780          C  
ATOM   7384  OE1 GLU A 467     -14.329  10.697 -32.412  1.00  1.780          O  
ATOM   7385  OE2 GLU A 467     -14.313   9.517 -34.176  1.00  1.780          O  
ATOM   7386  H   GLU A 467     -11.402  13.563 -34.497  1.00  1.400          H  
ATOM   7387  HA  GLU A 467     -14.093  14.370 -35.293  1.00  1.570          H  
ATOM   7388 1HB  GLU A 467     -13.021  12.953 -32.829  1.00  2.130          H  
ATOM   7389 2HB  GLU A 467     -14.728  13.257 -33.118  1.00  2.130          H  
ATOM   7390 1HG  GLU A 467     -14.633  11.928 -35.186  1.00  2.130          H  
ATOM   7391 2HG  GLU A 467     -12.915  11.639 -34.943  1.00  2.130          H  
ATOM   7392  N   TYR A 468     -12.536  16.341 -33.381  1.00  0.940          N  
ATOM   7393  CA  TYR A 468     -12.592  17.562 -32.572  1.00  0.790          C  
ATOM   7394  C   TYR A 468     -12.165  18.774 -33.385  1.00  0.590          C  
ATOM   7395  O   TYR A 468     -11.412  18.653 -34.358  1.00  0.570          O  
ATOM   7396  CB  TYR A 468     -11.764  17.408 -31.299  1.00  1.170          C  
ATOM   7397  CG  TYR A 468     -12.336  16.365 -30.379  1.00  1.170          C  
ATOM   7398  CD1 TYR A 468     -11.917  15.045 -30.466  1.00  1.170          C  
ATOM   7399  CD2 TYR A 468     -13.314  16.727 -29.459  1.00  1.170          C  
ATOM   7400  CE1 TYR A 468     -12.476  14.090 -29.638  1.00  1.170          C  
ATOM   7401  CE2 TYR A 468     -13.868  15.774 -28.636  1.00  1.170          C  
ATOM   7402  CZ  TYR A 468     -13.457  14.458 -28.723  1.00  1.170          C  
ATOM   7403  OH  TYR A 468     -14.027  13.495 -27.909  1.00  1.170          O  
ATOM   7404  H   TYR A 468     -11.667  16.040 -33.793  1.00  1.130          H  
ATOM   7405  HA  TYR A 468     -13.626  17.731 -32.271  1.00  0.950          H  
ATOM   7406 1HB  TYR A 468     -10.742  17.128 -31.549  1.00  1.400          H  
ATOM   7407 2HB  TYR A 468     -11.734  18.349 -30.771  1.00  1.400          H  
ATOM   7408  HD1 TYR A 468     -11.154  14.760 -31.191  1.00  1.400          H  
ATOM   7409  HD2 TYR A 468     -13.648  17.762 -29.391  1.00  1.400          H  
ATOM   7410  HE1 TYR A 468     -12.155  13.052 -29.707  1.00  1.400          H  
ATOM   7411  HE2 TYR A 468     -14.639  16.056 -27.917  1.00  1.400          H  
ATOM   7412  HH  TYR A 468     -14.746  13.910 -27.356  1.00  1.400          H  
ATOM   7413  N   GLY A 469     -12.662  19.954 -33.012  1.00  0.540          N  
ATOM   7414  CA  GLY A 469     -12.305  21.154 -33.752  1.00  0.450          C  
ATOM   7415  C   GLY A 469     -10.824  21.503 -33.572  1.00  0.370          C  
ATOM   7416  O   GLY A 469     -10.258  21.229 -32.510  1.00  0.330          O  
ATOM   7417  H   GLY A 469     -13.285  20.032 -32.193  1.00  0.650          H  
ATOM   7418 1HA  GLY A 469     -12.559  20.986 -34.791  1.00  0.540          H  
ATOM   7419 2HA  GLY A 469     -12.920  21.985 -33.404  1.00  0.540          H  
ATOM   7420  N   PRO A 470     -10.185  22.192 -34.543  1.00  0.390          N  
ATOM   7421  CA  PRO A 470      -8.801  22.650 -34.501  1.00  0.390          C  
ATOM   7422  C   PRO A 470      -8.449  23.389 -33.215  1.00  0.380          C  
ATOM   7423  O   PRO A 470      -7.333  23.258 -32.708  1.00  0.390          O  
ATOM   7424  CB  PRO A 470      -8.755  23.630 -35.680  1.00  0.580          C  
ATOM   7425  CG  PRO A 470      -9.768  23.104 -36.657  1.00  0.580          C  
ATOM   7426  CD  PRO A 470     -10.902  22.582 -35.793  1.00  0.580          C  
ATOM   7427  HA  PRO A 470      -8.125  21.801 -34.657  1.00  0.470          H  
ATOM   7428 1HB  PRO A 470      -8.997  24.651 -35.330  1.00  0.700          H  
ATOM   7429 2HB  PRO A 470      -7.738  23.669 -36.096  1.00  0.700          H  
ATOM   7430 1HG  PRO A 470     -10.097  23.921 -37.321  1.00  0.700          H  
ATOM   7431 2HG  PRO A 470      -9.323  22.343 -37.301  1.00  0.700          H  
ATOM   7432 1HD  PRO A 470     -11.647  23.376 -35.591  1.00  0.700          H  
ATOM   7433 2HD  PRO A 470     -11.324  21.720 -36.320  1.00  0.700          H  
ATOM   7434  N   GLU A 471      -9.409  24.133 -32.663  1.00  0.400          N  
ATOM   7435  CA  GLU A 471      -9.194  24.893 -31.446  1.00  0.420          C  
ATOM   7436  C   GLU A 471      -8.989  23.981 -30.250  1.00  0.350          C  
ATOM   7437  O   GLU A 471      -8.160  24.271 -29.379  1.00  0.350          O  
ATOM   7438  CB  GLU A 471     -10.390  25.811 -31.199  1.00  0.580          C  
ATOM   7439  CG  GLU A 471     -10.572  26.915 -32.247  1.00  0.580          C  
ATOM   7440  CD  GLU A 471     -11.239  26.428 -33.520  1.00  0.580          C  
ATOM   7441  OE1 GLU A 471     -11.629  25.272 -33.567  1.00  0.580          O  
ATOM   7442  OE2 GLU A 471     -11.349  27.197 -34.440  1.00  0.580          O  
ATOM   7443  H   GLU A 471     -10.318  24.250 -33.121  1.00  0.480          H  
ATOM   7444  HA  GLU A 471      -8.298  25.500 -31.573  1.00  0.500          H  
ATOM   7445 1HB  GLU A 471     -11.303  25.217 -31.169  1.00  0.700          H  
ATOM   7446 2HB  GLU A 471     -10.282  26.288 -30.225  1.00  0.700          H  
ATOM   7447 1HG  GLU A 471     -11.175  27.714 -31.816  1.00  0.700          H  
ATOM   7448 2HG  GLU A 471      -9.594  27.327 -32.492  1.00  0.700          H  
ATOM   7449  N   THR A 472      -9.774  22.904 -30.203  1.00  0.310          N  
ATOM   7450  CA  THR A 472      -9.760  21.929 -29.132  1.00  0.250          C  
ATOM   7451  C   THR A 472      -8.458  21.183 -29.205  1.00  0.210          C  
ATOM   7452  O   THR A 472      -7.806  20.915 -28.192  1.00  0.240          O  
ATOM   7453  CB  THR A 472     -10.910  20.912 -29.300  1.00  0.370          C  
ATOM   7454  OG1 THR A 472     -12.159  21.593 -29.285  1.00  0.370          O  
ATOM   7455  CG2 THR A 472     -10.893  19.869 -28.175  1.00  0.370          C  
ATOM   7456  H   THR A 472     -10.386  22.715 -30.990  1.00  0.370          H  
ATOM   7457  HA  THR A 472      -9.836  22.437 -28.174  1.00  0.300          H  
ATOM   7458  HB  THR A 472     -10.799  20.408 -30.248  1.00  0.450          H  
ATOM   7459  HG1 THR A 472     -12.843  21.001 -29.639  1.00  0.450          H  
ATOM   7460 1HG2 THR A 472     -11.707  19.172 -28.332  1.00  0.450          H  
ATOM   7461 2HG2 THR A 472      -9.955  19.319 -28.175  1.00  0.450          H  
ATOM   7462 3HG2 THR A 472     -11.020  20.356 -27.221  1.00  0.450          H  
ATOM   7463  N   ARG A 473      -8.116  20.783 -30.428  1.00  0.210          N  
ATOM   7464  CA  ARG A 473      -6.929  19.998 -30.668  1.00  0.240          C  
ATOM   7465  C   ARG A 473      -5.676  20.794 -30.296  1.00  0.280          C  
ATOM   7466  O   ARG A 473      -4.761  20.257 -29.657  1.00  0.310          O  
ATOM   7467  CB  ARG A 473      -6.937  19.520 -32.111  1.00  0.320          C  
ATOM   7468  CG  ARG A 473      -8.051  18.484 -32.345  1.00  0.320          C  
ATOM   7469  CD  ARG A 473      -8.033  17.790 -33.662  1.00  0.320          C  
ATOM   7470  NE  ARG A 473      -8.576  18.562 -34.775  1.00  0.320          N  
ATOM   7471  CZ  ARG A 473      -7.868  19.111 -35.797  1.00  0.320          C  
ATOM   7472  NH1 ARG A 473      -6.547  19.007 -35.861  1.00  0.320          N  
ATOM   7473  NH2 ARG A 473      -8.508  19.751 -36.755  1.00  0.320          N  
ATOM   7474  H   ARG A 473      -8.731  21.039 -31.207  1.00  0.250          H  
ATOM   7475  HA  ARG A 473      -6.968  19.115 -30.030  1.00  0.290          H  
ATOM   7476 1HB  ARG A 473      -7.111  20.362 -32.778  1.00  0.390          H  
ATOM   7477 2HB  ARG A 473      -5.980  19.072 -32.368  1.00  0.390          H  
ATOM   7478 1HG  ARG A 473      -8.029  17.739 -31.558  1.00  0.390          H  
ATOM   7479 2HG  ARG A 473      -9.006  19.002 -32.292  1.00  0.390          H  
ATOM   7480 1HD  ARG A 473      -7.032  17.474 -33.909  1.00  0.390          H  
ATOM   7481 2HD  ARG A 473      -8.658  16.911 -33.554  1.00  0.390          H  
ATOM   7482  HE  ARG A 473      -9.610  18.666 -34.784  1.00  0.390          H  
ATOM   7483 1HH1 ARG A 473      -6.036  18.515 -35.146  1.00  0.390          H  
ATOM   7484 2HH1 ARG A 473      -6.045  19.419 -36.635  1.00  0.390          H  
ATOM   7485 1HH2 ARG A 473      -9.518  19.831 -36.728  1.00  0.390          H  
ATOM   7486 2HH2 ARG A 473      -7.994  20.153 -37.524  1.00  0.390          H  
ATOM   7487  N   LEU A 474      -5.653  22.088 -30.644  1.00  0.310          N  
ATOM   7488  CA  LEU A 474      -4.529  22.932 -30.297  1.00  0.380          C  
ATOM   7489  C   LEU A 474      -4.450  23.134 -28.795  1.00  0.390          C  
ATOM   7490  O   LEU A 474      -3.380  22.944 -28.205  1.00  0.440          O  
ATOM   7491  CB  LEU A 474      -4.643  24.292 -30.997  1.00  0.500          C  
ATOM   7492  CG  LEU A 474      -3.533  25.339 -30.684  1.00  0.500          C  
ATOM   7493  CD1 LEU A 474      -2.151  24.800 -31.089  1.00  0.500          C  
ATOM   7494  CD2 LEU A 474      -3.851  26.626 -31.430  1.00  0.500          C  
ATOM   7495  H   LEU A 474      -6.406  22.484 -31.214  1.00  0.370          H  
ATOM   7496  HA  LEU A 474      -3.626  22.430 -30.633  1.00  0.460          H  
ATOM   7497 1HB  LEU A 474      -4.653  24.120 -32.072  1.00  0.600          H  
ATOM   7498 2HB  LEU A 474      -5.605  24.733 -30.724  1.00  0.600          H  
ATOM   7499  HG  LEU A 474      -3.518  25.544 -29.616  1.00  0.600          H  
ATOM   7500 1HD1 LEU A 474      -1.394  25.545 -30.868  1.00  0.600          H  
ATOM   7501 2HD1 LEU A 474      -1.918  23.893 -30.535  1.00  0.600          H  
ATOM   7502 3HD1 LEU A 474      -2.143  24.585 -32.157  1.00  0.600          H  
ATOM   7503 1HD2 LEU A 474      -3.090  27.375 -31.208  1.00  0.600          H  
ATOM   7504 2HD2 LEU A 474      -3.868  26.433 -32.504  1.00  0.600          H  
ATOM   7505 3HD2 LEU A 474      -4.827  26.994 -31.112  1.00  0.600          H  
ATOM   7506  N   SER A 475      -5.577  23.476 -28.168  1.00  0.360          N  
ATOM   7507  CA  SER A 475      -5.598  23.720 -26.744  1.00  0.350          C  
ATOM   7508  C   SER A 475      -5.132  22.492 -25.976  1.00  0.310          C  
ATOM   7509  O   SER A 475      -4.355  22.620 -25.032  1.00  0.320          O  
ATOM   7510  CB  SER A 475      -6.985  24.157 -26.330  1.00  0.490          C  
ATOM   7511  OG  SER A 475      -7.070  24.381 -24.954  1.00  0.490          O  
ATOM   7512  H   SER A 475      -6.445  23.618 -28.692  1.00  0.430          H  
ATOM   7513  HA  SER A 475      -4.909  24.539 -26.529  1.00  0.420          H  
ATOM   7514 1HB  SER A 475      -7.241  25.075 -26.859  1.00  0.590          H  
ATOM   7515 2HB  SER A 475      -7.698  23.407 -26.635  1.00  0.590          H  
ATOM   7516  HG  SER A 475      -7.934  24.828 -24.810  1.00  0.590          H  
ATOM   7517  N   MET A 476      -5.593  21.295 -26.363  1.00  0.270          N  
ATOM   7518  CA  MET A 476      -5.171  20.087 -25.677  1.00  0.270          C  
ATOM   7519  C   MET A 476      -3.652  19.880 -25.851  1.00  0.300          C  
ATOM   7520  O   MET A 476      -2.958  19.579 -24.882  1.00  0.300          O  
ATOM   7521  CB  MET A 476      -5.994  18.883 -26.160  1.00  0.380          C  
ATOM   7522  CG  MET A 476      -5.684  17.539 -25.448  1.00  0.380          C  
ATOM   7523  SD  MET A 476      -4.288  16.601 -26.101  1.00  0.380          S  
ATOM   7524  CE  MET A 476      -4.860  15.914 -27.657  1.00  0.380          C  
ATOM   7525  H   MET A 476      -6.271  21.227 -27.126  1.00  0.320          H  
ATOM   7526  HA  MET A 476      -5.360  20.215 -24.613  1.00  0.320          H  
ATOM   7527 1HB  MET A 476      -7.054  19.098 -26.034  1.00  0.450          H  
ATOM   7528 2HB  MET A 476      -5.828  18.757 -27.230  1.00  0.450          H  
ATOM   7529 1HG  MET A 476      -5.473  17.763 -24.404  1.00  0.450          H  
ATOM   7530 2HG  MET A 476      -6.573  16.905 -25.479  1.00  0.450          H  
ATOM   7531 1HE  MET A 476      -4.062  15.322 -28.112  1.00  0.450          H  
ATOM   7532 2HE  MET A 476      -5.724  15.268 -27.475  1.00  0.450          H  
ATOM   7533 3HE  MET A 476      -5.142  16.717 -28.338  1.00  0.450          H  
ATOM   7534  N   SER A 477      -3.102  20.087 -27.067  1.00  0.350          N  
ATOM   7535  CA  SER A 477      -1.659  19.879 -27.280  1.00  0.410          C  
ATOM   7536  C   SER A 477      -0.798  20.847 -26.450  1.00  0.400          C  
ATOM   7537  O   SER A 477       0.350  20.542 -26.113  1.00  0.480          O  
ATOM   7538  CB  SER A 477      -1.300  20.093 -28.737  1.00  0.550          C  
ATOM   7539  OG  SER A 477      -1.296  21.464 -29.060  1.00  0.550          O  
ATOM   7540  H   SER A 477      -3.698  20.310 -27.872  1.00  0.420          H  
ATOM   7541  HA  SER A 477      -1.415  18.856 -26.991  1.00  0.490          H  
ATOM   7542 1HB  SER A 477      -0.322  19.661 -28.941  1.00  0.660          H  
ATOM   7543 2HB  SER A 477      -2.027  19.575 -29.362  1.00  0.660          H  
ATOM   7544  HG  SER A 477      -2.176  21.812 -28.827  1.00  0.660          H  
ATOM   7545  N   GLN A 478      -1.376  21.989 -26.066  1.00  0.370          N  
ATOM   7546  CA  GLN A 478      -0.713  22.999 -25.255  1.00  0.400          C  
ATOM   7547  C   GLN A 478      -0.857  22.763 -23.746  1.00  0.310          C  
ATOM   7548  O   GLN A 478      -0.329  23.543 -22.944  1.00  0.340          O  
ATOM   7549  CB  GLN A 478      -1.284  24.373 -25.597  1.00  0.550          C  
ATOM   7550  CG  GLN A 478      -0.990  24.853 -27.002  1.00  0.550          C  
ATOM   7551  CD  GLN A 478      -1.731  26.125 -27.311  1.00  0.550          C  
ATOM   7552  OE1 GLN A 478      -2.693  26.468 -26.618  1.00  0.550          O  
ATOM   7553  NE2 GLN A 478      -1.291  26.840 -28.332  1.00  0.550          N  
ATOM   7554  H   GLN A 478      -2.306  22.213 -26.438  1.00  0.440          H  
ATOM   7555  HA  GLN A 478       0.347  22.984 -25.498  1.00  0.480          H  
ATOM   7556 1HB  GLN A 478      -2.367  24.328 -25.493  1.00  0.660          H  
ATOM   7557 2HB  GLN A 478      -0.913  25.115 -24.892  1.00  0.660          H  
ATOM   7558 1HG  GLN A 478       0.076  25.048 -27.087  1.00  0.660          H  
ATOM   7559 2HG  GLN A 478      -1.281  24.095 -27.719  1.00  0.660          H  
ATOM   7560 1HE2 GLN A 478      -1.746  27.697 -28.577  1.00  0.660          H  
ATOM   7561 2HE2 GLN A 478      -0.504  26.524 -28.863  1.00  0.660          H  
ATOM   7562  N   LEU A 479      -1.584  21.715 -23.352  1.00  0.230          N  
ATOM   7563  CA  LEU A 479      -1.814  21.426 -21.949  1.00  0.190          C  
ATOM   7564  C   LEU A 479      -0.736  20.455 -21.486  1.00  0.180          C  
ATOM   7565  O   LEU A 479      -0.442  19.458 -22.141  1.00  0.410          O  
ATOM   7566  CB  LEU A 479      -3.244  20.865 -21.756  1.00  0.280          C  
ATOM   7567  CG  LEU A 479      -3.774  20.646 -20.277  1.00  0.280          C  
ATOM   7568  CD1 LEU A 479      -5.299  20.829 -20.284  1.00  0.280          C  
ATOM   7569  CD2 LEU A 479      -3.427  19.226 -19.761  1.00  0.280          C  
ATOM   7570  H   LEU A 479      -1.994  21.086 -24.048  1.00  0.280          H  
ATOM   7571  HA  LEU A 479      -1.723  22.348 -21.379  1.00  0.230          H  
ATOM   7572 1HB  LEU A 479      -3.936  21.538 -22.268  1.00  0.340          H  
ATOM   7573 2HB  LEU A 479      -3.292  19.900 -22.269  1.00  0.340          H  
ATOM   7574  HG  LEU A 479      -3.336  21.391 -19.613  1.00  0.340          H  
ATOM   7575 1HD1 LEU A 479      -5.689  20.692 -19.276  1.00  0.340          H  
ATOM   7576 2HD1 LEU A 479      -5.552  21.827 -20.634  1.00  0.340          H  
ATOM   7577 3HD1 LEU A 479      -5.739  20.097 -20.947  1.00  0.340          H  
ATOM   7578 1HD2 LEU A 479      -3.814  19.099 -18.748  1.00  0.340          H  
ATOM   7579 2HD2 LEU A 479      -3.870  18.481 -20.410  1.00  0.340          H  
ATOM   7580 3HD2 LEU A 479      -2.367  19.078 -19.742  1.00  0.340          H  
ATOM   7581  N   ASN A 480      -0.149  20.748 -20.341  1.00  0.180          N  
ATOM   7582  CA  ASN A 480       0.918  19.936 -19.777  1.00  0.160          C  
ATOM   7583  C   ASN A 480       0.343  18.729 -19.052  1.00  0.250          C  
ATOM   7584  O   ASN A 480      -0.280  18.877 -18.004  1.00  0.520          O  
ATOM   7585  CB  ASN A 480       1.733  20.794 -18.845  1.00  0.230          C  
ATOM   7586  CG  ASN A 480       2.932  20.141 -18.344  1.00  0.230          C  
ATOM   7587  OD1 ASN A 480       3.024  18.916 -18.128  1.00  0.230          O  
ATOM   7588  ND2 ASN A 480       3.912  20.971 -18.160  1.00  0.230          N  
ATOM   7589  H   ASN A 480      -0.447  21.581 -19.855  1.00  0.220          H  
ATOM   7590  HA  ASN A 480       1.549  19.567 -20.588  1.00  0.190          H  
ATOM   7591 1HB  ASN A 480       2.030  21.705 -19.366  1.00  0.280          H  
ATOM   7592 2HB  ASN A 480       1.118  21.089 -17.996  1.00  0.280          H  
ATOM   7593 1HD2 ASN A 480       4.819  20.649 -17.859  1.00  0.280          H  
ATOM   7594 2HD2 ASN A 480       3.793  21.934 -18.353  1.00  0.280          H  
ATOM   7595  N   GLU A 481       0.555  17.528 -19.584  1.00  0.310          N  
ATOM   7596  CA  GLU A 481      -0.073  16.336 -19.023  1.00  0.430          C  
ATOM   7597  C   GLU A 481       0.514  15.921 -17.672  1.00  0.320          C  
ATOM   7598  O   GLU A 481      -0.030  15.034 -17.007  1.00  0.410          O  
ATOM   7599  CB  GLU A 481       0.038  15.168 -20.012  1.00  0.550          C  
ATOM   7600  CG  GLU A 481       1.416  14.494 -20.092  1.00  0.550          C  
ATOM   7601  CD  GLU A 481       2.413  15.194 -20.946  1.00  0.550          C  
ATOM   7602  OE1 GLU A 481       2.207  16.344 -21.284  1.00  0.550          O  
ATOM   7603  OE2 GLU A 481       3.418  14.576 -21.230  1.00  0.550          O  
ATOM   7604  H   GLU A 481       1.123  17.432 -20.434  1.00  0.370          H  
ATOM   7605  HA  GLU A 481      -1.130  16.557 -18.872  1.00  0.520          H  
ATOM   7606 1HB  GLU A 481      -0.700  14.416 -19.766  1.00  0.660          H  
ATOM   7607 2HB  GLU A 481      -0.199  15.532 -21.004  1.00  0.660          H  
ATOM   7608 1HG  GLU A 481       1.834  14.359 -19.100  1.00  0.660          H  
ATOM   7609 2HG  GLU A 481       1.263  13.500 -20.506  1.00  0.660          H  
ATOM   7610  N   LYS A 482       1.639  16.518 -17.277  1.00  0.230          N  
ATOM   7611  CA  LYS A 482       2.277  16.168 -16.021  1.00  0.250          C  
ATOM   7612  C   LYS A 482       1.816  17.051 -14.865  1.00  0.230          C  
ATOM   7613  O   LYS A 482       2.034  16.714 -13.700  1.00  0.400          O  
ATOM   7614  CB  LYS A 482       3.793  16.216 -16.157  1.00  0.340          C  
ATOM   7615  CG  LYS A 482       4.352  15.172 -17.081  1.00  0.340          C  
ATOM   7616  CD  LYS A 482       5.862  15.217 -17.094  1.00  0.340          C  
ATOM   7617  CE  LYS A 482       6.449  14.085 -17.907  1.00  0.340          C  
ATOM   7618  NZ  LYS A 482       6.158  14.209 -19.356  1.00  0.340          N  
ATOM   7619  H   LYS A 482       2.040  17.264 -17.851  1.00  0.280          H  
ATOM   7620  HA  LYS A 482       2.012  15.144 -15.781  1.00  0.300          H  
ATOM   7621 1HB  LYS A 482       4.113  17.200 -16.502  1.00  0.410          H  
ATOM   7622 2HB  LYS A 482       4.243  16.045 -15.194  1.00  0.410          H  
ATOM   7623 1HG  LYS A 482       4.023  14.186 -16.752  1.00  0.410          H  
ATOM   7624 2HG  LYS A 482       3.973  15.350 -18.085  1.00  0.410          H  
ATOM   7625 1HD  LYS A 482       6.191  16.164 -17.519  1.00  0.410          H  
ATOM   7626 2HD  LYS A 482       6.238  15.152 -16.066  1.00  0.410          H  
ATOM   7627 1HE  LYS A 482       7.529  14.079 -17.766  1.00  0.410          H  
ATOM   7628 2HE  LYS A 482       6.039  13.145 -17.549  1.00  0.410          H  
ATOM   7629 1HZ  LYS A 482       6.593  13.401 -19.826  1.00  0.410          H  
ATOM   7630 2HZ  LYS A 482       5.155  14.197 -19.535  1.00  0.410          H  
ATOM   7631 3HZ  LYS A 482       6.537  15.073 -19.706  1.00  0.410          H  
ATOM   7632  N   GLU A 483       1.176  18.173 -15.172  1.00  0.250          N  
ATOM   7633  CA  GLU A 483       0.770  19.116 -14.146  1.00  0.280          C  
ATOM   7634  C   GLU A 483      -0.726  19.006 -13.938  1.00  0.210          C  
ATOM   7635  O   GLU A 483      -1.454  18.593 -14.837  1.00  0.350          O  
ATOM   7636  CB  GLU A 483       1.156  20.553 -14.534  1.00  0.380          C  
ATOM   7637  CG  GLU A 483       2.688  20.870 -14.647  1.00  0.380          C  
ATOM   7638  CD  GLU A 483       3.408  20.959 -13.291  1.00  0.380          C  
ATOM   7639  OE1 GLU A 483       2.761  20.746 -12.294  1.00  0.380          O  
ATOM   7640  OE2 GLU A 483       4.594  21.293 -13.252  1.00  0.380          O  
ATOM   7641  H   GLU A 483       0.906  18.375 -16.141  1.00  0.300          H  
ATOM   7642  HA  GLU A 483       1.268  18.865 -13.209  1.00  0.340          H  
ATOM   7643 1HB  GLU A 483       0.708  20.782 -15.502  1.00  0.460          H  
ATOM   7644 2HB  GLU A 483       0.725  21.247 -13.812  1.00  0.460          H  
ATOM   7645 1HG  GLU A 483       3.158  20.080 -15.237  1.00  0.460          H  
ATOM   7646 2HG  GLU A 483       2.816  21.807 -15.188  1.00  0.460          H  
ATOM   7647  N   THR A 484      -1.203  19.395 -12.768  1.00  0.240          N  
ATOM   7648  CA  THR A 484      -2.637  19.409 -12.547  1.00  0.210          C  
ATOM   7649  C   THR A 484      -3.163  20.712 -13.137  1.00  0.180          C  
ATOM   7650  O   THR A 484      -2.738  21.785 -12.706  1.00  0.200          O  
ATOM   7651  CB  THR A 484      -2.953  19.331 -11.042  1.00  0.310          C  
ATOM   7652  OG1 THR A 484      -2.438  18.099 -10.520  1.00  0.310          O  
ATOM   7653  CG2 THR A 484      -4.448  19.411 -10.788  1.00  0.310          C  
ATOM   7654  H   THR A 484      -0.569  19.712 -12.047  1.00  0.290          H  
ATOM   7655  HA  THR A 484      -3.065  18.540 -13.030  1.00  0.250          H  
ATOM   7656  HB  THR A 484      -2.468  20.163 -10.531  1.00  0.370          H  
ATOM   7657  HG1 THR A 484      -1.481  18.099 -10.594  1.00  0.370          H  
ATOM   7658 1HG2 THR A 484      -4.619  19.358  -9.722  1.00  0.370          H  
ATOM   7659 2HG2 THR A 484      -4.846  20.354 -11.168  1.00  0.370          H  
ATOM   7660 3HG2 THR A 484      -4.951  18.582 -11.279  1.00  0.370          H  
ATOM   7661  N   PRO A 485      -4.101  20.683 -14.099  1.00  0.180          N  
ATOM   7662  CA  PRO A 485      -4.631  21.841 -14.779  1.00  0.180          C  
ATOM   7663  C   PRO A 485      -5.665  22.523 -13.910  1.00  0.170          C  
ATOM   7664  O   PRO A 485      -6.849  22.532 -14.244  1.00  0.160          O  
ATOM   7665  CB  PRO A 485      -5.239  21.222 -16.044  1.00  0.270          C  
ATOM   7666  CG  PRO A 485      -5.722  19.865 -15.593  1.00  0.270          C  
ATOM   7667  CD  PRO A 485      -4.683  19.399 -14.575  1.00  0.270          C  
ATOM   7668  HA  PRO A 485      -3.808  22.530 -15.024  1.00  0.220          H  
ATOM   7669 1HB  PRO A 485      -6.016  21.859 -16.441  1.00  0.320          H  
ATOM   7670 2HB  PRO A 485      -4.467  21.146 -16.828  1.00  0.320          H  
ATOM   7671 1HG  PRO A 485      -6.724  19.967 -15.152  1.00  0.320          H  
ATOM   7672 2HG  PRO A 485      -5.820  19.181 -16.456  1.00  0.320          H  
ATOM   7673 1HD  PRO A 485      -5.187  18.857 -13.760  1.00  0.320          H  
ATOM   7674 2HD  PRO A 485      -3.922  18.788 -15.090  1.00  0.320          H  
ATOM   7675  N   PHE A 486      -5.227  23.100 -12.801  1.00  0.200          N  
ATOM   7676  CA  PHE A 486      -6.151  23.723 -11.857  1.00  0.230          C  
ATOM   7677  C   PHE A 486      -7.088  24.690 -12.552  1.00  0.220          C  
ATOM   7678  O   PHE A 486      -8.274  24.743 -12.221  1.00  0.210          O  
ATOM   7679  CB  PHE A 486      -5.408  24.480 -10.776  1.00  0.310          C  
ATOM   7680  CG  PHE A 486      -4.717  23.620  -9.813  1.00  0.310          C  
ATOM   7681  CD1 PHE A 486      -3.360  23.679  -9.683  1.00  0.310          C  
ATOM   7682  CD2 PHE A 486      -5.417  22.736  -9.033  1.00  0.310          C  
ATOM   7683  CE1 PHE A 486      -2.736  22.883  -8.781  1.00  0.310          C  
ATOM   7684  CE2 PHE A 486      -4.798  21.951  -8.142  1.00  0.310          C  
ATOM   7685  CZ  PHE A 486      -3.470  22.033  -8.018  1.00  0.310          C  
ATOM   7686  H   PHE A 486      -4.223  23.051 -12.602  1.00  0.240          H  
ATOM   7687  HA  PHE A 486      -6.753  22.940 -11.400  1.00  0.280          H  
ATOM   7688 1HB  PHE A 486      -4.675  25.146 -11.236  1.00  0.370          H  
ATOM   7689 2HB  PHE A 486      -6.111  25.109 -10.225  1.00  0.370          H  
ATOM   7690  HD1 PHE A 486      -2.784  24.373 -10.299  1.00  0.370          H  
ATOM   7691  HD2 PHE A 486      -6.463  22.674  -9.138  1.00  0.370          H  
ATOM   7692  HE1 PHE A 486      -1.654  22.928  -8.662  1.00  0.370          H  
ATOM   7693  HE2 PHE A 486      -5.362  21.251  -7.521  1.00  0.370          H  
ATOM   7694  HZ  PHE A 486      -2.993  21.430  -7.317  1.00  0.370          H  
ATOM   7695  N   GLU A 487      -6.557  25.477 -13.493  1.00  0.240          N  
ATOM   7696  CA  GLU A 487      -7.344  26.451 -14.234  1.00  0.250          C  
ATOM   7697  C   GLU A 487      -8.465  25.789 -15.037  1.00  0.220          C  
ATOM   7698  O   GLU A 487      -9.533  26.385 -15.212  1.00  0.230          O  
ATOM   7699  CB  GLU A 487      -6.438  27.253 -15.174  1.00  0.350          C  
ATOM   7700  CG  GLU A 487      -5.428  28.158 -14.455  1.00  0.350          C  
ATOM   7701  CD  GLU A 487      -4.209  27.414 -13.972  1.00  0.350          C  
ATOM   7702  OE1 GLU A 487      -4.133  26.227 -14.220  1.00  0.350          O  
ATOM   7703  OE2 GLU A 487      -3.367  28.012 -13.352  1.00  0.350          O  
ATOM   7704  H   GLU A 487      -5.557  25.393 -13.703  1.00  0.290          H  
ATOM   7705  HA  GLU A 487      -7.798  27.137 -13.517  1.00  0.300          H  
ATOM   7706 1HB  GLU A 487      -5.888  26.568 -15.821  1.00  0.420          H  
ATOM   7707 2HB  GLU A 487      -7.052  27.883 -15.817  1.00  0.420          H  
ATOM   7708 1HG  GLU A 487      -5.112  28.948 -15.137  1.00  0.420          H  
ATOM   7709 2HG  GLU A 487      -5.922  28.625 -13.602  1.00  0.420          H  
ATOM   7710  N   LEU A 488      -8.210  24.587 -15.580  1.00  0.200          N  
ATOM   7711  CA  LEU A 488      -9.216  23.872 -16.345  1.00  0.180          C  
ATOM   7712  C   LEU A 488     -10.273  23.409 -15.379  1.00  0.170          C  
ATOM   7713  O   LEU A 488     -11.458  23.500 -15.680  1.00  0.180          O  
ATOM   7714  CB  LEU A 488      -8.653  22.679 -17.125  1.00  0.260          C  
ATOM   7715  CG  LEU A 488      -9.632  21.979 -18.160  1.00  0.260          C  
ATOM   7716  CD1 LEU A 488      -8.794  21.345 -19.253  1.00  0.260          C  
ATOM   7717  CD2 LEU A 488     -10.481  20.891 -17.485  1.00  0.260          C  
ATOM   7718  H   LEU A 488      -7.324  24.123 -15.405  1.00  0.240          H  
ATOM   7719  HA  LEU A 488      -9.678  24.556 -17.050  1.00  0.220          H  
ATOM   7720 1HB  LEU A 488      -7.777  23.014 -17.673  1.00  0.310          H  
ATOM   7721 2HB  LEU A 488      -8.345  21.922 -16.405  1.00  0.310          H  
ATOM   7722  HG  LEU A 488     -10.286  22.729 -18.615  1.00  0.310          H  
ATOM   7723 1HD1 LEU A 488      -9.447  20.871 -19.983  1.00  0.310          H  
ATOM   7724 2HD1 LEU A 488      -8.198  22.105 -19.746  1.00  0.310          H  
ATOM   7725 3HD1 LEU A 488      -8.138  20.600 -18.811  1.00  0.310          H  
ATOM   7726 1HD2 LEU A 488     -11.114  20.415 -18.229  1.00  0.310          H  
ATOM   7727 2HD2 LEU A 488      -9.814  20.166 -17.053  1.00  0.310          H  
ATOM   7728 3HD2 LEU A 488     -11.111  21.284 -16.712  1.00  0.310          H  
ATOM   7729  N   ILE A 489      -9.844  22.867 -14.230  1.00  0.160          N  
ATOM   7730  CA  ILE A 489     -10.787  22.338 -13.254  1.00  0.150          C  
ATOM   7731  C   ILE A 489     -11.692  23.467 -12.794  1.00  0.160          C  
ATOM   7732  O   ILE A 489     -12.899  23.263 -12.673  1.00  0.150          O  
ATOM   7733  CB  ILE A 489     -10.093  21.703 -12.035  1.00  0.210          C  
ATOM   7734  CG1 ILE A 489      -9.334  20.425 -12.473  1.00  0.210          C  
ATOM   7735  CG2 ILE A 489     -11.187  21.358 -10.951  1.00  0.210          C  
ATOM   7736  CD1 ILE A 489      -8.364  19.881 -11.438  1.00  0.210          C  
ATOM   7737  H   ILE A 489      -8.832  22.811 -14.070  1.00  0.190          H  
ATOM   7738  HA  ILE A 489     -11.396  21.576 -13.734  1.00  0.180          H  
ATOM   7739  HB  ILE A 489      -9.363  22.396 -11.625  1.00  0.260          H  
ATOM   7740 1HG1 ILE A 489     -10.057  19.657 -12.699  1.00  0.260          H  
ATOM   7741 2HG1 ILE A 489      -8.769  20.650 -13.381  1.00  0.260          H  
ATOM   7742 1HG2 ILE A 489     -10.727  20.909 -10.087  1.00  0.260          H  
ATOM   7743 2HG2 ILE A 489     -11.702  22.257 -10.629  1.00  0.260          H  
ATOM   7744 3HG2 ILE A 489     -11.913  20.669 -11.364  1.00  0.260          H  
ATOM   7745 1HD1 ILE A 489      -7.876  18.990 -11.835  1.00  0.260          H  
ATOM   7746 2HD1 ILE A 489      -7.609  20.636 -11.214  1.00  0.260          H  
ATOM   7747 3HD1 ILE A 489      -8.893  19.622 -10.531  1.00  0.260          H  
ATOM   7748  N   GLU A 490     -11.119  24.635 -12.491  1.00  0.160          N  
ATOM   7749  CA  GLU A 490     -11.922  25.780 -12.094  1.00  0.170          C  
ATOM   7750  C   GLU A 490     -12.915  26.143 -13.199  1.00  0.180          C  
ATOM   7751  O   GLU A 490     -14.094  26.376 -12.911  1.00  0.180          O  
ATOM   7752  CB  GLU A 490     -11.026  26.975 -11.763  1.00  0.230          C  
ATOM   7753  CG  GLU A 490     -11.754  28.239 -11.327  1.00  0.230          C  
ATOM   7754  CD  GLU A 490     -10.795  29.326 -10.904  1.00  0.230          C  
ATOM   7755  OE1 GLU A 490      -9.630  29.046 -10.739  1.00  0.230          O  
ATOM   7756  OE2 GLU A 490     -11.221  30.448 -10.773  1.00  0.230          O  
ATOM   7757  H   GLU A 490     -10.100  24.722 -12.544  1.00  0.190          H  
ATOM   7758  HA  GLU A 490     -12.484  25.513 -11.201  1.00  0.200          H  
ATOM   7759 1HB  GLU A 490     -10.336  26.708 -10.976  1.00  0.280          H  
ATOM   7760 2HB  GLU A 490     -10.427  27.222 -12.641  1.00  0.280          H  
ATOM   7761 1HG  GLU A 490     -12.348  28.609 -12.163  1.00  0.280          H  
ATOM   7762 2HG  GLU A 490     -12.432  28.008 -10.518  1.00  0.280          H  
ATOM   7763  N   ALA A 491     -12.453  26.186 -14.466  1.00  0.180          N  
ATOM   7764  CA  ALA A 491     -13.333  26.488 -15.591  1.00  0.190          C  
ATOM   7765  C   ALA A 491     -14.449  25.455 -15.728  1.00  0.180          C  
ATOM   7766  O   ALA A 491     -15.593  25.812 -16.018  1.00  0.190          O  
ATOM   7767  CB  ALA A 491     -12.535  26.535 -16.887  1.00  0.260          C  
ATOM   7768  H   ALA A 491     -11.457  26.041 -14.655  1.00  0.220          H  
ATOM   7769  HA  ALA A 491     -13.786  27.462 -15.410  1.00  0.230          H  
ATOM   7770 1HB  ALA A 491     -13.195  26.788 -17.716  1.00  0.310          H  
ATOM   7771 2HB  ALA A 491     -11.750  27.286 -16.798  1.00  0.310          H  
ATOM   7772 3HB  ALA A 491     -12.084  25.563 -17.069  1.00  0.310          H  
ATOM   7773  N   LEU A 492     -14.121  24.181 -15.496  1.00  0.170          N  
ATOM   7774  CA  LEU A 492     -15.072  23.089 -15.577  1.00  0.160          C  
ATOM   7775  C   LEU A 492     -16.088  23.191 -14.448  1.00  0.160          C  
ATOM   7776  O   LEU A 492     -17.279  22.987 -14.681  1.00  0.170          O  
ATOM   7777  CB  LEU A 492     -14.329  21.744 -15.598  1.00  0.230          C  
ATOM   7778  CG  LEU A 492     -15.165  20.436 -15.705  1.00  0.230          C  
ATOM   7779  CD1 LEU A 492     -16.049  20.431 -16.961  1.00  0.230          C  
ATOM   7780  CD2 LEU A 492     -14.185  19.264 -15.776  1.00  0.230          C  
ATOM   7781  H   LEU A 492     -13.143  23.963 -15.316  1.00  0.200          H  
ATOM   7782  HA  LEU A 492     -15.600  23.189 -16.519  1.00  0.190          H  
ATOM   7783 1HB  LEU A 492     -13.627  21.764 -16.430  1.00  0.270          H  
ATOM   7784 2HB  LEU A 492     -13.749  21.679 -14.678  1.00  0.270          H  
ATOM   7785  HG  LEU A 492     -15.804  20.337 -14.832  1.00  0.270          H  
ATOM   7786 1HD1 LEU A 492     -16.601  19.496 -17.000  1.00  0.270          H  
ATOM   7787 2HD1 LEU A 492     -16.759  21.256 -16.928  1.00  0.270          H  
ATOM   7788 3HD1 LEU A 492     -15.428  20.521 -17.850  1.00  0.270          H  
ATOM   7789 1HD2 LEU A 492     -14.742  18.351 -15.835  1.00  0.270          H  
ATOM   7790 2HD2 LEU A 492     -13.551  19.361 -16.659  1.00  0.270          H  
ATOM   7791 3HD2 LEU A 492     -13.561  19.256 -14.889  1.00  0.270          H  
ATOM   7792  N   LEU A 493     -15.646  23.503 -13.226  1.00  0.160          N  
ATOM   7793  CA  LEU A 493     -16.599  23.672 -12.141  1.00  0.170          C  
ATOM   7794  C   LEU A 493     -17.546  24.826 -12.447  1.00  0.190          C  
ATOM   7795  O   LEU A 493     -18.756  24.691 -12.252  1.00  0.230          O  
ATOM   7796  CB  LEU A 493     -15.861  23.924 -10.809  1.00  0.230          C  
ATOM   7797  CG  LEU A 493     -15.143  22.720 -10.163  1.00  0.230          C  
ATOM   7798  CD1 LEU A 493     -14.215  23.185  -9.072  1.00  0.230          C  
ATOM   7799  CD2 LEU A 493     -16.188  21.823  -9.534  1.00  0.230          C  
ATOM   7800  H   LEU A 493     -14.644  23.602 -13.055  1.00  0.190          H  
ATOM   7801  HA  LEU A 493     -17.192  22.767 -12.067  1.00  0.200          H  
ATOM   7802 1HB  LEU A 493     -15.115  24.706 -10.974  1.00  0.280          H  
ATOM   7803 2HB  LEU A 493     -16.581  24.285 -10.088  1.00  0.280          H  
ATOM   7804  HG  LEU A 493     -14.570  22.181 -10.916  1.00  0.280          H  
ATOM   7805 1HD1 LEU A 493     -13.725  22.326  -8.614  1.00  0.280          H  
ATOM   7806 2HD1 LEU A 493     -13.464  23.830  -9.511  1.00  0.280          H  
ATOM   7807 3HD1 LEU A 493     -14.776  23.731  -8.314  1.00  0.280          H  
ATOM   7808 1HD2 LEU A 493     -15.698  20.973  -9.065  1.00  0.280          H  
ATOM   7809 2HD2 LEU A 493     -16.745  22.376  -8.777  1.00  0.280          H  
ATOM   7810 3HD2 LEU A 493     -16.869  21.476 -10.291  1.00  0.280          H  
ATOM   7811  N   LYS A 494     -17.021  25.942 -12.981  1.00  0.200          N  
ATOM   7812  CA  LYS A 494     -17.865  27.076 -13.333  1.00  0.230          C  
ATOM   7813  C   LYS A 494     -18.874  26.667 -14.411  1.00  0.230          C  
ATOM   7814  O   LYS A 494     -20.062  26.986 -14.300  1.00  0.270          O  
ATOM   7815  CB  LYS A 494     -17.018  28.266 -13.786  1.00  0.310          C  
ATOM   7816  CG  LYS A 494     -17.818  29.539 -14.096  1.00  0.310          C  
ATOM   7817  CD  LYS A 494     -16.896  30.699 -14.464  1.00  0.310          C  
ATOM   7818  CE  LYS A 494     -17.692  31.957 -14.796  1.00  0.310          C  
ATOM   7819  NZ  LYS A 494     -16.802  33.100 -15.163  1.00  0.310          N  
ATOM   7820  H   LYS A 494     -16.004  26.017 -13.103  1.00  0.240          H  
ATOM   7821  HA  LYS A 494     -18.425  27.375 -12.447  1.00  0.280          H  
ATOM   7822 1HB  LYS A 494     -16.280  28.496 -13.016  1.00  0.370          H  
ATOM   7823 2HB  LYS A 494     -16.467  27.988 -14.686  1.00  0.370          H  
ATOM   7824 1HG  LYS A 494     -18.501  29.350 -14.928  1.00  0.370          H  
ATOM   7825 2HG  LYS A 494     -18.412  29.815 -13.221  1.00  0.370          H  
ATOM   7826 1HD  LYS A 494     -16.225  30.911 -13.628  1.00  0.370          H  
ATOM   7827 2HD  LYS A 494     -16.294  30.420 -15.330  1.00  0.370          H  
ATOM   7828 1HE  LYS A 494     -18.359  31.746 -15.631  1.00  0.370          H  
ATOM   7829 2HE  LYS A 494     -18.290  32.239 -13.928  1.00  0.370          H  
ATOM   7830 1HZ  LYS A 494     -17.366  33.912 -15.375  1.00  0.370          H  
ATOM   7831 2HZ  LYS A 494     -16.185  33.313 -14.390  1.00  0.370          H  
ATOM   7832 3HZ  LYS A 494     -16.251  32.855 -15.974  1.00  0.370          H  
ATOM   7833  N   TYR A 495     -18.402  25.951 -15.446  1.00  0.210          N  
ATOM   7834  CA  TYR A 495     -19.220  25.463 -16.554  1.00  0.230          C  
ATOM   7835  C   TYR A 495     -20.389  24.632 -16.052  1.00  0.210          C  
ATOM   7836  O   TYR A 495     -21.538  24.845 -16.457  1.00  0.230          O  
ATOM   7837  CB  TYR A 495     -18.358  24.609 -17.481  1.00  0.310          C  
ATOM   7838  CG  TYR A 495     -19.067  23.946 -18.622  1.00  0.310          C  
ATOM   7839  CD1 TYR A 495     -19.256  24.621 -19.806  1.00  0.310          C  
ATOM   7840  CD2 TYR A 495     -19.518  22.640 -18.483  1.00  0.310          C  
ATOM   7841  CE1 TYR A 495     -19.886  23.999 -20.849  1.00  0.310          C  
ATOM   7842  CE2 TYR A 495     -20.158  22.028 -19.520  1.00  0.310          C  
ATOM   7843  CZ  TYR A 495     -20.343  22.704 -20.705  1.00  0.310          C  
ATOM   7844  OH  TYR A 495     -20.988  22.096 -21.752  1.00  0.310          O  
ATOM   7845  H   TYR A 495     -17.397  25.764 -15.491  1.00  0.250          H  
ATOM   7846  HA  TYR A 495     -19.615  26.316 -17.101  1.00  0.280          H  
ATOM   7847 1HB  TYR A 495     -17.560  25.229 -17.891  1.00  0.380          H  
ATOM   7848 2HB  TYR A 495     -17.884  23.836 -16.907  1.00  0.380          H  
ATOM   7849  HD1 TYR A 495     -18.898  25.645 -19.916  1.00  0.380          H  
ATOM   7850  HD2 TYR A 495     -19.366  22.105 -17.547  1.00  0.380          H  
ATOM   7851  HE1 TYR A 495     -20.034  24.530 -21.790  1.00  0.380          H  
ATOM   7852  HE2 TYR A 495     -20.518  21.008 -19.408  1.00  0.380          H  
ATOM   7853  HH  TYR A 495     -21.003  22.697 -22.506  1.00  0.380          H  
ATOM   7854  N   ILE A 496     -20.088  23.670 -15.174  1.00  0.190          N  
ATOM   7855  CA  ILE A 496     -21.116  22.795 -14.649  1.00  0.200          C  
ATOM   7856  C   ILE A 496     -22.129  23.612 -13.871  1.00  0.210          C  
ATOM   7857  O   ILE A 496     -23.334  23.497 -14.088  1.00  0.220          O  
ATOM   7858  CB  ILE A 496     -20.501  21.702 -13.728  1.00  0.280          C  
ATOM   7859  CG1 ILE A 496     -19.635  20.702 -14.581  1.00  0.280          C  
ATOM   7860  CG2 ILE A 496     -21.635  20.949 -12.964  1.00  0.280          C  
ATOM   7861  CD1 ILE A 496     -18.719  19.784 -13.757  1.00  0.280          C  
ATOM   7862  H   ILE A 496     -19.111  23.532 -14.900  1.00  0.230          H  
ATOM   7863  HA  ILE A 496     -21.618  22.320 -15.477  1.00  0.240          H  
ATOM   7864  HB  ILE A 496     -19.831  22.178 -13.007  1.00  0.330          H  
ATOM   7865 1HG1 ILE A 496     -20.302  20.075 -15.169  1.00  0.330          H  
ATOM   7866 2HG1 ILE A 496     -19.012  21.273 -15.263  1.00  0.330          H  
ATOM   7867 1HG2 ILE A 496     -21.207  20.198 -12.313  1.00  0.330          H  
ATOM   7868 2HG2 ILE A 496     -22.214  21.641 -12.349  1.00  0.330          H  
ATOM   7869 3HG2 ILE A 496     -22.297  20.470 -13.675  1.00  0.330          H  
ATOM   7870 1HD1 ILE A 496     -18.156  19.136 -14.430  1.00  0.330          H  
ATOM   7871 2HD1 ILE A 496     -18.026  20.399 -13.184  1.00  0.330          H  
ATOM   7872 3HD1 ILE A 496     -19.298  19.175 -13.080  1.00  0.330          H  
ATOM   7873  N   GLU A 497     -21.666  24.490 -13.005  1.00  0.220          N  
ATOM   7874  CA  GLU A 497     -22.588  25.284 -12.220  1.00  0.290          C  
ATOM   7875  C   GLU A 497     -23.444  26.242 -13.034  1.00  0.330          C  
ATOM   7876  O   GLU A 497     -24.617  26.467 -12.721  1.00  0.430          O  
ATOM   7877  CB  GLU A 497     -21.779  26.049 -11.198  1.00  0.380          C  
ATOM   7878  CG  GLU A 497     -21.218  25.139 -10.187  1.00  0.380          C  
ATOM   7879  CD  GLU A 497     -22.299  24.550  -9.475  1.00  0.380          C  
ATOM   7880  OE1 GLU A 497     -23.043  25.292  -8.883  1.00  0.380          O  
ATOM   7881  OE2 GLU A 497     -22.469  23.370  -9.585  1.00  0.380          O  
ATOM   7882  H   GLU A 497     -20.657  24.583 -12.852  1.00  0.260          H  
ATOM   7883  HA  GLU A 497     -23.267  24.598 -11.715  1.00  0.350          H  
ATOM   7884 1HB  GLU A 497     -20.954  26.566 -11.690  1.00  0.450          H  
ATOM   7885 2HB  GLU A 497     -22.410  26.791 -10.733  1.00  0.450          H  
ATOM   7886 1HG  GLU A 497     -20.657  24.346 -10.672  1.00  0.450          H  
ATOM   7887 2HG  GLU A 497     -20.542  25.676  -9.537  1.00  0.450          H  
ATOM   7888  N   THR A 498     -22.857  26.806 -14.077  1.00  0.300          N  
ATOM   7889  CA  THR A 498     -23.531  27.746 -14.947  1.00  0.390          C  
ATOM   7890  C   THR A 498     -24.625  27.087 -15.785  1.00  0.330          C  
ATOM   7891  O   THR A 498     -25.719  27.639 -15.934  1.00  0.330          O  
ATOM   7892  CB  THR A 498     -22.509  28.415 -15.899  1.00  0.510          C  
ATOM   7893  OG1 THR A 498     -21.516  29.108 -15.128  1.00  0.510          O  
ATOM   7894  CG2 THR A 498     -23.207  29.419 -16.825  1.00  0.510          C  
ATOM   7895  H   THR A 498     -21.871  26.611 -14.245  1.00  0.360          H  
ATOM   7896  HA  THR A 498     -23.990  28.514 -14.328  1.00  0.470          H  
ATOM   7897  HB  THR A 498     -22.018  27.645 -16.497  1.00  0.610          H  
ATOM   7898  HG1 THR A 498     -20.979  28.436 -14.655  1.00  0.610          H  
ATOM   7899 1HG2 THR A 498     -22.467  29.875 -17.478  1.00  0.610          H  
ATOM   7900 2HG2 THR A 498     -23.955  28.920 -17.432  1.00  0.610          H  
ATOM   7901 3HG2 THR A 498     -23.687  30.189 -16.225  1.00  0.610          H  
ATOM   7902  N   LEU A 499     -24.314  25.936 -16.385  1.00  0.310          N  
ATOM   7903  CA  LEU A 499     -25.242  25.303 -17.309  1.00  0.310          C  
ATOM   7904  C   LEU A 499     -25.983  24.027 -16.897  1.00  0.270          C  
ATOM   7905  O   LEU A 499     -27.037  23.740 -17.470  1.00  0.310          O  
ATOM   7906  CB  LEU A 499     -24.462  24.986 -18.583  1.00  0.430          C  
ATOM   7907  CG  LEU A 499     -23.812  26.192 -19.308  1.00  0.430          C  
ATOM   7908  CD1 LEU A 499     -23.015  25.661 -20.446  1.00  0.430          C  
ATOM   7909  CD2 LEU A 499     -24.875  27.189 -19.805  1.00  0.430          C  
ATOM   7910  H   LEU A 499     -23.384  25.527 -16.249  1.00  0.370          H  
ATOM   7911  HA  LEU A 499     -26.013  26.030 -17.532  1.00  0.370          H  
ATOM   7912 1HB  LEU A 499     -23.659  24.290 -18.317  1.00  0.520          H  
ATOM   7913 2HB  LEU A 499     -25.128  24.485 -19.282  1.00  0.520          H  
ATOM   7914  HG  LEU A 499     -23.130  26.697 -18.629  1.00  0.520          H  
ATOM   7915 1HD1 LEU A 499     -22.515  26.479 -20.962  1.00  0.520          H  
ATOM   7916 2HD1 LEU A 499     -22.284  24.979 -20.049  1.00  0.520          H  
ATOM   7917 3HD1 LEU A 499     -23.666  25.136 -21.141  1.00  0.520          H  
ATOM   7918 1HD2 LEU A 499     -24.380  28.013 -20.319  1.00  0.520          H  
ATOM   7919 2HD2 LEU A 499     -25.552  26.687 -20.496  1.00  0.520          H  
ATOM   7920 3HD2 LEU A 499     -25.444  27.591 -18.973  1.00  0.520          H  
ATOM   7921  N   ASN A 500     -25.435  23.201 -16.009  1.00  0.220          N  
ATOM   7922  CA  ASN A 500     -26.061  21.912 -15.769  1.00  0.230          C  
ATOM   7923  C   ASN A 500     -26.995  21.816 -14.557  1.00  0.250          C  
ATOM   7924  O   ASN A 500     -27.171  22.768 -13.797  1.00  0.280          O  
ATOM   7925  CB  ASN A 500     -24.994  20.869 -15.692  1.00  0.320          C  
ATOM   7926  CG  ASN A 500     -24.264  20.656 -16.997  1.00  0.320          C  
ATOM   7927  OD1 ASN A 500     -24.873  20.644 -18.072  1.00  0.320          O  
ATOM   7928  ND2 ASN A 500     -22.973  20.473 -16.927  1.00  0.320          N  
ATOM   7929  H   ASN A 500     -24.597  23.432 -15.475  1.00  0.260          H  
ATOM   7930  HA  ASN A 500     -26.675  21.678 -16.638  1.00  0.280          H  
ATOM   7931 1HB  ASN A 500     -24.288  21.105 -14.897  1.00  0.380          H  
ATOM   7932 2HB  ASN A 500     -25.485  19.980 -15.447  1.00  0.380          H  
ATOM   7933 1HD2 ASN A 500     -22.448  20.319 -17.764  1.00  0.380          H  
ATOM   7934 2HD2 ASN A 500     -22.509  20.492 -16.041  1.00  0.380          H  
ATOM   7935  N   VAL A 501     -27.578  20.621 -14.387  1.00  0.240          N  
ATOM   7936  CA  VAL A 501     -28.481  20.289 -13.292  1.00  0.260          C  
ATOM   7937  C   VAL A 501     -27.755  20.415 -11.951  1.00  0.250          C  
ATOM   7938  O   VAL A 501     -26.618  19.964 -11.848  1.00  0.220          O  
ATOM   7939  CB  VAL A 501     -28.998  18.827 -13.466  1.00  0.360          C  
ATOM   7940  CG1 VAL A 501     -27.844  17.778 -13.292  1.00  0.360          C  
ATOM   7941  CG2 VAL A 501     -30.104  18.532 -12.463  1.00  0.360          C  
ATOM   7942  H   VAL A 501     -27.383  19.912 -15.077  1.00  0.290          H  
ATOM   7943  HA  VAL A 501     -29.332  20.954 -13.358  1.00  0.310          H  
ATOM   7944  HB  VAL A 501     -29.383  18.723 -14.478  1.00  0.430          H  
ATOM   7945 1HG1 VAL A 501     -28.240  16.778 -13.454  1.00  0.430          H  
ATOM   7946 2HG1 VAL A 501     -27.059  17.973 -14.010  1.00  0.430          H  
ATOM   7947 3HG1 VAL A 501     -27.430  17.817 -12.288  1.00  0.430          H  
ATOM   7948 1HG2 VAL A 501     -30.465  17.525 -12.619  1.00  0.430          H  
ATOM   7949 2HG2 VAL A 501     -29.720  18.617 -11.442  1.00  0.430          H  
ATOM   7950 3HG2 VAL A 501     -30.922  19.233 -12.604  1.00  0.430          H  
ATOM   7951  N   PRO A 502     -28.345  21.026 -10.915  1.00  0.270          N  
ATOM   7952  CA  PRO A 502     -27.753  21.116  -9.601  1.00  0.270          C  
ATOM   7953  C   PRO A 502     -27.417  19.733  -9.059  1.00  0.250          C  
ATOM   7954  O   PRO A 502     -28.195  18.789  -9.216  1.00  0.260          O  
ATOM   7955  CB  PRO A 502     -28.863  21.781  -8.779  1.00  0.410          C  
ATOM   7956  CG  PRO A 502     -29.653  22.585  -9.789  1.00  0.410          C  
ATOM   7957  CD  PRO A 502     -29.624  21.758 -11.059  1.00  0.410          C  
ATOM   7958  HA  PRO A 502     -26.851  21.748  -9.650  1.00  0.320          H  
ATOM   7959 1HB  PRO A 502     -29.468  21.008  -8.278  1.00  0.490          H  
ATOM   7960 2HB  PRO A 502     -28.419  22.402  -7.986  1.00  0.490          H  
ATOM   7961 1HG  PRO A 502     -30.676  22.758  -9.418  1.00  0.490          H  
ATOM   7962 2HG  PRO A 502     -29.194  23.578  -9.925  1.00  0.490          H  
ATOM   7963 1HD  PRO A 502     -30.479  21.076 -11.100  1.00  0.490          H  
ATOM   7964 2HD  PRO A 502     -29.589  22.466 -11.902  1.00  0.490          H  
ATOM   7965  N   GLY A 503     -26.279  19.644  -8.393  1.00  0.210          N  
ATOM   7966  CA  GLY A 503     -25.792  18.426  -7.761  1.00  0.190          C  
ATOM   7967  C   GLY A 503     -24.400  18.707  -7.241  1.00  0.180          C  
ATOM   7968  O   GLY A 503     -23.804  19.709  -7.627  1.00  0.220          O  
ATOM   7969  H   GLY A 503     -25.699  20.472  -8.329  1.00  0.250          H  
ATOM   7970 1HA  GLY A 503     -26.453  18.118  -6.951  1.00  0.230          H  
ATOM   7971 2HA  GLY A 503     -25.758  17.634  -8.494  1.00  0.230          H  
ATOM   7972  N   ALA A 504     -23.868  17.839  -6.395  1.00  0.160          N  
ATOM   7973  CA  ALA A 504     -22.529  18.061  -5.860  1.00  0.160          C  
ATOM   7974  C   ALA A 504     -21.483  17.619  -6.865  1.00  0.150          C  
ATOM   7975  O   ALA A 504     -21.714  16.705  -7.691  1.00  0.150          O  
ATOM   7976  CB  ALA A 504     -22.332  17.360  -4.517  1.00  0.220          C  
ATOM   7977  H   ALA A 504     -24.393  17.014  -6.121  1.00  0.190          H  
ATOM   7978  HA  ALA A 504     -22.402  19.131  -5.703  1.00  0.190          H  
ATOM   7979 1HB  ALA A 504     -21.331  17.580  -4.143  1.00  0.270          H  
ATOM   7980 2HB  ALA A 504     -23.068  17.733  -3.813  1.00  0.270          H  
ATOM   7981 3HB  ALA A 504     -22.441  16.315  -4.614  1.00  0.270          H  
ATOM   7982  N   VAL A 505     -20.311  18.250  -6.771  1.00  0.150          N  
ATOM   7983  CA  VAL A 505     -19.225  17.872  -7.654  1.00  0.140          C  
ATOM   7984  C   VAL A 505     -18.050  17.346  -6.839  1.00  0.140          C  
ATOM   7985  O   VAL A 505     -17.527  18.038  -5.969  1.00  0.190          O  
ATOM   7986  CB  VAL A 505     -18.715  19.060  -8.506  1.00  0.200          C  
ATOM   7987  CG1 VAL A 505     -17.600  18.522  -9.459  1.00  0.200          C  
ATOM   7988  CG2 VAL A 505     -19.881  19.771  -9.252  1.00  0.200          C  
ATOM   7989  H   VAL A 505     -20.209  18.977  -6.052  1.00  0.180          H  
ATOM   7990  HA  VAL A 505     -19.570  17.088  -8.316  1.00  0.170          H  
ATOM   7991  HB  VAL A 505     -18.243  19.791  -7.850  1.00  0.240          H  
ATOM   7992 1HG1 VAL A 505     -17.207  19.308 -10.050  1.00  0.240          H  
ATOM   7993 2HG1 VAL A 505     -16.786  18.076  -8.895  1.00  0.240          H  
ATOM   7994 3HG1 VAL A 505     -18.020  17.771 -10.121  1.00  0.240          H  
ATOM   7995 1HG2 VAL A 505     -19.488  20.612  -9.824  1.00  0.240          H  
ATOM   7996 2HG2 VAL A 505     -20.383  19.118  -9.913  1.00  0.240          H  
ATOM   7997 3HG2 VAL A 505     -20.604  20.144  -8.520  1.00  0.240          H  
ATOM   7998  N   LEU A 506     -17.632  16.136  -7.151  1.00  0.110          N  
ATOM   7999  CA  LEU A 506     -16.504  15.473  -6.509  1.00  0.100          C  
ATOM   8000  C   LEU A 506     -15.273  15.555  -7.401  1.00  0.100          C  
ATOM   8001  O   LEU A 506     -15.300  15.085  -8.531  1.00  0.100          O  
ATOM   8002  CB  LEU A 506     -16.903  14.029  -6.201  1.00  0.140          C  
ATOM   8003  CG  LEU A 506     -15.841  13.054  -5.653  1.00  0.140          C  
ATOM   8004  CD1 LEU A 506     -15.330  13.504  -4.295  1.00  0.140          C  
ATOM   8005  CD2 LEU A 506     -16.496  11.667  -5.553  1.00  0.140          C  
ATOM   8006  H   LEU A 506     -18.122  15.663  -7.914  1.00  0.130          H  
ATOM   8007  HA  LEU A 506     -16.282  15.990  -5.581  1.00  0.120          H  
ATOM   8008 1HB  LEU A 506     -17.690  14.073  -5.463  1.00  0.170          H  
ATOM   8009 2HB  LEU A 506     -17.322  13.610  -7.094  1.00  0.170          H  
ATOM   8010  HG  LEU A 506     -14.987  13.014  -6.331  1.00  0.170          H  
ATOM   8011 1HD1 LEU A 506     -14.595  12.788  -3.941  1.00  0.170          H  
ATOM   8012 2HD1 LEU A 506     -14.856  14.482  -4.379  1.00  0.170          H  
ATOM   8013 3HD1 LEU A 506     -16.155  13.557  -3.590  1.00  0.170          H  
ATOM   8014 1HD2 LEU A 506     -15.778  10.945  -5.172  1.00  0.170          H  
ATOM   8015 2HD2 LEU A 506     -17.346  11.709  -4.881  1.00  0.170          H  
ATOM   8016 3HD2 LEU A 506     -16.835  11.355  -6.536  1.00  0.170          H  
ATOM   8017  N   VAL A 507     -14.202  16.156  -6.905  1.00  0.090          N  
ATOM   8018  CA  VAL A 507     -12.989  16.355  -7.689  1.00  0.090          C  
ATOM   8019  C   VAL A 507     -11.827  15.523  -7.121  1.00  0.080          C  
ATOM   8020  O   VAL A 507     -11.467  15.682  -5.953  1.00  0.110          O  
ATOM   8021  CB  VAL A 507     -12.584  17.856  -7.649  1.00  0.130          C  
ATOM   8022  CG1 VAL A 507     -11.309  18.108  -8.504  1.00  0.130          C  
ATOM   8023  CG2 VAL A 507     -13.784  18.754  -8.075  1.00  0.130          C  
ATOM   8024  H   VAL A 507     -14.237  16.517  -5.953  1.00  0.110          H  
ATOM   8025  HA  VAL A 507     -13.178  16.055  -8.713  1.00  0.110          H  
ATOM   8026  HB  VAL A 507     -12.315  18.097  -6.637  1.00  0.150          H  
ATOM   8027 1HG1 VAL A 507     -11.022  19.153  -8.422  1.00  0.150          H  
ATOM   8028 2HG1 VAL A 507     -10.495  17.490  -8.149  1.00  0.150          H  
ATOM   8029 3HG1 VAL A 507     -11.511  17.868  -9.547  1.00  0.150          H  
ATOM   8030 1HG2 VAL A 507     -13.497  19.801  -8.010  1.00  0.150          H  
ATOM   8031 2HG2 VAL A 507     -14.072  18.528  -9.071  1.00  0.150          H  
ATOM   8032 3HG2 VAL A 507     -14.631  18.574  -7.411  1.00  0.150          H  
ATOM   8033  N   PHE A 508     -11.226  14.667  -7.952  1.00  0.080          N  
ATOM   8034  CA  PHE A 508     -10.107  13.819  -7.525  1.00  0.080          C  
ATOM   8035  C   PHE A 508      -8.723  14.356  -7.885  1.00  0.100          C  
ATOM   8036  O   PHE A 508      -8.362  14.484  -9.064  1.00  0.120          O  
ATOM   8037  CB  PHE A 508     -10.234  12.407  -8.079  1.00  0.110          C  
ATOM   8038  CG  PHE A 508     -11.315  11.603  -7.452  1.00  0.110          C  
ATOM   8039  CD1 PHE A 508     -12.595  11.537  -7.983  1.00  0.110          C  
ATOM   8040  CD2 PHE A 508     -11.031  10.890  -6.304  1.00  0.110          C  
ATOM   8041  CE1 PHE A 508     -13.558  10.756  -7.367  1.00  0.110          C  
ATOM   8042  CE2 PHE A 508     -11.972  10.131  -5.703  1.00  0.110          C  
ATOM   8043  CZ  PHE A 508     -13.240  10.053  -6.225  1.00  0.110          C  
ATOM   8044  H   PHE A 508     -11.585  14.601  -8.902  1.00  0.100          H  
ATOM   8045  HA  PHE A 508     -10.157  13.741  -6.441  1.00  0.100          H  
ATOM   8046 1HB  PHE A 508     -10.415  12.446  -9.149  1.00  0.130          H  
ATOM   8047 2HB  PHE A 508      -9.292  11.884  -7.927  1.00  0.130          H  
ATOM   8048  HD1 PHE A 508     -12.827  12.101  -8.887  1.00  0.130          H  
ATOM   8049  HD2 PHE A 508     -10.024  10.944  -5.878  1.00  0.130          H  
ATOM   8050  HE1 PHE A 508     -14.565  10.695  -7.782  1.00  0.130          H  
ATOM   8051  HE2 PHE A 508     -11.708   9.587  -4.805  1.00  0.130          H  
ATOM   8052  HZ  PHE A 508     -13.988   9.436  -5.730  1.00  0.130          H  
ATOM   8053  N   LEU A 509      -7.934  14.615  -6.841  1.00  0.120          N  
ATOM   8054  CA  LEU A 509      -6.576  15.147  -6.919  1.00  0.150          C  
ATOM   8055  C   LEU A 509      -5.594  14.176  -6.214  1.00  0.150          C  
ATOM   8056  O   LEU A 509      -5.986  13.515  -5.265  1.00  0.150          O  
ATOM   8057  CB  LEU A 509      -6.570  16.531  -6.244  1.00  0.200          C  
ATOM   8058  CG  LEU A 509      -7.533  17.599  -6.883  1.00  0.200          C  
ATOM   8059  CD1 LEU A 509      -7.620  18.825  -6.006  1.00  0.200          C  
ATOM   8060  CD2 LEU A 509      -7.013  18.012  -8.243  1.00  0.200          C  
ATOM   8061  H   LEU A 509      -8.337  14.453  -5.911  1.00  0.140          H  
ATOM   8062  HA  LEU A 509      -6.319  15.244  -7.963  1.00  0.180          H  
ATOM   8063 1HB  LEU A 509      -6.871  16.401  -5.201  1.00  0.240          H  
ATOM   8064 2HB  LEU A 509      -5.565  16.930  -6.265  1.00  0.240          H  
ATOM   8065  HG  LEU A 509      -8.528  17.175  -6.974  1.00  0.240          H  
ATOM   8066 1HD1 LEU A 509      -8.295  19.549  -6.458  1.00  0.240          H  
ATOM   8067 2HD1 LEU A 509      -8.004  18.536  -5.039  1.00  0.240          H  
ATOM   8068 3HD1 LEU A 509      -6.641  19.265  -5.901  1.00  0.240          H  
ATOM   8069 1HD2 LEU A 509      -7.683  18.752  -8.669  1.00  0.240          H  
ATOM   8070 2HD2 LEU A 509      -6.023  18.443  -8.129  1.00  0.240          H  
ATOM   8071 3HD2 LEU A 509      -6.962  17.159  -8.906  1.00  0.240          H  
ATOM   8072  N   PRO A 510      -4.331  14.036  -6.659  1.00  0.170          N  
ATOM   8073  CA  PRO A 510      -3.271  13.237  -6.031  1.00  0.190          C  
ATOM   8074  C   PRO A 510      -2.991  13.435  -4.541  1.00  0.170          C  
ATOM   8075  O   PRO A 510      -2.621  12.474  -3.869  1.00  0.220          O  
ATOM   8076  CB  PRO A 510      -2.041  13.670  -6.815  1.00  0.290          C  
ATOM   8077  CG  PRO A 510      -2.568  13.985  -8.145  1.00  0.290          C  
ATOM   8078  CD  PRO A 510      -3.953  14.583  -7.947  1.00  0.290          C  
ATOM   8079  HA  PRO A 510      -3.484  12.179  -6.231  1.00  0.230          H  
ATOM   8080 1HB  PRO A 510      -1.530  14.492  -6.310  1.00  0.340          H  
ATOM   8081 2HB  PRO A 510      -1.321  12.838  -6.846  1.00  0.340          H  
ATOM   8082 1HG  PRO A 510      -1.876  14.623  -8.719  1.00  0.340          H  
ATOM   8083 2HG  PRO A 510      -2.617  13.047  -8.634  1.00  0.340          H  
ATOM   8084 1HD  PRO A 510      -3.986  15.665  -7.969  1.00  0.340          H  
ATOM   8085 2HD  PRO A 510      -4.583  14.146  -8.731  1.00  0.340          H  
ATOM   8086  N   GLY A 511      -3.185  14.631  -3.990  1.00  0.150          N  
ATOM   8087  CA  GLY A 511      -2.865  14.789  -2.577  1.00  0.160          C  
ATOM   8088  C   GLY A 511      -3.169  16.175  -2.023  1.00  0.160          C  
ATOM   8089  O   GLY A 511      -3.678  17.053  -2.732  1.00  0.160          O  
ATOM   8090  H   GLY A 511      -3.502  15.428  -4.518  1.00  0.180          H  
ATOM   8091 1HA  GLY A 511      -3.402  14.040  -2.002  1.00  0.190          H  
ATOM   8092 2HA  GLY A 511      -1.807  14.573  -2.435  1.00  0.190          H  
ATOM   8093  N   TRP A 512      -2.827  16.372  -0.745  1.00  0.170          N  
ATOM   8094  CA  TRP A 512      -3.157  17.603  -0.029  1.00  0.180          C  
ATOM   8095  C   TRP A 512      -2.663  18.868  -0.684  1.00  0.200          C  
ATOM   8096  O   TRP A 512      -3.372  19.864  -0.751  1.00  0.190          O  
ATOM   8097  CB  TRP A 512      -2.673  17.594   1.417  1.00  0.250          C  
ATOM   8098  CG  TRP A 512      -3.063  18.855   2.100  1.00  0.250          C  
ATOM   8099  CD1 TRP A 512      -2.251  19.841   2.577  1.00  0.250          C  
ATOM   8100  CD2 TRP A 512      -4.417  19.306   2.325  1.00  0.250          C  
ATOM   8101  NE1 TRP A 512      -3.010  20.863   3.101  1.00  0.250          N  
ATOM   8102  CE2 TRP A 512      -4.338  20.552   2.940  1.00  0.250          C  
ATOM   8103  CE3 TRP A 512      -5.670  18.764   2.047  1.00  0.250          C  
ATOM   8104  CZ2 TRP A 512      -5.469  21.268   3.276  1.00  0.250          C  
ATOM   8105  CZ3 TRP A 512      -6.772  19.472   2.370  1.00  0.250          C  
ATOM   8106  CH2 TRP A 512      -6.696  20.694   2.969  1.00  0.250          C  
ATOM   8107  H   TRP A 512      -2.356  15.626  -0.252  1.00  0.200          H  
ATOM   8108  HA  TRP A 512      -4.235  17.661  -0.005  1.00  0.220          H  
ATOM   8109 1HB  TRP A 512      -3.104  16.768   1.962  1.00  0.300          H  
ATOM   8110 2HB  TRP A 512      -1.589  17.498   1.454  1.00  0.300          H  
ATOM   8111  HD1 TRP A 512      -1.161  19.822   2.546  1.00  0.300          H  
ATOM   8112  HE1 TRP A 512      -2.649  21.710   3.516  1.00  0.300          H  
ATOM   8113  HE3 TRP A 512      -5.773  17.794   1.574  1.00  0.300          H  
ATOM   8114  HZ2 TRP A 512      -5.418  22.245   3.755  1.00  0.300          H  
ATOM   8115  HZ3 TRP A 512      -7.709  19.030   2.135  1.00  0.300          H  
ATOM   8116  HH2 TRP A 512      -7.616  21.225   3.210  1.00  0.300          H  
ATOM   8117  N   ASN A 513      -1.450  18.868  -1.199  1.00  0.220          N  
ATOM   8118  CA  ASN A 513      -0.948  20.105  -1.773  1.00  0.240          C  
ATOM   8119  C   ASN A 513      -1.813  20.594  -2.935  1.00  0.230          C  
ATOM   8120  O   ASN A 513      -1.921  21.809  -3.168  1.00  0.240          O  
ATOM   8121  CB  ASN A 513       0.485  19.929  -2.224  1.00  0.330          C  
ATOM   8122  CG  ASN A 513       1.445  19.841  -1.069  1.00  0.330          C  
ATOM   8123  OD1 ASN A 513       1.148  20.253   0.059  1.00  0.330          O  
ATOM   8124  ND2 ASN A 513       2.604  19.302  -1.330  1.00  0.330          N  
ATOM   8125  H   ASN A 513      -0.881  18.037  -1.164  1.00  0.260          H  
ATOM   8126  HA  ASN A 513      -0.982  20.877  -1.002  1.00  0.290          H  
ATOM   8127 1HB  ASN A 513       0.566  19.023  -2.825  1.00  0.390          H  
ATOM   8128 2HB  ASN A 513       0.771  20.768  -2.858  1.00  0.390          H  
ATOM   8129 1HD2 ASN A 513       3.288  19.214  -0.605  1.00  0.390          H  
ATOM   8130 2HD2 ASN A 513       2.814  18.980  -2.253  1.00  0.390          H  
ATOM   8131  N   LEU A 514      -2.451  19.664  -3.657  1.00  0.220          N  
ATOM   8132  CA  LEU A 514      -3.237  20.046  -4.800  1.00  0.230          C  
ATOM   8133  C   LEU A 514      -4.635  20.404  -4.334  1.00  0.200          C  
ATOM   8134  O   LEU A 514      -5.267  21.292  -4.903  1.00  0.210          O  
ATOM   8135  CB  LEU A 514      -3.236  18.898  -5.796  1.00  0.320          C  
ATOM   8136  CG  LEU A 514      -1.812  18.480  -6.334  1.00  0.320          C  
ATOM   8137  CD1 LEU A 514      -1.985  17.293  -7.129  1.00  0.320          C  
ATOM   8138  CD2 LEU A 514      -1.150  19.552  -7.184  1.00  0.320          C  
ATOM   8139  H   LEU A 514      -2.411  18.675  -3.411  1.00  0.260          H  
ATOM   8140  HA  LEU A 514      -2.791  20.926  -5.242  1.00  0.280          H  
ATOM   8141 1HB  LEU A 514      -3.669  18.032  -5.300  1.00  0.380          H  
ATOM   8142 2HB  LEU A 514      -3.864  19.159  -6.645  1.00  0.380          H  
ATOM   8143  HG  LEU A 514      -1.170  18.247  -5.488  1.00  0.380          H  
ATOM   8144 1HD1 LEU A 514      -1.020  16.940  -7.493  1.00  0.380          H  
ATOM   8145 2HD1 LEU A 514      -2.436  16.548  -6.500  1.00  0.380          H  
ATOM   8146 3HD1 LEU A 514      -2.632  17.519  -7.972  1.00  0.380          H  
ATOM   8147 1HD2 LEU A 514      -0.182  19.187  -7.526  1.00  0.380          H  
ATOM   8148 2HD2 LEU A 514      -1.770  19.761  -8.049  1.00  0.380          H  
ATOM   8149 3HD2 LEU A 514      -0.998  20.459  -6.603  1.00  0.380          H  
ATOM   8150  N   ILE A 515      -5.117  19.734  -3.281  1.00  0.170          N  
ATOM   8151  CA  ILE A 515      -6.429  20.062  -2.725  1.00  0.160          C  
ATOM   8152  C   ILE A 515      -6.381  21.462  -2.174  1.00  0.160          C  
ATOM   8153  O   ILE A 515      -7.266  22.270  -2.444  1.00  0.170          O  
ATOM   8154  CB  ILE A 515      -6.859  19.084  -1.625  1.00  0.230          C  
ATOM   8155  CG1 ILE A 515      -7.117  17.723  -2.258  1.00  0.230          C  
ATOM   8156  CG2 ILE A 515      -8.106  19.628  -0.889  1.00  0.230          C  
ATOM   8157  CD1 ILE A 515      -7.240  16.614  -1.302  1.00  0.230          C  
ATOM   8158  H   ILE A 515      -4.565  18.959  -2.899  1.00  0.200          H  
ATOM   8159  HA  ILE A 515      -7.170  20.044  -3.514  1.00  0.190          H  
ATOM   8160  HB  ILE A 515      -6.050  18.961  -0.915  1.00  0.270          H  
ATOM   8161 1HG1 ILE A 515      -8.045  17.769  -2.825  1.00  0.270          H  
ATOM   8162 2HG1 ILE A 515      -6.301  17.491  -2.941  1.00  0.270          H  
ATOM   8163 1HG2 ILE A 515      -8.422  18.943  -0.120  1.00  0.270          H  
ATOM   8164 2HG2 ILE A 515      -7.896  20.593  -0.425  1.00  0.270          H  
ATOM   8165 3HG2 ILE A 515      -8.892  19.750  -1.590  1.00  0.270          H  
ATOM   8166 1HD1 ILE A 515      -7.421  15.731  -1.873  1.00  0.270          H  
ATOM   8167 2HD1 ILE A 515      -6.319  16.507  -0.736  1.00  0.270          H  
ATOM   8168 3HD1 ILE A 515      -8.067  16.772  -0.620  1.00  0.270          H  
ATOM   8169  N   TYR A 516      -5.340  21.748  -1.405  1.00  0.170          N  
ATOM   8170  CA  TYR A 516      -5.121  23.049  -0.821  1.00  0.200          C  
ATOM   8171  C   TYR A 516      -5.087  24.108  -1.911  1.00  0.210          C  
ATOM   8172  O   TYR A 516      -5.813  25.103  -1.833  1.00  0.210          O  
ATOM   8173  CB  TYR A 516      -3.810  23.054  -0.047  1.00  0.270          C  
ATOM   8174  CG  TYR A 516      -3.451  24.377   0.534  1.00  0.270          C  
ATOM   8175  CD1 TYR A 516      -4.012  24.780   1.729  1.00  0.270          C  
ATOM   8176  CD2 TYR A 516      -2.557  25.200  -0.132  1.00  0.270          C  
ATOM   8177  CE1 TYR A 516      -3.676  26.004   2.260  1.00  0.270          C  
ATOM   8178  CE2 TYR A 516      -2.225  26.420   0.395  1.00  0.270          C  
ATOM   8179  CZ  TYR A 516      -2.777  26.825   1.587  1.00  0.270          C  
ATOM   8180  OH  TYR A 516      -2.439  28.048   2.119  1.00  0.270          O  
ATOM   8181  H   TYR A 516      -4.667  21.011  -1.205  1.00  0.200          H  
ATOM   8182  HA  TYR A 516      -5.946  23.273  -0.145  1.00  0.240          H  
ATOM   8183 1HB  TYR A 516      -3.866  22.330   0.754  1.00  0.320          H  
ATOM   8184 2HB  TYR A 516      -3.001  22.737  -0.703  1.00  0.320          H  
ATOM   8185  HD1 TYR A 516      -4.715  24.132   2.248  1.00  0.320          H  
ATOM   8186  HD2 TYR A 516      -2.118  24.878  -1.078  1.00  0.320          H  
ATOM   8187  HE1 TYR A 516      -4.113  26.327   3.204  1.00  0.320          H  
ATOM   8188  HE2 TYR A 516      -1.522  27.066  -0.130  1.00  0.320          H  
ATOM   8189  HH  TYR A 516      -1.799  28.480   1.546  1.00  0.320          H  
ATOM   8190  N   THR A 517      -4.266  23.882  -2.945  1.00  0.220          N  
ATOM   8191  CA  THR A 517      -4.136  24.826  -4.039  1.00  0.250          C  
ATOM   8192  C   THR A 517      -5.469  25.049  -4.753  1.00  0.230          C  
ATOM   8193  O   THR A 517      -5.858  26.199  -4.984  1.00  0.250          O  
ATOM   8194  CB  THR A 517      -3.085  24.336  -5.058  1.00  0.340          C  
ATOM   8195  OG1 THR A 517      -1.799  24.230  -4.420  1.00  0.340          O  
ATOM   8196  CG2 THR A 517      -2.987  25.326  -6.207  1.00  0.340          C  
ATOM   8197  H   THR A 517      -3.668  23.056  -2.944  1.00  0.260          H  
ATOM   8198  HA  THR A 517      -3.806  25.779  -3.630  1.00  0.300          H  
ATOM   8199  HB  THR A 517      -3.370  23.361  -5.436  1.00  0.410          H  
ATOM   8200  HG1 THR A 517      -1.794  23.447  -3.821  1.00  0.410          H  
ATOM   8201 1HG2 THR A 517      -2.241  24.985  -6.912  1.00  0.410          H  
ATOM   8202 2HG2 THR A 517      -3.947  25.406  -6.717  1.00  0.410          H  
ATOM   8203 3HG2 THR A 517      -2.699  26.299  -5.821  1.00  0.410          H  
ATOM   8204  N   MET A 518      -6.185  23.964  -5.081  1.00  0.210          N  
ATOM   8205  CA  MET A 518      -7.463  24.079  -5.763  1.00  0.200          C  
ATOM   8206  C   MET A 518      -8.466  24.839  -4.916  1.00  0.190          C  
ATOM   8207  O   MET A 518      -9.179  25.707  -5.429  1.00  0.200          O  
ATOM   8208  CB  MET A 518      -8.032  22.686  -6.050  1.00  0.280          C  
ATOM   8209  CG  MET A 518      -9.314  22.608  -6.929  1.00  0.280          C  
ATOM   8210  SD  MET A 518      -9.045  22.969  -8.645  1.00  0.280          S  
ATOM   8211  CE  MET A 518      -9.751  24.557  -8.897  1.00  0.280          C  
ATOM   8212  H   MET A 518      -5.817  23.034  -4.879  1.00  0.250          H  
ATOM   8213  HA  MET A 518      -7.310  24.622  -6.695  1.00  0.240          H  
ATOM   8214 1HB  MET A 518      -7.274  22.098  -6.537  1.00  0.340          H  
ATOM   8215 2HB  MET A 518      -8.232  22.189  -5.105  1.00  0.340          H  
ATOM   8216 1HG  MET A 518      -9.703  21.607  -6.869  1.00  0.340          H  
ATOM   8217 2HG  MET A 518     -10.073  23.292  -6.544  1.00  0.340          H  
ATOM   8218 1HE  MET A 518      -9.602  24.838  -9.931  1.00  0.340          H  
ATOM   8219 2HE  MET A 518     -10.812  24.518  -8.682  1.00  0.340          H  
ATOM   8220 3HE  MET A 518      -9.267  25.289  -8.249  1.00  0.340          H  
ATOM   8221  N   GLN A 519      -8.519  24.530  -3.613  1.00  0.170          N  
ATOM   8222  CA  GLN A 519      -9.464  25.182  -2.738  1.00  0.150          C  
ATOM   8223  C   GLN A 519      -9.173  26.661  -2.659  1.00  0.180          C  
ATOM   8224  O   GLN A 519     -10.100  27.464  -2.740  1.00  0.190          O  
ATOM   8225  CB  GLN A 519      -9.448  24.559  -1.342  1.00  0.220          C  
ATOM   8226  CG  GLN A 519     -10.532  25.097  -0.423  1.00  0.220          C  
ATOM   8227  CD  GLN A 519     -10.636  24.341   0.886  1.00  0.220          C  
ATOM   8228  OE1 GLN A 519     -10.267  23.162   1.002  1.00  0.220          O  
ATOM   8229  NE2 GLN A 519     -11.146  25.025   1.894  1.00  0.220          N  
ATOM   8230  H   GLN A 519      -7.920  23.793  -3.231  1.00  0.200          H  
ATOM   8231  HA  GLN A 519     -10.460  25.061  -3.156  1.00  0.180          H  
ATOM   8232 1HB  GLN A 519      -9.510  23.489  -1.403  1.00  0.260          H  
ATOM   8233 2HB  GLN A 519      -8.486  24.783  -0.875  1.00  0.260          H  
ATOM   8234 1HG  GLN A 519     -10.301  26.137  -0.186  1.00  0.260          H  
ATOM   8235 2HG  GLN A 519     -11.492  25.045  -0.929  1.00  0.260          H  
ATOM   8236 1HE2 GLN A 519     -11.250  24.605   2.793  1.00  0.260          H  
ATOM   8237 2HE2 GLN A 519     -11.431  26.006   1.755  1.00  0.260          H  
ATOM   8238  N   LYS A 520      -7.893  27.042  -2.550  1.00  0.200          N  
ATOM   8239  CA  LYS A 520      -7.573  28.456  -2.467  1.00  0.220          C  
ATOM   8240  C   LYS A 520      -7.899  29.166  -3.771  1.00  0.270          C  
ATOM   8241  O   LYS A 520      -8.422  30.283  -3.746  1.00  0.320          O  
ATOM   8242  CB  LYS A 520      -6.105  28.666  -2.080  1.00  0.300          C  
ATOM   8243  CG  LYS A 520      -5.747  28.268  -0.622  1.00  0.300          C  
ATOM   8244  CD  LYS A 520      -6.439  29.177   0.415  1.00  0.300          C  
ATOM   8245  CE  LYS A 520      -5.998  28.857   1.828  1.00  0.300          C  
ATOM   8246  NZ  LYS A 520      -6.712  29.704   2.835  1.00  0.300          N  
ATOM   8247  H   LYS A 520      -7.151  26.339  -2.467  1.00  0.240          H  
ATOM   8248  HA  LYS A 520      -8.205  28.901  -1.704  1.00  0.260          H  
ATOM   8249 1HB  LYS A 520      -5.476  28.067  -2.745  1.00  0.360          H  
ATOM   8250 2HB  LYS A 520      -5.833  29.708  -2.222  1.00  0.360          H  
ATOM   8251 1HG  LYS A 520      -6.063  27.239  -0.446  1.00  0.360          H  
ATOM   8252 2HG  LYS A 520      -4.668  28.319  -0.487  1.00  0.360          H  
ATOM   8253 1HD  LYS A 520      -6.220  30.223   0.195  1.00  0.360          H  
ATOM   8254 2HD  LYS A 520      -7.518  29.033   0.385  1.00  0.360          H  
ATOM   8255 1HE  LYS A 520      -6.204  27.808   2.035  1.00  0.360          H  
ATOM   8256 2HE  LYS A 520      -4.929  29.032   1.918  1.00  0.360          H  
ATOM   8257 1HZ  LYS A 520      -6.396  29.464   3.762  1.00  0.360          H  
ATOM   8258 2HZ  LYS A 520      -6.518  30.678   2.655  1.00  0.360          H  
ATOM   8259 3HZ  LYS A 520      -7.715  29.545   2.770  1.00  0.360          H  
ATOM   8260  N   HIS A 521      -7.654  28.523  -4.918  1.00  0.280          N  
ATOM   8261  CA  HIS A 521      -7.974  29.174  -6.178  1.00  0.350          C  
ATOM   8262  C   HIS A 521      -9.465  29.431  -6.266  1.00  0.330          C  
ATOM   8263  O   HIS A 521      -9.891  30.498  -6.717  1.00  0.400          O  
ATOM   8264  CB  HIS A 521      -7.576  28.319  -7.383  1.00  0.460          C  
ATOM   8265  CG  HIS A 521      -6.114  28.220  -7.643  1.00  0.460          C  
ATOM   8266  ND1 HIS A 521      -5.612  27.478  -8.686  1.00  0.460          N  
ATOM   8267  CD2 HIS A 521      -5.042  28.756  -7.010  1.00  0.460          C  
ATOM   8268  CE1 HIS A 521      -4.295  27.558  -8.689  1.00  0.460          C  
ATOM   8269  NE2 HIS A 521      -3.923  28.331  -7.684  1.00  0.460          N  
ATOM   8270  H   HIS A 521      -7.184  27.610  -4.917  1.00  0.340          H  
ATOM   8271  HA  HIS A 521      -7.466  30.127  -6.247  1.00  0.420          H  
ATOM   8272 1HB  HIS A 521      -7.951  27.305  -7.232  1.00  0.550          H  
ATOM   8273 2HB  HIS A 521      -8.061  28.711  -8.281  1.00  0.550          H  
ATOM   8274  HD2 HIS A 521      -5.060  29.402  -6.132  1.00  0.550          H  
ATOM   8275  HE1 HIS A 521      -3.629  27.071  -9.401  1.00  0.550          H  
ATOM   8276  HE2 HIS A 521      -2.970  28.571  -7.444  1.00  0.550          H  
ATOM   8277  N   LEU A 522     -10.271  28.464  -5.822  1.00  0.250          N  
ATOM   8278  CA  LEU A 522     -11.707  28.650  -5.864  1.00  0.250          C  
ATOM   8279  C   LEU A 522     -12.175  29.693  -4.855  1.00  0.270          C  
ATOM   8280  O   LEU A 522     -12.923  30.597  -5.203  1.00  0.330          O  
ATOM   8281  CB  LEU A 522     -12.414  27.318  -5.563  1.00  0.350          C  
ATOM   8282  CG  LEU A 522     -12.264  26.203  -6.612  1.00  0.350          C  
ATOM   8283  CD1 LEU A 522     -12.810  24.889  -6.039  1.00  0.350          C  
ATOM   8284  CD2 LEU A 522     -13.014  26.573  -7.880  1.00  0.350          C  
ATOM   8285  H   LEU A 522      -9.869  27.574  -5.506  1.00  0.300          H  
ATOM   8286  HA  LEU A 522     -11.976  29.007  -6.852  1.00  0.300          H  
ATOM   8287 1HB  LEU A 522     -12.023  26.936  -4.616  1.00  0.420          H  
ATOM   8288 2HB  LEU A 522     -13.472  27.517  -5.444  1.00  0.420          H  
ATOM   8289  HG  LEU A 522     -11.215  26.073  -6.837  1.00  0.420          H  
ATOM   8290 1HD1 LEU A 522     -12.682  24.094  -6.765  1.00  0.420          H  
ATOM   8291 2HD1 LEU A 522     -12.257  24.642  -5.139  1.00  0.420          H  
ATOM   8292 3HD1 LEU A 522     -13.866  24.996  -5.802  1.00  0.420          H  
ATOM   8293 1HD2 LEU A 522     -12.895  25.798  -8.609  1.00  0.420          H  
ATOM   8294 2HD2 LEU A 522     -14.064  26.692  -7.652  1.00  0.420          H  
ATOM   8295 3HD2 LEU A 522     -12.629  27.491  -8.291  1.00  0.420          H  
ATOM   8296  N   GLU A 523     -11.650  29.679  -3.629  1.00  0.250          N  
ATOM   8297  CA  GLU A 523     -12.096  30.651  -2.625  1.00  0.260          C  
ATOM   8298  C   GLU A 523     -11.819  32.095  -3.045  1.00  0.280          C  
ATOM   8299  O   GLU A 523     -12.601  32.996  -2.734  1.00  0.300          O  
ATOM   8300  CB  GLU A 523     -11.468  30.367  -1.254  1.00  0.360          C  
ATOM   8301  CG  GLU A 523     -12.014  29.108  -0.551  1.00  0.360          C  
ATOM   8302  CD  GLU A 523     -11.346  28.809   0.776  1.00  0.360          C  
ATOM   8303  OE1 GLU A 523     -10.448  29.525   1.164  1.00  0.360          O  
ATOM   8304  OE2 GLU A 523     -11.735  27.842   1.397  1.00  0.360          O  
ATOM   8305  H   GLU A 523     -10.991  28.944  -3.360  1.00  0.300          H  
ATOM   8306  HA  GLU A 523     -13.175  30.543  -2.518  1.00  0.310          H  
ATOM   8307 1HB  GLU A 523     -10.390  30.237  -1.377  1.00  0.430          H  
ATOM   8308 2HB  GLU A 523     -11.622  31.221  -0.597  1.00  0.430          H  
ATOM   8309 1HG  GLU A 523     -13.080  29.250  -0.378  1.00  0.430          H  
ATOM   8310 2HG  GLU A 523     -11.904  28.254  -1.210  1.00  0.430          H  
ATOM   8311  N   MET A 524     -10.716  32.321  -3.763  1.00  0.280          N  
ATOM   8312  CA  MET A 524     -10.351  33.659  -4.218  1.00  0.320          C  
ATOM   8313  C   MET A 524     -11.203  34.161  -5.399  1.00  0.320          C  
ATOM   8314  O   MET A 524     -11.109  35.331  -5.776  1.00  0.400          O  
ATOM   8315  CB  MET A 524      -8.875  33.671  -4.598  1.00  0.430          C  
ATOM   8316  CG  MET A 524      -7.916  33.542  -3.411  1.00  0.430          C  
ATOM   8317  SD  MET A 524      -6.173  33.742  -3.869  1.00  0.430          S  
ATOM   8318  CE  MET A 524      -5.812  32.172  -4.677  1.00  0.430          C  
ATOM   8319  H   MET A 524     -10.079  31.536  -3.941  1.00  0.340          H  
ATOM   8320  HA  MET A 524     -10.504  34.348  -3.390  1.00  0.380          H  
ATOM   8321 1HB  MET A 524      -8.692  32.832  -5.272  1.00  0.520          H  
ATOM   8322 2HB  MET A 524      -8.640  34.587  -5.136  1.00  0.520          H  
ATOM   8323 1HG  MET A 524      -8.166  34.303  -2.675  1.00  0.520          H  
ATOM   8324 2HG  MET A 524      -8.041  32.574  -2.941  1.00  0.520          H  
ATOM   8325 1HE  MET A 524      -4.772  32.160  -5.000  1.00  0.520          H  
ATOM   8326 2HE  MET A 524      -5.983  31.359  -3.982  1.00  0.520          H  
ATOM   8327 3HE  MET A 524      -6.454  32.054  -5.539  1.00  0.520          H  
ATOM   8328  N   ASN A 525     -12.012  33.278  -5.987  1.00  0.270          N  
ATOM   8329  CA  ASN A 525     -12.895  33.572  -7.104  1.00  0.290          C  
ATOM   8330  C   ASN A 525     -14.228  34.061  -6.526  1.00  0.280          C  
ATOM   8331  O   ASN A 525     -14.882  33.293  -5.822  1.00  0.320          O  
ATOM   8332  CB  ASN A 525     -13.114  32.350  -7.994  1.00  0.400          C  
ATOM   8333  CG  ASN A 525     -13.962  32.652  -9.267  1.00  0.400          C  
ATOM   8334  OD1 ASN A 525     -14.972  33.397  -9.252  1.00  0.400          O  
ATOM   8335  ND2 ASN A 525     -13.567  32.067 -10.383  1.00  0.400          N  
ATOM   8336  H   ASN A 525     -12.067  32.333  -5.600  1.00  0.320          H  
ATOM   8337  HA  ASN A 525     -12.431  34.334  -7.717  1.00  0.350          H  
ATOM   8338 1HB  ASN A 525     -12.143  31.944  -8.302  1.00  0.480          H  
ATOM   8339 2HB  ASN A 525     -13.611  31.576  -7.423  1.00  0.480          H  
ATOM   8340 1HD2 ASN A 525     -14.066  32.220 -11.234  1.00  0.480          H  
ATOM   8341 2HD2 ASN A 525     -12.746  31.456 -10.402  1.00  0.480          H  
ATOM   8342  N   PRO A 526     -14.673  35.306  -6.766  1.00  0.320          N  
ATOM   8343  CA  PRO A 526     -15.911  35.858  -6.235  1.00  0.370          C  
ATOM   8344  C   PRO A 526     -17.121  34.928  -6.427  1.00  0.350          C  
ATOM   8345  O   PRO A 526     -18.053  34.958  -5.626  1.00  0.390          O  
ATOM   8346  CB  PRO A 526     -16.065  37.143  -7.059  1.00  0.550          C  
ATOM   8347  CG  PRO A 526     -14.642  37.556  -7.376  1.00  0.550          C  
ATOM   8348  CD  PRO A 526     -13.901  36.253  -7.608  1.00  0.550          C  
ATOM   8349  HA  PRO A 526     -15.769  36.089  -5.170  1.00  0.440          H  
ATOM   8350 1HB  PRO A 526     -16.667  36.943  -7.958  1.00  0.670          H  
ATOM   8351 2HB  PRO A 526     -16.609  37.898  -6.472  1.00  0.670          H  
ATOM   8352 1HG  PRO A 526     -14.625  38.215  -8.259  1.00  0.670          H  
ATOM   8353 2HG  PRO A 526     -14.221  38.136  -6.540  1.00  0.670          H  
ATOM   8354 1HD  PRO A 526     -13.930  35.960  -8.670  1.00  0.670          H  
ATOM   8355 2HD  PRO A 526     -12.875  36.386  -7.228  1.00  0.670          H  
ATOM   8356  N   HIS A 527     -17.135  34.114  -7.492  1.00  0.340          N  
ATOM   8357  CA  HIS A 527     -18.247  33.199  -7.724  1.00  0.360          C  
ATOM   8358  C   HIS A 527     -18.306  32.157  -6.600  1.00  0.360          C  
ATOM   8359  O   HIS A 527     -19.281  32.041  -5.847  1.00  0.550          O  
ATOM   8360  CB  HIS A 527     -18.078  32.484  -9.071  1.00  0.500          C  
ATOM   8361  CG  HIS A 527     -19.214  31.610  -9.446  1.00  0.500          C  
ATOM   8362  ND1 HIS A 527     -20.389  32.107  -9.986  1.00  0.500          N  
ATOM   8363  CD2 HIS A 527     -19.384  30.281  -9.341  1.00  0.500          C  
ATOM   8364  CE1 HIS A 527     -21.222  31.103 -10.201  1.00  0.500          C  
ATOM   8365  NE2 HIS A 527     -20.638  29.997  -9.814  1.00  0.500          N  
ATOM   8366  H   HIS A 527     -16.372  34.093  -8.168  1.00  0.410          H  
ATOM   8367  HA  HIS A 527     -19.185  33.749  -7.733  1.00  0.430          H  
ATOM   8368 1HB  HIS A 527     -17.937  33.224  -9.857  1.00  0.600          H  
ATOM   8369 2HB  HIS A 527     -17.182  31.867  -9.046  1.00  0.600          H  
ATOM   8370  HD2 HIS A 527     -18.674  29.565  -8.941  1.00  0.600          H  
ATOM   8371  HE1 HIS A 527     -22.226  31.178 -10.613  1.00  0.600          H  
ATOM   8372  HE2 HIS A 527     -21.051  29.065  -9.833  1.00  0.600          H  
ATOM   8373  N   PHE A 528     -17.203  31.429  -6.443  1.00  0.300          N  
ATOM   8374  CA  PHE A 528     -17.076  30.373  -5.450  1.00  0.310          C  
ATOM   8375  C   PHE A 528     -16.949  30.902  -4.024  1.00  0.330          C  
ATOM   8376  O   PHE A 528     -17.261  30.197  -3.066  1.00  0.370          O  
ATOM   8377  CB  PHE A 528     -15.912  29.478  -5.821  1.00  0.430          C  
ATOM   8378  CG  PHE A 528     -16.219  28.633  -7.010  1.00  0.430          C  
ATOM   8379  CD1 PHE A 528     -15.751  28.996  -8.270  1.00  0.430          C  
ATOM   8380  CD2 PHE A 528     -16.990  27.484  -6.891  1.00  0.430          C  
ATOM   8381  CE1 PHE A 528     -16.054  28.235  -9.378  1.00  0.430          C  
ATOM   8382  CE2 PHE A 528     -17.293  26.722  -8.001  1.00  0.430          C  
ATOM   8383  CZ  PHE A 528     -16.827  27.105  -9.242  1.00  0.430          C  
ATOM   8384  H   PHE A 528     -16.427  31.580  -7.070  1.00  0.360          H  
ATOM   8385  HA  PHE A 528     -17.972  29.767  -5.496  1.00  0.370          H  
ATOM   8386 1HB  PHE A 528     -15.067  30.098  -6.065  1.00  0.520          H  
ATOM   8387 2HB  PHE A 528     -15.638  28.853  -4.992  1.00  0.520          H  
ATOM   8388  HD1 PHE A 528     -15.143  29.891  -8.383  1.00  0.520          H  
ATOM   8389  HD2 PHE A 528     -17.364  27.190  -5.910  1.00  0.520          H  
ATOM   8390  HE1 PHE A 528     -15.686  28.531 -10.363  1.00  0.520          H  
ATOM   8391  HE2 PHE A 528     -17.905  25.825  -7.904  1.00  0.520          H  
ATOM   8392  HZ  PHE A 528     -17.071  26.519 -10.114  1.00  0.520          H  
ATOM   8393  N   GLY A 529     -16.538  32.158  -3.869  1.00  0.340          N  
ATOM   8394  CA  GLY A 529     -16.445  32.757  -2.551  1.00  0.390          C  
ATOM   8395  C   GLY A 529     -17.825  33.186  -2.014  1.00  0.340          C  
ATOM   8396  O   GLY A 529     -17.937  33.620  -0.862  1.00  0.380          O  
ATOM   8397  H   GLY A 529     -16.196  32.695  -4.670  1.00  0.410          H  
ATOM   8398 1HA  GLY A 529     -15.981  32.050  -1.865  1.00  0.470          H  
ATOM   8399 2HA  GLY A 529     -15.785  33.623  -2.609  1.00  0.470          H  
ATOM   8400  N   SER A 530     -18.875  33.084  -2.844  1.00  0.380          N  
ATOM   8401  CA  SER A 530     -20.221  33.472  -2.448  1.00  0.380          C  
ATOM   8402  C   SER A 530     -20.884  32.376  -1.625  1.00  0.370          C  
ATOM   8403  O   SER A 530     -20.449  31.220  -1.594  1.00  0.460          O  
ATOM   8404  CB  SER A 530     -21.113  33.729  -3.649  1.00  0.530          C  
ATOM   8405  OG  SER A 530     -21.456  32.524  -4.269  1.00  0.530          O  
ATOM   8406  H   SER A 530     -18.748  32.718  -3.789  1.00  0.460          H  
ATOM   8407  HA  SER A 530     -20.162  34.377  -1.844  1.00  0.460          H  
ATOM   8408 1HB  SER A 530     -22.012  34.249  -3.332  1.00  0.640          H  
ATOM   8409 2HB  SER A 530     -20.591  34.370  -4.361  1.00  0.640          H  
ATOM   8410  HG  SER A 530     -20.684  32.303  -4.853  1.00  0.640          H  
ATOM   8411  N   HIS A 531     -22.024  32.711  -1.042  1.00  0.280          N  
ATOM   8412  CA  HIS A 531     -22.821  31.807  -0.231  1.00  0.310          C  
ATOM   8413  C   HIS A 531     -23.482  30.683  -1.017  1.00  0.320          C  
ATOM   8414  O   HIS A 531     -24.085  29.780  -0.436  1.00  0.430          O  
ATOM   8415  CB  HIS A 531     -23.877  32.649   0.445  1.00  0.420          C  
ATOM   8416  CG  HIS A 531     -24.623  33.382  -0.584  1.00  0.420          C  
ATOM   8417  ND1 HIS A 531     -24.060  34.458  -1.260  1.00  0.420          N  
ATOM   8418  CD2 HIS A 531     -25.862  33.218  -1.099  1.00  0.420          C  
ATOM   8419  CE1 HIS A 531     -24.935  34.918  -2.145  1.00  0.420          C  
ATOM   8420  NE2 HIS A 531     -26.035  34.187  -2.063  1.00  0.420          N  
ATOM   8421  H   HIS A 531     -22.388  33.666  -1.135  1.00  0.340          H  
ATOM   8422  HA  HIS A 531     -22.185  31.356   0.531  1.00  0.370          H  
ATOM   8423 1HB  HIS A 531     -24.566  32.016   1.006  1.00  0.510          H  
ATOM   8424 2HB  HIS A 531     -23.419  33.356   1.133  1.00  0.510          H  
ATOM   8425  HD2 HIS A 531     -26.586  32.457  -0.806  1.00  0.510          H  
ATOM   8426  HE1 HIS A 531     -24.778  35.757  -2.823  1.00  0.510          H  
ATOM   8427  HE2 HIS A 531     -26.872  34.312  -2.620  1.00  0.510          H  
ATOM   8428  N   ARG A 532     -23.357  30.720  -2.341  1.00  0.300          N  
ATOM   8429  CA  ARG A 532     -23.944  29.713  -3.196  1.00  0.380          C  
ATOM   8430  C   ARG A 532     -23.121  28.435  -3.195  1.00  0.310          C  
ATOM   8431  O   ARG A 532     -23.538  27.439  -3.793  1.00  0.300          O  
ATOM   8432  CB  ARG A 532     -24.060  30.231  -4.615  1.00  0.500          C  
ATOM   8433  CG  ARG A 532     -25.019  31.393  -4.794  1.00  0.500          C  
ATOM   8434  CD  ARG A 532     -24.983  31.928  -6.179  1.00  0.500          C  
ATOM   8435  NE  ARG A 532     -23.702  32.574  -6.487  1.00  0.500          N  
ATOM   8436  CZ  ARG A 532     -23.308  33.000  -7.710  1.00  0.500          C  
ATOM   8437  NH1 ARG A 532     -24.082  32.850  -8.769  1.00  0.500          N  
ATOM   8438  NH2 ARG A 532     -22.129  33.575  -7.826  1.00  0.500          N  
ATOM   8439  H   ARG A 532     -22.823  31.473  -2.774  1.00  0.360          H  
ATOM   8440  HA  ARG A 532     -24.945  29.483  -2.826  1.00  0.460          H  
ATOM   8441 1HB  ARG A 532     -23.084  30.555  -4.954  1.00  0.600          H  
ATOM   8442 2HB  ARG A 532     -24.382  29.423  -5.273  1.00  0.600          H  
ATOM   8443 1HG  ARG A 532     -26.033  31.063  -4.571  1.00  0.600          H  
ATOM   8444 2HG  ARG A 532     -24.740  32.196  -4.110  1.00  0.600          H  
ATOM   8445 1HD  ARG A 532     -25.131  31.105  -6.878  1.00  0.600          H  
ATOM   8446 2HD  ARG A 532     -25.778  32.663  -6.301  1.00  0.600          H  
ATOM   8447  HE  ARG A 532     -23.043  32.722  -5.721  1.00  0.600          H  
ATOM   8448 1HH1 ARG A 532     -24.985  32.412  -8.681  1.00  0.600          H  
ATOM   8449 2HH1 ARG A 532     -23.769  33.179  -9.672  1.00  0.600          H  
ATOM   8450 1HH2 ARG A 532     -21.560  33.693  -6.996  1.00  0.600          H  
ATOM   8451 2HH2 ARG A 532     -21.794  33.900  -8.726  1.00  0.600          H  
ATOM   8452  N   TYR A 533     -21.915  28.488  -2.608  1.00  0.320          N  
ATOM   8453  CA  TYR A 533     -21.026  27.337  -2.592  1.00  0.280          C  
ATOM   8454  C   TYR A 533     -20.526  26.910  -1.233  1.00  0.250          C  
ATOM   8455  O   TYR A 533     -20.263  27.719  -0.342  1.00  0.260          O  
ATOM   8456  CB  TYR A 533     -19.814  27.608  -3.484  1.00  0.410          C  
ATOM   8457  CG  TYR A 533     -20.238  27.734  -4.841  1.00  0.410          C  
ATOM   8458  CD1 TYR A 533     -20.581  28.963  -5.366  1.00  0.410          C  
ATOM   8459  CD2 TYR A 533     -20.366  26.600  -5.559  1.00  0.410          C  
ATOM   8460  CE1 TYR A 533     -21.073  29.029  -6.623  1.00  0.410          C  
ATOM   8461  CE2 TYR A 533     -20.852  26.654  -6.792  1.00  0.410          C  
ATOM   8462  CZ  TYR A 533     -21.221  27.851  -7.342  1.00  0.410          C  
ATOM   8463  OH  TYR A 533     -21.785  27.869  -8.594  1.00  0.410          O  
ATOM   8464  H   TYR A 533     -21.606  29.361  -2.165  1.00  0.380          H  
ATOM   8465  HA  TYR A 533     -21.572  26.491  -3.003  1.00  0.340          H  
ATOM   8466 1HB  TYR A 533     -19.323  28.537  -3.180  1.00  0.490          H  
ATOM   8467 2HB  TYR A 533     -19.091  26.795  -3.408  1.00  0.490          H  
ATOM   8468  HD1 TYR A 533     -20.481  29.871  -4.764  1.00  0.490          H  
ATOM   8469  HD2 TYR A 533     -20.104  25.636  -5.118  1.00  0.490          H  
ATOM   8470  HE1 TYR A 533     -21.372  29.988  -7.045  1.00  0.490          H  
ATOM   8471  HE2 TYR A 533     -20.977  25.736  -7.342  1.00  0.490          H  
ATOM   8472  HH  TYR A 533     -22.185  26.973  -8.777  1.00  0.490          H  
ATOM   8473  N   GLN A 534     -20.311  25.612  -1.115  1.00  0.230          N  
ATOM   8474  CA  GLN A 534     -19.669  25.030   0.044  1.00  0.210          C  
ATOM   8475  C   GLN A 534     -18.552  24.130  -0.455  1.00  0.170          C  
ATOM   8476  O   GLN A 534     -18.811  23.150  -1.151  1.00  0.160          O  
ATOM   8477  CB  GLN A 534     -20.673  24.251   0.901  1.00  0.300          C  
ATOM   8478  CG  GLN A 534     -20.070  23.662   2.157  1.00  0.300          C  
ATOM   8479  CD  GLN A 534     -21.085  23.005   3.058  1.00  0.300          C  
ATOM   8480  OE1 GLN A 534     -22.150  22.539   2.629  1.00  0.300          O  
ATOM   8481  NE2 GLN A 534     -20.765  22.965   4.346  1.00  0.300          N  
ATOM   8482  H   GLN A 534     -20.616  25.006  -1.883  1.00  0.280          H  
ATOM   8483  HA  GLN A 534     -19.227  25.822   0.648  1.00  0.250          H  
ATOM   8484 1HB  GLN A 534     -21.488  24.913   1.194  1.00  0.360          H  
ATOM   8485 2HB  GLN A 534     -21.105  23.439   0.313  1.00  0.360          H  
ATOM   8486 1HG  GLN A 534     -19.342  22.905   1.870  1.00  0.360          H  
ATOM   8487 2HG  GLN A 534     -19.578  24.454   2.718  1.00  0.360          H  
ATOM   8488 1HE2 GLN A 534     -21.390  22.550   5.008  1.00  0.360          H  
ATOM   8489 2HE2 GLN A 534     -19.906  23.368   4.668  1.00  0.360          H  
ATOM   8490  N   ILE A 535     -17.310  24.457  -0.119  1.00  0.170          N  
ATOM   8491  CA  ILE A 535     -16.202  23.656  -0.620  1.00  0.140          C  
ATOM   8492  C   ILE A 535     -15.542  22.929   0.542  1.00  0.150          C  
ATOM   8493  O   ILE A 535     -15.077  23.563   1.491  1.00  0.200          O  
ATOM   8494  CB  ILE A 535     -15.174  24.542  -1.364  1.00  0.210          C  
ATOM   8495  CG1 ILE A 535     -15.894  25.296  -2.549  1.00  0.210          C  
ATOM   8496  CG2 ILE A 535     -14.032  23.628  -1.928  1.00  0.210          C  
ATOM   8497  CD1 ILE A 535     -15.088  26.389  -3.203  1.00  0.210          C  
ATOM   8498  H   ILE A 535     -17.136  25.263   0.470  1.00  0.200          H  
ATOM   8499  HA  ILE A 535     -16.579  22.912  -1.314  1.00  0.170          H  
ATOM   8500  HB  ILE A 535     -14.755  25.284  -0.684  1.00  0.250          H  
ATOM   8501 1HG1 ILE A 535     -16.146  24.588  -3.306  1.00  0.250          H  
ATOM   8502 2HG1 ILE A 535     -16.812  25.746  -2.178  1.00  0.250          H  
ATOM   8503 1HG2 ILE A 535     -13.300  24.222  -2.458  1.00  0.250          H  
ATOM   8504 2HG2 ILE A 535     -13.530  23.105  -1.111  1.00  0.250          H  
ATOM   8505 3HG2 ILE A 535     -14.464  22.892  -2.611  1.00  0.250          H  
ATOM   8506 1HD1 ILE A 535     -15.680  26.825  -3.996  1.00  0.250          H  
ATOM   8507 2HD1 ILE A 535     -14.836  27.158  -2.469  1.00  0.250          H  
ATOM   8508 3HD1 ILE A 535     -14.184  25.984  -3.615  1.00  0.250          H  
ATOM   8509  N   LEU A 536     -15.524  21.603   0.478  1.00  0.130          N  
ATOM   8510  CA  LEU A 536     -14.945  20.811   1.550  1.00  0.140          C  
ATOM   8511  C   LEU A 536     -13.796  19.952   1.030  1.00  0.120          C  
ATOM   8512  O   LEU A 536     -13.893  19.456  -0.091  1.00  0.160          O  
ATOM   8513  CB  LEU A 536     -15.999  19.858   2.130  1.00  0.190          C  
ATOM   8514  CG  LEU A 536     -17.292  20.484   2.688  1.00  0.190          C  
ATOM   8515  CD1 LEU A 536     -18.240  19.366   3.056  1.00  0.190          C  
ATOM   8516  CD2 LEU A 536     -17.000  21.346   3.905  1.00  0.190          C  
ATOM   8517  H   LEU A 536     -15.921  21.153  -0.354  1.00  0.160          H  
ATOM   8518  HA  LEU A 536     -14.604  21.495   2.310  1.00  0.170          H  
ATOM   8519 1HB  LEU A 536     -16.286  19.165   1.350  1.00  0.230          H  
ATOM   8520 2HB  LEU A 536     -15.536  19.279   2.936  1.00  0.230          H  
ATOM   8521  HG  LEU A 536     -17.761  21.092   1.916  1.00  0.230          H  
ATOM   8522 1HD1 LEU A 536     -19.168  19.785   3.438  1.00  0.230          H  
ATOM   8523 2HD1 LEU A 536     -18.445  18.775   2.173  1.00  0.230          H  
ATOM   8524 3HD1 LEU A 536     -17.785  18.736   3.822  1.00  0.230          H  
ATOM   8525 1HD2 LEU A 536     -17.932  21.765   4.278  1.00  0.230          H  
ATOM   8526 2HD2 LEU A 536     -16.540  20.737   4.688  1.00  0.230          H  
ATOM   8527 3HD2 LEU A 536     -16.328  22.161   3.638  1.00  0.230          H  
ATOM   8528  N   PRO A 537     -12.670  19.843   1.747  1.00  0.110          N  
ATOM   8529  CA  PRO A 537     -11.573  18.942   1.457  1.00  0.100          C  
ATOM   8530  C   PRO A 537     -11.872  17.532   1.960  1.00  0.070          C  
ATOM   8531  O   PRO A 537     -12.519  17.396   2.998  1.00  0.120          O  
ATOM   8532  CB  PRO A 537     -10.440  19.560   2.262  1.00  0.150          C  
ATOM   8533  CG  PRO A 537     -11.120  20.192   3.455  1.00  0.150          C  
ATOM   8534  CD  PRO A 537     -12.448  20.698   2.932  1.00  0.150          C  
ATOM   8535  HA  PRO A 537     -11.355  18.962   0.386  1.00  0.120          H  
ATOM   8536 1HB  PRO A 537      -9.766  18.761   2.562  1.00  0.180          H  
ATOM   8537 2HB  PRO A 537      -9.872  20.279   1.645  1.00  0.180          H  
ATOM   8538 1HG  PRO A 537     -11.247  19.446   4.257  1.00  0.180          H  
ATOM   8539 2HG  PRO A 537     -10.488  20.995   3.865  1.00  0.180          H  
ATOM   8540 1HD  PRO A 537     -13.216  20.515   3.703  1.00  0.180          H  
ATOM   8541 2HD  PRO A 537     -12.368  21.765   2.641  1.00  0.180          H  
ATOM   8542  N   LEU A 538     -11.310  16.508   1.334  1.00  0.060          N  
ATOM   8543  CA  LEU A 538     -11.328  15.181   1.931  1.00  0.090          C  
ATOM   8544  C   LEU A 538      -9.981  14.457   1.709  1.00  0.140          C  
ATOM   8545  O   LEU A 538      -9.572  14.115   0.591  1.00  0.220          O  
ATOM   8546  CB  LEU A 538     -12.587  14.407   1.506  1.00  0.110          C  
ATOM   8547  CG  LEU A 538     -12.740  12.976   2.031  1.00  0.110          C  
ATOM   8548  CD1 LEU A 538     -12.801  12.969   3.546  1.00  0.110          C  
ATOM   8549  CD2 LEU A 538     -14.016  12.351   1.442  1.00  0.110          C  
ATOM   8550  H   LEU A 538     -10.871  16.669   0.430  1.00  0.070          H  
ATOM   8551  HA  LEU A 538     -11.425  15.327   3.002  1.00  0.110          H  
ATOM   8552 1HB  LEU A 538     -13.446  14.972   1.854  1.00  0.140          H  
ATOM   8553 2HB  LEU A 538     -12.637  14.376   0.467  1.00  0.140          H  
ATOM   8554  HG  LEU A 538     -11.910  12.420   1.743  1.00  0.140          H  
ATOM   8555 1HD1 LEU A 538     -12.887  11.958   3.885  1.00  0.140          H  
ATOM   8556 2HD1 LEU A 538     -11.900  13.388   3.959  1.00  0.140          H  
ATOM   8557 3HD1 LEU A 538     -13.662  13.545   3.886  1.00  0.140          H  
ATOM   8558 1HD2 LEU A 538     -14.121  11.324   1.792  1.00  0.140          H  
ATOM   8559 2HD2 LEU A 538     -14.876  12.921   1.752  1.00  0.140          H  
ATOM   8560 3HD2 LEU A 538     -13.959  12.363   0.371  1.00  0.140          H  
ATOM   8561  N   HIS A 539      -9.295  14.248   2.813  1.00  0.130          N  
ATOM   8562  CA  HIS A 539      -7.946  13.718   2.881  1.00  0.170          C  
ATOM   8563  C   HIS A 539      -7.783  13.020   4.232  1.00  0.180          C  
ATOM   8564  O   HIS A 539      -8.473  13.358   5.192  1.00  0.180          O  
ATOM   8565  CB  HIS A 539      -6.936  14.875   2.696  1.00  0.220          C  
ATOM   8566  CG  HIS A 539      -5.547  14.472   2.608  1.00  0.220          C  
ATOM   8567  ND1 HIS A 539      -4.815  14.092   3.709  1.00  0.220          N  
ATOM   8568  CD2 HIS A 539      -4.712  14.422   1.562  1.00  0.220          C  
ATOM   8569  CE1 HIS A 539      -3.590  13.777   3.322  1.00  0.220          C  
ATOM   8570  NE2 HIS A 539      -3.503  13.969   2.027  1.00  0.220          N  
ATOM   8571  H   HIS A 539      -9.729  14.521   3.682  1.00  0.160          H  
ATOM   8572  HA  HIS A 539      -7.784  12.982   2.092  1.00  0.200          H  
ATOM   8573 1HB  HIS A 539      -7.179  15.408   1.772  1.00  0.270          H  
ATOM   8574 2HB  HIS A 539      -7.007  15.583   3.486  1.00  0.270          H  
ATOM   8575  HD2 HIS A 539      -4.954  14.690   0.547  1.00  0.270          H  
ATOM   8576  HE1 HIS A 539      -2.786  13.425   3.958  1.00  0.270          H  
ATOM   8577  HE2 HIS A 539      -2.675  13.813   1.475  1.00  0.270          H  
ATOM   8578  N   SER A 540      -6.901  12.029   4.335  1.00  0.220          N  
ATOM   8579  CA  SER A 540      -6.719  11.318   5.607  1.00  0.250          C  
ATOM   8580  C   SER A 540      -6.285  12.201   6.789  1.00  0.280          C  
ATOM   8581  O   SER A 540      -6.541  11.847   7.942  1.00  0.310          O  
ATOM   8582  CB  SER A 540      -5.710  10.203   5.421  1.00  0.340          C  
ATOM   8583  OG  SER A 540      -4.435  10.717   5.150  1.00  0.340          O  
ATOM   8584  H   SER A 540      -6.350  11.741   3.538  1.00  0.260          H  
ATOM   8585  HA  SER A 540      -7.676  10.869   5.875  1.00  0.300          H  
ATOM   8586 1HB  SER A 540      -5.675   9.595   6.324  1.00  0.410          H  
ATOM   8587 2HB  SER A 540      -6.029   9.559   4.604  1.00  0.410          H  
ATOM   8588  HG  SER A 540      -3.859   9.952   5.054  1.00  0.410          H  
ATOM   8589  N   GLN A 541      -5.705  13.380   6.525  1.00  0.290          N  
ATOM   8590  CA  GLN A 541      -5.298  14.299   7.594  1.00  0.350          C  
ATOM   8591  C   GLN A 541      -6.421  15.240   8.060  1.00  0.400          C  
ATOM   8592  O   GLN A 541      -6.190  16.108   8.893  1.00  0.570          O  
ATOM   8593  CB  GLN A 541      -4.098  15.147   7.166  1.00  0.470          C  
ATOM   8594  CG  GLN A 541      -2.813  14.373   6.973  1.00  0.470          C  
ATOM   8595  CD  GLN A 541      -1.705  15.241   6.418  1.00  0.470          C  
ATOM   8596  OE1 GLN A 541      -1.698  16.459   6.613  1.00  0.470          O  
ATOM   8597  NE2 GLN A 541      -0.762  14.628   5.714  1.00  0.470          N  
ATOM   8598  H   GLN A 541      -5.480  13.624   5.553  1.00  0.350          H  
ATOM   8599  HA  GLN A 541      -5.002  13.700   8.451  1.00  0.420          H  
ATOM   8600 1HB  GLN A 541      -4.332  15.650   6.226  1.00  0.560          H  
ATOM   8601 2HB  GLN A 541      -3.914  15.918   7.915  1.00  0.560          H  
ATOM   8602 1HG  GLN A 541      -2.498  14.017   7.943  1.00  0.560          H  
ATOM   8603 2HG  GLN A 541      -2.989  13.533   6.310  1.00  0.560          H  
ATOM   8604 1HE2 GLN A 541      -0.009  15.158   5.316  1.00  0.560          H  
ATOM   8605 2HE2 GLN A 541      -0.805  13.639   5.571  1.00  0.560          H  
ATOM   8606  N   ILE A 542      -7.611  15.111   7.490  1.00  0.320          N  
ATOM   8607  CA  ILE A 542      -8.771  15.934   7.832  1.00  0.420          C  
ATOM   8608  C   ILE A 542      -9.427  15.393   9.117  1.00  0.430          C  
ATOM   8609  O   ILE A 542      -9.645  14.190   9.230  1.00  0.420          O  
ATOM   8610  CB  ILE A 542      -9.775  15.949   6.640  1.00  0.550          C  
ATOM   8611  CG1 ILE A 542      -9.101  16.531   5.375  1.00  0.550          C  
ATOM   8612  CG2 ILE A 542     -11.073  16.653   6.930  1.00  0.550          C  
ATOM   8613  CD1 ILE A 542      -8.558  17.946   5.444  1.00  0.550          C  
ATOM   8614  H   ILE A 542      -7.733  14.377   6.786  1.00  0.380          H  
ATOM   8615  HA  ILE A 542      -8.424  16.937   7.994  1.00  0.500          H  
ATOM   8616  HB  ILE A 542     -10.012  14.918   6.405  1.00  0.660          H  
ATOM   8617 1HG1 ILE A 542      -8.292  15.895   5.140  1.00  0.660          H  
ATOM   8618 2HG1 ILE A 542      -9.827  16.506   4.563  1.00  0.660          H  
ATOM   8619 1HG2 ILE A 542     -11.729  16.577   6.058  1.00  0.660          H  
ATOM   8620 2HG2 ILE A 542     -11.549  16.175   7.773  1.00  0.660          H  
ATOM   8621 3HG2 ILE A 542     -10.900  17.695   7.151  1.00  0.660          H  
ATOM   8622 1HD1 ILE A 542      -8.120  18.191   4.491  1.00  0.660          H  
ATOM   8623 2HD1 ILE A 542      -9.355  18.648   5.658  1.00  0.660          H  
ATOM   8624 3HD1 ILE A 542      -7.791  18.028   6.206  1.00  0.660          H  
ATOM   8625  N   PRO A 543      -9.799  16.230  10.109  1.00  0.530          N  
ATOM   8626  CA  PRO A 543     -10.429  15.788  11.346  1.00  0.610          C  
ATOM   8627  C   PRO A 543     -11.650  14.949  11.014  1.00  0.510          C  
ATOM   8628  O   PRO A 543     -12.393  15.306  10.100  1.00  0.370          O  
ATOM   8629  CB  PRO A 543     -10.887  17.114  11.981  1.00  0.920          C  
ATOM   8630  CG  PRO A 543      -9.941  18.158  11.456  1.00  0.920          C  
ATOM   8631  CD  PRO A 543      -9.622  17.714  10.018  1.00  0.920          C  
ATOM   8632  HA  PRO A 543      -9.706  15.239  11.970  1.00  0.730          H  
ATOM   8633 1HB  PRO A 543     -11.932  17.317  11.714  1.00  1.100          H  
ATOM   8634 2HB  PRO A 543     -10.863  17.028  13.076  1.00  1.100          H  
ATOM   8635 1HG  PRO A 543     -10.449  19.138  11.471  1.00  1.100          H  
ATOM   8636 2HG  PRO A 543      -9.087  18.257  12.123  1.00  1.100          H  
ATOM   8637 1HD  PRO A 543     -10.329  18.156   9.324  1.00  1.100          H  
ATOM   8638 2HD  PRO A 543      -8.592  17.998   9.793  1.00  1.100          H  
ATOM   8639  N   ARG A 544     -11.921  13.881  11.770  1.00  0.610          N  
ATOM   8640  CA  ARG A 544     -13.090  13.061  11.445  1.00  0.590          C  
ATOM   8641  C   ARG A 544     -14.369  13.901  11.370  1.00  0.490          C  
ATOM   8642  O   ARG A 544     -15.235  13.629  10.538  1.00  0.450          O  
ATOM   8643  CB  ARG A 544     -13.279  11.942  12.466  1.00  0.830          C  
ATOM   8644  CG  ARG A 544     -13.648  12.408  13.868  1.00  0.830          C  
ATOM   8645  CD  ARG A 544     -13.729  11.321  14.842  1.00  0.830          C  
ATOM   8646  NE  ARG A 544     -14.106  11.842  16.150  1.00  0.830          N  
ATOM   8647  CZ  ARG A 544     -14.368  11.090  17.242  1.00  0.830          C  
ATOM   8648  NH1 ARG A 544     -14.309   9.771  17.188  1.00  0.830          N  
ATOM   8649  NH2 ARG A 544     -14.694  11.687  18.378  1.00  0.830          N  
ATOM   8650  H   ARG A 544     -11.304  13.621  12.528  1.00  0.730          H  
ATOM   8651  HA  ARG A 544     -12.920  12.602  10.471  1.00  0.710          H  
ATOM   8652 1HB  ARG A 544     -14.065  11.271  12.125  1.00  1.000          H  
ATOM   8653 2HB  ARG A 544     -12.360  11.361  12.540  1.00  1.000          H  
ATOM   8654 1HG  ARG A 544     -12.915  13.129  14.228  1.00  1.000          H  
ATOM   8655 2HG  ARG A 544     -14.634  12.865  13.863  1.00  1.000          H  
ATOM   8656 1HD  ARG A 544     -14.484  10.599  14.525  1.00  1.000          H  
ATOM   8657 2HD  ARG A 544     -12.760  10.830  14.930  1.00  1.000          H  
ATOM   8658  HE  ARG A 544     -14.174  12.874  16.248  1.00  1.000          H  
ATOM   8659 1HH1 ARG A 544     -14.077   9.278  16.313  1.00  1.000          H  
ATOM   8660 2HH1 ARG A 544     -14.513   9.221  18.008  1.00  1.000          H  
ATOM   8661 1HH2 ARG A 544     -14.751  12.700  18.420  1.00  1.000          H  
ATOM   8662 2HH2 ARG A 544     -14.896  11.140  19.200  1.00  1.000          H  
ATOM   8663  N   GLU A 545     -14.482  14.938  12.208  1.00  0.540          N  
ATOM   8664  CA  GLU A 545     -15.660  15.785  12.210  1.00  0.570          C  
ATOM   8665  C   GLU A 545     -15.838  16.508  10.877  1.00  0.480          C  
ATOM   8666  O   GLU A 545     -16.965  16.734  10.435  1.00  0.590          O  
ATOM   8667  CB  GLU A 545     -15.578  16.782  13.365  1.00  0.790          C  
ATOM   8668  CG  GLU A 545     -15.632  16.124  14.764  1.00  0.790          C  
ATOM   8669  CD  GLU A 545     -14.288  15.585  15.226  1.00  0.790          C  
ATOM   8670  OE1 GLU A 545     -13.328  15.743  14.495  1.00  0.790          O  
ATOM   8671  OE2 GLU A 545     -14.213  14.996  16.286  1.00  0.790          O  
ATOM   8672  H   GLU A 545     -13.750  15.125  12.900  1.00  0.650          H  
ATOM   8673  HA  GLU A 545     -16.532  15.153  12.367  1.00  0.680          H  
ATOM   8674 1HB  GLU A 545     -14.651  17.352  13.286  1.00  0.940          H  
ATOM   8675 2HB  GLU A 545     -16.403  17.490  13.291  1.00  0.940          H  
ATOM   8676 1HG  GLU A 545     -15.985  16.859  15.486  1.00  0.940          H  
ATOM   8677 2HG  GLU A 545     -16.352  15.306  14.736  1.00  0.940          H  
ATOM   8678  N   GLU A 546     -14.724  16.888  10.250  1.00  0.420          N  
ATOM   8679  CA  GLU A 546     -14.736  17.587   8.980  1.00  0.390          C  
ATOM   8680  C   GLU A 546     -14.974  16.599   7.847  1.00  0.290          C  
ATOM   8681  O   GLU A 546     -15.641  16.919   6.866  1.00  0.350          O  
ATOM   8682  CB  GLU A 546     -13.429  18.353   8.787  1.00  0.560          C  
ATOM   8683  CG  GLU A 546     -13.222  19.547   9.707  1.00  0.560          C  
ATOM   8684  CD  GLU A 546     -14.207  20.654   9.457  1.00  0.560          C  
ATOM   8685  OE1 GLU A 546     -14.437  20.971   8.321  1.00  0.560          O  
ATOM   8686  OE2 GLU A 546     -14.743  21.185  10.404  1.00  0.560          O  
ATOM   8687  H   GLU A 546     -13.822  16.648  10.648  1.00  0.500          H  
ATOM   8688  HA  GLU A 546     -15.555  18.302   8.986  1.00  0.470          H  
ATOM   8689 1HB  GLU A 546     -12.624  17.686   9.013  1.00  0.670          H  
ATOM   8690 2HB  GLU A 546     -13.327  18.672   7.750  1.00  0.670          H  
ATOM   8691 1HG  GLU A 546     -13.322  19.213  10.739  1.00  0.670          H  
ATOM   8692 2HG  GLU A 546     -12.211  19.926   9.571  1.00  0.670          H  
ATOM   8693  N   GLN A 547     -14.443  15.376   7.985  1.00  0.210          N  
ATOM   8694  CA  GLN A 547     -14.636  14.371   6.942  1.00  0.220          C  
ATOM   8695  C   GLN A 547     -16.127  14.050   6.864  1.00  0.240          C  
ATOM   8696  O   GLN A 547     -16.716  13.952   5.794  1.00  0.350          O  
ATOM   8697  CB  GLN A 547     -13.877  13.066   7.246  1.00  0.300          C  
ATOM   8698  CG  GLN A 547     -12.354  13.156   7.197  1.00  0.300          C  
ATOM   8699  CD  GLN A 547     -11.658  11.818   7.466  1.00  0.300          C  
ATOM   8700  OE1 GLN A 547     -12.200  10.748   7.169  1.00  0.300          O  
ATOM   8701  NE2 GLN A 547     -10.461  11.871   8.028  1.00  0.300          N  
ATOM   8702  H   GLN A 547     -13.861  15.192   8.808  1.00  0.250          H  
ATOM   8703  HA  GLN A 547     -14.311  14.778   5.986  1.00  0.260          H  
ATOM   8704 1HB  GLN A 547     -14.150  12.719   8.239  1.00  0.360          H  
ATOM   8705 2HB  GLN A 547     -14.192  12.305   6.543  1.00  0.360          H  
ATOM   8706 1HG  GLN A 547     -12.038  13.532   6.245  1.00  0.360          H  
ATOM   8707 2HG  GLN A 547     -12.038  13.839   7.981  1.00  0.360          H  
ATOM   8708 1HE2 GLN A 547      -9.948  11.040   8.229  1.00  0.360          H  
ATOM   8709 2HE2 GLN A 547     -10.050  12.769   8.287  1.00  0.360          H  
ATOM   8710  N   ARG A 548     -16.771  13.964   8.027  1.00  0.200          N  
ATOM   8711  CA  ARG A 548     -18.193  13.661   8.119  1.00  0.220          C  
ATOM   8712  C   ARG A 548     -19.079  14.670   7.391  1.00  0.210          C  
ATOM   8713  O   ARG A 548     -20.074  14.269   6.788  1.00  0.230          O  
ATOM   8714  CB  ARG A 548     -18.603  13.542   9.577  1.00  0.300          C  
ATOM   8715  CG  ARG A 548     -18.112  12.258  10.256  1.00  0.300          C  
ATOM   8716  CD  ARG A 548     -18.408  12.233  11.711  1.00  0.300          C  
ATOM   8717  NE  ARG A 548     -17.829  11.055  12.352  1.00  0.300          N  
ATOM   8718  CZ  ARG A 548     -18.408   9.838  12.444  1.00  0.300          C  
ATOM   8719  NH1 ARG A 548     -19.609   9.628  11.949  1.00  0.300          N  
ATOM   8720  NH2 ARG A 548     -17.749   8.862  13.045  1.00  0.300          N  
ATOM   8721  H   ARG A 548     -16.224  14.050   8.888  1.00  0.240          H  
ATOM   8722  HA  ARG A 548     -18.348  12.686   7.664  1.00  0.260          H  
ATOM   8723 1HB  ARG A 548     -18.197  14.385  10.134  1.00  0.360          H  
ATOM   8724 2HB  ARG A 548     -19.689  13.581   9.660  1.00  0.360          H  
ATOM   8725 1HG  ARG A 548     -18.624  11.413   9.800  1.00  0.360          H  
ATOM   8726 2HG  ARG A 548     -17.051  12.134  10.111  1.00  0.360          H  
ATOM   8727 1HD  ARG A 548     -17.962  13.115  12.171  1.00  0.360          H  
ATOM   8728 2HD  ARG A 548     -19.480  12.242  11.882  1.00  0.360          H  
ATOM   8729  HE  ARG A 548     -16.908  11.158  12.751  1.00  0.360          H  
ATOM   8730 1HH1 ARG A 548     -20.113  10.365  11.491  1.00  0.360          H  
ATOM   8731 2HH1 ARG A 548     -20.055   8.702  12.016  1.00  0.360          H  
ATOM   8732 1HH2 ARG A 548     -16.821   9.041  13.410  1.00  0.360          H  
ATOM   8733 2HH2 ARG A 548     -18.162   7.941  13.145  1.00  0.360          H  
ATOM   8734  N   LYS A 549     -18.686  15.955   7.374  1.00  0.230          N  
ATOM   8735  CA  LYS A 549     -19.453  17.036   6.735  1.00  0.230          C  
ATOM   8736  C   LYS A 549     -19.674  16.793   5.248  1.00  0.210          C  
ATOM   8737  O   LYS A 549     -20.604  17.332   4.639  1.00  0.200          O  
ATOM   8738  CB  LYS A 549     -18.776  18.392   6.946  1.00  0.320          C  
ATOM   8739  CG  LYS A 549     -18.868  18.899   8.373  1.00  0.320          C  
ATOM   8740  CD  LYS A 549     -18.136  20.227   8.571  1.00  0.320          C  
ATOM   8741  CE  LYS A 549     -18.313  20.731  10.010  1.00  0.320          C  
ATOM   8742  NZ  LYS A 549     -17.506  21.969  10.293  1.00  0.320          N  
ATOM   8743  H   LYS A 549     -17.835  16.205   7.871  1.00  0.280          H  
ATOM   8744  HA  LYS A 549     -20.432  17.077   7.214  1.00  0.280          H  
ATOM   8745 1HB  LYS A 549     -17.725  18.321   6.675  1.00  0.390          H  
ATOM   8746 2HB  LYS A 549     -19.233  19.133   6.292  1.00  0.390          H  
ATOM   8747 1HG  LYS A 549     -19.922  19.018   8.637  1.00  0.390          H  
ATOM   8748 2HG  LYS A 549     -18.437  18.160   9.036  1.00  0.390          H  
ATOM   8749 1HD  LYS A 549     -17.070  20.096   8.370  1.00  0.390          H  
ATOM   8750 2HD  LYS A 549     -18.528  20.969   7.880  1.00  0.390          H  
ATOM   8751 1HE  LYS A 549     -19.366  20.958  10.164  1.00  0.390          H  
ATOM   8752 2HE  LYS A 549     -18.012  19.947  10.708  1.00  0.390          H  
ATOM   8753 1HZ  LYS A 549     -17.662  22.265  11.241  1.00  0.390          H  
ATOM   8754 2HZ  LYS A 549     -16.494  21.751  10.178  1.00  0.390          H  
ATOM   8755 3HZ  LYS A 549     -17.765  22.709   9.664  1.00  0.390          H  
ATOM   8756  N   VAL A 550     -18.837  15.956   4.655  1.00  0.230          N  
ATOM   8757  CA  VAL A 550     -18.919  15.612   3.255  1.00  0.250          C  
ATOM   8758  C   VAL A 550     -20.274  14.987   2.963  1.00  0.230          C  
ATOM   8759  O   VAL A 550     -20.854  15.191   1.897  1.00  0.260          O  
ATOM   8760  CB  VAL A 550     -17.760  14.669   2.881  1.00  0.340          C  
ATOM   8761  CG1 VAL A 550     -17.944  14.100   1.482  1.00  0.340          C  
ATOM   8762  CG2 VAL A 550     -16.434  15.462   2.994  1.00  0.340          C  
ATOM   8763  H   VAL A 550     -18.119  15.482   5.213  1.00  0.280          H  
ATOM   8764  HA  VAL A 550     -18.820  16.517   2.666  1.00  0.300          H  
ATOM   8765  HB  VAL A 550     -17.743  13.837   3.568  1.00  0.410          H  
ATOM   8766 1HG1 VAL A 550     -17.123  13.437   1.248  1.00  0.410          H  
ATOM   8767 2HG1 VAL A 550     -18.870  13.539   1.437  1.00  0.410          H  
ATOM   8768 3HG1 VAL A 550     -17.979  14.889   0.763  1.00  0.410          H  
ATOM   8769 1HG2 VAL A 550     -15.607  14.820   2.765  1.00  0.410          H  
ATOM   8770 2HG2 VAL A 550     -16.436  16.300   2.313  1.00  0.410          H  
ATOM   8771 3HG2 VAL A 550     -16.318  15.837   4.013  1.00  0.410          H  
ATOM   8772  N   PHE A 551     -20.782  14.198   3.902  1.00  0.210          N  
ATOM   8773  CA  PHE A 551     -21.998  13.451   3.696  1.00  0.220          C  
ATOM   8774  C   PHE A 551     -23.248  14.155   4.221  1.00  0.200          C  
ATOM   8775  O   PHE A 551     -24.336  13.576   4.198  1.00  0.250          O  
ATOM   8776  CB  PHE A 551     -21.815  12.136   4.425  1.00  0.300          C  
ATOM   8777  CG  PHE A 551     -20.590  11.478   3.936  1.00  0.300          C  
ATOM   8778  CD1 PHE A 551     -19.427  11.620   4.663  1.00  0.300          C  
ATOM   8779  CD2 PHE A 551     -20.556  10.774   2.775  1.00  0.300          C  
ATOM   8780  CE1 PHE A 551     -18.265  11.086   4.244  1.00  0.300          C  
ATOM   8781  CE2 PHE A 551     -19.388  10.223   2.343  1.00  0.300          C  
ATOM   8782  CZ  PHE A 551     -18.227  10.384   3.079  1.00  0.300          C  
ATOM   8783  H   PHE A 551     -20.310  14.078   4.798  1.00  0.250          H  
ATOM   8784  HA  PHE A 551     -22.117  13.274   2.629  1.00  0.260          H  
ATOM   8785 1HB  PHE A 551     -21.720  12.317   5.499  1.00  0.360          H  
ATOM   8786 2HB  PHE A 551     -22.665  11.480   4.256  1.00  0.360          H  
ATOM   8787  HD1 PHE A 551     -19.447  12.187   5.586  1.00  0.360          H  
ATOM   8788  HD2 PHE A 551     -21.464  10.653   2.193  1.00  0.360          H  
ATOM   8789  HE1 PHE A 551     -17.374  11.236   4.841  1.00  0.360          H  
ATOM   8790  HE2 PHE A 551     -19.389   9.669   1.415  1.00  0.360          H  
ATOM   8791  HZ  PHE A 551     -17.290   9.960   2.741  1.00  0.360          H  
ATOM   8792  N   ASP A 552     -23.109  15.399   4.682  1.00  0.170          N  
ATOM   8793  CA  ASP A 552     -24.250  16.154   5.171  1.00  0.170          C  
ATOM   8794  C   ASP A 552     -24.916  16.796   3.957  1.00  0.180          C  
ATOM   8795  O   ASP A 552     -24.221  17.471   3.194  1.00  0.320          O  
ATOM   8796  CB  ASP A 552     -23.840  17.249   6.161  1.00  0.240          C  
ATOM   8797  CG  ASP A 552     -23.380  16.748   7.543  1.00  0.240          C  
ATOM   8798  OD1 ASP A 552     -23.699  15.648   7.934  1.00  0.240          O  
ATOM   8799  OD2 ASP A 552     -22.729  17.519   8.206  1.00  0.240          O  
ATOM   8800  H   ASP A 552     -22.192  15.850   4.668  1.00  0.200          H  
ATOM   8801  HA  ASP A 552     -24.912  15.475   5.692  1.00  0.200          H  
ATOM   8802 1HB  ASP A 552     -23.016  17.819   5.730  1.00  0.290          H  
ATOM   8803 2HB  ASP A 552     -24.675  17.939   6.299  1.00  0.290          H  
ATOM   8804  N   PRO A 553     -26.221  16.616   3.711  1.00  0.210          N  
ATOM   8805  CA  PRO A 553     -26.911  17.181   2.568  1.00  0.270          C  
ATOM   8806  C   PRO A 553     -26.667  18.675   2.492  1.00  0.220          C  
ATOM   8807  O   PRO A 553     -26.734  19.375   3.507  1.00  0.270          O  
ATOM   8808  CB  PRO A 553     -28.379  16.879   2.894  1.00  0.410          C  
ATOM   8809  CG  PRO A 553     -28.321  15.620   3.734  1.00  0.410          C  
ATOM   8810  CD  PRO A 553     -27.071  15.778   4.586  1.00  0.410          C  
ATOM   8811  HA  PRO A 553     -26.585  16.680   1.641  1.00  0.320          H  
ATOM   8812 1HB  PRO A 553     -28.831  17.737   3.414  1.00  0.490          H  
ATOM   8813 2HB  PRO A 553     -28.940  16.743   1.954  1.00  0.490          H  
ATOM   8814 1HG  PRO A 553     -29.238  15.520   4.337  1.00  0.490          H  
ATOM   8815 2HG  PRO A 553     -28.272  14.735   3.078  1.00  0.490          H  
ATOM   8816 1HD  PRO A 553     -27.282  16.288   5.539  1.00  0.490          H  
ATOM   8817 2HD  PRO A 553     -26.647  14.769   4.718  1.00  0.490          H  
ATOM   8818  N   VAL A 554     -26.404  19.149   1.290  1.00  0.270          N  
ATOM   8819  CA  VAL A 554     -26.135  20.561   1.070  1.00  0.320          C  
ATOM   8820  C   VAL A 554     -27.462  21.342   1.165  1.00  0.350          C  
ATOM   8821  O   VAL A 554     -28.488  20.821   0.732  1.00  0.360          O  
ATOM   8822  CB  VAL A 554     -25.466  20.753  -0.307  1.00  0.430          C  
ATOM   8823  CG1 VAL A 554     -26.451  20.508  -1.434  1.00  0.430          C  
ATOM   8824  CG2 VAL A 554     -24.860  22.122  -0.403  1.00  0.430          C  
ATOM   8825  H   VAL A 554     -26.343  18.464   0.512  1.00  0.320          H  
ATOM   8826  HA  VAL A 554     -25.427  20.879   1.823  1.00  0.380          H  
ATOM   8827  HB  VAL A 554     -24.688  19.999  -0.408  1.00  0.510          H  
ATOM   8828 1HG1 VAL A 554     -25.939  20.611  -2.387  1.00  0.510          H  
ATOM   8829 2HG1 VAL A 554     -26.864  19.502  -1.350  1.00  0.510          H  
ATOM   8830 3HG1 VAL A 554     -27.262  21.241  -1.394  1.00  0.510          H  
ATOM   8831 1HG2 VAL A 554     -24.375  22.233  -1.354  1.00  0.510          H  
ATOM   8832 2HG2 VAL A 554     -25.646  22.846  -0.325  1.00  0.510          H  
ATOM   8833 3HG2 VAL A 554     -24.129  22.273   0.391  1.00  0.510          H  
ATOM   8834  N   PRO A 555     -27.510  22.541   1.779  1.00  0.380          N  
ATOM   8835  CA  PRO A 555     -28.695  23.376   1.849  1.00  0.420          C  
ATOM   8836  C   PRO A 555     -29.217  23.674   0.452  1.00  0.400          C  
ATOM   8837  O   PRO A 555     -28.439  23.825  -0.488  1.00  0.370          O  
ATOM   8838  CB  PRO A 555     -28.174  24.645   2.532  1.00  0.630          C  
ATOM   8839  CG  PRO A 555     -26.996  24.178   3.361  1.00  0.630          C  
ATOM   8840  CD  PRO A 555     -26.354  23.073   2.554  1.00  0.630          C  
ATOM   8841  HA  PRO A 555     -29.461  22.874   2.456  1.00  0.500          H  
ATOM   8842 1HB  PRO A 555     -27.901  25.390   1.770  1.00  0.760          H  
ATOM   8843 2HB  PRO A 555     -28.971  25.096   3.142  1.00  0.760          H  
ATOM   8844 1HG  PRO A 555     -26.305  25.018   3.541  1.00  0.760          H  
ATOM   8845 2HG  PRO A 555     -27.339  23.832   4.348  1.00  0.760          H  
ATOM   8846 1HD  PRO A 555     -25.577  23.487   1.911  1.00  0.760          H  
ATOM   8847 2HD  PRO A 555     -25.971  22.328   3.269  1.00  0.760          H  
ATOM   8848  N   VAL A 556     -30.528  23.785   0.322  1.00  0.450          N  
ATOM   8849  CA  VAL A 556     -31.126  24.048  -0.975  1.00  0.490          C  
ATOM   8850  C   VAL A 556     -30.664  25.399  -1.494  1.00  0.610          C  
ATOM   8851  O   VAL A 556     -30.724  26.404  -0.789  1.00  1.410          O  
ATOM   8852  CB  VAL A 556     -32.668  24.003  -0.874  1.00  0.670          C  
ATOM   8853  CG1 VAL A 556     -33.320  24.423  -2.201  1.00  0.670          C  
ATOM   8854  CG2 VAL A 556     -33.099  22.584  -0.506  1.00  0.670          C  
ATOM   8855  H   VAL A 556     -31.116  23.671   1.136  1.00  0.540          H  
ATOM   8856  HA  VAL A 556     -30.797  23.274  -1.670  1.00  0.590          H  
ATOM   8857  HB  VAL A 556     -32.999  24.701  -0.106  1.00  0.800          H  
ATOM   8858 1HG1 VAL A 556     -34.403  24.381  -2.095  1.00  0.800          H  
ATOM   8859 2HG1 VAL A 556     -33.032  25.441  -2.461  1.00  0.800          H  
ATOM   8860 3HG1 VAL A 556     -33.010  23.743  -2.993  1.00  0.800          H  
ATOM   8861 1HG2 VAL A 556     -34.185  22.542  -0.420  1.00  0.800          H  
ATOM   8862 2HG2 VAL A 556     -32.769  21.893  -1.282  1.00  0.800          H  
ATOM   8863 3HG2 VAL A 556     -32.653  22.294   0.442  1.00  0.800          H  
ATOM   8864  N   GLY A 557     -30.193  25.415  -2.734  1.00  0.390          N  
ATOM   8865  CA  GLY A 557     -29.678  26.631  -3.347  1.00  0.370          C  
ATOM   8866  C   GLY A 557     -28.156  26.721  -3.254  1.00  0.300          C  
ATOM   8867  O   GLY A 557     -27.542  27.602  -3.858  1.00  0.340          O  
ATOM   8868  H   GLY A 557     -30.180  24.553  -3.261  1.00  0.470          H  
ATOM   8869 1HA  GLY A 557     -29.982  26.663  -4.392  1.00  0.440          H  
ATOM   8870 2HA  GLY A 557     -30.122  27.497  -2.859  1.00  0.440          H  
ATOM   8871  N   VAL A 558     -27.540  25.798  -2.520  1.00  0.240          N  
ATOM   8872  CA  VAL A 558     -26.098  25.777  -2.349  1.00  0.260          C  
ATOM   8873  C   VAL A 558     -25.488  24.536  -2.997  1.00  0.260          C  
ATOM   8874  O   VAL A 558     -26.009  23.431  -2.867  1.00  0.270          O  
ATOM   8875  CB  VAL A 558     -25.746  25.827  -0.843  1.00  0.360          C  
ATOM   8876  CG1 VAL A 558     -24.204  25.772  -0.616  1.00  0.360          C  
ATOM   8877  CG2 VAL A 558     -26.339  27.081  -0.246  1.00  0.360          C  
ATOM   8878  H   VAL A 558     -28.087  25.089  -2.021  1.00  0.290          H  
ATOM   8879  HA  VAL A 558     -25.679  26.658  -2.830  1.00  0.310          H  
ATOM   8880  HB  VAL A 558     -26.183  24.976  -0.352  1.00  0.430          H  
ATOM   8881 1HG1 VAL A 558     -24.000  25.800   0.452  1.00  0.430          H  
ATOM   8882 2HG1 VAL A 558     -23.782  24.858  -1.028  1.00  0.430          H  
ATOM   8883 3HG1 VAL A 558     -23.737  26.626  -1.090  1.00  0.430          H  
ATOM   8884 1HG2 VAL A 558     -26.119  27.117   0.818  1.00  0.430          H  
ATOM   8885 2HG2 VAL A 558     -25.910  27.953  -0.737  1.00  0.430          H  
ATOM   8886 3HG2 VAL A 558     -27.420  27.079  -0.388  1.00  0.430          H  
ATOM   8887  N   THR A 559     -24.407  24.732  -3.742  1.00  0.240          N  
ATOM   8888  CA  THR A 559     -23.686  23.628  -4.368  1.00  0.240          C  
ATOM   8889  C   THR A 559     -22.484  23.210  -3.555  1.00  0.220          C  
ATOM   8890  O   THR A 559     -21.640  24.039  -3.202  1.00  0.270          O  
ATOM   8891  CB  THR A 559     -23.174  23.965  -5.773  1.00  0.340          C  
ATOM   8892  OG1 THR A 559     -24.278  24.221  -6.657  1.00  0.340          O  
ATOM   8893  CG2 THR A 559     -22.269  22.797  -6.310  1.00  0.340          C  
ATOM   8894  H   THR A 559     -24.068  25.690  -3.847  1.00  0.290          H  
ATOM   8895  HA  THR A 559     -24.357  22.774  -4.444  1.00  0.290          H  
ATOM   8896  HB  THR A 559     -22.597  24.859  -5.711  1.00  0.400          H  
ATOM   8897  HG1 THR A 559     -23.927  24.588  -7.503  1.00  0.400          H  
ATOM   8898 1HG2 THR A 559     -21.899  23.043  -7.278  1.00  0.400          H  
ATOM   8899 2HG2 THR A 559     -21.414  22.628  -5.670  1.00  0.400          H  
ATOM   8900 3HG2 THR A 559     -22.854  21.881  -6.377  1.00  0.400          H  
ATOM   8901  N   LYS A 560     -22.397  21.919  -3.279  1.00  0.180          N  
ATOM   8902  CA  LYS A 560     -21.268  21.386  -2.550  1.00  0.160          C  
ATOM   8903  C   LYS A 560     -20.215  20.833  -3.502  1.00  0.160          C  
ATOM   8904  O   LYS A 560     -20.535  20.065  -4.416  1.00  0.170          O  
ATOM   8905  CB  LYS A 560     -21.731  20.339  -1.549  1.00  0.230          C  
ATOM   8906  CG  LYS A 560     -20.632  19.761  -0.667  1.00  0.230          C  
ATOM   8907  CD  LYS A 560     -21.208  18.833   0.428  1.00  0.230          C  
ATOM   8908  CE  LYS A 560     -21.846  19.627   1.534  1.00  0.230          C  
ATOM   8909  NZ  LYS A 560     -22.237  18.789   2.654  1.00  0.230          N  
ATOM   8910  H   LYS A 560     -23.137  21.308  -3.593  1.00  0.220          H  
ATOM   8911  HA  LYS A 560     -20.814  22.195  -1.988  1.00  0.190          H  
ATOM   8912 1HB  LYS A 560     -22.455  20.789  -0.915  1.00  0.280          H  
ATOM   8913 2HB  LYS A 560     -22.215  19.518  -2.074  1.00  0.280          H  
ATOM   8914 1HG  LYS A 560     -19.947  19.191  -1.292  1.00  0.280          H  
ATOM   8915 2HG  LYS A 560     -20.070  20.577  -0.198  1.00  0.280          H  
ATOM   8916 1HD  LYS A 560     -21.960  18.171  -0.007  1.00  0.280          H  
ATOM   8917 2HD  LYS A 560     -20.444  18.224   0.884  1.00  0.280          H  
ATOM   8918 1HE  LYS A 560     -21.141  20.365   1.880  1.00  0.280          H  
ATOM   8919 2HE  LYS A 560     -22.734  20.121   1.171  1.00  0.280          H  
ATOM   8920 1HZ  LYS A 560     -22.669  19.351   3.364  1.00  0.280          H  
ATOM   8921 2HZ  LYS A 560     -22.914  18.080   2.349  1.00  0.280          H  
ATOM   8922 3HZ  LYS A 560     -21.434  18.302   3.066  1.00  0.280          H  
ATOM   8923  N   VAL A 561     -18.976  21.229  -3.274  1.00  0.140          N  
ATOM   8924  CA  VAL A 561     -17.840  20.779  -4.056  1.00  0.120          C  
ATOM   8925  C   VAL A 561     -16.896  20.045  -3.114  1.00  0.120          C  
ATOM   8926  O   VAL A 561     -16.558  20.565  -2.046  1.00  0.160          O  
ATOM   8927  CB  VAL A 561     -17.100  21.976  -4.701  1.00  0.180          C  
ATOM   8928  CG1 VAL A 561     -15.884  21.481  -5.524  1.00  0.180          C  
ATOM   8929  CG2 VAL A 561     -18.079  22.803  -5.567  1.00  0.180          C  
ATOM   8930  H   VAL A 561     -18.825  21.882  -2.498  1.00  0.170          H  
ATOM   8931  HA  VAL A 561     -18.180  20.097  -4.831  1.00  0.140          H  
ATOM   8932  HB  VAL A 561     -16.715  22.590  -3.919  1.00  0.210          H  
ATOM   8933 1HG1 VAL A 561     -15.358  22.337  -5.947  1.00  0.210          H  
ATOM   8934 2HG1 VAL A 561     -15.198  20.926  -4.885  1.00  0.210          H  
ATOM   8935 3HG1 VAL A 561     -16.230  20.829  -6.332  1.00  0.210          H  
ATOM   8936 1HG2 VAL A 561     -17.556  23.656  -5.996  1.00  0.210          H  
ATOM   8937 2HG2 VAL A 561     -18.476  22.175  -6.366  1.00  0.210          H  
ATOM   8938 3HG2 VAL A 561     -18.903  23.162  -4.944  1.00  0.210          H  
ATOM   8939  N   ILE A 562     -16.524  18.823  -3.467  1.00  0.120          N  
ATOM   8940  CA  ILE A 562     -15.627  18.056  -2.623  1.00  0.120          C  
ATOM   8941  C   ILE A 562     -14.279  17.922  -3.294  1.00  0.090          C  
ATOM   8942  O   ILE A 562     -14.169  17.391  -4.394  1.00  0.090          O  
ATOM   8943  CB  ILE A 562     -16.164  16.632  -2.342  1.00  0.170          C  
ATOM   8944  CG1 ILE A 562     -17.598  16.663  -1.768  1.00  0.170          C  
ATOM   8945  CG2 ILE A 562     -15.185  15.865  -1.385  1.00  0.170          C  
ATOM   8946  CD1 ILE A 562     -17.777  17.414  -0.482  1.00  0.170          C  
ATOM   8947  H   ILE A 562     -16.845  18.450  -4.359  1.00  0.140          H  
ATOM   8948  HA  ILE A 562     -15.479  18.578  -1.687  1.00  0.140          H  
ATOM   8949  HB  ILE A 562     -16.230  16.098  -3.268  1.00  0.200          H  
ATOM   8950 1HG1 ILE A 562     -18.267  17.096  -2.517  1.00  0.200          H  
ATOM   8951 2HG1 ILE A 562     -17.903  15.638  -1.597  1.00  0.200          H  
ATOM   8952 1HG2 ILE A 562     -15.554  14.854  -1.214  1.00  0.200          H  
ATOM   8953 2HG2 ILE A 562     -14.208  15.810  -1.846  1.00  0.200          H  
ATOM   8954 3HG2 ILE A 562     -15.093  16.380  -0.430  1.00  0.200          H  
ATOM   8955 1HD1 ILE A 562     -18.798  17.324  -0.191  1.00  0.200          H  
ATOM   8956 2HD1 ILE A 562     -17.159  17.000   0.287  1.00  0.200          H  
ATOM   8957 3HD1 ILE A 562     -17.526  18.461  -0.615  1.00  0.200          H  
ATOM   8958  N   LEU A 563     -13.240  18.379  -2.630  1.00  0.100          N  
ATOM   8959  CA  LEU A 563     -11.908  18.282  -3.194  1.00  0.090          C  
ATOM   8960  C   LEU A 563     -11.216  17.179  -2.427  1.00  0.080          C  
ATOM   8961  O   LEU A 563     -10.903  17.349  -1.248  1.00  0.090          O  
ATOM   8962  CB  LEU A 563     -11.201  19.615  -3.054  1.00  0.130          C  
ATOM   8963  CG  LEU A 563     -11.921  20.848  -3.651  1.00  0.130          C  
ATOM   8964  CD1 LEU A 563     -11.077  22.035  -3.366  1.00  0.130          C  
ATOM   8965  CD2 LEU A 563     -12.174  20.681  -5.140  1.00  0.130          C  
ATOM   8966  H   LEU A 563     -13.393  18.795  -1.706  1.00  0.120          H  
ATOM   8967  HA  LEU A 563     -11.956  17.983  -4.238  1.00  0.110          H  
ATOM   8968 1HB  LEU A 563     -11.084  19.813  -1.993  1.00  0.160          H  
ATOM   8969 2HB  LEU A 563     -10.218  19.537  -3.519  1.00  0.160          H  
ATOM   8970  HG  LEU A 563     -12.878  20.994  -3.149  1.00  0.160          H  
ATOM   8971 1HD1 LEU A 563     -11.557  22.924  -3.741  1.00  0.160          H  
ATOM   8972 2HD1 LEU A 563     -10.962  22.106  -2.291  1.00  0.160          H  
ATOM   8973 3HD1 LEU A 563     -10.107  21.923  -3.830  1.00  0.160          H  
ATOM   8974 1HD2 LEU A 563     -12.666  21.571  -5.529  1.00  0.160          H  
ATOM   8975 2HD2 LEU A 563     -11.240  20.530  -5.657  1.00  0.160          H  
ATOM   8976 3HD2 LEU A 563     -12.818  19.829  -5.296  1.00  0.160          H  
ATOM   8977  N   SER A 564     -10.966  16.061  -3.082  1.00  0.080          N  
ATOM   8978  CA  SER A 564     -10.464  14.900  -2.376  1.00  0.090          C  
ATOM   8979  C   SER A 564      -9.422  14.098  -3.104  1.00  0.090          C  
ATOM   8980  O   SER A 564      -9.170  14.291  -4.296  1.00  0.150          O  
ATOM   8981  CB  SER A 564     -11.607  13.957  -2.099  1.00  0.120          C  
ATOM   8982  OG  SER A 564     -12.109  13.433  -3.283  1.00  0.120          O  
ATOM   8983  H   SER A 564     -11.195  15.978  -4.078  1.00  0.100          H  
ATOM   8984  HA  SER A 564     -10.028  15.238  -1.443  1.00  0.110          H  
ATOM   8985 1HB  SER A 564     -11.282  13.150  -1.437  1.00  0.150          H  
ATOM   8986 2HB  SER A 564     -12.380  14.491  -1.616  1.00  0.150          H  
ATOM   8987  HG  SER A 564     -12.631  12.675  -3.033  1.00  0.150          H  
ATOM   8988  N   THR A 565      -8.839  13.173  -2.357  1.00  0.090          N  
ATOM   8989  CA  THR A 565      -7.864  12.225  -2.886  1.00  0.140          C  
ATOM   8990  C   THR A 565      -8.534  10.880  -2.993  1.00  0.120          C  
ATOM   8991  O   THR A 565      -9.757  10.760  -2.854  1.00  0.110          O  
ATOM   8992  CB  THR A 565      -6.632  12.001  -1.994  1.00  0.180          C  
ATOM   8993  OG1 THR A 565      -7.008  11.231  -0.835  1.00  0.180          O  
ATOM   8994  CG2 THR A 565      -6.113  13.273  -1.541  1.00  0.180          C  
ATOM   8995  H   THR A 565      -9.087  13.164  -1.362  1.00  0.110          H  
ATOM   8996  HA  THR A 565      -7.557  12.533  -3.877  1.00  0.170          H  
ATOM   8997  HB  THR A 565      -5.850  11.493  -2.555  1.00  0.210          H  
ATOM   8998  HG1 THR A 565      -6.212  11.023  -0.325  1.00  0.210          H  
ATOM   8999 1HG2 THR A 565      -5.251  13.072  -0.931  1.00  0.210          H  
ATOM   9000 2HG2 THR A 565      -5.832  13.879  -2.406  1.00  0.210          H  
ATOM   9001 3HG2 THR A 565      -6.868  13.779  -0.957  1.00  0.210          H  
ATOM   9002  N   ASN A 566      -7.718   9.842  -3.193  1.00  0.160          N  
ATOM   9003  CA  ASN A 566      -8.179   8.466  -3.369  1.00  0.230          C  
ATOM   9004  C   ASN A 566      -8.989   7.977  -2.179  1.00  0.150          C  
ATOM   9005  O   ASN A 566      -9.690   6.970  -2.261  1.00  0.170          O  
ATOM   9006  CB  ASN A 566      -7.022   7.540  -3.643  1.00  0.290          C  
ATOM   9007  CG  ASN A 566      -6.497   7.756  -4.999  1.00  0.290          C  
ATOM   9008  OD1 ASN A 566      -7.198   8.345  -5.832  1.00  0.290          O  
ATOM   9009  ND2 ASN A 566      -5.299   7.314  -5.252  1.00  0.290          N  
ATOM   9010  H   ASN A 566      -6.733  10.048  -3.272  1.00  0.190          H  
ATOM   9011  HA  ASN A 566      -8.846   8.442  -4.231  1.00  0.280          H  
ATOM   9012 1HB  ASN A 566      -6.229   7.704  -2.914  1.00  0.350          H  
ATOM   9013 2HB  ASN A 566      -7.353   6.503  -3.554  1.00  0.350          H  
ATOM   9014 1HD2 ASN A 566      -4.905   7.435  -6.160  1.00  0.350          H  
ATOM   9015 2HD2 ASN A 566      -4.774   6.843  -4.542  1.00  0.350          H  
ATOM   9016  N   ILE A 567      -8.921   8.702  -1.069  1.00  0.130          N  
ATOM   9017  CA  ILE A 567      -9.707   8.414   0.113  1.00  0.140          C  
ATOM   9018  C   ILE A 567     -11.194   8.303  -0.221  1.00  0.150          C  
ATOM   9019  O   ILE A 567     -11.922   7.643   0.497  1.00  0.240          O  
ATOM   9020  CB  ILE A 567      -9.494   9.520   1.180  1.00  0.190          C  
ATOM   9021  CG1 ILE A 567     -10.145   9.095   2.533  1.00  0.190          C  
ATOM   9022  CG2 ILE A 567     -10.016  10.868   0.681  1.00  0.190          C  
ATOM   9023  CD1 ILE A 567      -9.790   9.959   3.745  1.00  0.190          C  
ATOM   9024  H   ILE A 567      -8.296   9.508  -1.062  1.00  0.160          H  
ATOM   9025  HA  ILE A 567      -9.377   7.461   0.523  1.00  0.170          H  
ATOM   9026  HB  ILE A 567      -8.427   9.621   1.358  1.00  0.230          H  
ATOM   9027 1HG1 ILE A 567     -11.219   9.144   2.413  1.00  0.230          H  
ATOM   9028 2HG1 ILE A 567      -9.863   8.063   2.747  1.00  0.230          H  
ATOM   9029 1HG2 ILE A 567      -9.812  11.617   1.417  1.00  0.230          H  
ATOM   9030 2HG2 ILE A 567      -9.523  11.143  -0.235  1.00  0.230          H  
ATOM   9031 3HG2 ILE A 567     -11.076  10.817   0.506  1.00  0.230          H  
ATOM   9032 1HD1 ILE A 567     -10.310   9.576   4.627  1.00  0.230          H  
ATOM   9033 2HD1 ILE A 567      -8.724   9.913   3.905  1.00  0.230          H  
ATOM   9034 3HD1 ILE A 567     -10.091  10.990   3.582  1.00  0.230          H  
ATOM   9035  N   ALA A 568     -11.644   9.013  -1.268  1.00  0.120          N  
ATOM   9036  CA  ALA A 568     -13.027   9.049  -1.730  1.00  0.150          C  
ATOM   9037  C   ALA A 568     -13.278   8.150  -2.942  1.00  0.130          C  
ATOM   9038  O   ALA A 568     -14.347   8.222  -3.548  1.00  0.210          O  
ATOM   9039  CB  ALA A 568     -13.396  10.468  -2.104  1.00  0.200          C  
ATOM   9040  H   ALA A 568     -10.950   9.550  -1.797  1.00  0.140          H  
ATOM   9041  HA  ALA A 568     -13.661   8.719  -0.915  1.00  0.180          H  
ATOM   9042 1HB  ALA A 568     -14.438  10.512  -2.418  1.00  0.240          H  
ATOM   9043 2HB  ALA A 568     -13.240  11.104  -1.258  1.00  0.240          H  
ATOM   9044 3HB  ALA A 568     -12.753  10.783  -2.918  1.00  0.240          H  
ATOM   9045  N   GLU A 569     -12.285   7.361  -3.352  1.00  0.130          N  
ATOM   9046  CA  GLU A 569     -12.389   6.541  -4.556  1.00  0.130          C  
ATOM   9047  C   GLU A 569     -13.327   5.351  -4.461  1.00  0.190          C  
ATOM   9048  O   GLU A 569     -14.039   5.091  -5.429  1.00  0.320          O  
ATOM   9049  CB  GLU A 569     -11.015   6.032  -4.993  1.00  0.180          C  
ATOM   9050  CG  GLU A 569     -11.032   5.237  -6.300  1.00  0.180          C  
ATOM   9051  CD  GLU A 569      -9.700   4.727  -6.702  1.00  0.180          C  
ATOM   9052  OE1 GLU A 569      -8.744   5.446  -6.619  1.00  0.180          O  
ATOM   9053  OE2 GLU A 569      -9.638   3.596  -7.118  1.00  0.180          O  
ATOM   9054  H   GLU A 569     -11.422   7.308  -2.811  1.00  0.160          H  
ATOM   9055  HA  GLU A 569     -12.767   7.178  -5.354  1.00  0.160          H  
ATOM   9056 1HB  GLU A 569     -10.346   6.875  -5.131  1.00  0.220          H  
ATOM   9057 2HB  GLU A 569     -10.592   5.399  -4.212  1.00  0.220          H  
ATOM   9058 1HG  GLU A 569     -11.681   4.396  -6.195  1.00  0.220          H  
ATOM   9059 2HG  GLU A 569     -11.436   5.864  -7.088  1.00  0.220          H  
ATOM   9060  N   THR A 570     -13.291   4.593  -3.349  1.00  0.190          N  
ATOM   9061  CA  THR A 570     -14.089   3.370  -3.236  1.00  0.270          C  
ATOM   9062  C   THR A 570     -14.934   3.294  -1.974  1.00  0.230          C  
ATOM   9063  O   THR A 570     -14.581   3.872  -0.952  1.00  0.300          O  
ATOM   9064  CB  THR A 570     -13.177   2.132  -3.211  1.00  0.350          C  
ATOM   9065  OG1 THR A 570     -12.339   2.166  -2.042  1.00  0.350          O  
ATOM   9066  CG2 THR A 570     -12.301   2.108  -4.412  1.00  0.350          C  
ATOM   9067  H   THR A 570     -12.703   4.855  -2.571  1.00  0.230          H  
ATOM   9068  HA  THR A 570     -14.746   3.303  -4.094  1.00  0.320          H  
ATOM   9069  HB  THR A 570     -13.794   1.244  -3.186  1.00  0.420          H  
ATOM   9070  HG1 THR A 570     -11.857   1.337  -1.971  1.00  0.420          H  
ATOM   9071 1HG2 THR A 570     -11.677   1.223  -4.375  1.00  0.420          H  
ATOM   9072 2HG2 THR A 570     -12.918   2.083  -5.297  1.00  0.420          H  
ATOM   9073 3HG2 THR A 570     -11.672   2.981  -4.427  1.00  0.420          H  
ATOM   9074  N   SER A 571     -16.048   2.547  -2.066  1.00  0.310          N  
ATOM   9075  CA  SER A 571     -17.006   2.213  -0.984  1.00  0.290          C  
ATOM   9076  C   SER A 571     -17.669   3.390  -0.253  1.00  0.310          C  
ATOM   9077  O   SER A 571     -18.414   3.194   0.706  1.00  0.600          O  
ATOM   9078  CB  SER A 571     -16.337   1.327   0.043  1.00  0.410          C  
ATOM   9079  OG  SER A 571     -15.887   0.147  -0.543  1.00  0.410          O  
ATOM   9080  H   SER A 571     -16.220   2.113  -2.962  1.00  0.370          H  
ATOM   9081  HA  SER A 571     -17.807   1.627  -1.438  1.00  0.350          H  
ATOM   9082 1HB  SER A 571     -15.501   1.856   0.487  1.00  0.500          H  
ATOM   9083 2HB  SER A 571     -17.041   1.095   0.842  1.00  0.500          H  
ATOM   9084  HG  SER A 571     -15.577  -0.399   0.175  1.00  0.500          H  
ATOM   9085  N   ILE A 572     -17.456   4.592  -0.736  1.00  0.340          N  
ATOM   9086  CA  ILE A 572     -17.977   5.797  -0.130  1.00  0.350          C  
ATOM   9087  C   ILE A 572     -19.066   6.418  -0.950  1.00  0.310          C  
ATOM   9088  O   ILE A 572     -18.870   6.734  -2.121  1.00  0.350          O  
ATOM   9089  CB  ILE A 572     -16.813   6.779   0.042  1.00  0.490          C  
ATOM   9090  CG1 ILE A 572     -15.820   6.141   0.980  1.00  0.490          C  
ATOM   9091  CG2 ILE A 572     -17.280   8.128   0.538  1.00  0.490          C  
ATOM   9092  CD1 ILE A 572     -14.531   6.743   0.938  1.00  0.490          C  
ATOM   9093  H   ILE A 572     -16.848   4.670  -1.538  1.00  0.410          H  
ATOM   9094  HA  ILE A 572     -18.382   5.547   0.850  1.00  0.420          H  
ATOM   9095  HB  ILE A 572     -16.311   6.907  -0.922  1.00  0.580          H  
ATOM   9096 1HG1 ILE A 572     -16.191   6.194   2.001  1.00  0.580          H  
ATOM   9097 2HG1 ILE A 572     -15.693   5.115   0.727  1.00  0.580          H  
ATOM   9098 1HG2 ILE A 572     -16.443   8.808   0.650  1.00  0.580          H  
ATOM   9099 2HG2 ILE A 572     -17.982   8.562  -0.170  1.00  0.580          H  
ATOM   9100 3HG2 ILE A 572     -17.764   7.978   1.497  1.00  0.580          H  
ATOM   9101 1HD1 ILE A 572     -13.873   6.208   1.586  1.00  0.580          H  
ATOM   9102 2HD1 ILE A 572     -14.154   6.645  -0.078  1.00  0.580          H  
ATOM   9103 3HD1 ILE A 572     -14.554   7.782   1.226  1.00  0.580          H  
ATOM   9104  N   THR A 573     -20.219   6.612  -0.339  1.00  0.260          N  
ATOM   9105  CA  THR A 573     -21.305   7.236  -1.059  1.00  0.210          C  
ATOM   9106  C   THR A 573     -21.602   8.612  -0.529  1.00  0.190          C  
ATOM   9107  O   THR A 573     -21.958   8.791   0.637  1.00  0.210          O  
ATOM   9108  CB  THR A 573     -22.592   6.382  -1.007  1.00  0.310          C  
ATOM   9109  OG1 THR A 573     -22.350   5.117  -1.644  1.00  0.310          O  
ATOM   9110  CG2 THR A 573     -23.771   7.121  -1.699  1.00  0.310          C  
ATOM   9111  H   THR A 573     -20.337   6.320   0.620  1.00  0.310          H  
ATOM   9112  HA  THR A 573     -21.021   7.342  -2.104  1.00  0.250          H  
ATOM   9113  HB  THR A 573     -22.849   6.195   0.028  1.00  0.380          H  
ATOM   9114  HG1 THR A 573     -21.663   4.648  -1.165  1.00  0.380          H  
ATOM   9115 1HG2 THR A 573     -24.665   6.504  -1.645  1.00  0.380          H  
ATOM   9116 2HG2 THR A 573     -23.971   8.066  -1.201  1.00  0.380          H  
ATOM   9117 3HG2 THR A 573     -23.520   7.316  -2.737  1.00  0.380          H  
ATOM   9118  N   ILE A 574     -21.497   9.579  -1.416  1.00  0.150          N  
ATOM   9119  CA  ILE A 574     -21.811  10.944  -1.097  1.00  0.150          C  
ATOM   9120  C   ILE A 574     -23.131  11.095  -1.818  1.00  0.150          C  
ATOM   9121  O   ILE A 574     -23.178  11.027  -3.046  1.00  0.170          O  
ATOM   9122  CB  ILE A 574     -20.732  11.912  -1.613  1.00  0.210          C  
ATOM   9123  CG1 ILE A 574     -19.355  11.526  -1.004  1.00  0.210          C  
ATOM   9124  CG2 ILE A 574     -21.116  13.353  -1.200  1.00  0.210          C  
ATOM   9125  CD1 ILE A 574     -18.147  12.225  -1.609  1.00  0.210          C  
ATOM   9126  H   ILE A 574     -21.197   9.337  -2.353  1.00  0.180          H  
ATOM   9127  HA  ILE A 574     -21.958  11.076  -0.028  1.00  0.180          H  
ATOM   9128  HB  ILE A 574     -20.654  11.825  -2.689  1.00  0.250          H  
ATOM   9129 1HG1 ILE A 574     -19.381  11.752   0.045  1.00  0.250          H  
ATOM   9130 2HG1 ILE A 574     -19.209  10.458  -1.126  1.00  0.250          H  
ATOM   9131 1HG2 ILE A 574     -20.376  14.063  -1.549  1.00  0.250          H  
ATOM   9132 2HG2 ILE A 574     -22.081  13.614  -1.630  1.00  0.250          H  
ATOM   9133 3HG2 ILE A 574     -21.181  13.414  -0.110  1.00  0.250          H  
ATOM   9134 1HD1 ILE A 574     -17.242  11.876  -1.109  1.00  0.250          H  
ATOM   9135 2HD1 ILE A 574     -18.088  11.988  -2.666  1.00  0.250          H  
ATOM   9136 3HD1 ILE A 574     -18.226  13.293  -1.487  1.00  0.250          H  
ATOM   9137  N   ASN A 575     -24.209  11.237  -1.063  1.00  0.190          N  
ATOM   9138  CA  ASN A 575     -25.546  11.179  -1.647  1.00  0.250          C  
ATOM   9139  C   ASN A 575     -25.836  12.253  -2.679  1.00  0.250          C  
ATOM   9140  O   ASN A 575     -26.619  12.046  -3.603  1.00  0.370          O  
ATOM   9141  CB  ASN A 575     -26.595  11.273  -0.562  1.00  0.330          C  
ATOM   9142  CG  ASN A 575     -26.683  10.048   0.282  1.00  0.330          C  
ATOM   9143  OD1 ASN A 575     -26.226   8.960  -0.084  1.00  0.330          O  
ATOM   9144  ND2 ASN A 575     -27.272  10.207   1.435  1.00  0.330          N  
ATOM   9145  H   ASN A 575     -24.097  11.314  -0.061  1.00  0.230          H  
ATOM   9146  HA  ASN A 575     -25.639  10.217  -2.147  1.00  0.300          H  
ATOM   9147 1HB  ASN A 575     -26.379  12.131   0.079  1.00  0.390          H  
ATOM   9148 2HB  ASN A 575     -27.567  11.450  -1.023  1.00  0.390          H  
ATOM   9149 1HD2 ASN A 575     -27.374   9.436   2.062  1.00  0.390          H  
ATOM   9150 2HD2 ASN A 575     -27.626  11.106   1.699  1.00  0.390          H  
ATOM   9151  N   ASP A 576     -25.211  13.410  -2.523  1.00  0.200          N  
ATOM   9152  CA  ASP A 576     -25.466  14.516  -3.421  1.00  0.230          C  
ATOM   9153  C   ASP A 576     -24.611  14.518  -4.689  1.00  0.200          C  
ATOM   9154  O   ASP A 576     -24.809  15.389  -5.537  1.00  0.240          O  
ATOM   9155  CB  ASP A 576     -25.220  15.863  -2.702  1.00  0.310          C  
ATOM   9156  CG  ASP A 576     -26.206  16.251  -1.534  1.00  0.310          C  
ATOM   9157  OD1 ASP A 576     -27.300  15.754  -1.464  1.00  0.310          O  
ATOM   9158  OD2 ASP A 576     -25.801  17.080  -0.727  1.00  0.310          O  
ATOM   9159  H   ASP A 576     -24.583  13.546  -1.745  1.00  0.240          H  
ATOM   9160  HA  ASP A 576     -26.513  14.469  -3.722  1.00  0.280          H  
ATOM   9161 1HB  ASP A 576     -24.204  15.862  -2.304  1.00  0.370          H  
ATOM   9162 2HB  ASP A 576     -25.269  16.659  -3.440  1.00  0.370          H  
ATOM   9163  N   VAL A 577     -23.647  13.604  -4.844  1.00  0.180          N  
ATOM   9164  CA  VAL A 577     -22.771  13.721  -6.016  1.00  0.170          C  
ATOM   9165  C   VAL A 577     -23.414  13.288  -7.304  1.00  0.170          C  
ATOM   9166  O   VAL A 577     -24.044  12.237  -7.400  1.00  0.180          O  
ATOM   9167  CB  VAL A 577     -21.421  13.007  -5.794  1.00  0.240          C  
ATOM   9168  CG1 VAL A 577     -20.556  12.995  -7.082  1.00  0.240          C  
ATOM   9169  CG2 VAL A 577     -20.657  13.790  -4.741  1.00  0.240          C  
ATOM   9170  H   VAL A 577     -23.538  12.827  -4.178  1.00  0.220          H  
ATOM   9171  HA  VAL A 577     -22.527  14.767  -6.146  1.00  0.200          H  
ATOM   9172  HB  VAL A 577     -21.604  11.976  -5.466  1.00  0.290          H  
ATOM   9173 1HG1 VAL A 577     -19.607  12.503  -6.878  1.00  0.290          H  
ATOM   9174 2HG1 VAL A 577     -21.059  12.458  -7.874  1.00  0.290          H  
ATOM   9175 3HG1 VAL A 577     -20.367  14.019  -7.404  1.00  0.290          H  
ATOM   9176 1HG2 VAL A 577     -19.705  13.308  -4.540  1.00  0.290          H  
ATOM   9177 2HG2 VAL A 577     -20.483  14.806  -5.099  1.00  0.290          H  
ATOM   9178 3HG2 VAL A 577     -21.244  13.825  -3.855  1.00  0.290          H  
ATOM   9179  N   VAL A 578     -23.288  14.183  -8.273  1.00  0.170          N  
ATOM   9180  CA  VAL A 578     -23.800  14.020  -9.613  1.00  0.180          C  
ATOM   9181  C   VAL A 578     -22.623  14.060 -10.564  1.00  0.160          C  
ATOM   9182  O   VAL A 578     -22.601  13.366 -11.583  1.00  0.190          O  
ATOM   9183  CB  VAL A 578     -24.847  15.092  -9.945  1.00  0.250          C  
ATOM   9184  CG1 VAL A 578     -25.329  14.939 -11.389  1.00  0.250          C  
ATOM   9185  CG2 VAL A 578     -25.987  14.945  -8.972  1.00  0.250          C  
ATOM   9186  H   VAL A 578     -22.746  15.024  -8.053  1.00  0.200          H  
ATOM   9187  HA  VAL A 578     -24.275  13.040  -9.694  1.00  0.220          H  
ATOM   9188  HB  VAL A 578     -24.411  16.077  -9.852  1.00  0.300          H  
ATOM   9189 1HG1 VAL A 578     -26.073  15.705 -11.606  1.00  0.300          H  
ATOM   9190 2HG1 VAL A 578     -24.501  15.045 -12.076  1.00  0.300          H  
ATOM   9191 3HG1 VAL A 578     -25.778  13.954 -11.510  1.00  0.300          H  
ATOM   9192 1HG2 VAL A 578     -26.759  15.684  -9.185  1.00  0.300          H  
ATOM   9193 2HG2 VAL A 578     -26.390  13.948  -9.063  1.00  0.300          H  
ATOM   9194 3HG2 VAL A 578     -25.625  15.083  -7.957  1.00  0.300          H  
ATOM   9195  N   TYR A 579     -21.681  14.950 -10.275  1.00  0.160          N  
ATOM   9196  CA  TYR A 579     -20.549  15.129 -11.154  1.00  0.140          C  
ATOM   9197  C   TYR A 579     -19.259  14.711 -10.515  1.00  0.130          C  
ATOM   9198  O   TYR A 579     -19.030  15.001  -9.341  1.00  0.130          O  
ATOM   9199  CB  TYR A 579     -20.418  16.599 -11.506  1.00  0.200          C  
ATOM   9200  CG  TYR A 579     -21.512  17.069 -12.290  1.00  0.200          C  
ATOM   9201  CD1 TYR A 579     -22.672  17.506 -11.687  1.00  0.200          C  
ATOM   9202  CD2 TYR A 579     -21.386  17.038 -13.620  1.00  0.200          C  
ATOM   9203  CE1 TYR A 579     -23.721  17.871 -12.474  1.00  0.200          C  
ATOM   9204  CE2 TYR A 579     -22.406  17.403 -14.404  1.00  0.200          C  
ATOM   9205  CZ  TYR A 579     -23.573  17.795 -13.840  1.00  0.200          C  
ATOM   9206  OH  TYR A 579     -24.590  18.081 -14.632  1.00  0.200          O  
ATOM   9207  H   TYR A 579     -21.738  15.511  -9.422  1.00  0.190          H  
ATOM   9208  HA  TYR A 579     -20.696  14.535 -12.052  1.00  0.170          H  
ATOM   9209 1HB  TYR A 579     -20.398  17.139 -10.600  1.00  0.240          H  
ATOM   9210 2HB  TYR A 579     -19.486  16.784 -12.040  1.00  0.240          H  
ATOM   9211  HD1 TYR A 579     -22.759  17.535 -10.600  1.00  0.240          H  
ATOM   9212  HD2 TYR A 579     -20.457  16.689 -14.052  1.00  0.240          H  
ATOM   9213  HE1 TYR A 579     -24.668  18.195 -12.028  1.00  0.240          H  
ATOM   9214  HE2 TYR A 579     -22.310  17.353 -15.490  1.00  0.240          H  
ATOM   9215  HH  TYR A 579     -24.334  17.924 -15.547  1.00  0.240          H  
ATOM   9216  N   VAL A 580     -18.400  14.118 -11.323  1.00  0.120          N  
ATOM   9217  CA  VAL A 580     -17.037  13.805 -10.941  1.00  0.110          C  
ATOM   9218  C   VAL A 580     -16.004  14.411 -11.886  1.00  0.100          C  
ATOM   9219  O   VAL A 580     -16.094  14.271 -13.104  1.00  0.100          O  
ATOM   9220  CB  VAL A 580     -16.821  12.274 -10.832  1.00  0.160          C  
ATOM   9221  CG1 VAL A 580     -15.335  11.938 -10.561  1.00  0.160          C  
ATOM   9222  CG2 VAL A 580     -17.613  11.746  -9.659  1.00  0.160          C  
ATOM   9223  H   VAL A 580     -18.756  13.831 -12.241  1.00  0.140          H  
ATOM   9224  HA  VAL A 580     -16.880  14.217  -9.956  1.00  0.130          H  
ATOM   9225  HB  VAL A 580     -17.147  11.799 -11.748  1.00  0.190          H  
ATOM   9226 1HG1 VAL A 580     -15.223  10.859 -10.467  1.00  0.190          H  
ATOM   9227 2HG1 VAL A 580     -14.704  12.286 -11.379  1.00  0.190          H  
ATOM   9228 3HG1 VAL A 580     -15.029  12.422  -9.634  1.00  0.190          H  
ATOM   9229 1HG2 VAL A 580     -17.472  10.670  -9.586  1.00  0.190          H  
ATOM   9230 2HG2 VAL A 580     -17.259  12.219  -8.769  1.00  0.190          H  
ATOM   9231 3HG2 VAL A 580     -18.652  11.968  -9.777  1.00  0.190          H  
ATOM   9232  N   ILE A 581     -15.024  15.093 -11.313  1.00  0.100          N  
ATOM   9233  CA  ILE A 581     -13.909  15.634 -12.071  1.00  0.100          C  
ATOM   9234  C   ILE A 581     -12.699  14.820 -11.677  1.00  0.090          C  
ATOM   9235  O   ILE A 581     -12.367  14.683 -10.504  1.00  0.090          O  
ATOM   9236  CB  ILE A 581     -13.666  17.141 -11.853  1.00  0.140          C  
ATOM   9237  CG1 ILE A 581     -14.928  17.944 -12.309  1.00  0.140          C  
ATOM   9238  CG2 ILE A 581     -12.372  17.591 -12.587  1.00  0.140          C  
ATOM   9239  CD1 ILE A 581     -14.889  19.447 -12.003  1.00  0.140          C  
ATOM   9240  H   ILE A 581     -15.034  15.179 -10.298  1.00  0.120          H  
ATOM   9241  HA  ILE A 581     -14.083  15.474 -13.135  1.00  0.120          H  
ATOM   9242  HB  ILE A 581     -13.544  17.318 -10.810  1.00  0.170          H  
ATOM   9243 1HG1 ILE A 581     -15.067  17.801 -13.376  1.00  0.170          H  
ATOM   9244 2HG1 ILE A 581     -15.794  17.526 -11.797  1.00  0.170          H  
ATOM   9245 1HG2 ILE A 581     -12.194  18.634 -12.416  1.00  0.170          H  
ATOM   9246 2HG2 ILE A 581     -11.513  17.029 -12.217  1.00  0.170          H  
ATOM   9247 3HG2 ILE A 581     -12.478  17.414 -13.658  1.00  0.170          H  
ATOM   9248 1HD1 ILE A 581     -15.813  19.908 -12.337  1.00  0.170          H  
ATOM   9249 2HD1 ILE A 581     -14.784  19.596 -10.942  1.00  0.170          H  
ATOM   9250 3HD1 ILE A 581     -14.063  19.926 -12.511  1.00  0.170          H  
ATOM   9251  N   ASP A 582     -12.098  14.202 -12.655  1.00  0.100          N  
ATOM   9252  CA  ASP A 582     -11.019  13.283 -12.416  1.00  0.090          C  
ATOM   9253  C   ASP A 582      -9.679  13.741 -12.997  1.00  0.110          C  
ATOM   9254  O   ASP A 582      -9.485  13.751 -14.213  1.00  0.140          O  
ATOM   9255  CB  ASP A 582     -11.442  11.932 -12.964  1.00  0.130          C  
ATOM   9256  CG  ASP A 582     -10.506  10.918 -12.699  1.00  0.130          C  
ATOM   9257  OD1 ASP A 582      -9.523  11.218 -12.040  1.00  0.130          O  
ATOM   9258  OD2 ASP A 582     -10.706   9.832 -13.149  1.00  0.130          O  
ATOM   9259  H   ASP A 582     -12.430  14.345 -13.612  1.00  0.120          H  
ATOM   9260  HA  ASP A 582     -10.890  13.183 -11.342  1.00  0.110          H  
ATOM   9261 1HB  ASP A 582     -12.391  11.647 -12.502  1.00  0.160          H  
ATOM   9262 2HB  ASP A 582     -11.626  11.994 -13.997  1.00  0.160          H  
ATOM   9263  N   SER A 583      -8.728  14.130 -12.138  1.00  0.100          N  
ATOM   9264  CA  SER A 583      -7.424  14.622 -12.601  1.00  0.110          C  
ATOM   9265  C   SER A 583      -6.584  13.549 -13.295  1.00  0.100          C  
ATOM   9266  O   SER A 583      -5.543  13.854 -13.880  1.00  0.110          O  
ATOM   9267  CB  SER A 583      -6.607  15.148 -11.447  1.00  0.150          C  
ATOM   9268  OG  SER A 583      -6.256  14.098 -10.567  1.00  0.150          O  
ATOM   9269  H   SER A 583      -8.897  14.110 -11.127  1.00  0.120          H  
ATOM   9270  HA  SER A 583      -7.598  15.428 -13.311  1.00  0.130          H  
ATOM   9271 1HB  SER A 583      -5.702  15.618 -11.831  1.00  0.180          H  
ATOM   9272 2HB  SER A 583      -7.171  15.907 -10.913  1.00  0.180          H  
ATOM   9273  HG  SER A 583      -7.032  13.989  -9.980  1.00  0.180          H  
ATOM   9274  N   CYS A 584      -7.001  12.284 -13.155  1.00  0.100          N  
ATOM   9275  CA  CYS A 584      -6.323  11.108 -13.680  1.00  0.120          C  
ATOM   9276  C   CYS A 584      -4.949  10.872 -13.059  1.00  0.140          C  
ATOM   9277  O   CYS A 584      -4.147  10.123 -13.614  1.00  0.170          O  
ATOM   9278  CB  CYS A 584      -6.137  11.198 -15.204  1.00  0.160          C  
ATOM   9279  SG  CYS A 584      -7.652  11.199 -16.201  1.00  0.160          S  
ATOM   9280  H   CYS A 584      -7.895  12.149 -12.683  1.00  0.120          H  
ATOM   9281  HA  CYS A 584      -6.947  10.244 -13.459  1.00  0.140          H  
ATOM   9282 1HB  CYS A 584      -5.581  12.096 -15.452  1.00  0.190          H  
ATOM   9283 2HB  CYS A 584      -5.536  10.354 -15.528  1.00  0.190          H  
ATOM   9284  N   LYS A 585      -4.688  11.419 -11.871  1.00  0.140          N  
ATOM   9285  CA  LYS A 585      -3.407  11.198 -11.198  1.00  0.160          C  
ATOM   9286  C   LYS A 585      -3.553  10.677  -9.764  1.00  0.170          C  
ATOM   9287  O   LYS A 585      -4.535  10.972  -9.075  1.00  0.250          O  
ATOM   9288  CB  LYS A 585      -2.611  12.493 -11.222  1.00  0.220          C  
ATOM   9289  CG  LYS A 585      -2.197  12.946 -12.559  1.00  0.220          C  
ATOM   9290  CD  LYS A 585      -1.440  14.259 -12.468  1.00  0.220          C  
ATOM   9291  CE  LYS A 585      -1.118  14.763 -13.833  1.00  0.220          C  
ATOM   9292  NZ  LYS A 585      -0.139  13.910 -14.494  1.00  0.220          N  
ATOM   9293  H   LYS A 585      -5.366  12.061 -11.457  1.00  0.170          H  
ATOM   9294  HA  LYS A 585      -2.848  10.447 -11.753  1.00  0.190          H  
ATOM   9295 1HB  LYS A 585      -3.223  13.290 -10.815  1.00  0.260          H  
ATOM   9296 2HB  LYS A 585      -1.720  12.382 -10.616  1.00  0.260          H  
ATOM   9297 1HG  LYS A 585      -1.577  12.173 -13.013  1.00  0.260          H  
ATOM   9298 2HG  LYS A 585      -3.078  13.093 -13.184  1.00  0.260          H  
ATOM   9299 1HD  LYS A 585      -2.047  15.005 -11.948  1.00  0.260          H  
ATOM   9300 2HD  LYS A 585      -0.514  14.117 -11.917  1.00  0.260          H  
ATOM   9301 1HE  LYS A 585      -2.030  14.773 -14.428  1.00  0.260          H  
ATOM   9302 2HE  LYS A 585      -0.726  15.780 -13.774  1.00  0.260          H  
ATOM   9303 1HZ  LYS A 585       0.020  14.303 -15.434  1.00  0.260          H  
ATOM   9304 2HZ  LYS A 585       0.725  13.902 -13.971  1.00  0.260          H  
ATOM   9305 3HZ  LYS A 585      -0.492  12.969 -14.562  1.00  0.260          H  
ATOM   9306  N   GLN A 586      -2.530   9.952  -9.298  1.00  0.140          N  
ATOM   9307  CA  GLN A 586      -2.478   9.425  -7.930  1.00  0.160          C  
ATOM   9308  C   GLN A 586      -1.095   9.579  -7.276  1.00  0.130          C  
ATOM   9309  O   GLN A 586      -0.064   9.539  -7.953  1.00  0.190          O  
ATOM   9310  CB  GLN A 586      -2.869   7.936  -7.947  1.00  0.220          C  
ATOM   9311  CG  GLN A 586      -1.955   7.066  -8.827  1.00  0.220          C  
ATOM   9312  CD  GLN A 586      -2.331   5.599  -8.851  1.00  0.220          C  
ATOM   9313  OE1 GLN A 586      -2.793   5.072  -7.832  1.00  0.220          O  
ATOM   9314  NE2 GLN A 586      -2.150   4.920  -9.991  1.00  0.220          N  
ATOM   9315  H   GLN A 586      -1.765   9.745  -9.947  1.00  0.170          H  
ATOM   9316  HA  GLN A 586      -3.197   9.972  -7.322  1.00  0.190          H  
ATOM   9317 1HB  GLN A 586      -2.826   7.540  -6.934  1.00  0.260          H  
ATOM   9318 2HB  GLN A 586      -3.893   7.831  -8.308  1.00  0.260          H  
ATOM   9319 1HG  GLN A 586      -1.984   7.441  -9.851  1.00  0.260          H  
ATOM   9320 2HG  GLN A 586      -0.953   7.137  -8.435  1.00  0.260          H  
ATOM   9321 1HE2 GLN A 586      -2.375   3.950 -10.033  1.00  0.260          H  
ATOM   9322 2HE2 GLN A 586      -1.783   5.371 -10.842  1.00  0.260          H  
ATOM   9323  N   LYS A 587      -1.075   9.715  -5.943  1.00  0.200          N  
ATOM   9324  CA  LYS A 587       0.178   9.803  -5.184  1.00  0.170          C  
ATOM   9325  C   LYS A 587       0.616   8.434  -4.657  1.00  0.140          C  
ATOM   9326  O   LYS A 587      -0.165   7.719  -4.023  1.00  0.160          O  
ATOM   9327  CB  LYS A 587       0.040  10.809  -4.040  1.00  0.250          C  
ATOM   9328  CG  LYS A 587       1.319  11.064  -3.234  1.00  0.250          C  
ATOM   9329  CD  LYS A 587       1.089  12.130  -2.155  1.00  0.250          C  
ATOM   9330  CE  LYS A 587       2.358  12.397  -1.353  1.00  0.250          C  
ATOM   9331  NZ  LYS A 587       2.144  13.399  -0.271  1.00  0.250          N  
ATOM   9332  H   LYS A 587      -1.949   9.756  -5.436  1.00  0.240          H  
ATOM   9333  HA  LYS A 587       0.956  10.164  -5.852  1.00  0.200          H  
ATOM   9334 1HB  LYS A 587      -0.267  11.766  -4.454  1.00  0.300          H  
ATOM   9335 2HB  LYS A 587      -0.742  10.483  -3.355  1.00  0.300          H  
ATOM   9336 1HG  LYS A 587       1.637  10.138  -2.752  1.00  0.300          H  
ATOM   9337 2HG  LYS A 587       2.112  11.392  -3.912  1.00  0.300          H  
ATOM   9338 1HD  LYS A 587       0.761  13.057  -2.629  1.00  0.300          H  
ATOM   9339 2HD  LYS A 587       0.303  11.792  -1.480  1.00  0.300          H  
ATOM   9340 1HE  LYS A 587       2.703  11.465  -0.909  1.00  0.300          H  
ATOM   9341 2HE  LYS A 587       3.121  12.774  -2.026  1.00  0.300          H  
ATOM   9342 1HZ  LYS A 587       3.012  13.545   0.227  1.00  0.300          H  
ATOM   9343 2HZ  LYS A 587       1.839  14.271  -0.673  1.00  0.300          H  
ATOM   9344 3HZ  LYS A 587       1.445  13.059   0.372  1.00  0.300          H  
ATOM   9345  N   VAL A 588       1.869   8.079  -4.935  1.00  0.110          N  
ATOM   9346  CA  VAL A 588       2.451   6.799  -4.545  1.00  0.130          C  
ATOM   9347  C   VAL A 588       3.758   6.921  -3.746  1.00  0.150          C  
ATOM   9348  O   VAL A 588       4.721   7.538  -4.203  1.00  0.160          O  
ATOM   9349  CB  VAL A 588       2.717   5.977  -5.826  1.00  0.170          C  
ATOM   9350  CG1 VAL A 588       3.367   4.641  -5.484  1.00  0.170          C  
ATOM   9351  CG2 VAL A 588       1.391   5.774  -6.578  1.00  0.170          C  
ATOM   9352  H   VAL A 588       2.429   8.753  -5.459  1.00  0.130          H  
ATOM   9353  HA  VAL A 588       1.722   6.270  -3.931  1.00  0.160          H  
ATOM   9354  HB  VAL A 588       3.404   6.523  -6.463  1.00  0.210          H  
ATOM   9355 1HG1 VAL A 588       3.558   4.087  -6.395  1.00  0.210          H  
ATOM   9356 2HG1 VAL A 588       4.311   4.796  -4.967  1.00  0.210          H  
ATOM   9357 3HG1 VAL A 588       2.698   4.074  -4.848  1.00  0.210          H  
ATOM   9358 1HG2 VAL A 588       1.570   5.218  -7.484  1.00  0.210          H  
ATOM   9359 2HG2 VAL A 588       0.690   5.227  -5.949  1.00  0.210          H  
ATOM   9360 3HG2 VAL A 588       0.959   6.734  -6.838  1.00  0.210          H  
ATOM   9361  N   LYS A 589       3.816   6.298  -2.567  1.00  0.210          N  
ATOM   9362  CA  LYS A 589       5.060   6.323  -1.794  1.00  0.250          C  
ATOM   9363  C   LYS A 589       5.950   5.161  -2.220  1.00  0.200          C  
ATOM   9364  O   LYS A 589       5.521   4.007  -2.201  1.00  0.270          O  
ATOM   9365  CB  LYS A 589       4.810   6.257  -0.285  1.00  0.330          C  
ATOM   9366  CG  LYS A 589       6.106   6.357   0.555  1.00  0.330          C  
ATOM   9367  CD  LYS A 589       5.831   6.338   2.069  1.00  0.330          C  
ATOM   9368  CE  LYS A 589       7.141   6.407   2.862  1.00  0.330          C  
ATOM   9369  NZ  LYS A 589       6.924   6.394   4.340  1.00  0.330          N  
ATOM   9370  H   LYS A 589       3.002   5.809  -2.217  1.00  0.250          H  
ATOM   9371  HA  LYS A 589       5.598   7.247  -2.012  1.00  0.300          H  
ATOM   9372 1HB  LYS A 589       4.154   7.074   0.012  1.00  0.400          H  
ATOM   9373 2HB  LYS A 589       4.313   5.320  -0.035  1.00  0.400          H  
ATOM   9374 1HG  LYS A 589       6.759   5.514   0.317  1.00  0.400          H  
ATOM   9375 2HG  LYS A 589       6.636   7.277   0.293  1.00  0.400          H  
ATOM   9376 1HD  LYS A 589       5.199   7.177   2.345  1.00  0.400          H  
ATOM   9377 2HD  LYS A 589       5.312   5.417   2.327  1.00  0.400          H  
ATOM   9378 1HE  LYS A 589       7.759   5.554   2.588  1.00  0.400          H  
ATOM   9379 2HE  LYS A 589       7.662   7.320   2.600  1.00  0.400          H  
ATOM   9380 1HZ  LYS A 589       7.826   6.438   4.807  1.00  0.400          H  
ATOM   9381 2HZ  LYS A 589       6.370   7.199   4.610  1.00  0.400          H  
ATOM   9382 3HZ  LYS A 589       6.448   5.549   4.613  1.00  0.400          H  
ATOM   9383  N   LEU A 590       7.178   5.480  -2.602  1.00  0.150          N  
ATOM   9384  CA  LEU A 590       8.157   4.509  -3.057  1.00  0.130          C  
ATOM   9385  C   LEU A 590       9.341   4.406  -2.093  1.00  0.130          C  
ATOM   9386  O   LEU A 590       9.775   5.420  -1.525  1.00  0.200          O  
ATOM   9387  CB  LEU A 590       8.712   4.976  -4.408  1.00  0.190          C  
ATOM   9388  CG  LEU A 590       7.704   5.262  -5.546  1.00  0.190          C  
ATOM   9389  CD1 LEU A 590       8.455   5.854  -6.708  1.00  0.190          C  
ATOM   9390  CD2 LEU A 590       7.005   3.996  -5.977  1.00  0.190          C  
ATOM   9391  H   LEU A 590       7.440   6.468  -2.597  1.00  0.180          H  
ATOM   9392  HA  LEU A 590       7.686   3.531  -3.134  1.00  0.160          H  
ATOM   9393 1HB  LEU A 590       9.277   5.889  -4.242  1.00  0.230          H  
ATOM   9394 2HB  LEU A 590       9.393   4.214  -4.760  1.00  0.230          H  
ATOM   9395  HG  LEU A 590       6.966   5.994  -5.202  1.00  0.230          H  
ATOM   9396 1HD1 LEU A 590       7.762   6.079  -7.503  1.00  0.230          H  
ATOM   9397 2HD1 LEU A 590       8.956   6.771  -6.392  1.00  0.230          H  
ATOM   9398 3HD1 LEU A 590       9.184   5.146  -7.059  1.00  0.230          H  
ATOM   9399 1HD2 LEU A 590       6.306   4.224  -6.780  1.00  0.230          H  
ATOM   9400 2HD2 LEU A 590       7.738   3.270  -6.326  1.00  0.230          H  
ATOM   9401 3HD2 LEU A 590       6.472   3.597  -5.142  1.00  0.230          H  
ATOM   9402  N   PHE A 591       9.940   3.211  -1.981  1.00  0.130          N  
ATOM   9403  CA  PHE A 591      11.184   3.080  -1.211  1.00  0.130          C  
ATOM   9404  C   PHE A 591      12.255   2.220  -1.893  1.00  0.130          C  
ATOM   9405  O   PHE A 591      11.987   1.099  -2.330  1.00  0.150          O  
ATOM   9406  CB  PHE A 591      10.893   2.503   0.165  1.00  0.180          C  
ATOM   9407  CG  PHE A 591      12.131   2.287   0.973  1.00  0.180          C  
ATOM   9408  CD1 PHE A 591      12.806   3.356   1.551  1.00  0.180          C  
ATOM   9409  CD2 PHE A 591      12.626   1.010   1.155  1.00  0.180          C  
ATOM   9410  CE1 PHE A 591      13.953   3.151   2.281  1.00  0.180          C  
ATOM   9411  CE2 PHE A 591      13.758   0.805   1.894  1.00  0.180          C  
ATOM   9412  CZ  PHE A 591      14.429   1.877   2.454  1.00  0.180          C  
ATOM   9413  H   PHE A 591       9.499   2.372  -2.376  1.00  0.160          H  
ATOM   9414  HA  PHE A 591      11.604   4.075  -1.078  1.00  0.160          H  
ATOM   9415 1HB  PHE A 591      10.234   3.175   0.712  1.00  0.220          H  
ATOM   9416 2HB  PHE A 591      10.382   1.551   0.048  1.00  0.220          H  
ATOM   9417  HD1 PHE A 591      12.424   4.371   1.410  1.00  0.220          H  
ATOM   9418  HD2 PHE A 591      12.102   0.161   0.703  1.00  0.220          H  
ATOM   9419  HE1 PHE A 591      14.482   3.999   2.725  1.00  0.220          H  
ATOM   9420  HE2 PHE A 591      14.135  -0.207   2.034  1.00  0.220          H  
ATOM   9421  HZ  PHE A 591      15.337   1.715   3.037  1.00  0.220          H  
ATOM   9422  N   THR A 592      13.482   2.755  -1.959  1.00  0.130          N  
ATOM   9423  CA  THR A 592      14.637   2.062  -2.537  1.00  0.140          C  
ATOM   9424  C   THR A 592      15.566   1.560  -1.434  1.00  0.140          C  
ATOM   9425  O   THR A 592      16.228   2.341  -0.741  1.00  0.190          O  
ATOM   9426  CB  THR A 592      15.448   3.001  -3.455  1.00  0.190          C  
ATOM   9427  OG1 THR A 592      14.636   3.460  -4.534  1.00  0.190          O  
ATOM   9428  CG2 THR A 592      16.636   2.265  -4.015  1.00  0.190          C  
ATOM   9429  H   THR A 592      13.616   3.697  -1.585  1.00  0.160          H  
ATOM   9430  HA  THR A 592      14.286   1.206  -3.115  1.00  0.170          H  
ATOM   9431  HB  THR A 592      15.782   3.863  -2.881  1.00  0.230          H  
ATOM   9432  HG1 THR A 592      15.052   4.216  -4.955  1.00  0.230          H  
ATOM   9433 1HG2 THR A 592      17.194   2.926  -4.667  1.00  0.230          H  
ATOM   9434 2HG2 THR A 592      17.289   1.917  -3.220  1.00  0.230          H  
ATOM   9435 3HG2 THR A 592      16.271   1.416  -4.587  1.00  0.230          H  
ATOM   9436  N   ALA A 593      15.661   0.241  -1.283  1.00  0.150          N  
ATOM   9437  CA  ALA A 593      16.454  -0.301  -0.180  1.00  0.170          C  
ATOM   9438  C   ALA A 593      17.961  -0.059  -0.248  1.00  0.170          C  
ATOM   9439  O   ALA A 593      18.553   0.367   0.741  1.00  0.200          O  
ATOM   9440  CB  ALA A 593      16.214  -1.794  -0.074  1.00  0.230          C  
ATOM   9441  H   ALA A 593      15.129  -0.366  -1.896  1.00  0.180          H  
ATOM   9442  HA  ALA A 593      16.108   0.175   0.728  1.00  0.200          H  
ATOM   9443 1HB  ALA A 593      16.757  -2.188   0.790  1.00  0.280          H  
ATOM   9444 2HB  ALA A 593      15.148  -1.981   0.050  1.00  0.280          H  
ATOM   9445 3HB  ALA A 593      16.568  -2.285  -0.977  1.00  0.280          H  
ATOM   9446  N   HIS A 594      18.602  -0.245  -1.398  1.00  0.150          N  
ATOM   9447  CA  HIS A 594      20.061  -0.151  -1.399  1.00  0.150          C  
ATOM   9448  C   HIS A 594      20.650   1.225  -1.121  1.00  0.160          C  
ATOM   9449  O   HIS A 594      21.774   1.334  -0.629  1.00  0.170          O  
ATOM   9450  CB  HIS A 594      20.624  -0.729  -2.689  1.00  0.210          C  
ATOM   9451  CG  HIS A 594      20.105  -0.122  -3.889  1.00  0.210          C  
ATOM   9452  ND1 HIS A 594      18.887  -0.479  -4.422  1.00  0.210          N  
ATOM   9453  CD2 HIS A 594      20.596   0.842  -4.677  1.00  0.210          C  
ATOM   9454  CE1 HIS A 594      18.674   0.225  -5.516  1.00  0.210          C  
ATOM   9455  NE2 HIS A 594      19.689   1.044  -5.683  1.00  0.210          N  
ATOM   9456  H   HIS A 594      18.124  -0.528  -2.248  1.00  0.180          H  
ATOM   9457  HA  HIS A 594      20.430  -0.796  -0.603  1.00  0.180          H  
ATOM   9458 1HB  HIS A 594      21.704  -0.620  -2.692  1.00  0.250          H  
ATOM   9459 2HB  HIS A 594      20.415  -1.791  -2.728  1.00  0.250          H  
ATOM   9460  HD2 HIS A 594      21.540   1.363  -4.535  1.00  0.250          H  
ATOM   9461  HE1 HIS A 594      17.797   0.152  -6.156  1.00  0.250          H  
ATOM   9462  HE2 HIS A 594      19.796   1.726  -6.431  1.00  0.250          H  
ATOM   9463  N   ASN A 595      19.896   2.291  -1.325  1.00  0.170          N  
ATOM   9464  CA  ASN A 595      20.453   3.599  -1.063  1.00  0.190          C  
ATOM   9465  C   ASN A 595      19.677   4.274   0.062  1.00  0.190          C  
ATOM   9466  O   ASN A 595      19.928   5.444   0.388  1.00  0.280          O  
ATOM   9467  CB  ASN A 595      20.502   4.405  -2.360  1.00  0.260          C  
ATOM   9468  CG  ASN A 595      19.179   4.662  -2.964  1.00  0.260          C  
ATOM   9469  OD1 ASN A 595      18.172   4.637  -2.271  1.00  0.260          O  
ATOM   9470  ND2 ASN A 595      19.148   4.889  -4.258  1.00  0.260          N  
ATOM   9471  H   ASN A 595      18.955   2.229  -1.698  1.00  0.200          H  
ATOM   9472  HA  ASN A 595      21.480   3.488  -0.717  1.00  0.230          H  
ATOM   9473 1HB  ASN A 595      20.990   5.362  -2.182  1.00  0.310          H  
ATOM   9474 2HB  ASN A 595      21.094   3.882  -3.097  1.00  0.310          H  
ATOM   9475 1HD2 ASN A 595      18.279   5.065  -4.720  1.00  0.310          H  
ATOM   9476 2HD2 ASN A 595      20.016   4.884  -4.791  1.00  0.310          H  
ATOM   9477  N   ASN A 596      18.786   3.502   0.721  1.00  0.180          N  
ATOM   9478  CA  ASN A 596      17.944   3.995   1.807  1.00  0.200          C  
ATOM   9479  C   ASN A 596      17.145   5.249   1.449  1.00  0.170          C  
ATOM   9480  O   ASN A 596      17.115   6.203   2.225  1.00  0.200          O  
ATOM   9481  CB  ASN A 596      18.811   4.252   3.030  1.00  0.270          C  
ATOM   9482  CG  ASN A 596      18.063   4.462   4.307  1.00  0.270          C  
ATOM   9483  OD1 ASN A 596      16.979   3.920   4.565  1.00  0.270          O  
ATOM   9484  ND2 ASN A 596      18.665   5.278   5.134  1.00  0.270          N  
ATOM   9485  H   ASN A 596      18.695   2.513   0.473  1.00  0.220          H  
ATOM   9486  HA  ASN A 596      17.222   3.212   2.041  1.00  0.240          H  
ATOM   9487 1HB  ASN A 596      19.476   3.407   3.165  1.00  0.330          H  
ATOM   9488 2HB  ASN A 596      19.433   5.125   2.859  1.00  0.330          H  
ATOM   9489 1HD2 ASN A 596      18.275   5.528   6.025  1.00  0.330          H  
ATOM   9490 2HD2 ASN A 596      19.537   5.688   4.880  1.00  0.330          H  
ATOM   9491  N   MET A 597      16.492   5.270   0.284  1.00  0.150          N  
ATOM   9492  CA  MET A 597      15.739   6.477  -0.094  1.00  0.160          C  
ATOM   9493  C   MET A 597      14.241   6.350  -0.206  1.00  0.170          C  
ATOM   9494  O   MET A 597      13.695   5.384  -0.747  1.00  0.200          O  
ATOM   9495  CB  MET A 597      16.215   7.063  -1.416  1.00  0.220          C  
ATOM   9496  CG  MET A 597      17.564   7.635  -1.383  1.00  0.220          C  
ATOM   9497  SD  MET A 597      18.061   8.293  -2.951  1.00  0.220          S  
ATOM   9498  CE  MET A 597      19.713   8.760  -2.552  1.00  0.220          C  
ATOM   9499  H   MET A 597      16.517   4.423  -0.301  1.00  0.180          H  
ATOM   9500  HA  MET A 597      15.920   7.231   0.673  1.00  0.190          H  
ATOM   9501 1HB  MET A 597      16.194   6.293  -2.179  1.00  0.260          H  
ATOM   9502 2HB  MET A 597      15.525   7.852  -1.729  1.00  0.260          H  
ATOM   9503 1HG  MET A 597      17.543   8.446  -0.670  1.00  0.260          H  
ATOM   9504 2HG  MET A 597      18.287   6.896  -1.051  1.00  0.260          H  
ATOM   9505 1HE  MET A 597      20.167   9.219  -3.420  1.00  0.260          H  
ATOM   9506 2HE  MET A 597      19.703   9.473  -1.733  1.00  0.260          H  
ATOM   9507 3HE  MET A 597      20.285   7.876  -2.259  1.00  0.260          H  
ATOM   9508  N   THR A 598      13.589   7.423   0.216  1.00  0.170          N  
ATOM   9509  CA  THR A 598      12.151   7.618   0.134  1.00  0.220          C  
ATOM   9510  C   THR A 598      11.797   8.616  -0.970  1.00  0.220          C  
ATOM   9511  O   THR A 598      12.499   9.612  -1.179  1.00  0.330          O  
ATOM   9512  CB  THR A 598      11.604   8.107   1.499  1.00  0.290          C  
ATOM   9513  OG1 THR A 598      11.838   7.097   2.490  1.00  0.290          O  
ATOM   9514  CG2 THR A 598      10.120   8.415   1.432  1.00  0.290          C  
ATOM   9515  H   THR A 598      14.125   8.163   0.685  1.00  0.200          H  
ATOM   9516  HA  THR A 598      11.679   6.665  -0.108  1.00  0.260          H  
ATOM   9517  HB  THR A 598      12.134   9.011   1.795  1.00  0.350          H  
ATOM   9518  HG1 THR A 598      12.776   7.061   2.692  1.00  0.350          H  
ATOM   9519 1HG2 THR A 598       9.787   8.751   2.415  1.00  0.350          H  
ATOM   9520 2HG2 THR A 598       9.932   9.197   0.712  1.00  0.350          H  
ATOM   9521 3HG2 THR A 598       9.575   7.518   1.144  1.00  0.350          H  
ATOM   9522  N   ASN A 599      10.710   8.342  -1.683  1.00  0.160          N  
ATOM   9523  CA  ASN A 599      10.219   9.243  -2.721  1.00  0.210          C  
ATOM   9524  C   ASN A 599       8.699   9.239  -2.819  1.00  0.220          C  
ATOM   9525  O   ASN A 599       8.040   8.205  -2.706  1.00  0.340          O  
ATOM   9526  CB  ASN A 599      10.859   8.911  -4.064  1.00  0.270          C  
ATOM   9527  CG  ASN A 599      10.398   9.807  -5.205  1.00  0.270          C  
ATOM   9528  OD1 ASN A 599       9.567   9.367  -6.010  1.00  0.270          O  
ATOM   9529  ND2 ASN A 599      10.884  11.027  -5.289  1.00  0.270          N  
ATOM   9530  H   ASN A 599      10.216   7.461  -1.502  1.00  0.190          H  
ATOM   9531  HA  ASN A 599      10.510  10.260  -2.457  1.00  0.250          H  
ATOM   9532 1HB  ASN A 599      11.943   8.994  -3.976  1.00  0.330          H  
ATOM   9533 2HB  ASN A 599      10.633   7.879  -4.322  1.00  0.330          H  
ATOM   9534 1HD2 ASN A 599      10.580  11.632  -6.026  1.00  0.330          H  
ATOM   9535 2HD2 ASN A 599      11.551  11.399  -4.609  1.00  0.330          H  
ATOM   9536  N   TYR A 600       8.135  10.423  -2.998  1.00  0.200          N  
ATOM   9537  CA  TYR A 600       6.702  10.550  -3.157  1.00  0.240          C  
ATOM   9538  C   TYR A 600       6.403  10.890  -4.621  1.00  0.230          C  
ATOM   9539  O   TYR A 600       6.688  11.993  -5.093  1.00  0.310          O  
ATOM   9540  CB  TYR A 600       6.214  11.596  -2.168  1.00  0.320          C  
ATOM   9541  CG  TYR A 600       6.530  11.189  -0.704  1.00  0.320          C  
ATOM   9542  CD1 TYR A 600       7.737  11.599  -0.093  1.00  0.320          C  
ATOM   9543  CD2 TYR A 600       5.645  10.406   0.010  1.00  0.320          C  
ATOM   9544  CE1 TYR A 600       8.027  11.222   1.218  1.00  0.320          C  
ATOM   9545  CE2 TYR A 600       5.937  10.038   1.311  1.00  0.320          C  
ATOM   9546  CZ  TYR A 600       7.120  10.435   1.923  1.00  0.320          C  
ATOM   9547  OH  TYR A 600       7.369  10.028   3.246  1.00  0.320          O  
ATOM   9548  H   TYR A 600       8.704  11.259  -3.039  1.00  0.240          H  
ATOM   9549  HA  TYR A 600       6.223   9.595  -2.936  1.00  0.290          H  
ATOM   9550 1HB  TYR A 600       6.684  12.558  -2.376  1.00  0.380          H  
ATOM   9551 2HB  TYR A 600       5.149  11.713  -2.272  1.00  0.380          H  
ATOM   9552  HD1 TYR A 600       8.448  12.212  -0.646  1.00  0.380          H  
ATOM   9553  HD2 TYR A 600       4.715  10.077  -0.449  1.00  0.380          H  
ATOM   9554  HE1 TYR A 600       8.958  11.537   1.687  1.00  0.380          H  
ATOM   9555  HE2 TYR A 600       5.230   9.426   1.861  1.00  0.380          H  
ATOM   9556  HH  TYR A 600       8.258  10.329   3.581  1.00  0.380          H  
ATOM   9557  N   ALA A 601       5.897   9.896  -5.343  1.00  0.160          N  
ATOM   9558  CA  ALA A 601       5.662   9.945  -6.776  1.00  0.120          C  
ATOM   9559  C   ALA A 601       4.254  10.369  -7.142  1.00  0.100          C  
ATOM   9560  O   ALA A 601       3.295  10.001  -6.467  1.00  0.120          O  
ATOM   9561  CB  ALA A 601       5.924   8.552  -7.331  1.00  0.180          C  
ATOM   9562  H   ALA A 601       5.649   9.027  -4.865  1.00  0.190          H  
ATOM   9563  HA  ALA A 601       6.355  10.661  -7.218  1.00  0.140          H  
ATOM   9564 1HB  ALA A 601       5.772   8.529  -8.377  1.00  0.220          H  
ATOM   9565 2HB  ALA A 601       6.946   8.278  -7.097  1.00  0.220          H  
ATOM   9566 3HB  ALA A 601       5.246   7.851  -6.865  1.00  0.220          H  
ATOM   9567  N   THR A 602       4.109  11.066  -8.266  1.00  0.090          N  
ATOM   9568  CA  THR A 602       2.769  11.315  -8.792  1.00  0.080          C  
ATOM   9569  C   THR A 602       2.712  10.593 -10.123  1.00  0.090          C  
ATOM   9570  O   THR A 602       3.485  10.877 -11.048  1.00  0.100          O  
ATOM   9571  CB  THR A 602       2.427  12.807  -8.966  1.00  0.120          C  
ATOM   9572  OG1 THR A 602       2.518  13.471  -7.703  1.00  0.120          O  
ATOM   9573  CG2 THR A 602       0.986  12.936  -9.489  1.00  0.120          C  
ATOM   9574  H   THR A 602       4.924  11.384  -8.768  1.00  0.110          H  
ATOM   9575  HA  THR A 602       2.025  10.870  -8.134  1.00  0.100          H  
ATOM   9576  HB  THR A 602       3.093  13.266  -9.663  1.00  0.140          H  
ATOM   9577  HG1 THR A 602       3.437  13.472  -7.418  1.00  0.140          H  
ATOM   9578 1HG2 THR A 602       0.733  13.987  -9.601  1.00  0.140          H  
ATOM   9579 2HG2 THR A 602       0.893  12.439 -10.454  1.00  0.140          H  
ATOM   9580 3HG2 THR A 602       0.301  12.471  -8.778  1.00  0.140          H  
ATOM   9581  N   VAL A 603       1.802   9.648 -10.225  1.00  0.090          N  
ATOM   9582  CA  VAL A 603       1.718   8.826 -11.419  1.00  0.100          C  
ATOM   9583  C   VAL A 603       0.315   8.798 -11.982  1.00  0.090          C  
ATOM   9584  O   VAL A 603      -0.645   9.214 -11.331  1.00  0.090          O  
ATOM   9585  CB  VAL A 603       2.221   7.388 -11.125  1.00  0.140          C  
ATOM   9586  CG1 VAL A 603       3.672   7.437 -10.655  1.00  0.140          C  
ATOM   9587  CG2 VAL A 603       1.351   6.724 -10.085  1.00  0.140          C  
ATOM   9588  H   VAL A 603       1.176   9.509  -9.425  1.00  0.110          H  
ATOM   9589  HA  VAL A 603       2.374   9.251 -12.179  1.00  0.120          H  
ATOM   9590  HB  VAL A 603       2.192   6.808 -12.046  1.00  0.160          H  
ATOM   9591 1HG1 VAL A 603       4.040   6.428 -10.478  1.00  0.160          H  
ATOM   9592 2HG1 VAL A 603       4.258   7.911 -11.425  1.00  0.160          H  
ATOM   9593 3HG1 VAL A 603       3.743   8.008  -9.735  1.00  0.160          H  
ATOM   9594 1HG2 VAL A 603       1.708   5.713  -9.896  1.00  0.160          H  
ATOM   9595 2HG2 VAL A 603       1.383   7.302  -9.165  1.00  0.160          H  
ATOM   9596 3HG2 VAL A 603       0.333   6.675 -10.455  1.00  0.160          H  
ATOM   9597  N   TRP A 604       0.181   8.295 -13.196  1.00  0.090          N  
ATOM   9598  CA  TRP A 604      -1.144   8.202 -13.782  1.00  0.090          C  
ATOM   9599  C   TRP A 604      -2.010   7.181 -13.072  1.00  0.090          C  
ATOM   9600  O   TRP A 604      -1.545   6.092 -12.709  1.00  0.100          O  
ATOM   9601  CB  TRP A 604      -1.060   7.810 -15.251  1.00  0.130          C  
ATOM   9602  CG  TRP A 604      -0.531   8.870 -16.127  1.00  0.130          C  
ATOM   9603  CD1 TRP A 604       0.734   8.989 -16.608  1.00  0.130          C  
ATOM   9604  CD2 TRP A 604      -1.270   9.985 -16.659  1.00  0.130          C  
ATOM   9605  NE1 TRP A 604       0.837  10.108 -17.382  1.00  0.130          N  
ATOM   9606  CE2 TRP A 604      -0.378  10.732 -17.421  1.00  0.130          C  
ATOM   9607  CE3 TRP A 604      -2.602  10.403 -16.550  1.00  0.130          C  
ATOM   9608  CZ2 TRP A 604      -0.760  11.880 -18.063  1.00  0.130          C  
ATOM   9609  CZ3 TRP A 604      -2.991  11.562 -17.203  1.00  0.130          C  
ATOM   9610  CH2 TRP A 604      -2.089  12.284 -17.935  1.00  0.130          C  
ATOM   9611  H   TRP A 604       0.994   7.977 -13.707  1.00  0.110          H  
ATOM   9612  HA  TRP A 604      -1.628   9.177 -13.707  1.00  0.110          H  
ATOM   9613 1HB  TRP A 604      -0.449   6.919 -15.366  1.00  0.150          H  
ATOM   9614 2HB  TRP A 604      -2.057   7.571 -15.581  1.00  0.150          H  
ATOM   9615  HD1 TRP A 604       1.553   8.300 -16.402  1.00  0.150          H  
ATOM   9616  HE1 TRP A 604       1.680  10.423 -17.846  1.00  0.150          H  
ATOM   9617  HE3 TRP A 604      -3.314   9.830 -15.961  1.00  0.150          H  
ATOM   9618  HZ2 TRP A 604      -0.059  12.464 -18.650  1.00  0.150          H  
ATOM   9619  HZ3 TRP A 604      -4.025  11.891 -17.118  1.00  0.150          H  
ATOM   9620  HH2 TRP A 604      -2.419  13.195 -18.431  1.00  0.150          H  
ATOM   9621  N   ALA A 605      -3.279   7.543 -12.908  1.00  0.090          N  
ATOM   9622  CA  ALA A 605      -4.306   6.670 -12.383  1.00  0.100          C  
ATOM   9623  C   ALA A 605      -4.474   5.511 -13.346  1.00  0.070          C  
ATOM   9624  O   ALA A 605      -4.344   5.680 -14.554  1.00  0.080          O  
ATOM   9625  CB  ALA A 605      -5.618   7.421 -12.207  1.00  0.140          C  
ATOM   9626  H   ALA A 605      -3.548   8.484 -13.185  1.00  0.110          H  
ATOM   9627  HA  ALA A 605      -3.986   6.283 -11.423  1.00  0.120          H  
ATOM   9628 1HB  ALA A 605      -6.380   6.755 -11.821  1.00  0.160          H  
ATOM   9629 2HB  ALA A 605      -5.470   8.247 -11.513  1.00  0.160          H  
ATOM   9630 3HB  ALA A 605      -5.935   7.807 -13.171  1.00  0.160          H  
ATOM   9631  N   SER A 606      -4.756   4.339 -12.816  1.00  0.090          N  
ATOM   9632  CA  SER A 606      -5.001   3.154 -13.618  1.00  0.100          C  
ATOM   9633  C   SER A 606      -6.414   3.177 -14.176  1.00  0.100          C  
ATOM   9634  O   SER A 606      -7.259   3.942 -13.694  1.00  0.110          O  
ATOM   9635  CB  SER A 606      -4.809   1.946 -12.736  1.00  0.140          C  
ATOM   9636  OG  SER A 606      -5.800   1.918 -11.728  1.00  0.140          O  
ATOM   9637  H   SER A 606      -4.849   4.244 -11.817  1.00  0.110          H  
ATOM   9638  HA  SER A 606      -4.293   3.125 -14.450  1.00  0.120          H  
ATOM   9639 1HB  SER A 606      -4.862   1.049 -13.336  1.00  0.160          H  
ATOM   9640 2HB  SER A 606      -3.821   1.978 -12.280  1.00  0.160          H  
ATOM   9641  HG  SER A 606      -5.568   1.185 -11.145  1.00  0.160          H  
ATOM   9642  N   LYS A 607      -6.706   2.307 -15.151  1.00  0.100          N  
ATOM   9643  CA  LYS A 607      -8.065   2.223 -15.682  1.00  0.120          C  
ATOM   9644  C   LYS A 607      -9.029   1.854 -14.560  1.00  0.120          C  
ATOM   9645  O   LYS A 607     -10.145   2.379 -14.507  1.00  0.140          O  
ATOM   9646  CB  LYS A 607      -8.144   1.237 -16.844  1.00  0.160          C  
ATOM   9647  CG  LYS A 607      -7.435   1.738 -18.099  1.00  0.160          C  
ATOM   9648  CD  LYS A 607      -7.405   0.715 -19.234  1.00  0.160          C  
ATOM   9649  CE  LYS A 607      -6.693   1.323 -20.454  1.00  0.160          C  
ATOM   9650  NZ  LYS A 607      -6.348   0.319 -21.516  1.00  0.160          N  
ATOM   9651  H   LYS A 607      -5.961   1.707 -15.519  1.00  0.120          H  
ATOM   9652  HA  LYS A 607      -8.350   3.208 -16.055  1.00  0.140          H  
ATOM   9653 1HB  LYS A 607      -7.726   0.300 -16.551  1.00  0.190          H  
ATOM   9654 2HB  LYS A 607      -9.187   1.062 -17.099  1.00  0.190          H  
ATOM   9655 1HG  LYS A 607      -7.896   2.656 -18.449  1.00  0.190          H  
ATOM   9656 2HG  LYS A 607      -6.409   1.956 -17.827  1.00  0.190          H  
ATOM   9657 1HD  LYS A 607      -6.855  -0.170 -18.911  1.00  0.190          H  
ATOM   9658 2HD  LYS A 607      -8.416   0.429 -19.509  1.00  0.190          H  
ATOM   9659 1HE  LYS A 607      -7.339   2.080 -20.892  1.00  0.190          H  
ATOM   9660 2HE  LYS A 607      -5.793   1.796 -20.121  1.00  0.190          H  
ATOM   9661 1HZ  LYS A 607      -5.838   0.828 -22.285  1.00  0.190          H  
ATOM   9662 2HZ  LYS A 607      -5.729  -0.374 -21.121  1.00  0.190          H  
ATOM   9663 3HZ  LYS A 607      -7.173  -0.125 -21.874  1.00  0.190          H  
ATOM   9664  N   THR A 608      -8.588   0.975 -13.645  1.00  0.130          N  
ATOM   9665  CA  THR A 608      -9.378   0.595 -12.490  1.00  0.160          C  
ATOM   9666  C   THR A 608      -9.714   1.785 -11.616  1.00  0.150          C  
ATOM   9667  O   THR A 608     -10.873   1.959 -11.224  1.00  0.180          O  
ATOM   9668  CB  THR A 608      -8.631  -0.461 -11.647  1.00  0.210          C  
ATOM   9669  OG1 THR A 608      -8.524  -1.678 -12.402  1.00  0.210          O  
ATOM   9670  CG2 THR A 608      -9.320  -0.693 -10.347  1.00  0.210          C  
ATOM   9671  H   THR A 608      -7.676   0.530 -13.759  1.00  0.160          H  
ATOM   9672  HA  THR A 608     -10.312   0.156 -12.841  1.00  0.190          H  
ATOM   9673  HB  THR A 608      -7.623  -0.114 -11.442  1.00  0.250          H  
ATOM   9674  HG1 THR A 608      -7.846  -1.567 -13.093  1.00  0.250          H  
ATOM   9675 1HG2 THR A 608      -8.784  -1.450  -9.777  1.00  0.250          H  
ATOM   9676 2HG2 THR A 608      -9.368   0.219  -9.752  1.00  0.250          H  
ATOM   9677 3HG2 THR A 608     -10.274  -1.005 -10.553  1.00  0.250          H  
ATOM   9678  N   ASN A 609      -8.718   2.617 -11.315  1.00  0.150          N  
ATOM   9679  CA  ASN A 609      -8.986   3.764 -10.471  1.00  0.140          C  
ATOM   9680  C   ASN A 609      -9.954   4.718 -11.164  1.00  0.130          C  
ATOM   9681  O   ASN A 609     -10.853   5.275 -10.530  1.00  0.140          O  
ATOM   9682  CB  ASN A 609      -7.708   4.503 -10.136  1.00  0.200          C  
ATOM   9683  CG  ASN A 609      -6.776   3.735  -9.210  1.00  0.200          C  
ATOM   9684  OD1 ASN A 609      -7.090   2.677  -8.641  1.00  0.200          O  
ATOM   9685  ND2 ASN A 609      -5.605   4.290  -9.033  1.00  0.200          N  
ATOM   9686  H   ASN A 609      -7.773   2.404 -11.626  1.00  0.180          H  
ATOM   9687  HA  ASN A 609      -9.458   3.422  -9.549  1.00  0.170          H  
ATOM   9688 1HB  ASN A 609      -7.179   4.711 -11.060  1.00  0.240          H  
ATOM   9689 2HB  ASN A 609      -7.955   5.459  -9.669  1.00  0.240          H  
ATOM   9690 1HD2 ASN A 609      -4.938   3.864  -8.413  1.00  0.240          H  
ATOM   9691 2HD2 ASN A 609      -5.393   5.152  -9.484  1.00  0.240          H  
ATOM   9692  N   LEU A 610      -9.803   4.886 -12.481  1.00  0.110          N  
ATOM   9693  CA  LEU A 610     -10.673   5.801 -13.199  1.00  0.110          C  
ATOM   9694  C   LEU A 610     -12.123   5.298 -13.180  1.00  0.100          C  
ATOM   9695  O   LEU A 610     -13.050   6.085 -12.954  1.00  0.090          O  
ATOM   9696  CB  LEU A 610     -10.170   5.976 -14.640  1.00  0.150          C  
ATOM   9697  CG  LEU A 610      -8.765   6.687 -14.817  1.00  0.150          C  
ATOM   9698  CD1 LEU A 610      -8.387   6.658 -16.222  1.00  0.150          C  
ATOM   9699  CD2 LEU A 610      -8.771   8.085 -14.364  1.00  0.150          C  
ATOM   9700  H   LEU A 610      -9.028   4.419 -12.964  1.00  0.130          H  
ATOM   9701  HA  LEU A 610     -10.654   6.765 -12.695  1.00  0.130          H  
ATOM   9702 1HB  LEU A 610     -10.093   4.987 -15.088  1.00  0.180          H  
ATOM   9703 2HB  LEU A 610     -10.905   6.546 -15.199  1.00  0.180          H  
ATOM   9704  HG  LEU A 610      -8.018   6.149 -14.252  1.00  0.180          H  
ATOM   9705 1HD1 LEU A 610      -7.428   7.138 -16.311  1.00  0.180          H  
ATOM   9706 2HD1 LEU A 610      -8.327   5.632 -16.564  1.00  0.180          H  
ATOM   9707 3HD1 LEU A 610      -9.126   7.207 -16.804  1.00  0.180          H  
ATOM   9708 1HD2 LEU A 610      -7.791   8.492 -14.531  1.00  0.180          H  
ATOM   9709 2HD2 LEU A 610      -9.496   8.658 -14.932  1.00  0.180          H  
ATOM   9710 3HD2 LEU A 610      -9.009   8.146 -13.309  1.00  0.180          H  
ATOM   9711  N   GLU A 611     -12.320   3.977 -13.326  1.00  0.090          N  
ATOM   9712  CA  GLU A 611     -13.664   3.405 -13.295  1.00  0.090          C  
ATOM   9713  C   GLU A 611     -14.293   3.590 -11.914  1.00  0.090          C  
ATOM   9714  O   GLU A 611     -15.481   3.930 -11.806  1.00  0.100          O  
ATOM   9715  CB  GLU A 611     -13.615   1.912 -13.642  1.00  0.130          C  
ATOM   9716  CG  GLU A 611     -14.981   1.202 -13.711  1.00  0.130          C  
ATOM   9717  CD  GLU A 611     -15.854   1.687 -14.836  1.00  0.130          C  
ATOM   9718  OE1 GLU A 611     -15.333   2.242 -15.781  1.00  0.130          O  
ATOM   9719  OE2 GLU A 611     -17.046   1.510 -14.754  1.00  0.130          O  
ATOM   9720  H   GLU A 611     -11.520   3.374 -13.547  1.00  0.110          H  
ATOM   9721  HA  GLU A 611     -14.278   3.920 -14.032  1.00  0.110          H  
ATOM   9722 1HB  GLU A 611     -13.117   1.784 -14.603  1.00  0.150          H  
ATOM   9723 2HB  GLU A 611     -13.006   1.395 -12.899  1.00  0.150          H  
ATOM   9724 1HG  GLU A 611     -14.807   0.137 -13.845  1.00  0.150          H  
ATOM   9725 2HG  GLU A 611     -15.503   1.336 -12.765  1.00  0.150          H  
ATOM   9726  N   GLN A 612     -13.504   3.394 -10.848  1.00  0.100          N  
ATOM   9727  CA  GLN A 612     -14.054   3.585  -9.515  1.00  0.150          C  
ATOM   9728  C   GLN A 612     -14.445   5.030  -9.275  1.00  0.160          C  
ATOM   9729  O   GLN A 612     -15.492   5.293  -8.691  1.00  0.230          O  
ATOM   9730  CB  GLN A 612     -13.063   3.171  -8.440  1.00  0.190          C  
ATOM   9731  CG  GLN A 612     -12.830   1.713  -8.287  1.00  0.190          C  
ATOM   9732  CD  GLN A 612     -14.055   0.999  -7.741  1.00  0.190          C  
ATOM   9733  OE1 GLN A 612     -14.979   1.587  -7.122  1.00  0.190          O  
ATOM   9734  NE2 GLN A 612     -14.072  -0.304  -7.933  1.00  0.190          N  
ATOM   9735  H   GLN A 612     -12.537   3.069 -10.975  1.00  0.120          H  
ATOM   9736  HA  GLN A 612     -14.951   2.977  -9.424  1.00  0.180          H  
ATOM   9737 1HB  GLN A 612     -12.094   3.630  -8.656  1.00  0.230          H  
ATOM   9738 2HB  GLN A 612     -13.401   3.557  -7.483  1.00  0.230          H  
ATOM   9739 1HG  GLN A 612     -12.592   1.289  -9.264  1.00  0.230          H  
ATOM   9740 2HG  GLN A 612     -11.993   1.561  -7.603  1.00  0.230          H  
ATOM   9741 1HE2 GLN A 612     -14.837  -0.837  -7.569  1.00  0.230          H  
ATOM   9742 2HE2 GLN A 612     -13.309  -0.771  -8.422  1.00  0.230          H  
ATOM   9743  N   ARG A 613     -13.645   5.977  -9.773  1.00  0.130          N  
ATOM   9744  CA  ARG A 613     -13.975   7.382  -9.595  1.00  0.130          C  
ATOM   9745  C   ARG A 613     -15.274   7.713 -10.349  1.00  0.120          C  
ATOM   9746  O   ARG A 613     -16.186   8.339  -9.809  1.00  0.140          O  
ATOM   9747  CB  ARG A 613     -12.812   8.242 -10.086  1.00  0.180          C  
ATOM   9748  CG  ARG A 613     -11.543   8.167  -9.194  1.00  0.180          C  
ATOM   9749  CD  ARG A 613     -10.391   8.909  -9.775  1.00  0.180          C  
ATOM   9750  NE  ARG A 613      -9.186   8.855  -8.911  1.00  0.180          N  
ATOM   9751  CZ  ARG A 613      -7.975   9.390  -9.229  1.00  0.180          C  
ATOM   9752  NH1 ARG A 613      -7.783  10.007 -10.358  1.00  0.180          N  
ATOM   9753  NH2 ARG A 613      -6.963   9.320  -8.388  1.00  0.180          N  
ATOM   9754  H   ARG A 613     -12.760   5.705 -10.214  1.00  0.160          H  
ATOM   9755  HA  ARG A 613     -14.123   7.571  -8.532  1.00  0.160          H  
ATOM   9756 1HB  ARG A 613     -12.525   7.931 -11.091  1.00  0.220          H  
ATOM   9757 2HB  ARG A 613     -13.121   9.284 -10.144  1.00  0.220          H  
ATOM   9758 1HG  ARG A 613     -11.754   8.574  -8.223  1.00  0.220          H  
ATOM   9759 2HG  ARG A 613     -11.245   7.142  -9.072  1.00  0.220          H  
ATOM   9760 1HD  ARG A 613     -10.140   8.468 -10.741  1.00  0.220          H  
ATOM   9761 2HD  ARG A 613     -10.669   9.949  -9.915  1.00  0.220          H  
ATOM   9762  HE  ARG A 613      -9.271   8.402  -8.002  1.00  0.220          H  
ATOM   9763 1HH1 ARG A 613      -8.543  10.136 -11.032  1.00  0.220          H  
ATOM   9764 2HH1 ARG A 613      -6.877  10.406 -10.553  1.00  0.220          H  
ATOM   9765 1HH2 ARG A 613      -7.077   8.862  -7.487  1.00  0.220          H  
ATOM   9766 2HH2 ARG A 613      -6.069   9.784  -8.620  1.00  0.220          H  
ATOM   9767  N   LYS A 614     -15.408   7.222 -11.587  1.00  0.110          N  
ATOM   9768  CA  LYS A 614     -16.608   7.474 -12.386  1.00  0.130          C  
ATOM   9769  C   LYS A 614     -17.873   7.011 -11.674  1.00  0.130          C  
ATOM   9770  O   LYS A 614     -18.838   7.771 -11.531  1.00  0.150          O  
ATOM   9771  CB  LYS A 614     -16.475   6.790 -13.757  1.00  0.170          C  
ATOM   9772  CG  LYS A 614     -17.667   6.972 -14.715  1.00  0.170          C  
ATOM   9773  CD  LYS A 614     -17.366   6.452 -16.142  1.00  0.170          C  
ATOM   9774  CE  LYS A 614     -17.375   4.915 -16.234  1.00  0.170          C  
ATOM   9775  NZ  LYS A 614     -17.153   4.437 -17.640  1.00  0.170          N  
ATOM   9776  H   LYS A 614     -14.629   6.704 -12.006  1.00  0.130          H  
ATOM   9777  HA  LYS A 614     -16.697   8.544 -12.535  1.00  0.160          H  
ATOM   9778 1HB  LYS A 614     -15.584   7.166 -14.255  1.00  0.210          H  
ATOM   9779 2HB  LYS A 614     -16.324   5.724 -13.599  1.00  0.210          H  
ATOM   9780 1HG  LYS A 614     -18.533   6.437 -14.322  1.00  0.210          H  
ATOM   9781 2HG  LYS A 614     -17.913   8.003 -14.779  1.00  0.210          H  
ATOM   9782 1HD  LYS A 614     -18.120   6.847 -16.827  1.00  0.210          H  
ATOM   9783 2HD  LYS A 614     -16.387   6.819 -16.467  1.00  0.210          H  
ATOM   9784 1HE  LYS A 614     -16.592   4.507 -15.601  1.00  0.210          H  
ATOM   9785 2HE  LYS A 614     -18.339   4.546 -15.886  1.00  0.210          H  
ATOM   9786 1HZ  LYS A 614     -17.172   3.424 -17.686  1.00  0.210          H  
ATOM   9787 2HZ  LYS A 614     -17.881   4.798 -18.245  1.00  0.210          H  
ATOM   9788 3HZ  LYS A 614     -16.237   4.767 -17.961  1.00  0.210          H  
ATOM   9789  N   GLY A 615     -17.827   5.796 -11.124  1.00  0.160          N  
ATOM   9790  CA  GLY A 615     -18.954   5.171 -10.445  1.00  0.190          C  
ATOM   9791  C   GLY A 615     -19.509   5.952  -9.253  1.00  0.280          C  
ATOM   9792  O   GLY A 615     -20.651   5.734  -8.838  1.00  0.540          O  
ATOM   9793  H   GLY A 615     -16.975   5.235 -11.252  1.00  0.190          H  
ATOM   9794 1HA  GLY A 615     -19.752   5.007 -11.170  1.00  0.230          H  
ATOM   9795 2HA  GLY A 615     -18.642   4.188 -10.112  1.00  0.230          H  
ATOM   9796  N   ARG A 616     -18.739   6.892  -8.711  1.00  0.140          N  
ATOM   9797  CA  ARG A 616     -19.179   7.689  -7.580  1.00  0.160          C  
ATOM   9798  C   ARG A 616     -20.350   8.588  -7.989  1.00  0.170          C  
ATOM   9799  O   ARG A 616     -21.138   9.017  -7.145  1.00  0.290          O  
ATOM   9800  CB  ARG A 616     -18.023   8.494  -7.008  1.00  0.220          C  
ATOM   9801  CG  ARG A 616     -16.832   7.633  -6.456  1.00  0.220          C  
ATOM   9802  CD  ARG A 616     -17.049   7.003  -5.073  1.00  0.220          C  
ATOM   9803  NE  ARG A 616     -17.933   5.801  -5.050  1.00  0.220          N  
ATOM   9804  CZ  ARG A 616     -17.628   4.524  -5.441  1.00  0.220          C  
ATOM   9805  NH1 ARG A 616     -16.426   4.199  -5.938  1.00  0.220          N  
ATOM   9806  NH2 ARG A 616     -18.567   3.602  -5.297  1.00  0.220          N  
ATOM   9807  H   ARG A 616     -17.829   7.112  -9.132  1.00  0.170          H  
ATOM   9808  HA  ARG A 616     -19.537   7.015  -6.807  1.00  0.190          H  
ATOM   9809 1HB  ARG A 616     -17.622   9.143  -7.777  1.00  0.260          H  
ATOM   9810 2HB  ARG A 616     -18.382   9.126  -6.198  1.00  0.260          H  
ATOM   9811 1HG  ARG A 616     -16.645   6.830  -7.152  1.00  0.260          H  
ATOM   9812 2HG  ARG A 616     -15.942   8.254  -6.397  1.00  0.260          H  
ATOM   9813 1HD  ARG A 616     -16.083   6.711  -4.671  1.00  0.260          H  
ATOM   9814 2HD  ARG A 616     -17.486   7.750  -4.408  1.00  0.260          H  
ATOM   9815  HE  ARG A 616     -18.863   5.948  -4.670  1.00  0.260          H  
ATOM   9816 1HH1 ARG A 616     -15.691   4.900  -6.003  1.00  0.260          H  
ATOM   9817 2HH1 ARG A 616     -16.153   3.240  -6.232  1.00  0.260          H  
ATOM   9818 1HH2 ARG A 616     -19.471   3.860  -4.919  1.00  0.260          H  
ATOM   9819 2HH2 ARG A 616     -18.381   2.653  -5.564  1.00  0.260          H  
ATOM   9820  N   ALA A 617     -20.427   8.922  -9.285  1.00  0.190          N  
ATOM   9821  CA  ALA A 617     -21.449   9.806  -9.833  1.00  0.300          C  
ATOM   9822  C   ALA A 617     -22.808   9.153 -10.118  1.00  0.440          C  
ATOM   9823  O   ALA A 617     -23.745   9.862 -10.453  1.00  1.490          O  
ATOM   9824  CB  ALA A 617     -20.949  10.389 -11.148  1.00  0.380          C  
ATOM   9825  H   ALA A 617     -19.752   8.531  -9.950  1.00  0.230          H  
ATOM   9826  HA  ALA A 617     -21.611  10.605  -9.114  1.00  0.360          H  
ATOM   9827 1HB  ALA A 617     -21.676  11.076 -11.542  1.00  0.450          H  
ATOM   9828 2HB  ALA A 617     -20.028  10.901 -11.018  1.00  0.450          H  
ATOM   9829 3HB  ALA A 617     -20.798   9.582 -11.846  1.00  0.450          H  
ATOM   9830  N   GLY A 618     -22.948   7.830 -10.052  1.00  0.600          N  
ATOM   9831  CA  GLY A 618     -24.228   7.226 -10.470  1.00  0.350          C  
ATOM   9832  C   GLY A 618     -24.973   6.468  -9.385  1.00  0.250          C  
ATOM   9833  O   GLY A 618     -25.764   5.580  -9.688  1.00  0.350          O  
ATOM   9834  H   GLY A 618     -22.176   7.234  -9.723  1.00  0.720          H  
ATOM   9835 1HA  GLY A 618     -24.885   8.002 -10.867  1.00  0.420          H  
ATOM   9836 2HA  GLY A 618     -24.042   6.546 -11.300  1.00  0.420          H  
ATOM   9837  N   ARG A 619     -24.717   6.758  -8.121  1.00  0.280          N  
ATOM   9838  CA  ARG A 619     -25.371   6.000  -7.056  1.00  0.180          C  
ATOM   9839  C   ARG A 619     -26.799   6.437  -6.698  1.00  0.190          C  
ATOM   9840  O   ARG A 619     -27.612   5.613  -6.275  1.00  0.270          O  
ATOM   9841  CB  ARG A 619     -24.504   6.016  -5.809  1.00  0.290          C  
ATOM   9842  CG  ARG A 619     -25.101   5.355  -4.581  1.00  0.290          C  
ATOM   9843  CD  ARG A 619     -25.361   3.908  -4.731  1.00  0.290          C  
ATOM   9844  NE  ARG A 619     -25.986   3.399  -3.535  1.00  0.290          N  
ATOM   9845  CZ  ARG A 619     -27.306   3.469  -3.256  1.00  0.290          C  
ATOM   9846  NH1 ARG A 619     -28.152   4.022  -4.112  1.00  0.290          N  
ATOM   9847  NH2 ARG A 619     -27.755   2.976  -2.108  1.00  0.290          N  
ATOM   9848  H   ARG A 619     -24.063   7.503  -7.908  1.00  0.340          H  
ATOM   9849  HA  ARG A 619     -25.423   4.965  -7.395  1.00  0.220          H  
ATOM   9850 1HB  ARG A 619     -23.560   5.518  -6.024  1.00  0.350          H  
ATOM   9851 2HB  ARG A 619     -24.273   7.047  -5.542  1.00  0.350          H  
ATOM   9852 1HG  ARG A 619     -24.368   5.412  -3.800  1.00  0.350          H  
ATOM   9853 2HG  ARG A 619     -26.003   5.867  -4.256  1.00  0.350          H  
ATOM   9854 1HD  ARG A 619     -26.010   3.696  -5.573  1.00  0.350          H  
ATOM   9855 2HD  ARG A 619     -24.418   3.385  -4.871  1.00  0.350          H  
ATOM   9856  HE  ARG A 619     -25.382   2.995  -2.838  1.00  0.350          H  
ATOM   9857 1HH1 ARG A 619     -27.816   4.417  -5.007  1.00  0.350          H  
ATOM   9858 2HH1 ARG A 619     -29.134   4.074  -3.894  1.00  0.350          H  
ATOM   9859 1HH2 ARG A 619     -27.113   2.546  -1.459  1.00  0.350          H  
ATOM   9860 2HH2 ARG A 619     -28.740   3.021  -1.888  1.00  0.350          H  
ATOM   9861  N   VAL A 620     -27.078   7.728  -6.801  1.00  0.200          N  
ATOM   9862  CA  VAL A 620     -28.376   8.267  -6.395  1.00  0.230          C  
ATOM   9863  C   VAL A 620     -29.268   8.683  -7.562  1.00  0.240          C  
ATOM   9864  O   VAL A 620     -30.483   8.497  -7.506  1.00  0.370          O  
ATOM   9865  CB  VAL A 620     -28.175   9.407  -5.383  1.00  0.310          C  
ATOM   9866  CG1 VAL A 620     -29.505  10.073  -5.032  1.00  0.310          C  
ATOM   9867  CG2 VAL A 620     -27.547   8.803  -4.120  1.00  0.310          C  
ATOM   9868  H   VAL A 620     -26.368   8.348  -7.164  1.00  0.240          H  
ATOM   9869  HA  VAL A 620     -28.904   7.477  -5.861  1.00  0.280          H  
ATOM   9870  HB  VAL A 620     -27.518  10.172  -5.804  1.00  0.370          H  
ATOM   9871 1HG1 VAL A 620     -29.320  10.865  -4.301  1.00  0.370          H  
ATOM   9872 2HG1 VAL A 620     -29.961  10.510  -5.918  1.00  0.370          H  
ATOM   9873 3HG1 VAL A 620     -30.181   9.336  -4.604  1.00  0.370          H  
ATOM   9874 1HG2 VAL A 620     -27.406   9.585  -3.395  1.00  0.370          H  
ATOM   9875 2HG2 VAL A 620     -28.212   8.046  -3.708  1.00  0.370          H  
ATOM   9876 3HG2 VAL A 620     -26.589   8.352  -4.356  1.00  0.370          H  
ATOM   9877  N   ARG A 621     -28.691   9.336  -8.559  1.00  0.180          N  
ATOM   9878  CA  ARG A 621     -29.441   9.791  -9.719  1.00  0.150          C  
ATOM   9879  C   ARG A 621     -28.418   9.816 -10.869  1.00  0.170          C  
ATOM   9880  O   ARG A 621     -27.229   9.759 -10.580  1.00  0.200          O  
ATOM   9881  CB  ARG A 621     -30.126  11.136  -9.431  1.00  0.220          C  
ATOM   9882  CG  ARG A 621     -29.238  12.333  -9.134  1.00  0.220          C  
ATOM   9883  CD  ARG A 621     -29.010  13.141 -10.366  1.00  0.220          C  
ATOM   9884  NE  ARG A 621     -30.182  13.869 -10.807  1.00  0.220          N  
ATOM   9885  CZ  ARG A 621     -30.425  14.212 -12.093  1.00  0.220          C  
ATOM   9886  NH1 ARG A 621     -29.578  13.867 -13.055  1.00  0.220          N  
ATOM   9887  NH2 ARG A 621     -31.523  14.895 -12.390  1.00  0.220          N  
ATOM   9888  H   ARG A 621     -27.693   9.481  -8.532  1.00  0.220          H  
ATOM   9889  HA  ARG A 621     -30.216   9.057  -9.932  1.00  0.180          H  
ATOM   9890 1HB  ARG A 621     -30.796  11.410 -10.223  1.00  0.270          H  
ATOM   9891 2HB  ARG A 621     -30.748  11.006  -8.546  1.00  0.270          H  
ATOM   9892 1HG  ARG A 621     -29.712  12.964  -8.385  1.00  0.270          H  
ATOM   9893 2HG  ARG A 621     -28.270  11.990  -8.764  1.00  0.270          H  
ATOM   9894 1HD  ARG A 621     -28.234  13.850 -10.216  1.00  0.270          H  
ATOM   9895 2HD  ARG A 621     -28.732  12.489 -11.131  1.00  0.270          H  
ATOM   9896  HE  ARG A 621     -30.852  14.158 -10.106  1.00  0.270          H  
ATOM   9897 1HH1 ARG A 621     -28.719  13.320 -12.845  1.00  0.270          H  
ATOM   9898 2HH1 ARG A 621     -29.769  14.124 -14.010  1.00  0.270          H  
ATOM   9899 1HH2 ARG A 621     -32.169  15.157 -11.656  1.00  0.270          H  
ATOM   9900 2HH2 ARG A 621     -31.718  15.158 -13.345  1.00  0.270          H  
ATOM   9901  N   PRO A 622     -28.808   9.902 -12.163  1.00  0.190          N  
ATOM   9902  CA  PRO A 622     -27.891   9.928 -13.311  1.00  0.220          C  
ATOM   9903  C   PRO A 622     -26.826  11.003 -13.162  1.00  0.180          C  
ATOM   9904  O   PRO A 622     -27.130  12.149 -12.806  1.00  0.210          O  
ATOM   9905  CB  PRO A 622     -28.844  10.228 -14.473  1.00  0.330          C  
ATOM   9906  CG  PRO A 622     -30.182   9.660 -14.021  1.00  0.330          C  
ATOM   9907  CD  PRO A 622     -30.237   9.972 -12.538  1.00  0.330          C  
ATOM   9908  HA  PRO A 622     -27.404   8.953 -13.445  1.00  0.260          H  
ATOM   9909 1HB  PRO A 622     -28.871  11.308 -14.665  1.00  0.400          H  
ATOM   9910 2HB  PRO A 622     -28.462   9.756 -15.389  1.00  0.400          H  
ATOM   9911 1HG  PRO A 622     -31.005  10.130 -14.583  1.00  0.400          H  
ATOM   9912 2HG  PRO A 622     -30.227   8.585 -14.235  1.00  0.400          H  
ATOM   9913 1HD  PRO A 622     -30.618  10.988 -12.411  1.00  0.400          H  
ATOM   9914 2HD  PRO A 622     -30.848   9.233 -12.024  1.00  0.400          H  
ATOM   9915  N   GLY A 623     -25.587  10.640 -13.495  1.00  0.200          N  
ATOM   9916  CA  GLY A 623     -24.473  11.567 -13.340  1.00  0.210          C  
ATOM   9917  C   GLY A 623     -23.556  11.693 -14.540  1.00  0.210          C  
ATOM   9918  O   GLY A 623     -23.858  11.231 -15.650  1.00  0.240          O  
ATOM   9919  H   GLY A 623     -25.433   9.689 -13.848  1.00  0.240          H  
ATOM   9920 1HA  GLY A 623     -24.860  12.552 -13.101  1.00  0.250          H  
ATOM   9921 2HA  GLY A 623     -23.886  11.267 -12.475  1.00  0.250          H  
ATOM   9922  N   PHE A 624     -22.443  12.381 -14.298  1.00  0.190          N  
ATOM   9923  CA  PHE A 624     -21.439  12.666 -15.307  1.00  0.190          C  
ATOM   9924  C   PHE A 624     -20.034  12.515 -14.721  1.00  0.140          C  
ATOM   9925  O   PHE A 624     -19.827  12.804 -13.539  1.00  0.120          O  
ATOM   9926  CB  PHE A 624     -21.631  14.112 -15.735  1.00  0.270          C  
ATOM   9927  CG  PHE A 624     -23.049  14.431 -16.213  1.00  0.270          C  
ATOM   9928  CD1 PHE A 624     -24.021  14.769 -15.270  1.00  0.270          C  
ATOM   9929  CD2 PHE A 624     -23.423  14.408 -17.534  1.00  0.270          C  
ATOM   9930  CE1 PHE A 624     -25.304  15.055 -15.626  1.00  0.270          C  
ATOM   9931  CE2 PHE A 624     -24.719  14.698 -17.902  1.00  0.270          C  
ATOM   9932  CZ  PHE A 624     -25.661  15.020 -16.942  1.00  0.270          C  
ATOM   9933  H   PHE A 624     -22.331  12.756 -13.351  1.00  0.230          H  
ATOM   9934  HA  PHE A 624     -21.555  11.986 -16.150  1.00  0.230          H  
ATOM   9935 1HB  PHE A 624     -21.412  14.721 -14.902  1.00  0.320          H  
ATOM   9936 2HB  PHE A 624     -20.927  14.362 -16.517  1.00  0.320          H  
ATOM   9937  HD1 PHE A 624     -23.742  14.797 -14.220  1.00  0.320          H  
ATOM   9938  HD2 PHE A 624     -22.708  14.161 -18.295  1.00  0.320          H  
ATOM   9939  HE1 PHE A 624     -26.033  15.307 -14.857  1.00  0.320          H  
ATOM   9940  HE2 PHE A 624     -25.001  14.671 -18.955  1.00  0.320          H  
ATOM   9941  HZ  PHE A 624     -26.684  15.245 -17.237  1.00  0.320          H  
ATOM   9942  N   CYS A 625     -19.063  12.151 -15.547  1.00  0.140          N  
ATOM   9943  CA  CYS A 625     -17.674  12.123 -15.102  1.00  0.110          C  
ATOM   9944  C   CYS A 625     -16.731  12.593 -16.189  1.00  0.100          C  
ATOM   9945  O   CYS A 625     -16.739  12.079 -17.313  1.00  0.120          O  
ATOM   9946  CB  CYS A 625     -17.237  10.741 -14.657  1.00  0.170          C  
ATOM   9947  SG  CYS A 625     -15.524  10.695 -14.047  1.00  0.170          S  
ATOM   9948  H   CYS A 625     -19.308  11.868 -16.497  1.00  0.170          H  
ATOM   9949  HA  CYS A 625     -17.576  12.792 -14.257  1.00  0.130          H  
ATOM   9950 1HB  CYS A 625     -17.895  10.393 -13.861  1.00  0.200          H  
ATOM   9951 2HB  CYS A 625     -17.315  10.052 -15.495  1.00  0.200          H  
ATOM   9952  HG  CYS A 625     -14.956  10.301 -15.214  1.00  0.200          H  
ATOM   9953  N   PHE A 626     -15.914  13.565 -15.825  1.00  0.090          N  
ATOM   9954  CA  PHE A 626     -14.961  14.187 -16.716  1.00  0.100          C  
ATOM   9955  C   PHE A 626     -13.541  13.771 -16.380  1.00  0.110          C  
ATOM   9956  O   PHE A 626     -12.996  14.179 -15.348  1.00  0.150          O  
ATOM   9957  CB  PHE A 626     -15.088  15.701 -16.586  1.00  0.140          C  
ATOM   9958  CG  PHE A 626     -16.421  16.301 -17.053  1.00  0.140          C  
ATOM   9959  CD1 PHE A 626     -17.497  16.428 -16.175  1.00  0.140          C  
ATOM   9960  CD2 PHE A 626     -16.589  16.759 -18.352  1.00  0.140          C  
ATOM   9961  CE1 PHE A 626     -18.688  16.991 -16.608  1.00  0.140          C  
ATOM   9962  CE2 PHE A 626     -17.765  17.320 -18.769  1.00  0.140          C  
ATOM   9963  CZ  PHE A 626     -18.818  17.437 -17.898  1.00  0.140          C  
ATOM   9964  H   PHE A 626     -15.971  13.890 -14.860  1.00  0.110          H  
ATOM   9965  HA  PHE A 626     -15.171  13.878 -17.733  1.00  0.120          H  
ATOM   9966 1HB  PHE A 626     -14.961  15.962 -15.538  1.00  0.160          H  
ATOM   9967 2HB  PHE A 626     -14.289  16.173 -17.121  1.00  0.160          H  
ATOM   9968  HD1 PHE A 626     -17.392  16.080 -15.142  1.00  0.160          H  
ATOM   9969  HD2 PHE A 626     -15.785  16.673 -19.052  1.00  0.160          H  
ATOM   9970  HE1 PHE A 626     -19.519  17.089 -15.932  1.00  0.160          H  
ATOM   9971  HE2 PHE A 626     -17.861  17.667 -19.794  1.00  0.160          H  
ATOM   9972  HZ  PHE A 626     -19.753  17.879 -18.232  1.00  0.160          H  
ATOM   9973  N   HIS A 627     -12.932  12.983 -17.259  1.00  0.090          N  
ATOM   9974  CA  HIS A 627     -11.585  12.479 -17.031  1.00  0.130          C  
ATOM   9975  C   HIS A 627     -10.635  13.394 -17.753  1.00  0.190          C  
ATOM   9976  O   HIS A 627     -10.714  13.539 -18.970  1.00  0.370          O  
ATOM   9977  CB  HIS A 627     -11.442  11.048 -17.551  1.00  0.170          C  
ATOM   9978  CG  HIS A 627     -12.389  10.076 -16.914  1.00  0.170          C  
ATOM   9979  ND1 HIS A 627     -12.114   9.365 -15.745  1.00  0.170          N  
ATOM   9980  CD2 HIS A 627     -13.623   9.713 -17.296  1.00  0.170          C  
ATOM   9981  CE1 HIS A 627     -13.143   8.591 -15.472  1.00  0.170          C  
ATOM   9982  NE2 HIS A 627     -14.074   8.789 -16.390  1.00  0.170          N  
ATOM   9983  H   HIS A 627     -13.426  12.694 -18.111  1.00  0.110          H  
ATOM   9984  HA  HIS A 627     -11.320  12.509 -15.989  1.00  0.160          H  
ATOM   9985 1HB  HIS A 627     -11.616  11.035 -18.633  1.00  0.200          H  
ATOM   9986 2HB  HIS A 627     -10.427  10.698 -17.379  1.00  0.200          H  
ATOM   9987  HD1 HIS A 627     -11.505   9.652 -14.960  1.00  0.200          H  
ATOM   9988  HD2 HIS A 627     -14.242  10.020 -18.139  1.00  0.200          H  
ATOM   9989  HE1 HIS A 627     -13.125   7.953 -14.595  1.00  0.200          H  
ATOM   9990  N   LEU A 628      -9.710  14.013 -17.043  1.00  0.190          N  
ATOM   9991  CA  LEU A 628      -8.803  14.949 -17.694  1.00  0.260          C  
ATOM   9992  C   LEU A 628      -7.567  14.234 -18.232  1.00  0.340          C  
ATOM   9993  O   LEU A 628      -6.421  14.606 -17.976  1.00  0.590          O  
ATOM   9994  CB  LEU A 628      -8.429  16.053 -16.710  1.00  0.340          C  
ATOM   9995  CG  LEU A 628      -9.653  16.816 -16.083  1.00  0.340          C  
ATOM   9996  CD1 LEU A 628      -9.140  17.892 -15.151  1.00  0.340          C  
ATOM   9997  CD2 LEU A 628     -10.554  17.371 -17.175  1.00  0.340          C  
ATOM   9998  H   LEU A 628      -9.653  13.853 -16.033  1.00  0.230          H  
ATOM   9999  HA  LEU A 628      -9.302  15.384 -18.553  1.00  0.310          H  
ATOM  10000 1HB  LEU A 628      -7.864  15.599 -15.894  1.00  0.400          H  
ATOM  10001 2HB  LEU A 628      -7.792  16.777 -17.212  1.00  0.400          H  
ATOM  10002  HG  LEU A 628     -10.240  16.122 -15.474  1.00  0.400          H  
ATOM  10003 1HD1 LEU A 628      -9.986  18.399 -14.699  1.00  0.400          H  
ATOM  10004 2HD1 LEU A 628      -8.526  17.445 -14.373  1.00  0.400          H  
ATOM  10005 3HD1 LEU A 628      -8.550  18.601 -15.714  1.00  0.400          H  
ATOM  10006 1HD2 LEU A 628     -11.397  17.889 -16.722  1.00  0.400          H  
ATOM  10007 2HD2 LEU A 628      -9.999  18.054 -17.803  1.00  0.400          H  
ATOM  10008 3HD2 LEU A 628     -10.931  16.565 -17.777  1.00  0.400          H  
ATOM  10009  N   CYS A 629      -7.868  13.234 -19.042  1.00  0.320          N  
ATOM  10010  CA  CYS A 629      -6.986  12.355 -19.775  1.00  0.430          C  
ATOM  10011  C   CYS A 629      -7.365  12.509 -21.233  1.00  0.250          C  
ATOM  10012  O   CYS A 629      -8.560  12.565 -21.536  1.00  0.210          O  
ATOM  10013  CB  CYS A 629      -7.269  10.851 -19.480  1.00  0.560          C  
ATOM  10014  SG  CYS A 629      -7.004  10.040 -17.789  1.00  0.560          S  
ATOM  10015  H   CYS A 629      -8.869  13.099 -19.149  1.00  0.380          H  
ATOM  10016  HA  CYS A 629      -5.943  12.626 -19.611  1.00  0.520          H  
ATOM  10017 1HB  CYS A 629      -8.311  10.668 -19.745  1.00  0.670          H  
ATOM  10018 2HB  CYS A 629      -6.687  10.267 -20.197  1.00  0.670          H  
ATOM  10019  N   SER A 630      -6.411  12.512 -22.146  1.00  0.220          N  
ATOM  10020  CA  SER A 630      -6.803  12.486 -23.547  1.00  0.180          C  
ATOM  10021  C   SER A 630      -7.303  11.067 -23.806  1.00  0.150          C  
ATOM  10022  O   SER A 630      -7.041  10.168 -22.991  1.00  0.140          O  
ATOM  10023  CB  SER A 630      -5.633  12.837 -24.449  1.00  0.270          C  
ATOM  10024  OG  SER A 630      -4.642  11.837 -24.422  1.00  0.270          O  
ATOM  10025  H   SER A 630      -5.433  12.521 -21.892  1.00  0.260          H  
ATOM  10026  HA  SER A 630      -7.621  13.185 -23.726  1.00  0.220          H  
ATOM  10027 1HB  SER A 630      -5.991  12.969 -25.472  1.00  0.320          H  
ATOM  10028 2HB  SER A 630      -5.205  13.788 -24.134  1.00  0.320          H  
ATOM  10029  HG  SER A 630      -3.948  12.147 -25.028  1.00  0.320          H  
ATOM  10030  N   ARG A 631      -8.020  10.840 -24.905  1.00  0.190          N  
ATOM  10031  CA  ARG A 631      -8.467   9.486 -25.197  1.00  0.200          C  
ATOM  10032  C   ARG A 631      -7.272   8.566 -25.393  1.00  0.180          C  
ATOM  10033  O   ARG A 631      -7.279   7.425 -24.924  1.00  0.200          O  
ATOM  10034  CB  ARG A 631      -9.373   9.463 -26.420  1.00  0.280          C  
ATOM  10035  CG  ARG A 631     -10.783  10.037 -26.190  1.00  0.280          C  
ATOM  10036  CD  ARG A 631     -11.611  10.009 -27.432  1.00  0.280          C  
ATOM  10037  NE  ARG A 631     -12.969  10.532 -27.214  1.00  0.280          N  
ATOM  10038  CZ  ARG A 631     -14.012   9.808 -26.731  1.00  0.280          C  
ATOM  10039  NH1 ARG A 631     -13.858   8.533 -26.406  1.00  0.280          N  
ATOM  10040  NH2 ARG A 631     -15.195  10.381 -26.588  1.00  0.280          N  
ATOM  10041  H   ARG A 631      -8.232  11.616 -25.545  1.00  0.230          H  
ATOM  10042  HA  ARG A 631      -9.047   9.126 -24.346  1.00  0.240          H  
ATOM  10043 1HB  ARG A 631      -8.914  10.046 -27.217  1.00  0.330          H  
ATOM  10044 2HB  ARG A 631      -9.479   8.439 -26.777  1.00  0.330          H  
ATOM  10045 1HG  ARG A 631     -11.280   9.448 -25.426  1.00  0.330          H  
ATOM  10046 2HG  ARG A 631     -10.702  11.073 -25.853  1.00  0.330          H  
ATOM  10047 1HD  ARG A 631     -11.129  10.642 -28.180  1.00  0.330          H  
ATOM  10048 2HD  ARG A 631     -11.680   8.995 -27.817  1.00  0.330          H  
ATOM  10049  HE  ARG A 631     -13.151  11.519 -27.455  1.00  0.330          H  
ATOM  10050 1HH1 ARG A 631     -12.961   8.086 -26.509  1.00  0.330          H  
ATOM  10051 2HH1 ARG A 631     -14.640   8.003 -26.050  1.00  0.330          H  
ATOM  10052 1HH2 ARG A 631     -15.324  11.360 -26.852  1.00  0.330          H  
ATOM  10053 2HH2 ARG A 631     -15.979   9.856 -26.230  1.00  0.330          H  
ATOM  10054  N   ALA A 632      -6.236   9.071 -26.080  1.00  0.190          N  
ATOM  10055  CA  ALA A 632      -5.033   8.284 -26.311  1.00  0.210          C  
ATOM  10056  C   ALA A 632      -4.378   7.930 -24.985  1.00  0.200          C  
ATOM  10057  O   ALA A 632      -3.929   6.796 -24.788  1.00  0.260          O  
ATOM  10058  CB  ALA A 632      -4.062   9.052 -27.186  1.00  0.290          C  
ATOM  10059  H   ALA A 632      -6.307  10.009 -26.451  1.00  0.230          H  
ATOM  10060  HA  ALA A 632      -5.320   7.355 -26.810  1.00  0.250          H  
ATOM  10061 1HB  ALA A 632      -3.176   8.448 -27.365  1.00  0.340          H  
ATOM  10062 2HB  ALA A 632      -4.546   9.282 -28.132  1.00  0.340          H  
ATOM  10063 3HB  ALA A 632      -3.772   9.980 -26.693  1.00  0.340          H  
ATOM  10064  N   ARG A 633      -4.351   8.890 -24.052  1.00  0.160          N  
ATOM  10065  CA  ARG A 633      -3.757   8.608 -22.762  1.00  0.160          C  
ATOM  10066  C   ARG A 633      -4.491   7.496 -22.076  1.00  0.140          C  
ATOM  10067  O   ARG A 633      -3.861   6.576 -21.570  1.00  0.130          O  
ATOM  10068  CB  ARG A 633      -3.791   9.820 -21.846  1.00  0.220          C  
ATOM  10069  CG  ARG A 633      -3.322   9.579 -20.387  1.00  0.220          C  
ATOM  10070  CD  ARG A 633      -1.947   9.085 -20.332  1.00  0.220          C  
ATOM  10071  NE  ARG A 633      -1.043  10.046 -20.909  1.00  0.220          N  
ATOM  10072  CZ  ARG A 633       0.162   9.764 -21.407  1.00  0.220          C  
ATOM  10073  NH1 ARG A 633       0.640   8.543 -21.407  1.00  0.220          N  
ATOM  10074  NH2 ARG A 633       0.895  10.712 -21.936  1.00  0.220          N  
ATOM  10075  H   ARG A 633      -4.694   9.824 -24.268  1.00  0.190          H  
ATOM  10076  HA  ARG A 633      -2.725   8.307 -22.929  1.00  0.190          H  
ATOM  10077 1HB  ARG A 633      -3.186  10.613 -22.276  1.00  0.270          H  
ATOM  10078 2HB  ARG A 633      -4.805  10.187 -21.792  1.00  0.270          H  
ATOM  10079 1HG  ARG A 633      -3.367  10.517 -19.859  1.00  0.270          H  
ATOM  10080 2HG  ARG A 633      -3.974   8.858 -19.888  1.00  0.270          H  
ATOM  10081 1HD  ARG A 633      -1.671   8.935 -19.298  1.00  0.270          H  
ATOM  10082 2HD  ARG A 633      -1.852   8.143 -20.852  1.00  0.270          H  
ATOM  10083  HE  ARG A 633      -1.351  11.006 -20.968  1.00  0.270          H  
ATOM  10084 1HH1 ARG A 633       0.121   7.775 -21.016  1.00  0.270          H  
ATOM  10085 2HH1 ARG A 633       1.558   8.395 -21.849  1.00  0.270          H  
ATOM  10086 1HH2 ARG A 633       0.572  11.667 -21.970  1.00  0.270          H  
ATOM  10087 2HH2 ARG A 633       1.799  10.442 -22.333  1.00  0.270          H  
ATOM  10088  N   PHE A 634      -5.820   7.554 -22.091  1.00  0.130          N  
ATOM  10089  CA  PHE A 634      -6.622   6.540 -21.440  1.00  0.110          C  
ATOM  10090  C   PHE A 634      -6.302   5.157 -21.976  1.00  0.130          C  
ATOM  10091  O   PHE A 634      -6.054   4.215 -21.222  1.00  0.140          O  
ATOM  10092  CB  PHE A 634      -8.101   6.814 -21.602  1.00  0.160          C  
ATOM  10093  CG  PHE A 634      -8.920   5.749 -20.985  1.00  0.160          C  
ATOM  10094  CD1 PHE A 634      -9.128   5.744 -19.628  1.00  0.160          C  
ATOM  10095  CD2 PHE A 634      -9.469   4.736 -21.752  1.00  0.160          C  
ATOM  10096  CE1 PHE A 634      -9.867   4.750 -19.035  1.00  0.160          C  
ATOM  10097  CE2 PHE A 634     -10.204   3.740 -21.165  1.00  0.160          C  
ATOM  10098  CZ  PHE A 634     -10.403   3.749 -19.800  1.00  0.160          C  
ATOM  10099  H   PHE A 634      -6.280   8.362 -22.527  1.00  0.160          H  
ATOM  10100  HA  PHE A 634      -6.395   6.564 -20.382  1.00  0.130          H  
ATOM  10101 1HB  PHE A 634      -8.341   7.769 -21.137  1.00  0.190          H  
ATOM  10102 2HB  PHE A 634      -8.353   6.885 -22.660  1.00  0.190          H  
ATOM  10103  HD1 PHE A 634      -8.695   6.540 -19.029  1.00  0.190          H  
ATOM  10104  HD2 PHE A 634      -9.307   4.730 -22.833  1.00  0.190          H  
ATOM  10105  HE1 PHE A 634     -10.028   4.752 -17.959  1.00  0.190          H  
ATOM  10106  HE2 PHE A 634     -10.631   2.944 -21.773  1.00  0.190          H  
ATOM  10107  HZ  PHE A 634     -10.988   2.959 -19.330  1.00  0.190          H  
ATOM  10108  N   GLU A 635      -6.274   5.025 -23.301  1.00  0.130          N  
ATOM  10109  CA  GLU A 635      -6.036   3.733 -23.926  1.00  0.160          C  
ATOM  10110  C   GLU A 635      -4.702   3.127 -23.488  1.00  0.160          C  
ATOM  10111  O   GLU A 635      -4.608   1.907 -23.277  1.00  0.220          O  
ATOM  10112  CB  GLU A 635      -6.044   3.877 -25.451  1.00  0.210          C  
ATOM  10113  CG  GLU A 635      -7.407   4.162 -26.063  1.00  0.210          C  
ATOM  10114  CD  GLU A 635      -7.328   4.412 -27.548  1.00  0.210          C  
ATOM  10115  OE1 GLU A 635      -6.233   4.489 -28.056  1.00  0.210          O  
ATOM  10116  OE2 GLU A 635      -8.356   4.527 -28.170  1.00  0.210          O  
ATOM  10117  H   GLU A 635      -6.471   5.844 -23.889  1.00  0.160          H  
ATOM  10118  HA  GLU A 635      -6.838   3.060 -23.631  1.00  0.190          H  
ATOM  10119 1HB  GLU A 635      -5.380   4.697 -25.732  1.00  0.250          H  
ATOM  10120 2HB  GLU A 635      -5.652   2.969 -25.905  1.00  0.250          H  
ATOM  10121 1HG  GLU A 635      -8.059   3.310 -25.883  1.00  0.250          H  
ATOM  10122 2HG  GLU A 635      -7.845   5.026 -25.572  1.00  0.250          H  
ATOM  10123  N   ARG A 636      -3.703   3.994 -23.275  1.00  0.180          N  
ATOM  10124  CA  ARG A 636      -2.345   3.628 -22.879  1.00  0.250          C  
ATOM  10125  C   ARG A 636      -2.142   3.361 -21.371  1.00  0.180          C  
ATOM  10126  O   ARG A 636      -1.024   3.040 -20.955  1.00  0.200          O  
ATOM  10127  CB  ARG A 636      -1.401   4.761 -23.272  1.00  0.320          C  
ATOM  10128  CG  ARG A 636      -1.203   4.988 -24.769  1.00  0.320          C  
ATOM  10129  CD  ARG A 636      -0.378   6.218 -25.019  1.00  0.320          C  
ATOM  10130  NE  ARG A 636      -0.201   6.505 -26.441  1.00  0.320          N  
ATOM  10131  CZ  ARG A 636       0.729   5.949 -27.259  1.00  0.320          C  
ATOM  10132  NH1 ARG A 636       1.581   5.047 -26.818  1.00  0.320          N  
ATOM  10133  NH2 ARG A 636       0.769   6.320 -28.529  1.00  0.320          N  
ATOM  10134  H   ARG A 636      -3.881   4.985 -23.491  1.00  0.220          H  
ATOM  10135  HA  ARG A 636      -2.071   2.728 -23.427  1.00  0.300          H  
ATOM  10136 1HB  ARG A 636      -1.776   5.693 -22.852  1.00  0.390          H  
ATOM  10137 2HB  ARG A 636      -0.417   4.582 -22.840  1.00  0.390          H  
ATOM  10138 1HG  ARG A 636      -0.683   4.131 -25.189  1.00  0.390          H  
ATOM  10139 2HG  ARG A 636      -2.165   5.100 -25.262  1.00  0.390          H  
ATOM  10140 1HD  ARG A 636      -0.908   7.067 -24.579  1.00  0.390          H  
ATOM  10141 2HD  ARG A 636       0.585   6.142 -24.552  1.00  0.390          H  
ATOM  10142  HE  ARG A 636      -0.819   7.195 -26.846  1.00  0.390          H  
ATOM  10143 1HH1 ARG A 636       1.568   4.748 -25.843  1.00  0.390          H  
ATOM  10144 2HH1 ARG A 636       2.251   4.635 -27.448  1.00  0.390          H  
ATOM  10145 1HH2 ARG A 636       0.116   7.011 -28.875  1.00  0.390          H  
ATOM  10146 2HH2 ARG A 636       1.452   5.916 -29.151  1.00  0.390          H  
ATOM  10147  N   LEU A 637      -3.182   3.503 -20.553  1.00  0.140          N  
ATOM  10148  CA  LEU A 637      -3.050   3.280 -19.111  1.00  0.110          C  
ATOM  10149  C   LEU A 637      -3.057   1.795 -18.752  1.00  0.130          C  
ATOM  10150  O   LEU A 637      -3.633   0.967 -19.461  1.00  0.160          O  
ATOM  10151  CB  LEU A 637      -4.184   3.977 -18.347  1.00  0.170          C  
ATOM  10152  CG  LEU A 637      -4.276   5.503 -18.443  1.00  0.170          C  
ATOM  10153  CD1 LEU A 637      -5.521   5.931 -17.757  1.00  0.170          C  
ATOM  10154  CD2 LEU A 637      -3.069   6.183 -17.819  1.00  0.170          C  
ATOM  10155  H   LEU A 637      -4.089   3.784 -20.939  1.00  0.170          H  
ATOM  10156  HA  LEU A 637      -2.096   3.686 -18.790  1.00  0.130          H  
ATOM  10157 1HB  LEU A 637      -5.114   3.610 -18.749  1.00  0.200          H  
ATOM  10158 2HB  LEU A 637      -4.133   3.696 -17.291  1.00  0.200          H  
ATOM  10159  HG  LEU A 637      -4.348   5.781 -19.455  1.00  0.200          H  
ATOM  10160 1HD1 LEU A 637      -5.620   7.014 -17.838  1.00  0.200          H  
ATOM  10161 2HD1 LEU A 637      -6.376   5.446 -18.230  1.00  0.200          H  
ATOM  10162 3HD1 LEU A 637      -5.481   5.644 -16.711  1.00  0.200          H  
ATOM  10163 1HD2 LEU A 637      -3.186   7.265 -17.897  1.00  0.200          H  
ATOM  10164 2HD2 LEU A 637      -3.010   5.894 -16.771  1.00  0.200          H  
ATOM  10165 3HD2 LEU A 637      -2.159   5.890 -18.330  1.00  0.200          H  
ATOM  10166  N   GLU A 638      -2.427   1.467 -17.628  1.00  0.130          N  
ATOM  10167  CA  GLU A 638      -2.411   0.101 -17.111  1.00  0.160          C  
ATOM  10168  C   GLU A 638      -3.765  -0.197 -16.491  1.00  0.130          C  
ATOM  10169  O   GLU A 638      -4.484   0.736 -16.114  1.00  0.160          O  
ATOM  10170  CB  GLU A 638      -1.298  -0.077 -16.076  1.00  0.210          C  
ATOM  10171  CG  GLU A 638       0.140   0.108 -16.612  1.00  0.210          C  
ATOM  10172  CD  GLU A 638       0.585  -0.976 -17.585  1.00  0.210          C  
ATOM  10173  OE1 GLU A 638      -0.069  -1.988 -17.667  1.00  0.210          O  
ATOM  10174  OE2 GLU A 638       1.603  -0.785 -18.239  1.00  0.210          O  
ATOM  10175  H   GLU A 638      -1.951   2.192 -17.111  1.00  0.160          H  
ATOM  10176  HA  GLU A 638      -2.243  -0.593 -17.938  1.00  0.190          H  
ATOM  10177 1HB  GLU A 638      -1.444   0.637 -15.263  1.00  0.250          H  
ATOM  10178 2HB  GLU A 638      -1.366  -1.074 -15.637  1.00  0.250          H  
ATOM  10179 1HG  GLU A 638       0.203   1.071 -17.116  1.00  0.250          H  
ATOM  10180 2HG  GLU A 638       0.825   0.128 -15.764  1.00  0.250          H  
ATOM  10181  N   THR A 639      -4.129  -1.476 -16.375  1.00  0.150          N  
ATOM  10182  CA  THR A 639      -5.417  -1.792 -15.773  1.00  0.210          C  
ATOM  10183  C   THR A 639      -5.383  -1.615 -14.267  1.00  0.140          C  
ATOM  10184  O   THR A 639      -6.324  -1.077 -13.665  1.00  0.150          O  
ATOM  10185  CB  THR A 639      -5.835  -3.237 -16.080  1.00  0.270          C  
ATOM  10186  OG1 THR A 639      -4.874  -4.146 -15.515  1.00  0.270          O  
ATOM  10187  CG2 THR A 639      -5.889  -3.426 -17.586  1.00  0.270          C  
ATOM  10188  H   THR A 639      -3.520  -2.221 -16.691  1.00  0.180          H  
ATOM  10189  HA  THR A 639      -6.159  -1.127 -16.184  1.00  0.250          H  
ATOM  10190  HB  THR A 639      -6.816  -3.441 -15.649  1.00  0.320          H  
ATOM  10191  HG1 THR A 639      -5.134  -4.329 -14.573  1.00  0.320          H  
ATOM  10192 1HG2 THR A 639      -6.183  -4.451 -17.809  1.00  0.320          H  
ATOM  10193 2HG2 THR A 639      -6.618  -2.736 -18.009  1.00  0.320          H  
ATOM  10194 3HG2 THR A 639      -4.913  -3.229 -18.021  1.00  0.320          H  
ATOM  10195  N   HIS A 640      -4.256  -1.978 -13.661  1.00  0.150          N  
ATOM  10196  CA  HIS A 640      -4.100  -1.899 -12.214  1.00  0.130          C  
ATOM  10197  C   HIS A 640      -2.761  -1.304 -11.819  1.00  0.120          C  
ATOM  10198  O   HIS A 640      -1.783  -1.400 -12.560  1.00  0.150          O  
ATOM  10199  CB  HIS A 640      -4.247  -3.286 -11.564  1.00  0.190          C  
ATOM  10200  CG  HIS A 640      -5.610  -3.896 -11.735  1.00  0.190          C  
ATOM  10201  ND1 HIS A 640      -5.980  -4.622 -12.862  1.00  0.190          N  
ATOM  10202  CD2 HIS A 640      -6.705  -3.853 -10.934  1.00  0.190          C  
ATOM  10203  CE1 HIS A 640      -7.255  -4.995 -12.732  1.00  0.190          C  
ATOM  10204  NE2 HIS A 640      -7.709  -4.533 -11.575  1.00  0.190          N  
ATOM  10205  H   HIS A 640      -3.520  -2.387 -14.222  1.00  0.180          H  
ATOM  10206  HA  HIS A 640      -4.876  -1.258 -11.800  1.00  0.160          H  
ATOM  10207 1HB  HIS A 640      -3.513  -3.965 -11.996  1.00  0.230          H  
ATOM  10208 2HB  HIS A 640      -4.032  -3.215 -10.495  1.00  0.230          H  
ATOM  10209  HD2 HIS A 640      -6.785  -3.351  -9.967  1.00  0.230          H  
ATOM  10210  HE1 HIS A 640      -7.834  -5.566 -13.457  1.00  0.230          H  
ATOM  10211  HE2 HIS A 640      -8.669  -4.630 -11.198  1.00  0.230          H  
ATOM  10212  N   MET A 641      -2.722  -0.718 -10.628  1.00  0.150          N  
ATOM  10213  CA  MET A 641      -1.497  -0.190 -10.048  1.00  0.170          C  
ATOM  10214  C   MET A 641      -0.694  -1.325  -9.435  1.00  0.150          C  
ATOM  10215  O   MET A 641      -1.269  -2.247  -8.853  1.00  0.140          O  
ATOM  10216  CB  MET A 641      -1.849   0.883  -9.009  1.00  0.230          C  
ATOM  10217  CG  MET A 641      -0.668   1.517  -8.261  1.00  0.230          C  
ATOM  10218  SD  MET A 641       0.482   2.442  -9.276  1.00  0.230          S  
ATOM  10219  CE  MET A 641       1.869   2.363  -8.151  1.00  0.230          C  
ATOM  10220  H   MET A 641      -3.573  -0.665 -10.090  1.00  0.180          H  
ATOM  10221  HA  MET A 641      -0.896   0.258 -10.839  1.00  0.200          H  
ATOM  10222 1HB  MET A 641      -2.399   1.686  -9.493  1.00  0.280          H  
ATOM  10223 2HB  MET A 641      -2.509   0.450  -8.257  1.00  0.280          H  
ATOM  10224 1HG  MET A 641      -1.079   2.207  -7.522  1.00  0.280          H  
ATOM  10225 2HG  MET A 641      -0.117   0.753  -7.716  1.00  0.280          H  
ATOM  10226 1HE  MET A 641       2.717   2.890  -8.578  1.00  0.280          H  
ATOM  10227 2HE  MET A 641       1.590   2.817  -7.205  1.00  0.280          H  
ATOM  10228 3HE  MET A 641       2.135   1.325  -7.978  1.00  0.280          H  
ATOM  10229  N   THR A 642       0.629  -1.217  -9.507  1.00  0.160          N  
ATOM  10230  CA  THR A 642       1.528  -2.183  -8.906  1.00  0.170          C  
ATOM  10231  C   THR A 642       1.170  -2.364  -7.428  1.00  0.150          C  
ATOM  10232  O   THR A 642       1.018  -1.363  -6.722  1.00  0.180          O  
ATOM  10233  CB  THR A 642       2.987  -1.697  -9.030  1.00  0.230          C  
ATOM  10234  OG1 THR A 642       3.298  -1.521 -10.415  1.00  0.230          O  
ATOM  10235  CG2 THR A 642       3.960  -2.706  -8.403  1.00  0.230          C  
ATOM  10236  H   THR A 642       1.029  -0.463 -10.051  1.00  0.190          H  
ATOM  10237  HA  THR A 642       1.443  -3.100  -9.468  1.00  0.200          H  
ATOM  10238  HB  THR A 642       3.091  -0.746  -8.521  1.00  0.280          H  
ATOM  10239  HG1 THR A 642       4.137  -1.069 -10.503  1.00  0.280          H  
ATOM  10240 1HG2 THR A 642       4.973  -2.345  -8.498  1.00  0.280          H  
ATOM  10241 2HG2 THR A 642       3.730  -2.833  -7.348  1.00  0.280          H  
ATOM  10242 3HG2 THR A 642       3.875  -3.662  -8.911  1.00  0.280          H  
ATOM  10243  N   PRO A 643       1.026  -3.612  -6.921  1.00  0.150          N  
ATOM  10244  CA  PRO A 643       0.690  -3.922  -5.546  1.00  0.160          C  
ATOM  10245  C   PRO A 643       1.705  -3.330  -4.600  1.00  0.160          C  
ATOM  10246  O   PRO A 643       2.903  -3.299  -4.898  1.00  0.160          O  
ATOM  10247  CB  PRO A 643       0.756  -5.452  -5.504  1.00  0.240          C  
ATOM  10248  CG  PRO A 643       0.519  -5.880  -6.918  1.00  0.240          C  
ATOM  10249  CD  PRO A 643       1.140  -4.821  -7.781  1.00  0.240          C  
ATOM  10250  HA  PRO A 643      -0.323  -3.552  -5.321  1.00  0.190          H  
ATOM  10251 1HB  PRO A 643       1.697  -5.785  -5.082  1.00  0.290          H  
ATOM  10252 2HB  PRO A 643      -0.025  -5.826  -4.823  1.00  0.290          H  
ATOM  10253 1HG  PRO A 643       0.951  -6.870  -7.099  1.00  0.290          H  
ATOM  10254 2HG  PRO A 643      -0.532  -5.984  -7.104  1.00  0.290          H  
ATOM  10255 1HD  PRO A 643       2.181  -5.066  -8.017  1.00  0.290          H  
ATOM  10256 2HD  PRO A 643       0.494  -4.761  -8.668  1.00  0.290          H  
ATOM  10257  N   GLU A 644       1.220  -2.909  -3.438  1.00  0.170          N  
ATOM  10258  CA  GLU A 644       2.060  -2.297  -2.415  1.00  0.200          C  
ATOM  10259  C   GLU A 644       3.229  -3.208  -2.029  1.00  0.230          C  
ATOM  10260  O   GLU A 644       4.345  -2.745  -1.807  1.00  0.250          O  
ATOM  10261  CB  GLU A 644       1.217  -1.905  -1.221  1.00  0.270          C  
ATOM  10262  CG  GLU A 644       1.939  -1.056  -0.217  1.00  0.270          C  
ATOM  10263  CD  GLU A 644       1.097  -0.628   0.963  1.00  0.270          C  
ATOM  10264  OE1 GLU A 644       0.132  -1.312   1.279  1.00  0.270          O  
ATOM  10265  OE2 GLU A 644       1.408   0.384   1.546  1.00  0.270          O  
ATOM  10266  H   GLU A 644       0.210  -3.029  -3.271  1.00  0.200          H  
ATOM  10267  HA  GLU A 644       2.481  -1.387  -2.823  1.00  0.240          H  
ATOM  10268 1HB  GLU A 644       0.354  -1.340  -1.565  1.00  0.320          H  
ATOM  10269 2HB  GLU A 644       0.855  -2.796  -0.746  1.00  0.320          H  
ATOM  10270 1HG  GLU A 644       2.774  -1.630   0.146  1.00  0.320          H  
ATOM  10271 2HG  GLU A 644       2.336  -0.175  -0.719  1.00  0.320          H  
ATOM  10272  N   MET A 645       2.998  -4.519  -2.049  1.00  0.250          N  
ATOM  10273  CA  MET A 645       3.992  -5.535  -1.711  1.00  0.320          C  
ATOM  10274  C   MET A 645       5.288  -5.472  -2.522  1.00  0.250          C  
ATOM  10275  O   MET A 645       6.288  -6.063  -2.120  1.00  0.290          O  
ATOM  10276  CB  MET A 645       3.398  -6.926  -1.932  1.00  0.420          C  
ATOM  10277  CG  MET A 645       2.360  -7.386  -0.919  1.00  0.420          C  
ATOM  10278  SD  MET A 645       3.011  -7.479   0.759  1.00  0.420          S  
ATOM  10279  CE  MET A 645       4.239  -8.765   0.629  1.00  0.420          C  
ATOM  10280  H   MET A 645       2.056  -4.830  -2.242  1.00  0.300          H  
ATOM  10281  HA  MET A 645       4.258  -5.407  -0.662  1.00  0.380          H  
ATOM  10282 1HB  MET A 645       2.908  -6.937  -2.908  1.00  0.500          H  
ATOM  10283 2HB  MET A 645       4.196  -7.658  -1.997  1.00  0.500          H  
ATOM  10284 1HG  MET A 645       1.520  -6.693  -0.921  1.00  0.500          H  
ATOM  10285 2HG  MET A 645       1.984  -8.375  -1.199  1.00  0.500          H  
ATOM  10286 1HE  MET A 645       4.695  -8.928   1.598  1.00  0.500          H  
ATOM  10287 2HE  MET A 645       3.764  -9.688   0.290  1.00  0.500          H  
ATOM  10288 3HE  MET A 645       5.008  -8.471  -0.072  1.00  0.500          H  
ATOM  10289  N   PHE A 646       5.275  -4.816  -3.684  1.00  0.160          N  
ATOM  10290  CA  PHE A 646       6.472  -4.738  -4.513  1.00  0.140          C  
ATOM  10291  C   PHE A 646       7.250  -3.443  -4.372  1.00  0.130          C  
ATOM  10292  O   PHE A 646       8.279  -3.285  -5.027  1.00  0.230          O  
ATOM  10293  CB  PHE A 646       6.106  -4.899  -5.980  1.00  0.200          C  
ATOM  10294  CG  PHE A 646       5.643  -6.221  -6.269  1.00  0.200          C  
ATOM  10295  CD1 PHE A 646       4.325  -6.492  -6.224  1.00  0.200          C  
ATOM  10296  CD2 PHE A 646       6.528  -7.212  -6.575  1.00  0.200          C  
ATOM  10297  CE1 PHE A 646       3.875  -7.748  -6.462  1.00  0.200          C  
ATOM  10298  CE2 PHE A 646       6.095  -8.467  -6.811  1.00  0.200          C  
ATOM  10299  CZ  PHE A 646       4.758  -8.739  -6.751  1.00  0.200          C  
ATOM  10300  H   PHE A 646       4.428  -4.326  -3.989  1.00  0.190          H  
ATOM  10301  HA  PHE A 646       7.131  -5.555  -4.227  1.00  0.170          H  
ATOM  10302 1HB  PHE A 646       5.314  -4.198  -6.220  1.00  0.240          H  
ATOM  10303 2HB  PHE A 646       6.960  -4.676  -6.612  1.00  0.240          H  
ATOM  10304  HD1 PHE A 646       3.644  -5.688  -5.984  1.00  0.240          H  
ATOM  10305  HD2 PHE A 646       7.590  -6.985  -6.624  1.00  0.240          H  
ATOM  10306  HE1 PHE A 646       2.818  -7.964  -6.411  1.00  0.240          H  
ATOM  10307  HE2 PHE A 646       6.805  -9.269  -7.044  1.00  0.240          H  
ATOM  10308  HZ  PHE A 646       4.413  -9.753  -6.933  1.00  0.240          H  
ATOM  10309  N   ARG A 647       6.763  -2.497  -3.564  1.00  0.140          N  
ATOM  10310  CA  ARG A 647       7.456  -1.213  -3.432  1.00  0.220          C  
ATOM  10311  C   ARG A 647       7.742  -0.729  -2.008  1.00  0.250          C  
ATOM  10312  O   ARG A 647       8.154   0.430  -1.835  1.00  0.530          O  
ATOM  10313  CB  ARG A 647       6.689  -0.109  -4.139  1.00  0.280          C  
ATOM  10314  CG  ARG A 647       5.330   0.182  -3.556  1.00  0.280          C  
ATOM  10315  CD  ARG A 647       4.720   1.357  -4.161  1.00  0.280          C  
ATOM  10316  NE  ARG A 647       3.406   1.609  -3.622  1.00  0.280          N  
ATOM  10317  CZ  ARG A 647       2.275   1.086  -4.129  1.00  0.280          C  
ATOM  10318  NH1 ARG A 647       2.351   0.303  -5.179  1.00  0.280          N  
ATOM  10319  NH2 ARG A 647       1.109   1.349  -3.565  1.00  0.280          N  
ATOM  10320  H   ARG A 647       5.910  -2.674  -3.023  1.00  0.170          H  
ATOM  10321  HA  ARG A 647       8.420  -1.308  -3.932  1.00  0.260          H  
ATOM  10322 1HB  ARG A 647       7.267   0.815  -4.119  1.00  0.330          H  
ATOM  10323 2HB  ARG A 647       6.545  -0.385  -5.183  1.00  0.330          H  
ATOM  10324 1HG  ARG A 647       4.681  -0.676  -3.720  1.00  0.330          H  
ATOM  10325 2HG  ARG A 647       5.412   0.373  -2.491  1.00  0.330          H  
ATOM  10326 1HD  ARG A 647       5.334   2.198  -3.899  1.00  0.330          H  
ATOM  10327 2HD  ARG A 647       4.668   1.274  -5.241  1.00  0.330          H  
ATOM  10328  HE  ARG A 647       3.340   2.204  -2.799  1.00  0.330          H  
ATOM  10329 1HH1 ARG A 647       3.240   0.101  -5.592  1.00  0.330          H  
ATOM  10330 2HH1 ARG A 647       1.524  -0.141  -5.585  1.00  0.330          H  
ATOM  10331 1HH2 ARG A 647       1.066   1.944  -2.748  1.00  0.330          H  
ATOM  10332 2HH2 ARG A 647       0.263   0.950  -3.946  1.00  0.330          H  
ATOM  10333  N   THR A 648       7.527  -1.568  -0.982  1.00  0.280          N  
ATOM  10334  CA  THR A 648       7.749  -1.114   0.390  1.00  0.310          C  
ATOM  10335  C   THR A 648       8.665  -2.094   1.102  1.00  0.240          C  
ATOM  10336  O   THR A 648       8.962  -3.163   0.567  1.00  0.290          O  
ATOM  10337  CB  THR A 648       6.458  -1.108   1.236  1.00  0.420          C  
ATOM  10338  OG1 THR A 648       6.091  -2.472   1.528  1.00  0.420          O  
ATOM  10339  CG2 THR A 648       5.361  -0.421   0.483  1.00  0.420          C  
ATOM  10340  H   THR A 648       7.217  -2.522  -1.126  1.00  0.340          H  
ATOM  10341  HA  THR A 648       8.188  -0.125   0.357  1.00  0.370          H  
ATOM  10342  HB  THR A 648       6.582  -0.580   2.146  1.00  0.510          H  
ATOM  10343  HG1 THR A 648       6.673  -2.836   2.278  1.00  0.510          H  
ATOM  10344 1HG2 THR A 648       4.465  -0.424   1.093  1.00  0.510          H  
ATOM  10345 2HG2 THR A 648       5.652   0.607   0.274  1.00  0.510          H  
ATOM  10346 3HG2 THR A 648       5.170  -0.929  -0.440  1.00  0.510          H  
ATOM  10347  N   PRO A 649       9.188  -1.739   2.285  1.00  0.190          N  
ATOM  10348  CA  PRO A 649       9.876  -2.621   3.192  1.00  0.180          C  
ATOM  10349  C   PRO A 649       8.915  -3.717   3.629  1.00  0.170          C  
ATOM  10350  O   PRO A 649       7.692  -3.506   3.614  1.00  0.160          O  
ATOM  10351  CB  PRO A 649      10.273  -1.685   4.341  1.00  0.270          C  
ATOM  10352  CG  PRO A 649      10.304  -0.312   3.748  1.00  0.270          C  
ATOM  10353  CD  PRO A 649       9.228  -0.303   2.721  1.00  0.270          C  
ATOM  10354  HA  PRO A 649      10.759  -3.048   2.694  1.00  0.220          H  
ATOM  10355 1HB  PRO A 649       9.571  -1.789   5.187  1.00  0.320          H  
ATOM  10356 2HB  PRO A 649      11.247  -1.957   4.705  1.00  0.320          H  
ATOM  10357 1HG  PRO A 649      10.143   0.442   4.536  1.00  0.320          H  
ATOM  10358 2HG  PRO A 649      11.294  -0.117   3.339  1.00  0.320          H  
ATOM  10359 1HD  PRO A 649       8.313   0.014   3.214  1.00  0.320          H  
ATOM  10360 2HD  PRO A 649       9.539   0.369   1.925  1.00  0.320          H  
ATOM  10361  N   LEU A 650       9.450  -4.886   3.999  1.00  0.180          N  
ATOM  10362  CA  LEU A 650       8.558  -5.935   4.466  1.00  0.160          C  
ATOM  10363  C   LEU A 650       8.963  -6.383   5.873  1.00  0.160          C  
ATOM  10364  O   LEU A 650       8.880  -7.571   6.205  1.00  0.150          O  
ATOM  10365  CB  LEU A 650       8.719  -7.155   3.540  1.00  0.230          C  
ATOM  10366  CG  LEU A 650       8.548  -6.934   2.000  1.00  0.230          C  
ATOM  10367  CD1 LEU A 650       8.959  -8.220   1.319  1.00  0.230          C  
ATOM  10368  CD2 LEU A 650       7.130  -6.534   1.605  1.00  0.230          C  
ATOM  10369  H   LEU A 650      10.454  -5.024   3.944  1.00  0.220          H  
ATOM  10370  HA  LEU A 650       7.544  -5.560   4.495  1.00  0.190          H  
ATOM  10371 1HB  LEU A 650       9.709  -7.573   3.693  1.00  0.280          H  
ATOM  10372 2HB  LEU A 650       7.989  -7.907   3.841  1.00  0.280          H  
ATOM  10373  HG  LEU A 650       9.231  -6.147   1.675  1.00  0.280          H  
ATOM  10374 1HD1 LEU A 650       8.899  -8.079   0.257  1.00  0.280          H  
ATOM  10375 2HD1 LEU A 650       9.980  -8.461   1.591  1.00  0.280          H  
ATOM  10376 3HD1 LEU A 650       8.301  -9.026   1.624  1.00  0.280          H  
ATOM  10377 1HD2 LEU A 650       7.073  -6.398   0.518  1.00  0.280          H  
ATOM  10378 2HD2 LEU A 650       6.449  -7.311   1.901  1.00  0.280          H  
ATOM  10379 3HD2 LEU A 650       6.862  -5.595   2.091  1.00  0.280          H  
ATOM  10380  N   HIS A 651       9.305  -5.420   6.731  1.00  0.190          N  
ATOM  10381  CA  HIS A 651       9.746  -5.708   8.093  1.00  0.220          C  
ATOM  10382  C   HIS A 651       8.582  -5.994   9.006  1.00  0.190          C  
ATOM  10383  O   HIS A 651       8.585  -6.978   9.751  1.00  0.200          O  
ATOM  10384  CB  HIS A 651      10.506  -4.516   8.645  1.00  0.300          C  
ATOM  10385  CG  HIS A 651      11.725  -4.255   7.923  1.00  0.300          C  
ATOM  10386  ND1 HIS A 651      11.762  -3.501   6.781  1.00  0.300          N  
ATOM  10387  CD2 HIS A 651      12.962  -4.648   8.151  1.00  0.300          C  
ATOM  10388  CE1 HIS A 651      13.004  -3.448   6.331  1.00  0.300          C  
ATOM  10389  NE2 HIS A 651      13.758  -4.124   7.132  1.00  0.300          N  
ATOM  10390  H   HIS A 651       9.332  -4.455   6.410  1.00  0.230          H  
ATOM  10391  HA  HIS A 651      10.402  -6.576   8.099  1.00  0.260          H  
ATOM  10392 1HB  HIS A 651       9.876  -3.620   8.623  1.00  0.360          H  
ATOM  10393 2HB  HIS A 651      10.769  -4.710   9.672  1.00  0.360          H  
ATOM  10394  HD2 HIS A 651      13.266  -5.272   8.989  1.00  0.360          H  
ATOM  10395  HE1 HIS A 651      13.348  -2.926   5.439  1.00  0.360          H  
ATOM  10396  HE2 HIS A 651      14.782  -4.241   7.001  1.00  0.360          H  
ATOM  10397  N   GLU A 652       7.556  -5.151   8.913  1.00  0.160          N  
ATOM  10398  CA  GLU A 652       6.358  -5.281   9.723  1.00  0.150          C  
ATOM  10399  C   GLU A 652       5.671  -6.576   9.363  1.00  0.130          C  
ATOM  10400  O   GLU A 652       5.141  -7.285  10.223  1.00  0.140          O  
ATOM  10401  CB  GLU A 652       5.412  -4.104   9.465  1.00  0.210          C  
ATOM  10402  CG  GLU A 652       5.939  -2.761   9.933  1.00  0.210          C  
ATOM  10403  CD  GLU A 652       6.965  -2.186   8.993  1.00  0.210          C  
ATOM  10404  OE1 GLU A 652       7.174  -2.765   7.951  1.00  0.210          O  
ATOM  10405  OE2 GLU A 652       7.553  -1.196   9.307  1.00  0.210          O  
ATOM  10406  H   GLU A 652       7.624  -4.361   8.266  1.00  0.190          H  
ATOM  10407  HA  GLU A 652       6.637  -5.308  10.776  1.00  0.180          H  
ATOM  10408 1HB  GLU A 652       5.197  -4.035   8.399  1.00  0.260          H  
ATOM  10409 2HB  GLU A 652       4.466  -4.285   9.975  1.00  0.260          H  
ATOM  10410 1HG  GLU A 652       5.106  -2.063  10.010  1.00  0.260          H  
ATOM  10411 2HG  GLU A 652       6.353  -2.882  10.916  1.00  0.260          H  
ATOM  10412  N   ILE A 653       5.710  -6.886   8.073  1.00  0.110          N  
ATOM  10413  CA  ILE A 653       5.100  -8.076   7.543  1.00  0.100          C  
ATOM  10414  C   ILE A 653       5.797  -9.286   8.106  1.00  0.100          C  
ATOM  10415  O   ILE A 653       5.140 -10.195   8.612  1.00  0.120          O  
ATOM  10416  CB  ILE A 653       5.209  -8.077   6.016  1.00  0.140          C  
ATOM  10417  CG1 ILE A 653       4.352  -6.950   5.456  1.00  0.140          C  
ATOM  10418  CG2 ILE A 653       4.807  -9.423   5.447  1.00  0.140          C  
ATOM  10419  CD1 ILE A 653       4.628  -6.670   4.026  1.00  0.140          C  
ATOM  10420  H   ILE A 653       6.170  -6.243   7.444  1.00  0.130          H  
ATOM  10421  HA  ILE A 653       4.051  -8.102   7.837  1.00  0.120          H  
ATOM  10422  HB  ILE A 653       6.239  -7.873   5.734  1.00  0.170          H  
ATOM  10423 1HG1 ILE A 653       3.298  -7.203   5.571  1.00  0.170          H  
ATOM  10424 2HG1 ILE A 653       4.552  -6.039   6.017  1.00  0.170          H  
ATOM  10425 1HG2 ILE A 653       4.905  -9.402   4.387  1.00  0.170          H  
ATOM  10426 2HG2 ILE A 653       5.447 -10.204   5.836  1.00  0.170          H  
ATOM  10427 3HG2 ILE A 653       3.786  -9.637   5.710  1.00  0.170          H  
ATOM  10428 1HD1 ILE A 653       4.038  -5.860   3.673  1.00  0.170          H  
ATOM  10429 2HD1 ILE A 653       5.640  -6.408   3.930  1.00  0.170          H  
ATOM  10430 3HD1 ILE A 653       4.421  -7.523   3.427  1.00  0.170          H  
ATOM  10431  N   ALA A 654       7.130  -9.304   8.049  1.00  0.100          N  
ATOM  10432  CA  ALA A 654       7.843 -10.447   8.562  1.00  0.120          C  
ATOM  10433  C   ALA A 654       7.554 -10.685  10.054  1.00  0.130          C  
ATOM  10434  O   ALA A 654       7.356 -11.837  10.470  1.00  0.150          O  
ATOM  10435  CB  ALA A 654       9.324 -10.264   8.298  1.00  0.160          C  
ATOM  10436  H   ALA A 654       7.658  -8.547   7.606  1.00  0.120          H  
ATOM  10437  HA  ALA A 654       7.492 -11.306   8.025  1.00  0.140          H  
ATOM  10438 1HB  ALA A 654       9.880 -11.128   8.644  1.00  0.190          H  
ATOM  10439 2HB  ALA A 654       9.483 -10.131   7.227  1.00  0.190          H  
ATOM  10440 3HB  ALA A 654       9.652  -9.388   8.809  1.00  0.190          H  
ATOM  10441  N   LEU A 655       7.462  -9.618  10.866  1.00  0.120          N  
ATOM  10442  CA  LEU A 655       7.128  -9.851  12.269  1.00  0.140          C  
ATOM  10443  C   LEU A 655       5.719 -10.405  12.435  1.00  0.140          C  
ATOM  10444  O   LEU A 655       5.506 -11.289  13.270  1.00  0.150          O  
ATOM  10445  CB  LEU A 655       7.230  -8.589  13.126  1.00  0.190          C  
ATOM  10446  CG  LEU A 655       8.618  -8.008  13.423  1.00  0.190          C  
ATOM  10447  CD1 LEU A 655       8.436  -6.719  14.172  1.00  0.190          C  
ATOM  10448  CD2 LEU A 655       9.445  -8.967  14.271  1.00  0.190          C  
ATOM  10449  H   LEU A 655       7.664  -8.676  10.509  1.00  0.140          H  
ATOM  10450  HA  LEU A 655       7.811 -10.599  12.656  1.00  0.170          H  
ATOM  10451 1HB  LEU A 655       6.661  -7.806  12.617  1.00  0.230          H  
ATOM  10452 2HB  LEU A 655       6.752  -8.786  14.052  1.00  0.230          H  
ATOM  10453  HG  LEU A 655       9.130  -7.796  12.483  1.00  0.230          H  
ATOM  10454 1HD1 LEU A 655       9.408  -6.279  14.379  1.00  0.230          H  
ATOM  10455 2HD1 LEU A 655       7.837  -6.042  13.570  1.00  0.230          H  
ATOM  10456 3HD1 LEU A 655       7.929  -6.912  15.104  1.00  0.230          H  
ATOM  10457 1HD2 LEU A 655      10.389  -8.517  14.470  1.00  0.230          H  
ATOM  10458 2HD2 LEU A 655       8.930  -9.162  15.216  1.00  0.230          H  
ATOM  10459 3HD2 LEU A 655       9.604  -9.897  13.744  1.00  0.230          H  
ATOM  10460  N   SER A 656       4.759  -9.908  11.636  1.00  0.130          N  
ATOM  10461  CA  SER A 656       3.371 -10.376  11.687  1.00  0.130          C  
ATOM  10462  C   SER A 656       3.286 -11.866  11.361  1.00  0.140          C  
ATOM  10463  O   SER A 656       2.589 -12.623  12.049  1.00  0.150          O  
ATOM  10464  CB  SER A 656       2.502  -9.589  10.728  1.00  0.180          C  
ATOM  10465  OG  SER A 656       1.169 -10.027  10.784  1.00  0.180          O  
ATOM  10466  H   SER A 656       4.986  -9.129  11.007  1.00  0.160          H  
ATOM  10467  HA  SER A 656       2.995 -10.221  12.698  1.00  0.160          H  
ATOM  10468 1HB  SER A 656       2.558  -8.530  10.974  1.00  0.220          H  
ATOM  10469 2HB  SER A 656       2.883  -9.705   9.719  1.00  0.220          H  
ATOM  10470  HG  SER A 656       0.694  -9.504  10.132  1.00  0.220          H  
ATOM  10471  N   ILE A 657       4.040 -12.300  10.339  1.00  0.140          N  
ATOM  10472  CA  ILE A 657       4.035 -13.697   9.915  1.00  0.150          C  
ATOM  10473  C   ILE A 657       4.462 -14.563  11.081  1.00  0.160          C  
ATOM  10474  O   ILE A 657       3.829 -15.584  11.382  1.00  0.170          O  
ATOM  10475  CB  ILE A 657       5.013 -13.940   8.729  1.00  0.210          C  
ATOM  10476  CG1 ILE A 657       4.491 -13.226   7.504  1.00  0.210          C  
ATOM  10477  CG2 ILE A 657       5.167 -15.484   8.427  1.00  0.210          C  
ATOM  10478  CD1 ILE A 657       5.475 -13.092   6.359  1.00  0.210          C  
ATOM  10479  H   ILE A 657       4.576 -11.600   9.812  1.00  0.170          H  
ATOM  10480  HA  ILE A 657       3.032 -13.974   9.617  1.00  0.180          H  
ATOM  10481  HB  ILE A 657       5.982 -13.517   8.978  1.00  0.250          H  
ATOM  10482 1HG1 ILE A 657       3.608 -13.752   7.160  1.00  0.250          H  
ATOM  10483 2HG1 ILE A 657       4.203 -12.254   7.795  1.00  0.250          H  
ATOM  10484 1HG2 ILE A 657       5.851 -15.651   7.610  1.00  0.250          H  
ATOM  10485 2HG2 ILE A 657       5.555 -16.013   9.300  1.00  0.250          H  
ATOM  10486 3HG2 ILE A 657       4.206 -15.898   8.161  1.00  0.250          H  
ATOM  10487 1HD1 ILE A 657       5.000 -12.554   5.549  1.00  0.250          H  
ATOM  10488 2HD1 ILE A 657       6.327 -12.545   6.686  1.00  0.250          H  
ATOM  10489 3HD1 ILE A 657       5.794 -14.047   6.005  1.00  0.250          H  
ATOM  10490  N   LYS A 658       5.526 -14.161  11.767  1.00  0.160          N  
ATOM  10491  CA  LYS A 658       5.965 -14.961  12.890  1.00  0.150          C  
ATOM  10492  C   LYS A 658       5.058 -14.859  14.113  1.00  0.150          C  
ATOM  10493  O   LYS A 658       4.768 -15.868  14.750  1.00  0.160          O  
ATOM  10494  CB  LYS A 658       7.369 -14.575  13.274  1.00  0.210          C  
ATOM  10495  CG  LYS A 658       8.398 -14.899  12.259  1.00  0.210          C  
ATOM  10496  CD  LYS A 658       8.610 -16.392  12.111  1.00  0.210          C  
ATOM  10497  CE  LYS A 658       9.749 -16.669  11.212  1.00  0.210          C  
ATOM  10498  NZ  LYS A 658       9.999 -18.106  11.083  1.00  0.210          N  
ATOM  10499  H   LYS A 658       6.046 -13.327  11.462  1.00  0.190          H  
ATOM  10500  HA  LYS A 658       5.951 -16.001  12.581  1.00  0.180          H  
ATOM  10501 1HB  LYS A 658       7.411 -13.500  13.466  1.00  0.260          H  
ATOM  10502 2HB  LYS A 658       7.623 -15.099  14.178  1.00  0.260          H  
ATOM  10503 1HG  LYS A 658       8.047 -14.509  11.320  1.00  0.260          H  
ATOM  10504 2HG  LYS A 658       9.333 -14.419  12.511  1.00  0.260          H  
ATOM  10505 1HD  LYS A 658       8.803 -16.846  13.083  1.00  0.260          H  
ATOM  10506 2HD  LYS A 658       7.742 -16.867  11.660  1.00  0.260          H  
ATOM  10507 1HE  LYS A 658       9.544 -16.276  10.228  1.00  0.260          H  
ATOM  10508 2HE  LYS A 658      10.621 -16.174  11.598  1.00  0.260          H  
ATOM  10509 1HZ  LYS A 658      10.811 -18.207  10.456  1.00  0.260          H  
ATOM  10510 2HZ  LYS A 658      10.204 -18.542  11.975  1.00  0.260          H  
ATOM  10511 3HZ  LYS A 658       9.183 -18.545  10.677  1.00  0.260          H  
ATOM  10512  N   LEU A 659       4.548 -13.676  14.435  1.00  0.150          N  
ATOM  10513  CA  LEU A 659       3.721 -13.524  15.629  1.00  0.150          C  
ATOM  10514  C   LEU A 659       2.480 -14.405  15.557  1.00  0.170          C  
ATOM  10515  O   LEU A 659       2.058 -15.013  16.547  1.00  0.190          O  
ATOM  10516  CB  LEU A 659       3.293 -12.069  15.805  1.00  0.210          C  
ATOM  10517  CG  LEU A 659       2.499 -11.719  17.102  1.00  0.210          C  
ATOM  10518  CD1 LEU A 659       3.368 -11.973  18.362  1.00  0.210          C  
ATOM  10519  CD2 LEU A 659       2.051 -10.284  17.033  1.00  0.210          C  
ATOM  10520  H   LEU A 659       4.790 -12.849  13.887  1.00  0.180          H  
ATOM  10521  HA  LEU A 659       4.318 -13.836  16.479  1.00  0.180          H  
ATOM  10522 1HB  LEU A 659       4.187 -11.471  15.785  1.00  0.250          H  
ATOM  10523 2HB  LEU A 659       2.677 -11.786  14.945  1.00  0.250          H  
ATOM  10524  HG  LEU A 659       1.615 -12.358  17.168  1.00  0.250          H  
ATOM  10525 1HD1 LEU A 659       2.783 -11.724  19.240  1.00  0.250          H  
ATOM  10526 2HD1 LEU A 659       3.662 -13.013  18.421  1.00  0.250          H  
ATOM  10527 3HD1 LEU A 659       4.259 -11.345  18.333  1.00  0.250          H  
ATOM  10528 1HD2 LEU A 659       1.478 -10.044  17.920  1.00  0.250          H  
ATOM  10529 2HD2 LEU A 659       2.885  -9.635  16.980  1.00  0.250          H  
ATOM  10530 3HD2 LEU A 659       1.428 -10.140  16.151  1.00  0.250          H  
ATOM  10531  N   LEU A 660       1.920 -14.518  14.355  1.00  0.220          N  
ATOM  10532  CA  LEU A 660       0.734 -15.317  14.104  1.00  0.290          C  
ATOM  10533  C   LEU A 660       1.057 -16.798  13.879  1.00  0.320          C  
ATOM  10534  O   LEU A 660       0.159 -17.586  13.585  1.00  0.410          O  
ATOM  10535  CB  LEU A 660      -0.005 -14.754  12.886  1.00  0.380          C  
ATOM  10536  CG  LEU A 660      -0.604 -13.339  13.009  1.00  0.380          C  
ATOM  10537  CD1 LEU A 660      -1.135 -12.932  11.647  1.00  0.380          C  
ATOM  10538  CD2 LEU A 660      -1.722 -13.319  14.054  1.00  0.380          C  
ATOM  10539  H   LEU A 660       2.303 -13.964  13.579  1.00  0.260          H  
ATOM  10540  HA  LEU A 660       0.097 -15.261  14.979  1.00  0.350          H  
ATOM  10541 1HB  LEU A 660       0.723 -14.694  12.078  1.00  0.450          H  
ATOM  10542 2HB  LEU A 660      -0.797 -15.443  12.598  1.00  0.450          H  
ATOM  10543  HG  LEU A 660       0.176 -12.629  13.297  1.00  0.450          H  
ATOM  10544 1HD1 LEU A 660      -1.552 -11.925  11.701  1.00  0.450          H  
ATOM  10545 2HD1 LEU A 660      -0.310 -12.944  10.937  1.00  0.450          H  
ATOM  10546 3HD1 LEU A 660      -1.903 -13.629  11.333  1.00  0.450          H  
ATOM  10547 1HD2 LEU A 660      -2.135 -12.312  14.109  1.00  0.450          H  
ATOM  10548 2HD2 LEU A 660      -2.506 -14.019  13.771  1.00  0.450          H  
ATOM  10549 3HD2 LEU A 660      -1.332 -13.590  15.023  1.00  0.450          H  
ATOM  10550  N   ARG A 661       2.340 -17.173  14.003  1.00  0.280          N  
ATOM  10551  CA  ARG A 661       2.843 -18.531  13.826  1.00  0.340          C  
ATOM  10552  C   ARG A 661       2.474 -19.120  12.465  1.00  0.420          C  
ATOM  10553  O   ARG A 661       2.131 -20.300  12.356  1.00  0.580          O  
ATOM  10554  CB  ARG A 661       2.312 -19.436  14.943  1.00  0.450          C  
ATOM  10555  CG  ARG A 661       3.101 -19.420  16.271  1.00  0.450          C  
ATOM  10556  CD  ARG A 661       2.963 -18.133  17.040  1.00  0.450          C  
ATOM  10557  NE  ARG A 661       3.521 -18.265  18.392  1.00  0.450          N  
ATOM  10558  CZ  ARG A 661       3.635 -17.277  19.320  1.00  0.450          C  
ATOM  10559  NH1 ARG A 661       3.247 -16.040  19.064  1.00  0.450          N  
ATOM  10560  NH2 ARG A 661       4.145 -17.572  20.511  1.00  0.450          N  
ATOM  10561  H   ARG A 661       3.038 -16.474  14.257  1.00  0.340          H  
ATOM  10562  HA  ARG A 661       3.931 -18.490  13.903  1.00  0.410          H  
ATOM  10563 1HB  ARG A 661       1.285 -19.176  15.178  1.00  0.540          H  
ATOM  10564 2HB  ARG A 661       2.307 -20.466  14.606  1.00  0.540          H  
ATOM  10565 1HG  ARG A 661       2.746 -20.229  16.906  1.00  0.540          H  
ATOM  10566 2HG  ARG A 661       4.159 -19.565  16.059  1.00  0.540          H  
ATOM  10567 1HD  ARG A 661       3.509 -17.344  16.528  1.00  0.540          H  
ATOM  10568 2HD  ARG A 661       1.910 -17.856  17.120  1.00  0.540          H  
ATOM  10569  HE  ARG A 661       3.838 -19.184  18.661  1.00  0.540          H  
ATOM  10570 1HH1 ARG A 661       2.859 -15.788  18.142  1.00  0.540          H  
ATOM  10571 2HH1 ARG A 661       3.335 -15.330  19.770  1.00  0.540          H  
ATOM  10572 1HH2 ARG A 661       4.441 -18.518  20.714  1.00  0.540          H  
ATOM  10573 2HH2 ARG A 661       4.229 -16.859  21.219  1.00  0.540          H  
ATOM  10574  N   LEU A 662       2.663 -18.333  11.401  1.00  0.340          N  
ATOM  10575  CA  LEU A 662       2.302 -18.751  10.047  1.00  0.410          C  
ATOM  10576  C   LEU A 662       3.421 -19.424   9.236  1.00  0.450          C  
ATOM  10577  O   LEU A 662       3.260 -19.663   8.038  1.00  0.580          O  
ATOM  10578  CB  LEU A 662       1.762 -17.523   9.311  1.00  0.550          C  
ATOM  10579  CG  LEU A 662       0.480 -16.879   9.927  1.00  0.550          C  
ATOM  10580  CD1 LEU A 662       0.192 -15.591   9.215  1.00  0.550          C  
ATOM  10581  CD2 LEU A 662      -0.740 -17.807   9.812  1.00  0.550          C  
ATOM  10582  H   LEU A 662       3.013 -17.375  11.532  1.00  0.410          H  
ATOM  10583  HA  LEU A 662       1.506 -19.486  10.137  1.00  0.490          H  
ATOM  10584 1HB  LEU A 662       2.527 -16.766   9.329  1.00  0.660          H  
ATOM  10585 2HB  LEU A 662       1.555 -17.790   8.278  1.00  0.660          H  
ATOM  10586  HG  LEU A 662       0.659 -16.675  10.962  1.00  0.660          H  
ATOM  10587 1HD1 LEU A 662      -0.687 -15.128   9.649  1.00  0.660          H  
ATOM  10588 2HD1 LEU A 662       1.031 -14.923   9.311  1.00  0.660          H  
ATOM  10589 3HD1 LEU A 662       0.020 -15.797   8.189  1.00  0.660          H  
ATOM  10590 1HD2 LEU A 662      -1.597 -17.308  10.250  1.00  0.660          H  
ATOM  10591 2HD2 LEU A 662      -0.944 -18.025   8.762  1.00  0.660          H  
ATOM  10592 3HD2 LEU A 662      -0.563 -18.739  10.349  1.00  0.660          H  
ATOM  10593  N   GLY A 663       4.540 -19.750   9.883  1.00  0.450          N  
ATOM  10594  CA  GLY A 663       5.645 -20.446   9.214  1.00  0.510          C  
ATOM  10595  C   GLY A 663       6.751 -19.513   8.761  1.00  0.390          C  
ATOM  10596  O   GLY A 663       6.915 -18.421   9.309  1.00  0.330          O  
ATOM  10597  H   GLY A 663       4.613 -19.518  10.861  1.00  0.540          H  
ATOM  10598 1HA  GLY A 663       6.059 -21.193   9.890  1.00  0.610          H  
ATOM  10599 2HA  GLY A 663       5.260 -20.991   8.352  1.00  0.610          H  
ATOM  10600  N   GLY A 664       7.581 -19.977   7.827  1.00  0.400          N  
ATOM  10601  CA  GLY A 664       8.740 -19.211   7.396  1.00  0.340          C  
ATOM  10602  C   GLY A 664       8.286 -17.959   6.677  1.00  0.280          C  
ATOM  10603  O   GLY A 664       7.184 -17.925   6.120  1.00  0.330          O  
ATOM  10604  H   GLY A 664       7.419 -20.893   7.400  1.00  0.480          H  
ATOM  10605 1HA  GLY A 664       9.355 -18.946   8.254  1.00  0.410          H  
ATOM  10606 2HA  GLY A 664       9.353 -19.822   6.733  1.00  0.410          H  
ATOM  10607  N   ILE A 665       9.158 -16.954   6.626  1.00  0.250          N  
ATOM  10608  CA  ILE A 665       8.791 -15.702   5.986  1.00  0.210          C  
ATOM  10609  C   ILE A 665       8.691 -15.917   4.491  1.00  0.190          C  
ATOM  10610  O   ILE A 665       7.693 -15.548   3.867  1.00  0.220          O  
ATOM  10611  CB  ILE A 665       9.859 -14.611   6.240  1.00  0.310          C  
ATOM  10612  CG1 ILE A 665      10.076 -14.358   7.757  1.00  0.310          C  
ATOM  10613  CG2 ILE A 665       9.467 -13.304   5.532  1.00  0.310          C  
ATOM  10614  CD1 ILE A 665       8.873 -14.034   8.552  1.00  0.310          C  
ATOM  10615  H   ILE A 665      10.056 -17.049   7.083  1.00  0.300          H  
ATOM  10616  HA  ILE A 665       7.823 -15.377   6.347  1.00  0.250          H  
ATOM  10617  HB  ILE A 665      10.815 -14.944   5.840  1.00  0.370          H  
ATOM  10618 1HG1 ILE A 665      10.564 -15.227   8.199  1.00  0.370          H  
ATOM  10619 2HG1 ILE A 665      10.757 -13.512   7.843  1.00  0.370          H  
ATOM  10620 1HG2 ILE A 665      10.243 -12.555   5.698  1.00  0.370          H  
ATOM  10621 2HG2 ILE A 665       9.375 -13.488   4.481  1.00  0.370          H  
ATOM  10622 3HG2 ILE A 665       8.526 -12.933   5.905  1.00  0.370          H  
ATOM  10623 1HD1 ILE A 665       9.183 -13.837   9.566  1.00  0.370          H  
ATOM  10624 2HD1 ILE A 665       8.407 -13.191   8.167  1.00  0.370          H  
ATOM  10625 3HD1 ILE A 665       8.172 -14.864   8.542  1.00  0.370          H  
ATOM  10626  N   GLY A 666       9.719 -16.539   3.916  1.00  0.200          N  
ATOM  10627  CA  GLY A 666       9.718 -16.821   2.493  1.00  0.190          C  
ATOM  10628  C   GLY A 666       8.572 -17.756   2.122  1.00  0.180          C  
ATOM  10629  O   GLY A 666       7.963 -17.597   1.065  1.00  0.210          O  
ATOM  10630  H   GLY A 666      10.513 -16.806   4.482  1.00  0.240          H  
ATOM  10631 1HA  GLY A 666       9.627 -15.886   1.940  1.00  0.230          H  
ATOM  10632 2HA  GLY A 666      10.671 -17.271   2.213  1.00  0.230          H  
ATOM  10633  N   GLN A 667       8.263 -18.717   3.009  1.00  0.250          N  
ATOM  10634  CA  GLN A 667       7.204 -19.685   2.744  1.00  0.300          C  
ATOM  10635  C   GLN A 667       5.846 -19.009   2.660  1.00  0.250          C  
ATOM  10636  O   GLN A 667       5.049 -19.324   1.779  1.00  0.300          O  
ATOM  10637  CB  GLN A 667       7.125 -20.733   3.862  1.00  0.400          C  
ATOM  10638  CG  GLN A 667       8.286 -21.698   3.954  1.00  0.400          C  
ATOM  10639  CD  GLN A 667       8.142 -22.682   5.150  1.00  0.400          C  
ATOM  10640  OE1 GLN A 667       7.701 -22.344   6.279  1.00  0.400          O  
ATOM  10641  NE2 GLN A 667       8.521 -23.930   4.895  1.00  0.400          N  
ATOM  10642  H   GLN A 667       8.802 -18.778   3.859  1.00  0.300          H  
ATOM  10643  HA  GLN A 667       7.405 -20.175   1.792  1.00  0.360          H  
ATOM  10644 1HB  GLN A 667       7.037 -20.224   4.820  1.00  0.480          H  
ATOM  10645 2HB  GLN A 667       6.218 -21.322   3.732  1.00  0.480          H  
ATOM  10646 1HG  GLN A 667       8.331 -22.280   3.033  1.00  0.480          H  
ATOM  10647 2HG  GLN A 667       9.206 -21.133   4.082  1.00  0.480          H  
ATOM  10648 1HE2 GLN A 667       8.461 -24.629   5.609  1.00  0.480          H  
ATOM  10649 2HE2 GLN A 667       8.870 -24.177   3.988  1.00  0.480          H  
ATOM  10650  N   PHE A 668       5.573 -18.096   3.599  1.00  0.220          N  
ATOM  10651  CA  PHE A 668       4.325 -17.348   3.616  1.00  0.200          C  
ATOM  10652  C   PHE A 668       4.214 -16.447   2.403  1.00  0.180          C  
ATOM  10653  O   PHE A 668       3.201 -16.414   1.710  1.00  0.180          O  
ATOM  10654  CB  PHE A 668       4.222 -16.478   4.867  1.00  0.290          C  
ATOM  10655  CG  PHE A 668       2.942 -15.626   4.955  1.00  0.290          C  
ATOM  10656  CD1 PHE A 668       1.774 -16.140   5.486  1.00  0.290          C  
ATOM  10657  CD2 PHE A 668       2.913 -14.319   4.479  1.00  0.290          C  
ATOM  10658  CE1 PHE A 668       0.631 -15.365   5.545  1.00  0.290          C  
ATOM  10659  CE2 PHE A 668       1.774 -13.556   4.542  1.00  0.290          C  
ATOM  10660  CZ  PHE A 668       0.636 -14.081   5.078  1.00  0.290          C  
ATOM  10661  H   PHE A 668       6.246 -17.936   4.357  1.00  0.260          H  
ATOM  10662  HA  PHE A 668       3.497 -18.056   3.602  1.00  0.240          H  
ATOM  10663 1HB  PHE A 668       4.280 -17.116   5.755  1.00  0.350          H  
ATOM  10664 2HB  PHE A 668       5.079 -15.824   4.894  1.00  0.350          H  
ATOM  10665  HD1 PHE A 668       1.760 -17.168   5.857  1.00  0.350          H  
ATOM  10666  HD2 PHE A 668       3.814 -13.902   4.049  1.00  0.350          H  
ATOM  10667  HE1 PHE A 668      -0.285 -15.782   5.957  1.00  0.350          H  
ATOM  10668  HE2 PHE A 668       1.775 -12.535   4.162  1.00  0.350          H  
ATOM  10669  HZ  PHE A 668      -0.274 -13.478   5.127  1.00  0.350          H  
ATOM  10670  N   LEU A 669       5.250 -15.651   2.157  1.00  0.170          N  
ATOM  10671  CA  LEU A 669       5.196 -14.684   1.077  1.00  0.160          C  
ATOM  10672  C   LEU A 669       5.105 -15.348  -0.285  1.00  0.140          C  
ATOM  10673  O   LEU A 669       4.441 -14.844  -1.186  1.00  0.150          O  
ATOM  10674  CB  LEU A 669       6.377 -13.726   1.198  1.00  0.230          C  
ATOM  10675  CG  LEU A 669       6.315 -12.787   2.454  1.00  0.230          C  
ATOM  10676  CD1 LEU A 669       7.574 -12.008   2.556  1.00  0.230          C  
ATOM  10677  CD2 LEU A 669       5.146 -11.832   2.357  1.00  0.230          C  
ATOM  10678  H   LEU A 669       6.091 -15.703   2.741  1.00  0.200          H  
ATOM  10679  HA  LEU A 669       4.279 -14.123   1.188  1.00  0.190          H  
ATOM  10680 1HB  LEU A 669       7.292 -14.321   1.275  1.00  0.270          H  
ATOM  10681 2HB  LEU A 669       6.435 -13.122   0.316  1.00  0.270          H  
ATOM  10682  HG  LEU A 669       6.224 -13.400   3.350  1.00  0.270          H  
ATOM  10683 1HD1 LEU A 669       7.548 -11.370   3.443  1.00  0.270          H  
ATOM  10684 2HD1 LEU A 669       8.407 -12.693   2.624  1.00  0.270          H  
ATOM  10685 3HD1 LEU A 669       7.680 -11.398   1.684  1.00  0.270          H  
ATOM  10686 1HD2 LEU A 669       5.150 -11.212   3.220  1.00  0.270          H  
ATOM  10687 2HD2 LEU A 669       5.265 -11.234   1.476  1.00  0.270          H  
ATOM  10688 3HD2 LEU A 669       4.200 -12.341   2.311  1.00  0.270          H  
ATOM  10689  N   ALA A 670       5.705 -16.517  -0.438  1.00  0.140          N  
ATOM  10690  CA  ALA A 670       5.633 -17.271  -1.677  1.00  0.130          C  
ATOM  10691  C   ALA A 670       4.188 -17.663  -2.023  1.00  0.130          C  
ATOM  10692  O   ALA A 670       3.901 -18.014  -3.168  1.00  0.140          O  
ATOM  10693  CB  ALA A 670       6.486 -18.516  -1.577  1.00  0.190          C  
ATOM  10694  H   ALA A 670       6.290 -16.896   0.312  1.00  0.170          H  
ATOM  10695  HA  ALA A 670       6.014 -16.642  -2.479  1.00  0.160          H  
ATOM  10696 1HB  ALA A 670       6.448 -19.063  -2.516  1.00  0.220          H  
ATOM  10697 2HB  ALA A 670       7.514 -18.235  -1.360  1.00  0.220          H  
ATOM  10698 3HB  ALA A 670       6.103 -19.145  -0.769  1.00  0.220          H  
ATOM  10699  N   LYS A 671       3.292 -17.673  -1.022  1.00  0.140          N  
ATOM  10700  CA  LYS A 671       1.903 -18.057  -1.189  1.00  0.160          C  
ATOM  10701  C   LYS A 671       1.021 -16.853  -1.478  1.00  0.150          C  
ATOM  10702  O   LYS A 671      -0.200 -16.989  -1.524  1.00  0.150          O  
ATOM  10703  CB  LYS A 671       1.392 -18.776   0.053  1.00  0.220          C  
ATOM  10704  CG  LYS A 671       2.064 -20.113   0.319  1.00  0.220          C  
ATOM  10705  CD  LYS A 671       1.629 -20.709   1.662  1.00  0.220          C  
ATOM  10706  CE  LYS A 671       0.191 -21.228   1.623  1.00  0.220          C  
ATOM  10707  NZ  LYS A 671      -0.201 -21.880   2.886  1.00  0.220          N  
ATOM  10708  H   LYS A 671       3.553 -17.327  -0.096  1.00  0.170          H  
ATOM  10709  HA  LYS A 671       1.833 -18.733  -2.039  1.00  0.190          H  
ATOM  10710 1HB  LYS A 671       1.547 -18.142   0.924  1.00  0.260          H  
ATOM  10711 2HB  LYS A 671       0.326 -18.930  -0.053  1.00  0.260          H  
ATOM  10712 1HG  LYS A 671       1.815 -20.806  -0.482  1.00  0.260          H  
ATOM  10713 2HG  LYS A 671       3.141 -19.973   0.322  1.00  0.260          H  
ATOM  10714 1HD  LYS A 671       2.300 -21.526   1.927  1.00  0.260          H  
ATOM  10715 2HD  LYS A 671       1.707 -19.941   2.434  1.00  0.260          H  
ATOM  10716 1HE  LYS A 671      -0.497 -20.406   1.450  1.00  0.260          H  
ATOM  10717 2HE  LYS A 671       0.097 -21.949   0.814  1.00  0.260          H  
ATOM  10718 1HZ  LYS A 671      -1.169 -22.194   2.832  1.00  0.260          H  
ATOM  10719 2HZ  LYS A 671       0.386 -22.660   3.090  1.00  0.260          H  
ATOM  10720 3HZ  LYS A 671      -0.184 -21.229   3.684  1.00  0.260          H  
ATOM  10721  N   ALA A 672       1.640 -15.685  -1.625  1.00  0.140          N  
ATOM  10722  CA  ALA A 672       0.992 -14.418  -1.927  1.00  0.130          C  
ATOM  10723  C   ALA A 672       0.341 -14.493  -3.274  1.00  0.120          C  
ATOM  10724  O   ALA A 672       0.709 -15.324  -4.107  1.00  0.130          O  
ATOM  10725  CB  ALA A 672       1.992 -13.301  -1.913  1.00  0.190          C  
ATOM  10726  H   ALA A 672       2.658 -15.655  -1.537  1.00  0.170          H  
ATOM  10727  HA  ALA A 672       0.228 -14.214  -1.197  1.00  0.160          H  
ATOM  10728 1HB  ALA A 672       1.505 -12.356  -2.154  1.00  0.220          H  
ATOM  10729 2HB  ALA A 672       2.461 -13.231  -0.936  1.00  0.220          H  
ATOM  10730 3HB  ALA A 672       2.695 -13.551  -2.644  1.00  0.220          H  
ATOM  10731  N   ILE A 673      -0.667 -13.659  -3.501  1.00  0.120          N  
ATOM  10732  CA  ILE A 673      -1.289 -13.673  -4.811  1.00  0.140          C  
ATOM  10733  C   ILE A 673      -0.220 -13.223  -5.801  1.00  0.140          C  
ATOM  10734  O   ILE A 673      -0.051 -13.808  -6.871  1.00  0.170          O  
ATOM  10735  CB  ILE A 673      -2.546 -12.787  -4.831  1.00  0.190          C  
ATOM  10736  CG1 ILE A 673      -3.582 -13.436  -3.903  1.00  0.190          C  
ATOM  10737  CG2 ILE A 673      -3.110 -12.705  -6.270  1.00  0.190          C  
ATOM  10738  CD1 ILE A 673      -4.745 -12.609  -3.540  1.00  0.190          C  
ATOM  10739  H   ILE A 673      -0.966 -12.971  -2.785  1.00  0.140          H  
ATOM  10740  HA  ILE A 673      -1.580 -14.691  -5.060  1.00  0.170          H  
ATOM  10741  HB  ILE A 673      -2.308 -11.791  -4.449  1.00  0.230          H  
ATOM  10742 1HG1 ILE A 673      -3.949 -14.304  -4.391  1.00  0.230          H  
ATOM  10743 2HG1 ILE A 673      -3.083 -13.732  -2.977  1.00  0.230          H  
ATOM  10744 1HG2 ILE A 673      -4.003 -12.099  -6.285  1.00  0.230          H  
ATOM  10745 2HG2 ILE A 673      -2.379 -12.262  -6.934  1.00  0.230          H  
ATOM  10746 3HG2 ILE A 673      -3.349 -13.709  -6.626  1.00  0.230          H  
ATOM  10747 1HD1 ILE A 673      -5.396 -13.190  -2.890  1.00  0.230          H  
ATOM  10748 2HD1 ILE A 673      -4.398 -11.716  -3.012  1.00  0.230          H  
ATOM  10749 3HD1 ILE A 673      -5.276 -12.329  -4.420  1.00  0.230          H  
ATOM  10750  N   GLU A 674       0.483 -12.149  -5.441  1.00  0.130          N  
ATOM  10751  CA  GLU A 674       1.601 -11.633  -6.220  1.00  0.150          C  
ATOM  10752  C   GLU A 674       2.820 -11.483  -5.281  1.00  0.130          C  
ATOM  10753  O   GLU A 674       2.938 -10.459  -4.611  1.00  0.130          O  
ATOM  10754  CB  GLU A 674       1.239 -10.296  -6.870  1.00  0.200          C  
ATOM  10755  CG  GLU A 674       0.082 -10.359  -7.864  1.00  0.200          C  
ATOM  10756  CD  GLU A 674      -0.192  -9.039  -8.528  1.00  0.200          C  
ATOM  10757  OE1 GLU A 674       0.621  -8.602  -9.310  1.00  0.200          O  
ATOM  10758  OE2 GLU A 674      -1.200  -8.450  -8.236  1.00  0.200          O  
ATOM  10759  H   GLU A 674       0.241 -11.712  -4.558  1.00  0.160          H  
ATOM  10760  HA  GLU A 674       1.830 -12.326  -7.024  1.00  0.180          H  
ATOM  10761 1HB  GLU A 674       0.990  -9.564  -6.102  1.00  0.240          H  
ATOM  10762 2HB  GLU A 674       2.092  -9.928  -7.422  1.00  0.240          H  
ATOM  10763 1HG  GLU A 674       0.294 -11.112  -8.622  1.00  0.240          H  
ATOM  10764 2HG  GLU A 674      -0.808 -10.662  -7.333  1.00  0.240          H  
ATOM  10765  N   PRO A 675       3.671 -12.517  -5.122  1.00  0.140          N  
ATOM  10766  CA  PRO A 675       4.805 -12.562  -4.200  1.00  0.140          C  
ATOM  10767  C   PRO A 675       5.817 -11.448  -4.428  1.00  0.150          C  
ATOM  10768  O   PRO A 675       6.162 -11.195  -5.580  1.00  0.160          O  
ATOM  10769  CB  PRO A 675       5.428 -13.930  -4.511  1.00  0.210          C  
ATOM  10770  CG  PRO A 675       4.296 -14.750  -5.070  1.00  0.210          C  
ATOM  10771  CD  PRO A 675       3.464 -13.776  -5.868  1.00  0.210          C  
ATOM  10772  HA  PRO A 675       4.414 -12.540  -3.192  1.00  0.170          H  
ATOM  10773 1HB  PRO A 675       6.273 -13.815  -5.208  1.00  0.250          H  
ATOM  10774 2HB  PRO A 675       5.832 -14.369  -3.587  1.00  0.250          H  
ATOM  10775 1HG  PRO A 675       4.683 -15.581  -5.676  1.00  0.250          H  
ATOM  10776 2HG  PRO A 675       3.717 -15.215  -4.245  1.00  0.250          H  
ATOM  10777 1HD  PRO A 675       3.831 -13.689  -6.901  1.00  0.250          H  
ATOM  10778 2HD  PRO A 675       2.426 -14.125  -5.816  1.00  0.250          H  
ATOM  10779  N   PRO A 676       6.385 -10.866  -3.352  1.00  0.150          N  
ATOM  10780  CA  PRO A 676       7.355  -9.794  -3.358  1.00  0.150          C  
ATOM  10781  C   PRO A 676       8.696 -10.309  -3.857  1.00  0.140          C  
ATOM  10782  O   PRO A 676       8.930 -11.516  -3.816  1.00  0.160          O  
ATOM  10783  CB  PRO A 676       7.440  -9.405  -1.890  1.00  0.220          C  
ATOM  10784  CG  PRO A 676       7.076 -10.649  -1.148  1.00  0.220          C  
ATOM  10785  CD  PRO A 676       6.042 -11.333  -1.998  1.00  0.220          C  
ATOM  10786  HA  PRO A 676       6.933  -8.993  -3.968  1.00  0.180          H  
ATOM  10787 1HB  PRO A 676       8.461  -9.092  -1.667  1.00  0.270          H  
ATOM  10788 2HB  PRO A 676       6.784  -8.544  -1.687  1.00  0.270          H  
ATOM  10789 1HG  PRO A 676       7.969 -11.271  -0.999  1.00  0.270          H  
ATOM  10790 2HG  PRO A 676       6.707 -10.377  -0.161  1.00  0.270          H  
ATOM  10791 1HD  PRO A 676       6.182 -12.422  -1.911  1.00  0.270          H  
ATOM  10792 2HD  PRO A 676       5.028 -10.999  -1.705  1.00  0.270          H  
ATOM  10793  N   PRO A 677       9.611  -9.429  -4.282  1.00  0.140          N  
ATOM  10794  CA  PRO A 677      10.945  -9.767  -4.722  1.00  0.120          C  
ATOM  10795  C   PRO A 677      11.696 -10.495  -3.619  1.00  0.130          C  
ATOM  10796  O   PRO A 677      11.671 -10.060  -2.467  1.00  0.130          O  
ATOM  10797  CB  PRO A 677      11.552  -8.378  -4.960  1.00  0.180          C  
ATOM  10798  CG  PRO A 677      10.388  -7.474  -5.213  1.00  0.180          C  
ATOM  10799  CD  PRO A 677       9.335  -7.977  -4.279  1.00  0.180          C  
ATOM  10800  HA  PRO A 677      10.901 -10.364  -5.647  1.00  0.140          H  
ATOM  10801 1HB  PRO A 677      12.103  -8.067  -4.073  1.00  0.220          H  
ATOM  10802 2HB  PRO A 677      12.280  -8.408  -5.780  1.00  0.220          H  
ATOM  10803 1HG  PRO A 677      10.673  -6.425  -5.016  1.00  0.220          H  
ATOM  10804 2HG  PRO A 677      10.094  -7.531  -6.272  1.00  0.220          H  
ATOM  10805 1HD  PRO A 677       9.485  -7.557  -3.273  1.00  0.220          H  
ATOM  10806 2HD  PRO A 677       8.390  -7.722  -4.675  1.00  0.220          H  
ATOM  10807  N   LEU A 678      12.410 -11.550  -3.969  1.00  0.150          N  
ATOM  10808  CA  LEU A 678      13.186 -12.283  -2.984  1.00  0.170          C  
ATOM  10809  C   LEU A 678      14.222 -11.423  -2.240  1.00  0.150          C  
ATOM  10810  O   LEU A 678      14.482 -11.661  -1.058  1.00  0.170          O  
ATOM  10811  CB  LEU A 678      13.783 -13.534  -3.641  1.00  0.230          C  
ATOM  10812  CG  LEU A 678      14.575 -14.513  -2.744  1.00  0.230          C  
ATOM  10813  CD1 LEU A 678      13.729 -14.996  -1.553  1.00  0.230          C  
ATOM  10814  CD2 LEU A 678      14.926 -15.732  -3.600  1.00  0.230          C  
ATOM  10815  H   LEU A 678      12.366 -11.895  -4.921  1.00  0.180          H  
ATOM  10816  HA  LEU A 678      12.474 -12.635  -2.241  1.00  0.200          H  
ATOM  10817 1HB  LEU A 678      12.971 -14.093  -4.104  1.00  0.280          H  
ATOM  10818 2HB  LEU A 678      14.460 -13.205  -4.433  1.00  0.280          H  
ATOM  10819  HG  LEU A 678      15.474 -14.032  -2.375  1.00  0.280          H  
ATOM  10820 1HD1 LEU A 678      14.313 -15.705  -0.965  1.00  0.280          H  
ATOM  10821 2HD1 LEU A 678      13.458 -14.160  -0.917  1.00  0.280          H  
ATOM  10822 3HD1 LEU A 678      12.827 -15.484  -1.915  1.00  0.280          H  
ATOM  10823 1HD2 LEU A 678      15.491 -16.455  -3.011  1.00  0.280          H  
ATOM  10824 2HD2 LEU A 678      14.008 -16.197  -3.949  1.00  0.280          H  
ATOM  10825 3HD2 LEU A 678      15.509 -15.430  -4.451  1.00  0.280          H  
ATOM  10826  N   ASP A 679      14.851 -10.447  -2.914  1.00  0.190          N  
ATOM  10827  CA  ASP A 679      15.863  -9.643  -2.242  1.00  0.230          C  
ATOM  10828  C   ASP A 679      15.222  -8.814  -1.132  1.00  0.200          C  
ATOM  10829  O   ASP A 679      15.779  -8.706  -0.037  1.00  0.230          O  
ATOM  10830  CB  ASP A 679      16.574  -8.756  -3.278  1.00  0.310          C  
ATOM  10831  CG  ASP A 679      15.569  -7.921  -4.106  1.00  0.310          C  
ATOM  10832  OD1 ASP A 679      14.408  -8.254  -4.031  1.00  0.310          O  
ATOM  10833  OD2 ASP A 679      15.944  -6.975  -4.777  1.00  0.310          O  
ATOM  10834  H   ASP A 679      14.613 -10.221  -3.878  1.00  0.230          H  
ATOM  10835  HA  ASP A 679      16.600 -10.312  -1.795  1.00  0.280          H  
ATOM  10836 1HB  ASP A 679      17.274  -8.084  -2.772  1.00  0.370          H  
ATOM  10837 2HB  ASP A 679      17.150  -9.383  -3.958  1.00  0.370          H  
ATOM  10838  N   ALA A 680      14.018  -8.307  -1.397  1.00  0.180          N  
ATOM  10839  CA  ALA A 680      13.230  -7.538  -0.431  1.00  0.170          C  
ATOM  10840  C   ALA A 680      12.901  -8.381   0.800  1.00  0.150          C  
ATOM  10841  O   ALA A 680      12.900  -7.887   1.939  1.00  0.160          O  
ATOM  10842  CB  ALA A 680      11.940  -7.051  -1.074  1.00  0.240          C  
ATOM  10843  H   ALA A 680      13.719  -8.418  -2.370  1.00  0.220          H  
ATOM  10844  HA  ALA A 680      13.825  -6.682  -0.115  1.00  0.200          H  
ATOM  10845 1HB  ALA A 680      11.371  -6.462  -0.356  1.00  0.290          H  
ATOM  10846 2HB  ALA A 680      12.180  -6.439  -1.942  1.00  0.290          H  
ATOM  10847 3HB  ALA A 680      11.345  -7.902  -1.386  1.00  0.290          H  
ATOM  10848  N   VAL A 681      12.609  -9.661   0.565  1.00  0.140          N  
ATOM  10849  CA  VAL A 681      12.274 -10.570   1.651  1.00  0.150          C  
ATOM  10850  C   VAL A 681      13.489 -10.757   2.538  1.00  0.170          C  
ATOM  10851  O   VAL A 681      13.393 -10.655   3.765  1.00  0.190          O  
ATOM  10852  CB  VAL A 681      11.805 -11.935   1.102  1.00  0.210          C  
ATOM  10853  CG1 VAL A 681      11.613 -12.939   2.246  1.00  0.210          C  
ATOM  10854  CG2 VAL A 681      10.526 -11.736   0.322  1.00  0.210          C  
ATOM  10855  H   VAL A 681      12.580  -9.965  -0.418  1.00  0.170          H  
ATOM  10856  HA  VAL A 681      11.474 -10.134   2.246  1.00  0.180          H  
ATOM  10857  HB  VAL A 681      12.567 -12.339   0.447  1.00  0.250          H  
ATOM  10858 1HG1 VAL A 681      11.289 -13.894   1.843  1.00  0.250          H  
ATOM  10859 2HG1 VAL A 681      12.547 -13.089   2.794  1.00  0.250          H  
ATOM  10860 3HG1 VAL A 681      10.862 -12.561   2.927  1.00  0.250          H  
ATOM  10861 1HG2 VAL A 681      10.182 -12.686  -0.084  1.00  0.250          H  
ATOM  10862 2HG2 VAL A 681       9.789 -11.330   0.977  1.00  0.250          H  
ATOM  10863 3HG2 VAL A 681      10.689 -11.043  -0.490  1.00  0.250          H  
ATOM  10864  N   ILE A 682      14.627 -11.005   1.900  1.00  0.170          N  
ATOM  10865  CA  ILE A 682      15.881 -11.218   2.587  1.00  0.200          C  
ATOM  10866  C   ILE A 682      16.315  -9.991   3.372  1.00  0.220          C  
ATOM  10867  O   ILE A 682      16.797 -10.140   4.497  1.00  0.240          O  
ATOM  10868  CB  ILE A 682      16.936 -11.715   1.601  1.00  0.270          C  
ATOM  10869  CG1 ILE A 682      16.495 -13.147   1.175  1.00  0.270          C  
ATOM  10870  CG2 ILE A 682      18.346 -11.671   2.220  1.00  0.270          C  
ATOM  10871  CD1 ILE A 682      17.208 -13.697   0.015  1.00  0.270          C  
ATOM  10872  H   ILE A 682      14.602 -11.079   0.875  1.00  0.200          H  
ATOM  10873  HA  ILE A 682      15.726 -12.024   3.305  1.00  0.240          H  
ATOM  10874  HB  ILE A 682      16.913 -11.091   0.707  1.00  0.320          H  
ATOM  10875 1HG1 ILE A 682      16.630 -13.820   2.023  1.00  0.320          H  
ATOM  10876 2HG1 ILE A 682      15.435 -13.124   0.924  1.00  0.320          H  
ATOM  10877 1HG2 ILE A 682      19.083 -12.026   1.504  1.00  0.320          H  
ATOM  10878 2HG2 ILE A 682      18.594 -10.654   2.486  1.00  0.320          H  
ATOM  10879 3HG2 ILE A 682      18.376 -12.296   3.115  1.00  0.320          H  
ATOM  10880 1HD1 ILE A 682      16.823 -14.689  -0.214  1.00  0.320          H  
ATOM  10881 2HD1 ILE A 682      17.047 -13.038  -0.835  1.00  0.320          H  
ATOM  10882 3HD1 ILE A 682      18.258 -13.766   0.235  1.00  0.320          H  
ATOM  10883  N   GLU A 683      16.202  -8.793   2.787  1.00  0.210          N  
ATOM  10884  CA  GLU A 683      16.561  -7.583   3.509  1.00  0.250          C  
ATOM  10885  C   GLU A 683      15.718  -7.460   4.779  1.00  0.240          C  
ATOM  10886  O   GLU A 683      16.253  -7.124   5.847  1.00  0.280          O  
ATOM  10887  CB  GLU A 683      16.351  -6.350   2.619  1.00  0.330          C  
ATOM  10888  CG  GLU A 683      16.663  -4.980   3.279  1.00  0.330          C  
ATOM  10889  CD  GLU A 683      18.117  -4.764   3.593  1.00  0.330          C  
ATOM  10890  OE1 GLU A 683      18.941  -5.374   2.965  1.00  0.330          O  
ATOM  10891  OE2 GLU A 683      18.403  -3.964   4.445  1.00  0.330          O  
ATOM  10892  H   GLU A 683      15.868  -8.728   1.822  1.00  0.250          H  
ATOM  10893  HA  GLU A 683      17.611  -7.636   3.788  1.00  0.300          H  
ATOM  10894 1HB  GLU A 683      16.977  -6.444   1.728  1.00  0.400          H  
ATOM  10895 2HB  GLU A 683      15.314  -6.330   2.278  1.00  0.400          H  
ATOM  10896 1HG  GLU A 683      16.337  -4.194   2.601  1.00  0.400          H  
ATOM  10897 2HG  GLU A 683      16.082  -4.884   4.198  1.00  0.400          H  
ATOM  10898  N   ALA A 684      14.403  -7.751   4.696  1.00  0.200          N  
ATOM  10899  CA  ALA A 684      13.570  -7.673   5.894  1.00  0.200          C  
ATOM  10900  C   ALA A 684      14.019  -8.662   6.963  1.00  0.220          C  
ATOM  10901  O   ALA A 684      14.130  -8.299   8.141  1.00  0.240          O  
ATOM  10902  CB  ALA A 684      12.120  -7.942   5.552  1.00  0.280          C  
ATOM  10903  H   ALA A 684      13.978  -7.971   3.785  1.00  0.240          H  
ATOM  10904  HA  ALA A 684      13.661  -6.675   6.296  1.00  0.240          H  
ATOM  10905 1HB  ALA A 684      11.514  -7.857   6.445  1.00  0.340          H  
ATOM  10906 2HB  ALA A 684      11.794  -7.219   4.814  1.00  0.340          H  
ATOM  10907 3HB  ALA A 684      12.019  -8.946   5.142  1.00  0.340          H  
ATOM  10908  N   GLU A 685      14.339  -9.897   6.548  1.00  0.220          N  
ATOM  10909  CA  GLU A 685      14.778 -10.920   7.490  1.00  0.250          C  
ATOM  10910  C   GLU A 685      16.099 -10.525   8.141  1.00  0.280          C  
ATOM  10911  O   GLU A 685      16.292 -10.693   9.350  1.00  0.310          O  
ATOM  10912  CB  GLU A 685      14.968 -12.257   6.760  1.00  0.340          C  
ATOM  10913  CG  GLU A 685      13.686 -12.937   6.249  1.00  0.340          C  
ATOM  10914  CD  GLU A 685      13.994 -14.156   5.378  1.00  0.340          C  
ATOM  10915  OE1 GLU A 685      15.153 -14.437   5.181  1.00  0.340          O  
ATOM  10916  OE2 GLU A 685      13.081 -14.780   4.895  1.00  0.340          O  
ATOM  10917  H   GLU A 685      14.213 -10.141   5.558  1.00  0.260          H  
ATOM  10918  HA  GLU A 685      14.022 -11.030   8.266  1.00  0.300          H  
ATOM  10919 1HB  GLU A 685      15.619 -12.101   5.900  1.00  0.410          H  
ATOM  10920 2HB  GLU A 685      15.471 -12.958   7.424  1.00  0.410          H  
ATOM  10921 1HG  GLU A 685      13.101 -13.261   7.107  1.00  0.410          H  
ATOM  10922 2HG  GLU A 685      13.089 -12.226   5.688  1.00  0.410          H  
ATOM  10923  N   HIS A 686      17.009  -9.975   7.335  1.00  0.290          N  
ATOM  10924  CA  HIS A 686      18.312  -9.571   7.817  1.00  0.330          C  
ATOM  10925  C   HIS A 686      18.190  -8.447   8.821  1.00  0.330          C  
ATOM  10926  O   HIS A 686      18.835  -8.478   9.873  1.00  0.350          O  
ATOM  10927  CB  HIS A 686      19.235  -9.169   6.682  1.00  0.450          C  
ATOM  10928  CG  HIS A 686      20.595  -8.882   7.171  1.00  0.450          C  
ATOM  10929  ND1 HIS A 686      21.510  -9.884   7.506  1.00  0.450          N  
ATOM  10930  CD2 HIS A 686      21.193  -7.714   7.451  1.00  0.450          C  
ATOM  10931  CE1 HIS A 686      22.614  -9.312   7.966  1.00  0.450          C  
ATOM  10932  NE2 HIS A 686      22.437  -8.000   7.946  1.00  0.450          N  
ATOM  10933  H   HIS A 686      16.804  -9.889   6.335  1.00  0.350          H  
ATOM  10934  HA  HIS A 686      18.773 -10.396   8.339  1.00  0.400          H  
ATOM  10935 1HB  HIS A 686      19.279  -9.972   5.951  1.00  0.540          H  
ATOM  10936 2HB  HIS A 686      18.840  -8.282   6.181  1.00  0.540          H  
ATOM  10937  HD2 HIS A 686      20.757  -6.720   7.335  1.00  0.540          H  
ATOM  10938  HE1 HIS A 686      23.504  -9.829   8.319  1.00  0.540          H  
ATOM  10939  HE2 HIS A 686      23.091  -7.263   8.275  1.00  0.540          H  
ATOM  10940  N   THR A 687      17.395  -7.431   8.492  1.00  0.320          N  
ATOM  10941  CA  THR A 687      17.236  -6.298   9.378  1.00  0.340          C  
ATOM  10942  C   THR A 687      16.696  -6.754  10.713  1.00  0.340          C  
ATOM  10943  O   THR A 687      17.201  -6.345  11.757  1.00  0.350          O  
ATOM  10944  CB  THR A 687      16.255  -5.285   8.811  1.00  0.470          C  
ATOM  10945  OG1 THR A 687      16.737  -4.759   7.564  1.00  0.470          O  
ATOM  10946  CG2 THR A 687      16.027  -4.130   9.835  1.00  0.470          C  
ATOM  10947  H   THR A 687      16.900  -7.439   7.597  1.00  0.380          H  
ATOM  10948  HA  THR A 687      18.208  -5.827   9.528  1.00  0.410          H  
ATOM  10949  HB  THR A 687      15.350  -5.810   8.616  1.00  0.560          H  
ATOM  10950  HG1 THR A 687      16.774  -5.492   6.904  1.00  0.560          H  
ATOM  10951 1HG2 THR A 687      15.316  -3.420   9.435  1.00  0.560          H  
ATOM  10952 2HG2 THR A 687      15.637  -4.528  10.754  1.00  0.560          H  
ATOM  10953 3HG2 THR A 687      16.972  -3.626  10.032  1.00  0.560          H  
ATOM  10954  N   LEU A 688      15.669  -7.602  10.704  1.00  0.320          N  
ATOM  10955  CA  LEU A 688      15.111  -8.040  11.963  1.00  0.310          C  
ATOM  10956  C   LEU A 688      16.157  -8.823  12.762  1.00  0.290          C  
ATOM  10957  O   LEU A 688      16.152  -8.784  14.000  1.00  0.280          O  
ATOM  10958  CB  LEU A 688      13.831  -8.819  11.717  1.00  0.440          C  
ATOM  10959  CG  LEU A 688      12.601  -7.999  11.169  1.00  0.440          C  
ATOM  10960  CD1 LEU A 688      11.500  -8.955  10.867  1.00  0.440          C  
ATOM  10961  CD2 LEU A 688      12.114  -6.941  12.170  1.00  0.440          C  
ATOM  10962  H   LEU A 688      15.257  -7.916   9.817  1.00  0.380          H  
ATOM  10963  HA  LEU A 688      14.868  -7.161  12.546  1.00  0.370          H  
ATOM  10964 1HB  LEU A 688      14.062  -9.556  10.961  1.00  0.530          H  
ATOM  10965 2HB  LEU A 688      13.541  -9.321  12.615  1.00  0.530          H  
ATOM  10966  HG  LEU A 688      12.882  -7.504  10.240  1.00  0.530          H  
ATOM  10967 1HD1 LEU A 688      10.659  -8.393  10.475  1.00  0.530          H  
ATOM  10968 2HD1 LEU A 688      11.840  -9.682  10.130  1.00  0.530          H  
ATOM  10969 3HD1 LEU A 688      11.197  -9.473  11.774  1.00  0.530          H  
ATOM  10970 1HD2 LEU A 688      11.259  -6.424  11.741  1.00  0.530          H  
ATOM  10971 2HD2 LEU A 688      11.819  -7.414  13.090  1.00  0.530          H  
ATOM  10972 3HD2 LEU A 688      12.882  -6.230  12.370  1.00  0.530          H  
ATOM  10973  N   ARG A 689      17.045  -9.572  12.098  1.00  0.320          N  
ATOM  10974  CA  ARG A 689      18.116 -10.201  12.861  1.00  0.330          C  
ATOM  10975  C   ARG A 689      19.054  -9.122  13.458  1.00  0.350          C  
ATOM  10976  O   ARG A 689      19.383  -9.160  14.643  1.00  0.370          O  
ATOM  10977  CB  ARG A 689      18.933 -11.169  12.020  1.00  0.460          C  
ATOM  10978  CG  ARG A 689      18.249 -12.489  11.652  1.00  0.460          C  
ATOM  10979  CD  ARG A 689      19.249 -13.449  11.101  1.00  0.460          C  
ATOM  10980  NE  ARG A 689      19.833 -12.953   9.832  1.00  0.460          N  
ATOM  10981  CZ  ARG A 689      19.361 -13.200   8.582  1.00  0.460          C  
ATOM  10982  NH1 ARG A 689      18.308 -13.973   8.392  1.00  0.460          N  
ATOM  10983  NH2 ARG A 689      19.958 -12.651   7.523  1.00  0.460          N  
ATOM  10984  H   ARG A 689      16.963  -9.708  11.084  1.00  0.380          H  
ATOM  10985  HA  ARG A 689      17.673 -10.764  13.676  1.00  0.400          H  
ATOM  10986 1HB  ARG A 689      19.212 -10.681  11.091  1.00  0.550          H  
ATOM  10987 2HB  ARG A 689      19.852 -11.411  12.548  1.00  0.550          H  
ATOM  10988 1HG  ARG A 689      17.800 -12.930  12.546  1.00  0.550          H  
ATOM  10989 2HG  ARG A 689      17.478 -12.311  10.907  1.00  0.550          H  
ATOM  10990 1HD  ARG A 689      20.057 -13.575  11.822  1.00  0.550          H  
ATOM  10991 2HD  ARG A 689      18.778 -14.414  10.928  1.00  0.550          H  
ATOM  10992  HE  ARG A 689      20.647 -12.353   9.907  1.00  0.550          H  
ATOM  10993 1HH1 ARG A 689      17.831 -14.399   9.173  1.00  0.550          H  
ATOM  10994 2HH1 ARG A 689      17.972 -14.128   7.450  1.00  0.550          H  
ATOM  10995 1HH2 ARG A 689      20.742 -11.986   7.635  1.00  0.550          H  
ATOM  10996 2HH2 ARG A 689      19.601 -12.837   6.596  1.00  0.550          H  
ATOM  10997  N   GLU A 690      19.423  -8.094  12.675  1.00  0.360          N  
ATOM  10998  CA  GLU A 690      20.310  -7.027  13.182  1.00  0.390          C  
ATOM  10999  C   GLU A 690      19.700  -6.251  14.351  1.00  0.370          C  
ATOM  11000  O   GLU A 690      20.408  -5.846  15.275  1.00  0.390          O  
ATOM  11001  CB  GLU A 690      20.735  -6.037  12.092  1.00  0.530          C  
ATOM  11002  CG  GLU A 690      21.742  -6.575  11.074  1.00  0.530          C  
ATOM  11003  CD  GLU A 690      22.164  -5.504  10.075  1.00  0.530          C  
ATOM  11004  OE1 GLU A 690      21.480  -4.512  10.012  1.00  0.530          O  
ATOM  11005  OE2 GLU A 690      23.198  -5.637   9.415  1.00  0.530          O  
ATOM  11006  H   GLU A 690      19.133  -8.095  11.692  1.00  0.430          H  
ATOM  11007  HA  GLU A 690      21.218  -7.503  13.548  1.00  0.470          H  
ATOM  11008 1HB  GLU A 690      19.850  -5.720  11.539  1.00  0.640          H  
ATOM  11009 2HB  GLU A 690      21.166  -5.150  12.555  1.00  0.640          H  
ATOM  11010 1HG  GLU A 690      22.621  -6.947  11.597  1.00  0.640          H  
ATOM  11011 2HG  GLU A 690      21.282  -7.411  10.547  1.00  0.640          H  
ATOM  11012  N   LEU A 691      18.377  -6.098  14.344  1.00  0.340          N  
ATOM  11013  CA  LEU A 691      17.645  -5.388  15.392  1.00  0.330          C  
ATOM  11014  C   LEU A 691      17.390  -6.290  16.607  1.00  0.330          C  
ATOM  11015  O   LEU A 691      16.792  -5.850  17.590  1.00  0.360          O  
ATOM  11016  CB  LEU A 691      16.254  -4.922  14.886  1.00  0.470          C  
ATOM  11017  CG  LEU A 691      16.175  -3.891  13.698  1.00  0.470          C  
ATOM  11018  CD1 LEU A 691      14.697  -3.691  13.329  1.00  0.470          C  
ATOM  11019  CD2 LEU A 691      16.792  -2.593  14.056  1.00  0.470          C  
ATOM  11020  H   LEU A 691      17.878  -6.420  13.510  1.00  0.410          H  
ATOM  11021  HA  LEU A 691      18.238  -4.539  15.718  1.00  0.400          H  
ATOM  11022 1HB  LEU A 691      15.718  -5.815  14.560  1.00  0.560          H  
ATOM  11023 2HB  LEU A 691      15.710  -4.496  15.728  1.00  0.560          H  
ATOM  11024  HG  LEU A 691      16.695  -4.290  12.850  1.00  0.560          H  
ATOM  11025 1HD1 LEU A 691      14.616  -2.998  12.493  1.00  0.560          H  
ATOM  11026 2HD1 LEU A 691      14.274  -4.638  13.051  1.00  0.560          H  
ATOM  11027 3HD1 LEU A 691      14.158  -3.287  14.186  1.00  0.560          H  
ATOM  11028 1HD2 LEU A 691      16.717  -1.917  13.205  1.00  0.560          H  
ATOM  11029 2HD2 LEU A 691      16.260  -2.188  14.896  1.00  0.560          H  
ATOM  11030 3HD2 LEU A 691      17.840  -2.744  14.304  1.00  0.560          H  
ATOM  11031  N   ASP A 692      17.839  -7.550  16.531  1.00  0.330          N  
ATOM  11032  CA  ASP A 692      17.643  -8.601  17.522  1.00  0.350          C  
ATOM  11033  C   ASP A 692      16.168  -8.919  17.739  1.00  0.320          C  
ATOM  11034  O   ASP A 692      15.758  -9.219  18.861  1.00  0.340          O  
ATOM  11035  CB  ASP A 692      18.282  -8.196  18.871  1.00  0.480          C  
ATOM  11036  CG  ASP A 692      18.596  -9.391  19.844  1.00  0.480          C  
ATOM  11037  OD1 ASP A 692      18.903 -10.463  19.373  1.00  0.480          O  
ATOM  11038  OD2 ASP A 692      18.547  -9.196  21.041  1.00  0.480          O  
ATOM  11039  H   ASP A 692      18.366  -7.842  15.706  1.00  0.400          H  
ATOM  11040  HA  ASP A 692      18.137  -9.503  17.155  1.00  0.420          H  
ATOM  11041 1HB  ASP A 692      19.212  -7.659  18.674  1.00  0.580          H  
ATOM  11042 2HB  ASP A 692      17.620  -7.504  19.387  1.00  0.580          H  
ATOM  11043  N   ALA A 693      15.369  -8.863  16.660  1.00  0.280          N  
ATOM  11044  CA  ALA A 693      13.958  -9.211  16.701  1.00  0.250          C  
ATOM  11045  C   ALA A 693      13.835 -10.694  16.379  1.00  0.260          C  
ATOM  11046  O   ALA A 693      12.962 -11.392  16.900  1.00  0.270          O  
ATOM  11047  CB  ALA A 693      13.165  -8.364  15.734  1.00  0.360          C  
ATOM  11048  H   ALA A 693      15.764  -8.627  15.753  1.00  0.340          H  
ATOM  11049  HA  ALA A 693      13.588  -9.040  17.710  1.00  0.300          H  
ATOM  11050 1HB  ALA A 693      12.132  -8.644  15.796  1.00  0.430          H  
ATOM  11051 2HB  ALA A 693      13.281  -7.314  15.991  1.00  0.430          H  
ATOM  11052 3HB  ALA A 693      13.531  -8.529  14.737  1.00  0.430          H  
ATOM  11053  N   LEU A 694      14.704 -11.156  15.476  1.00  0.300          N  
ATOM  11054  CA  LEU A 694      14.754 -12.557  15.060  1.00  0.340          C  
ATOM  11055  C   LEU A 694      16.096 -13.170  15.406  1.00  0.390          C  
ATOM  11056  O   LEU A 694      17.144 -12.556  15.212  1.00  0.490          O  
ATOM  11057  CB  LEU A 694      14.505 -12.730  13.551  1.00  0.460          C  
ATOM  11058  CG  LEU A 694      13.114 -12.347  12.998  1.00  0.460          C  
ATOM  11059  CD1 LEU A 694      13.137 -12.418  11.465  1.00  0.460          C  
ATOM  11060  CD2 LEU A 694      12.074 -13.330  13.508  1.00  0.460          C  
ATOM  11061  H   LEU A 694      15.362 -10.493  15.068  1.00  0.360          H  
ATOM  11062  HA  LEU A 694      14.001 -13.107  15.612  1.00  0.410          H  
ATOM  11063 1HB  LEU A 694      15.237 -12.124  13.021  1.00  0.550          H  
ATOM  11064 2HB  LEU A 694      14.688 -13.778  13.297  1.00  0.550          H  
ATOM  11065  HG  LEU A 694      12.862 -11.345  13.316  1.00  0.550          H  
ATOM  11066 1HD1 LEU A 694      12.157 -12.150  11.069  1.00  0.550          H  
ATOM  11067 2HD1 LEU A 694      13.883 -11.744  11.067  1.00  0.550          H  
ATOM  11068 3HD1 LEU A 694      13.383 -13.441  11.151  1.00  0.550          H  
ATOM  11069 1HD2 LEU A 694      11.102 -13.055  13.116  1.00  0.550          H  
ATOM  11070 2HD2 LEU A 694      12.327 -14.343  13.180  1.00  0.550          H  
ATOM  11071 3HD2 LEU A 694      12.045 -13.310  14.571  1.00  0.550          H  
ATOM  11072  N   ASP A 695      16.072 -14.396  15.896  1.00  0.390          N  
ATOM  11073  CA  ASP A 695      17.298 -15.087  16.239  1.00  0.470          C  
ATOM  11074  C   ASP A 695      17.886 -15.768  14.999  1.00  0.670          C  
ATOM  11075  O   ASP A 695      17.311 -15.736  13.905  1.00  0.850          O  
ATOM  11076  CB  ASP A 695      17.023 -16.084  17.381  1.00  0.630          C  
ATOM  11077  CG  ASP A 695      18.252 -16.453  18.254  1.00  0.630          C  
ATOM  11078  OD1 ASP A 695      19.362 -16.328  17.777  1.00  0.630          O  
ATOM  11079  OD2 ASP A 695      18.058 -16.868  19.364  1.00  0.630          O  
ATOM  11080  H   ASP A 695      15.169 -14.855  16.045  1.00  0.470          H  
ATOM  11081  HA  ASP A 695      18.020 -14.353  16.601  1.00  0.560          H  
ATOM  11082 1HB  ASP A 695      16.246 -15.677  18.026  1.00  0.750          H  
ATOM  11083 2HB  ASP A 695      16.621 -16.995  16.962  1.00  0.750          H  
ATOM  11084  N   ALA A 696      19.016 -16.435  15.177  1.00  0.790          N  
ATOM  11085  CA  ALA A 696      19.725 -17.126  14.102  1.00  1.030          C  
ATOM  11086  C   ALA A 696      18.869 -18.192  13.434  1.00  0.960          C  
ATOM  11087  O   ALA A 696      19.008 -18.458  12.242  1.00  1.240          O  
ATOM  11088  CB  ALA A 696      20.984 -17.768  14.649  1.00  1.350          C  
ATOM  11089  H   ALA A 696      19.425 -16.414  16.111  1.00  0.950          H  
ATOM  11090  HA  ALA A 696      19.994 -16.386  13.349  1.00  1.240          H  
ATOM  11091 1HB  ALA A 696      21.525 -18.255  13.840  1.00  1.620          H  
ATOM  11092 2HB  ALA A 696      21.614 -17.002  15.101  1.00  1.620          H  
ATOM  11093 3HB  ALA A 696      20.713 -18.505  15.404  1.00  1.620          H  
ATOM  11094  N   ASN A 697      17.978 -18.806  14.203  1.00  0.770          N  
ATOM  11095  CA  ASN A 697      17.116 -19.863  13.713  1.00  0.800          C  
ATOM  11096  C   ASN A 697      15.772 -19.349  13.195  1.00  0.840          C  
ATOM  11097  O   ASN A 697      14.848 -20.135  12.989  1.00  1.070          O  
ATOM  11098  CB  ASN A 697      16.913 -20.884  14.804  1.00  1.110          C  
ATOM  11099  CG  ASN A 697      16.176 -20.307  15.958  1.00  1.110          C  
ATOM  11100  OD1 ASN A 697      15.814 -19.110  15.943  1.00  1.110          O  
ATOM  11101  ND2 ASN A 697      15.930 -21.121  16.956  1.00  1.110          N  
ATOM  11102  H   ASN A 697      17.910 -18.560  15.184  1.00  0.920          H  
ATOM  11103  HA  ASN A 697      17.616 -20.349  12.874  1.00  0.960          H  
ATOM  11104 1HB  ASN A 697      16.350 -21.733  14.414  1.00  1.330          H  
ATOM  11105 2HB  ASN A 697      17.879 -21.254  15.146  1.00  1.330          H  
ATOM  11106 1HD2 ASN A 697      15.384 -20.800  17.756  1.00  1.330          H  
ATOM  11107 2HD2 ASN A 697      16.229 -22.072  16.914  1.00  1.330          H  
ATOM  11108  N   ASP A 698      15.665 -18.037  12.981  1.00  0.900          N  
ATOM  11109  CA  ASP A 698      14.469 -17.380  12.468  1.00  1.060          C  
ATOM  11110  C   ASP A 698      13.302 -17.368  13.464  1.00  0.810          C  
ATOM  11111  O   ASP A 698      12.163 -17.127  13.082  1.00  1.030          O  
ATOM  11112  CB  ASP A 698      14.018 -18.101  11.170  1.00  1.420          C  
ATOM  11113  CG  ASP A 698      13.225 -17.249  10.164  1.00  1.420          C  
ATOM  11114  OD1 ASP A 698      13.559 -16.105   9.994  1.00  1.420          O  
ATOM  11115  OD2 ASP A 698      12.309 -17.789   9.523  1.00  1.420          O  
ATOM  11116  H   ASP A 698      16.452 -17.421  13.201  1.00  1.080          H  
ATOM  11117  HA  ASP A 698      14.730 -16.347  12.234  1.00  1.270          H  
ATOM  11118 1HB  ASP A 698      14.896 -18.498  10.662  1.00  1.700          H  
ATOM  11119 2HB  ASP A 698      13.393 -18.953  11.437  1.00  1.700          H  
ATOM  11120  N   GLU A 699      13.563 -17.571  14.749  1.00  0.520          N  
ATOM  11121  CA  GLU A 699      12.496 -17.444  15.741  1.00  0.450          C  
ATOM  11122  C   GLU A 699      12.427 -16.032  16.310  1.00  0.320          C  
ATOM  11123  O   GLU A 699      13.444 -15.340  16.406  1.00  0.310          O  
ATOM  11124  CB  GLU A 699      12.678 -18.446  16.887  1.00  0.660          C  
ATOM  11125  CG  GLU A 699      12.504 -19.916  16.495  1.00  0.660          C  
ATOM  11126  CD  GLU A 699      12.722 -20.873  17.669  1.00  0.660          C  
ATOM  11127  OE1 GLU A 699      13.596 -20.618  18.481  1.00  0.660          O  
ATOM  11128  OE2 GLU A 699      12.021 -21.853  17.746  1.00  0.660          O  
ATOM  11129  H   GLU A 699      14.496 -17.873  15.036  1.00  0.620          H  
ATOM  11130  HA  GLU A 699      11.545 -17.659  15.257  1.00  0.540          H  
ATOM  11131 1HB  GLU A 699      13.673 -18.328  17.313  1.00  0.790          H  
ATOM  11132 2HB  GLU A 699      11.961 -18.222  17.678  1.00  0.790          H  
ATOM  11133 1HG  GLU A 699      11.496 -20.056  16.111  1.00  0.790          H  
ATOM  11134 2HG  GLU A 699      13.201 -20.154  15.691  1.00  0.790          H  
ATOM  11135  N   LEU A 700      11.232 -15.593  16.709  1.00  0.320          N  
ATOM  11136  CA  LEU A 700      11.148 -14.294  17.374  1.00  0.300          C  
ATOM  11137  C   LEU A 700      11.802 -14.350  18.730  1.00  0.320          C  
ATOM  11138  O   LEU A 700      11.590 -15.291  19.503  1.00  0.390          O  
ATOM  11139  CB  LEU A 700       9.694 -13.818  17.560  1.00  0.430          C  
ATOM  11140  CG  LEU A 700       8.906 -13.416  16.306  1.00  0.430          C  
ATOM  11141  CD1 LEU A 700       7.423 -13.213  16.662  1.00  0.430          C  
ATOM  11142  CD2 LEU A 700       9.407 -12.092  15.759  1.00  0.430          C  
ATOM  11143  H   LEU A 700      10.410 -16.168  16.587  1.00  0.380          H  
ATOM  11144  HA  LEU A 700      11.692 -13.564  16.787  1.00  0.360          H  
ATOM  11145 1HB  LEU A 700       9.141 -14.608  18.060  1.00  0.510          H  
ATOM  11146 2HB  LEU A 700       9.720 -12.951  18.222  1.00  0.510          H  
ATOM  11147  HG  LEU A 700       9.023 -14.182  15.569  1.00  0.510          H  
ATOM  11148 1HD1 LEU A 700       6.875 -12.919  15.775  1.00  0.510          H  
ATOM  11149 2HD1 LEU A 700       7.004 -14.138  17.055  1.00  0.510          H  
ATOM  11150 3HD1 LEU A 700       7.331 -12.431  17.401  1.00  0.510          H  
ATOM  11151 1HD2 LEU A 700       8.826 -11.841  14.875  1.00  0.510          H  
ATOM  11152 2HD2 LEU A 700       9.271 -11.330  16.500  1.00  0.510          H  
ATOM  11153 3HD2 LEU A 700      10.441 -12.138  15.501  1.00  0.510          H  
ATOM  11154  N   THR A 701      12.564 -13.319  19.022  1.00  0.310          N  
ATOM  11155  CA  THR A 701      13.209 -13.130  20.301  1.00  0.320          C  
ATOM  11156  C   THR A 701      12.139 -12.500  21.187  1.00  0.290          C  
ATOM  11157  O   THR A 701      11.135 -12.038  20.645  1.00  0.280          O  
ATOM  11158  CB  THR A 701      14.406 -12.173  20.110  1.00  0.440          C  
ATOM  11159  OG1 THR A 701      13.896 -10.893  19.691  1.00  0.440          O  
ATOM  11160  CG2 THR A 701      15.334 -12.724  19.021  1.00  0.440          C  
ATOM  11161  H   THR A 701      12.711 -12.611  18.294  1.00  0.370          H  
ATOM  11162  HA  THR A 701      13.531 -14.093  20.693  1.00  0.380          H  
ATOM  11163  HB  THR A 701      14.970 -12.055  21.018  1.00  0.530          H  
ATOM  11164  HG1 THR A 701      14.653 -10.275  19.534  1.00  0.530          H  
ATOM  11165 1HG2 THR A 701      16.170 -12.034  18.866  1.00  0.530          H  
ATOM  11166 2HG2 THR A 701      15.719 -13.692  19.332  1.00  0.530          H  
ATOM  11167 3HG2 THR A 701      14.794 -12.840  18.099  1.00  0.530          H  
ATOM  11168  N   PRO A 702      12.276 -12.433  22.527  1.00  0.290          N  
ATOM  11169  CA  PRO A 702      11.352 -11.728  23.404  1.00  0.290          C  
ATOM  11170  C   PRO A 702      11.093 -10.323  22.885  1.00  0.270          C  
ATOM  11171  O   PRO A 702       9.958  -9.838  22.912  1.00  0.250          O  
ATOM  11172  CB  PRO A 702      12.125 -11.705  24.718  1.00  0.430          C  
ATOM  11173  CG  PRO A 702      12.926 -12.946  24.679  1.00  0.430          C  
ATOM  11174  CD  PRO A 702      13.376 -13.079  23.220  1.00  0.430          C  
ATOM  11175  HA  PRO A 702      10.414 -12.288  23.488  1.00  0.350          H  
ATOM  11176 1HB  PRO A 702      12.758 -10.829  24.748  1.00  0.520          H  
ATOM  11177 2HB  PRO A 702      11.434 -11.644  25.575  1.00  0.520          H  
ATOM  11178 1HG  PRO A 702      13.771 -12.853  25.382  1.00  0.520          H  
ATOM  11179 2HG  PRO A 702      12.315 -13.780  25.027  1.00  0.520          H  
ATOM  11180 1HD  PRO A 702      14.320 -12.548  23.082  1.00  0.520          H  
ATOM  11181 2HD  PRO A 702      13.433 -14.126  22.924  1.00  0.520          H  
ATOM  11182  N   LEU A 703      12.159  -9.688  22.368  1.00  0.270          N  
ATOM  11183  CA  LEU A 703      12.037  -8.371  21.782  1.00  0.260          C  
ATOM  11184  C   LEU A 703      11.158  -8.444  20.564  1.00  0.230          C  
ATOM  11185  O   LEU A 703      10.193  -7.696  20.455  1.00  0.220          O  
ATOM  11186  CB  LEU A 703      13.419  -7.796  21.421  1.00  0.370          C  
ATOM  11187  CG  LEU A 703      13.439  -6.423  20.670  1.00  0.370          C  
ATOM  11188  CD1 LEU A 703      12.801  -5.331  21.503  1.00  0.370          C  
ATOM  11189  CD2 LEU A 703      14.869  -6.062  20.336  1.00  0.370          C  
ATOM  11190  H   LEU A 703      13.071 -10.117  22.394  1.00  0.320          H  
ATOM  11191  HA  LEU A 703      11.552  -7.726  22.503  1.00  0.310          H  
ATOM  11192 1HB  LEU A 703      13.992  -7.679  22.344  1.00  0.440          H  
ATOM  11193 2HB  LEU A 703      13.941  -8.513  20.791  1.00  0.440          H  
ATOM  11194  HG  LEU A 703      12.882  -6.519  19.754  1.00  0.440          H  
ATOM  11195 1HD1 LEU A 703      12.826  -4.395  20.948  1.00  0.440          H  
ATOM  11196 2HD1 LEU A 703      11.771  -5.592  21.713  1.00  0.440          H  
ATOM  11197 3HD1 LEU A 703      13.343  -5.210  22.433  1.00  0.440          H  
ATOM  11198 1HD2 LEU A 703      14.897  -5.119  19.785  1.00  0.440          H  
ATOM  11199 2HD2 LEU A 703      15.452  -5.962  21.252  1.00  0.440          H  
ATOM  11200 3HD2 LEU A 703      15.302  -6.844  19.718  1.00  0.440          H  
ATOM  11201  N   GLY A 704      11.434  -9.381  19.664  1.00  0.220          N  
ATOM  11202  CA  GLY A 704      10.637  -9.502  18.457  1.00  0.200          C  
ATOM  11203  C   GLY A 704       9.168  -9.725  18.778  1.00  0.190          C  
ATOM  11204  O   GLY A 704       8.294  -9.141  18.130  1.00  0.170          O  
ATOM  11205  H   GLY A 704      12.251  -9.978  19.797  1.00  0.260          H  
ATOM  11206 1HA  GLY A 704      10.756  -8.611  17.847  1.00  0.240          H  
ATOM  11207 2HA  GLY A 704      11.009 -10.344  17.878  1.00  0.240          H  
ATOM  11208  N   ARG A 705       8.882 -10.532  19.802  1.00  0.190          N  
ATOM  11209  CA  ARG A 705       7.504 -10.789  20.185  1.00  0.190          C  
ATOM  11210  C   ARG A 705       6.800  -9.515  20.643  1.00  0.180          C  
ATOM  11211  O   ARG A 705       5.636  -9.312  20.303  1.00  0.190          O  
ATOM  11212  CB  ARG A 705       7.422 -11.883  21.233  1.00  0.270          C  
ATOM  11213  CG  ARG A 705       7.740 -13.262  20.664  1.00  0.270          C  
ATOM  11214  CD  ARG A 705       7.373 -14.380  21.558  1.00  0.270          C  
ATOM  11215  NE  ARG A 705       8.158 -14.421  22.785  1.00  0.270          N  
ATOM  11216  CZ  ARG A 705       9.362 -15.028  22.919  1.00  0.270          C  
ATOM  11217  NH1 ARG A 705       9.943 -15.613  21.889  1.00  0.270          N  
ATOM  11218  NH2 ARG A 705       9.954 -15.032  24.094  1.00  0.270          N  
ATOM  11219  H   ARG A 705       9.659 -10.995  20.282  1.00  0.230          H  
ATOM  11220  HA  ARG A 705       6.976 -11.153  19.308  1.00  0.230          H  
ATOM  11221 1HB  ARG A 705       8.139 -11.675  22.028  1.00  0.320          H  
ATOM  11222 2HB  ARG A 705       6.428 -11.904  21.672  1.00  0.320          H  
ATOM  11223 1HG  ARG A 705       7.205 -13.394  19.729  1.00  0.320          H  
ATOM  11224 2HG  ARG A 705       8.811 -13.318  20.477  1.00  0.320          H  
ATOM  11225 1HD  ARG A 705       6.325 -14.271  21.837  1.00  0.320          H  
ATOM  11226 2HD  ARG A 705       7.498 -15.323  21.031  1.00  0.320          H  
ATOM  11227  HE  ARG A 705       7.757 -13.990  23.609  1.00  0.320          H  
ATOM  11228 1HH1 ARG A 705       9.502 -15.611  20.980  1.00  0.320          H  
ATOM  11229 2HH1 ARG A 705      10.846 -16.056  21.989  1.00  0.320          H  
ATOM  11230 1HH2 ARG A 705       9.509 -14.585  24.882  1.00  0.320          H  
ATOM  11231 2HH2 ARG A 705      10.849 -15.485  24.202  1.00  0.320          H  
ATOM  11232  N   ILE A 706       7.483  -8.656  21.409  1.00  0.200          N  
ATOM  11233  CA  ILE A 706       6.875  -7.387  21.805  1.00  0.190          C  
ATOM  11234  C   ILE A 706       6.779  -6.425  20.624  1.00  0.180          C  
ATOM  11235  O   ILE A 706       5.760  -5.762  20.455  1.00  0.190          O  
ATOM  11236  CB  ILE A 706       7.567  -6.699  22.998  1.00  0.270          C  
ATOM  11237  CG1 ILE A 706       7.352  -7.571  24.255  1.00  0.270          C  
ATOM  11238  CG2 ILE A 706       6.970  -5.248  23.213  1.00  0.270          C  
ATOM  11239  CD1 ILE A 706       8.165  -7.173  25.436  1.00  0.270          C  
ATOM  11240  H   ILE A 706       8.424  -8.915  21.736  1.00  0.240          H  
ATOM  11241  HA  ILE A 706       5.857  -7.598  22.128  1.00  0.230          H  
ATOM  11242  HB  ILE A 706       8.644  -6.639  22.804  1.00  0.320          H  
ATOM  11243 1HG1 ILE A 706       6.300  -7.540  24.533  1.00  0.320          H  
ATOM  11244 2HG1 ILE A 706       7.615  -8.602  24.003  1.00  0.320          H  
ATOM  11245 1HG2 ILE A 706       7.454  -4.760  24.049  1.00  0.320          H  
ATOM  11246 2HG2 ILE A 706       7.121  -4.637  22.329  1.00  0.320          H  
ATOM  11247 3HG2 ILE A 706       5.897  -5.325  23.411  1.00  0.320          H  
ATOM  11248 1HD1 ILE A 706       7.966  -7.856  26.267  1.00  0.320          H  
ATOM  11249 2HD1 ILE A 706       9.181  -7.235  25.160  1.00  0.320          H  
ATOM  11250 3HD1 ILE A 706       7.936  -6.176  25.747  1.00  0.320          H  
ATOM  11251  N   LEU A 707       7.834  -6.304  19.816  1.00  0.180          N  
ATOM  11252  CA  LEU A 707       7.807  -5.354  18.708  1.00  0.180          C  
ATOM  11253  C   LEU A 707       6.673  -5.679  17.763  1.00  0.180          C  
ATOM  11254  O   LEU A 707       5.966  -4.794  17.296  1.00  0.200          O  
ATOM  11255  CB  LEU A 707       9.093  -5.442  17.870  1.00  0.250          C  
ATOM  11256  CG  LEU A 707      10.404  -4.996  18.505  1.00  0.250          C  
ATOM  11257  CD1 LEU A 707      11.537  -5.324  17.545  1.00  0.250          C  
ATOM  11258  CD2 LEU A 707      10.380  -3.571  18.798  1.00  0.250          C  
ATOM  11259  H   LEU A 707       8.664  -6.868  19.990  1.00  0.220          H  
ATOM  11260  HA  LEU A 707       7.649  -4.354  19.101  1.00  0.220          H  
ATOM  11261 1HB  LEU A 707       9.222  -6.484  17.578  1.00  0.300          H  
ATOM  11262 2HB  LEU A 707       8.949  -4.857  16.962  1.00  0.300          H  
ATOM  11263  HG  LEU A 707      10.562  -5.536  19.422  1.00  0.300          H  
ATOM  11264 1HD1 LEU A 707      12.491  -5.027  17.981  1.00  0.300          H  
ATOM  11265 2HD1 LEU A 707      11.543  -6.388  17.355  1.00  0.300          H  
ATOM  11266 3HD1 LEU A 707      11.390  -4.786  16.615  1.00  0.300          H  
ATOM  11267 1HD2 LEU A 707      11.327  -3.309  19.239  1.00  0.300          H  
ATOM  11268 2HD2 LEU A 707      10.237  -3.024  17.873  1.00  0.300          H  
ATOM  11269 3HD2 LEU A 707       9.585  -3.334  19.495  1.00  0.300          H  
ATOM  11270  N   ALA A 708       6.454  -6.959  17.534  1.00  0.170          N  
ATOM  11271  CA  ALA A 708       5.430  -7.453  16.640  1.00  0.160          C  
ATOM  11272  C   ALA A 708       4.012  -7.038  17.061  1.00  0.190          C  
ATOM  11273  O   ALA A 708       3.099  -7.047  16.228  1.00  0.200          O  
ATOM  11274  CB  ALA A 708       5.547  -8.960  16.558  1.00  0.230          C  
ATOM  11275  H   ALA A 708       7.089  -7.642  17.952  1.00  0.200          H  
ATOM  11276  HA  ALA A 708       5.618  -7.030  15.656  1.00  0.190          H  
ATOM  11277 1HB  ALA A 708       4.827  -9.327  15.846  1.00  0.270          H  
ATOM  11278 2HB  ALA A 708       6.543  -9.241  16.239  1.00  0.270          H  
ATOM  11279 3HB  ALA A 708       5.360  -9.384  17.542  1.00  0.270          H  
ATOM  11280  N   LYS A 709       3.811  -6.739  18.354  1.00  0.260          N  
ATOM  11281  CA  LYS A 709       2.514  -6.391  18.917  1.00  0.300          C  
ATOM  11282  C   LYS A 709       2.256  -4.886  18.941  1.00  0.320          C  
ATOM  11283  O   LYS A 709       1.162  -4.446  19.298  1.00  0.310          O  
ATOM  11284  CB  LYS A 709       2.403  -6.934  20.338  1.00  0.400          C  
ATOM  11285  CG  LYS A 709       2.381  -8.441  20.431  1.00  0.400          C  
ATOM  11286  CD  LYS A 709       2.320  -8.898  21.879  1.00  0.400          C  
ATOM  11287  CE  LYS A 709       2.323 -10.412  21.988  1.00  0.400          C  
ATOM  11288  NZ  LYS A 709       2.253 -10.868  23.413  1.00  0.400          N  
ATOM  11289  H   LYS A 709       4.614  -6.669  18.982  1.00  0.310          H  
ATOM  11290  HA  LYS A 709       1.747  -6.868  18.319  1.00  0.360          H  
ATOM  11291 1HB  LYS A 709       3.254  -6.575  20.924  1.00  0.480          H  
ATOM  11292 2HB  LYS A 709       1.497  -6.552  20.804  1.00  0.480          H  
ATOM  11293 1HG  LYS A 709       1.493  -8.804  19.914  1.00  0.480          H  
ATOM  11294 2HG  LYS A 709       3.254  -8.856  19.938  1.00  0.480          H  
ATOM  11295 1HD  LYS A 709       3.191  -8.506  22.411  1.00  0.480          H  
ATOM  11296 2HD  LYS A 709       1.419  -8.507  22.348  1.00  0.480          H  
ATOM  11297 1HE  LYS A 709       1.470 -10.813  21.442  1.00  0.480          H  
ATOM  11298 2HE  LYS A 709       3.243 -10.794  21.541  1.00  0.480          H  
ATOM  11299 1HZ  LYS A 709       2.263 -11.877  23.445  1.00  0.480          H  
ATOM  11300 2HZ  LYS A 709       3.049 -10.508  23.922  1.00  0.480          H  
ATOM  11301 3HZ  LYS A 709       1.402 -10.527  23.837  1.00  0.480          H  
ATOM  11302  N   LEU A 710       3.274  -4.098  18.623  1.00  0.430          N  
ATOM  11303  CA  LEU A 710       3.181  -2.656  18.715  1.00  0.480          C  
ATOM  11304  C   LEU A 710       3.118  -2.154  17.250  1.00  0.480          C  
ATOM  11305  O   LEU A 710       4.106  -2.272  16.535  1.00  0.550          O  
ATOM  11306  CB  LEU A 710       4.425  -2.209  19.520  1.00  0.650          C  
ATOM  11307  CG  LEU A 710       4.656  -0.741  19.904  1.00  0.650          C  
ATOM  11308  CD1 LEU A 710       3.569  -0.259  20.870  1.00  0.650          C  
ATOM  11309  CD2 LEU A 710       6.013  -0.651  20.579  1.00  0.650          C  
ATOM  11310  H   LEU A 710       4.149  -4.507  18.276  1.00  0.520          H  
ATOM  11311  HA  LEU A 710       2.290  -2.400  19.264  1.00  0.580          H  
ATOM  11312 1HB  LEU A 710       4.432  -2.783  20.448  1.00  0.780          H  
ATOM  11313 2HB  LEU A 710       5.304  -2.525  18.946  1.00  0.780          H  
ATOM  11314  HG  LEU A 710       4.637  -0.124  19.029  1.00  0.780          H  
ATOM  11315 1HD1 LEU A 710       3.761   0.764  21.164  1.00  0.780          H  
ATOM  11316 2HD1 LEU A 710       2.601  -0.322  20.412  1.00  0.780          H  
ATOM  11317 3HD1 LEU A 710       3.585  -0.878  21.759  1.00  0.780          H  
ATOM  11318 1HD2 LEU A 710       6.216   0.380  20.857  1.00  0.780          H  
ATOM  11319 2HD2 LEU A 710       6.019  -1.278  21.470  1.00  0.780          H  
ATOM  11320 3HD2 LEU A 710       6.769  -1.005  19.901  1.00  0.780          H  
ATOM  11321  N   PRO A 711       2.018  -1.528  16.769  1.00  0.470          N  
ATOM  11322  CA  PRO A 711       1.760  -1.198  15.357  1.00  0.470          C  
ATOM  11323  C   PRO A 711       2.537  -0.044  14.724  1.00  0.410          C  
ATOM  11324  O   PRO A 711       1.941   0.831  14.089  1.00  0.470          O  
ATOM  11325  CB  PRO A 711       0.266  -0.841  15.421  1.00  0.700          C  
ATOM  11326  CG  PRO A 711       0.103  -0.241  16.783  1.00  0.700          C  
ATOM  11327  CD  PRO A 711       0.984  -1.082  17.670  1.00  0.700          C  
ATOM  11328  HA  PRO A 711       1.910  -2.107  14.759  1.00  0.560          H  
ATOM  11329 1HB  PRO A 711      -0.002  -0.143  14.616  1.00  0.850          H  
ATOM  11330 2HB  PRO A 711      -0.350  -1.727  15.284  1.00  0.850          H  
ATOM  11331 1HG  PRO A 711       0.422   0.801  16.777  1.00  0.850          H  
ATOM  11332 2HG  PRO A 711      -0.956  -0.250  17.086  1.00  0.850          H  
ATOM  11333 1HD  PRO A 711       1.400  -0.457  18.462  1.00  0.850          H  
ATOM  11334 2HD  PRO A 711       0.416  -1.951  18.039  1.00  0.850          H  
ATOM  11335  N   ILE A 712       3.849  -0.083  14.880  1.00  0.360          N  
ATOM  11336  CA  ILE A 712       4.795   0.861  14.310  1.00  0.320          C  
ATOM  11337  C   ILE A 712       5.996   0.123  13.711  1.00  0.300          C  
ATOM  11338  O   ILE A 712       6.219  -1.048  14.003  1.00  0.320          O  
ATOM  11339  CB  ILE A 712       5.190   1.962  15.334  1.00  0.460          C  
ATOM  11340  CG1 ILE A 712       5.839   1.359  16.597  1.00  0.460          C  
ATOM  11341  CG2 ILE A 712       3.962   2.830  15.675  1.00  0.460          C  
ATOM  11342  CD1 ILE A 712       6.398   2.410  17.596  1.00  0.460          C  
ATOM  11343  H   ILE A 712       4.220  -0.879  15.399  1.00  0.430          H  
ATOM  11344  HA  ILE A 712       4.302   1.377  13.489  1.00  0.380          H  
ATOM  11345  HB  ILE A 712       5.944   2.586  14.876  1.00  0.560          H  
ATOM  11346 1HG1 ILE A 712       5.098   0.758  17.090  1.00  0.560          H  
ATOM  11347 2HG1 ILE A 712       6.662   0.708  16.293  1.00  0.560          H  
ATOM  11348 1HG2 ILE A 712       4.235   3.641  16.334  1.00  0.560          H  
ATOM  11349 2HG2 ILE A 712       3.563   3.251  14.754  1.00  0.560          H  
ATOM  11350 3HG2 ILE A 712       3.199   2.221  16.148  1.00  0.560          H  
ATOM  11351 1HD1 ILE A 712       6.829   1.920  18.452  1.00  0.560          H  
ATOM  11352 2HD1 ILE A 712       7.148   2.996  17.105  1.00  0.560          H  
ATOM  11353 3HD1 ILE A 712       5.627   3.065  17.943  1.00  0.560          H  
ATOM  11354  N   GLU A 713       6.786   0.813  12.901  1.00  0.280          N  
ATOM  11355  CA  GLU A 713       8.019   0.239  12.368  1.00  0.290          C  
ATOM  11356  C   GLU A 713       8.839  -0.316  13.545  1.00  0.270          C  
ATOM  11357  O   GLU A 713       9.051   0.437  14.502  1.00  0.240          O  
ATOM  11358  CB  GLU A 713       8.841   1.323  11.661  1.00  0.400          C  
ATOM  11359  CG  GLU A 713      10.138   0.849  11.008  1.00  0.400          C  
ATOM  11360  CD  GLU A 713      10.914   1.949  10.374  1.00  0.400          C  
ATOM  11361  OE1 GLU A 713      10.415   3.047  10.323  1.00  0.400          O  
ATOM  11362  OE2 GLU A 713      11.998   1.684   9.888  1.00  0.400          O  
ATOM  11363  H   GLU A 713       6.536   1.763  12.661  1.00  0.340          H  
ATOM  11364  HA  GLU A 713       7.750  -0.525  11.649  1.00  0.350          H  
ATOM  11365 1HB  GLU A 713       8.231   1.797  10.891  1.00  0.480          H  
ATOM  11366 2HB  GLU A 713       9.105   2.076  12.376  1.00  0.480          H  
ATOM  11367 1HG  GLU A 713      10.766   0.373  11.743  1.00  0.480          H  
ATOM  11368 2HG  GLU A 713       9.889   0.113  10.244  1.00  0.480          H  
ATOM  11369  N   PRO A 714       9.404  -1.552  13.467  1.00  0.310          N  
ATOM  11370  CA  PRO A 714      10.205  -2.224  14.492  1.00  0.310          C  
ATOM  11371  C   PRO A 714      11.289  -1.337  15.091  1.00  0.280          C  
ATOM  11372  O   PRO A 714      11.598  -1.457  16.276  1.00  0.280          O  
ATOM  11373  CB  PRO A 714      10.831  -3.372  13.692  1.00  0.460          C  
ATOM  11374  CG  PRO A 714       9.816  -3.678  12.639  1.00  0.460          C  
ATOM  11375  CD  PRO A 714       9.237  -2.368  12.239  1.00  0.460          C  
ATOM  11376  HA  PRO A 714       9.536  -2.609  15.276  1.00  0.370          H  
ATOM  11377 1HB  PRO A 714      11.795  -3.060  13.272  1.00  0.560          H  
ATOM  11378 2HB  PRO A 714      11.032  -4.230  14.345  1.00  0.560          H  
ATOM  11379 1HG  PRO A 714      10.268  -4.218  11.811  1.00  0.560          H  
ATOM  11380 2HG  PRO A 714       9.052  -4.306  13.036  1.00  0.560          H  
ATOM  11381 1HD  PRO A 714       9.756  -1.949  11.371  1.00  0.560          H  
ATOM  11382 2HD  PRO A 714       8.187  -2.551  12.051  1.00  0.560          H  
ATOM  11383  N   ARG A 715      11.854  -0.432  14.289  1.00  0.260          N  
ATOM  11384  CA  ARG A 715      12.879   0.465  14.789  1.00  0.250          C  
ATOM  11385  C   ARG A 715      12.310   1.454  15.822  1.00  0.220          C  
ATOM  11386  O   ARG A 715      12.972   1.800  16.807  1.00  0.200          O  
ATOM  11387  CB  ARG A 715      13.528   1.220  13.653  1.00  0.350          C  
ATOM  11388  CG  ARG A 715      14.396   0.377  12.753  1.00  0.350          C  
ATOM  11389  CD  ARG A 715      15.127   1.210  11.771  1.00  0.350          C  
ATOM  11390  NE  ARG A 715      16.012   0.407  10.936  1.00  0.350          N  
ATOM  11391  CZ  ARG A 715      15.684  -0.176   9.757  1.00  0.350          C  
ATOM  11392  NH1 ARG A 715      14.466  -0.069   9.236  1.00  0.350          N  
ATOM  11393  NH2 ARG A 715      16.609  -0.868   9.104  1.00  0.350          N  
ATOM  11394  H   ARG A 715      11.608  -0.373  13.310  1.00  0.310          H  
ATOM  11395  HA  ARG A 715      13.646  -0.138  15.266  1.00  0.300          H  
ATOM  11396 1HB  ARG A 715      12.766   1.712  13.045  1.00  0.420          H  
ATOM  11397 2HB  ARG A 715      14.157   1.981  14.064  1.00  0.420          H  
ATOM  11398 1HG  ARG A 715      15.119  -0.152  13.358  1.00  0.420          H  
ATOM  11399 2HG  ARG A 715      13.776  -0.339  12.213  1.00  0.420          H  
ATOM  11400 1HD  ARG A 715      14.422   1.742  11.133  1.00  0.420          H  
ATOM  11401 2HD  ARG A 715      15.744   1.941  12.309  1.00  0.420          H  
ATOM  11402  HE  ARG A 715      16.962   0.283  11.272  1.00  0.420          H  
ATOM  11403 1HH1 ARG A 715      13.712   0.471   9.697  1.00  0.420          H  
ATOM  11404 2HH1 ARG A 715      14.260  -0.507   8.351  1.00  0.420          H  
ATOM  11405 1HH2 ARG A 715      17.542  -0.955   9.489  1.00  0.420          H  
ATOM  11406 2HH2 ARG A 715      16.385  -1.312   8.220  1.00  0.420          H  
ATOM  11407  N   PHE A 716      11.076   1.913  15.621  1.00  0.240          N  
ATOM  11408  CA  PHE A 716      10.529   2.864  16.570  1.00  0.230          C  
ATOM  11409  C   PHE A 716       9.910   2.071  17.697  1.00  0.250          C  
ATOM  11410  O   PHE A 716       9.755   2.573  18.813  1.00  0.260          O  
ATOM  11411  CB  PHE A 716       9.561   3.842  15.912  1.00  0.330          C  
ATOM  11412  CG  PHE A 716      10.273   4.764  14.969  1.00  0.330          C  
ATOM  11413  CD1 PHE A 716      10.034   4.721  13.615  1.00  0.330          C  
ATOM  11414  CD2 PHE A 716      11.228   5.652  15.435  1.00  0.330          C  
ATOM  11415  CE1 PHE A 716      10.717   5.540  12.750  1.00  0.330          C  
ATOM  11416  CE2 PHE A 716      11.911   6.470  14.584  1.00  0.330          C  
ATOM  11417  CZ  PHE A 716      11.657   6.416  13.231  1.00  0.330          C  
ATOM  11418  H   PHE A 716      10.515   1.577  14.843  1.00  0.290          H  
ATOM  11419  HA  PHE A 716      11.346   3.449  16.981  1.00  0.280          H  
ATOM  11420 1HB  PHE A 716       8.802   3.290  15.351  1.00  0.390          H  
ATOM  11421 2HB  PHE A 716       9.061   4.441  16.666  1.00  0.390          H  
ATOM  11422  HD1 PHE A 716       9.299   4.036  13.223  1.00  0.390          H  
ATOM  11423  HD2 PHE A 716      11.442   5.693  16.485  1.00  0.390          H  
ATOM  11424  HE1 PHE A 716      10.510   5.484  11.674  1.00  0.390          H  
ATOM  11425  HE2 PHE A 716      12.658   7.158  14.978  1.00  0.390          H  
ATOM  11426  HZ  PHE A 716      12.195   7.061  12.542  1.00  0.390          H  
ATOM  11427  N   GLY A 717       9.606   0.808  17.411  1.00  0.260          N  
ATOM  11428  CA  GLY A 717       9.121  -0.113  18.410  1.00  0.280          C  
ATOM  11429  C   GLY A 717      10.190  -0.255  19.490  1.00  0.280          C  
ATOM  11430  O   GLY A 717       9.906  -0.085  20.682  1.00  0.290          O  
ATOM  11431  H   GLY A 717       9.652   0.501  16.435  1.00  0.310          H  
ATOM  11432 1HA  GLY A 717       8.209   0.268  18.843  1.00  0.340          H  
ATOM  11433 2HA  GLY A 717       8.903  -1.075  17.947  1.00  0.340          H  
ATOM  11434  N   LYS A 718      11.426  -0.589  19.071  1.00  0.280          N  
ATOM  11435  CA  LYS A 718      12.515  -0.745  20.027  1.00  0.250          C  
ATOM  11436  C   LYS A 718      12.821   0.583  20.734  1.00  0.250          C  
ATOM  11437  O   LYS A 718      13.199   0.582  21.913  1.00  0.230          O  
ATOM  11438  CB  LYS A 718      13.780  -1.332  19.353  1.00  0.360          C  
ATOM  11439  CG  LYS A 718      14.460  -0.406  18.356  1.00  0.360          C  
ATOM  11440  CD  LYS A 718      15.745  -0.956  17.712  1.00  0.360          C  
ATOM  11441  CE  LYS A 718      16.445   0.207  16.947  1.00  0.360          C  
ATOM  11442  NZ  LYS A 718      17.731  -0.160  16.276  1.00  0.360          N  
ATOM  11443  H   LYS A 718      11.576  -0.760  18.071  1.00  0.340          H  
ATOM  11444  HA  LYS A 718      12.199  -1.453  20.788  1.00  0.300          H  
ATOM  11445 1HB  LYS A 718      14.504  -1.616  20.114  1.00  0.430          H  
ATOM  11446 2HB  LYS A 718      13.508  -2.239  18.812  1.00  0.430          H  
ATOM  11447 1HG  LYS A 718      13.758  -0.315  17.565  1.00  0.430          H  
ATOM  11448 2HG  LYS A 718      14.643   0.579  18.746  1.00  0.430          H  
ATOM  11449 1HD  LYS A 718      16.405  -1.382  18.451  1.00  0.430          H  
ATOM  11450 2HD  LYS A 718      15.470  -1.737  17.011  1.00  0.430          H  
ATOM  11451 1HE  LYS A 718      15.760   0.583  16.193  1.00  0.430          H  
ATOM  11452 2HE  LYS A 718      16.648   1.004  17.647  1.00  0.430          H  
ATOM  11453 1HZ  LYS A 718      18.065   0.689  15.816  1.00  0.430          H  
ATOM  11454 2HZ  LYS A 718      18.438  -0.492  16.919  1.00  0.430          H  
ATOM  11455 3HZ  LYS A 718      17.574  -0.865  15.586  1.00  0.430          H  
ATOM  11456  N   MET A 719      12.613   1.719  20.041  1.00  0.270          N  
ATOM  11457  CA  MET A 719      12.833   3.019  20.652  1.00  0.270          C  
ATOM  11458  C   MET A 719      11.851   3.187  21.809  1.00  0.270          C  
ATOM  11459  O   MET A 719      12.251   3.609  22.894  1.00  0.280          O  
ATOM  11460  CB  MET A 719      12.676   4.140  19.630  1.00  0.380          C  
ATOM  11461  CG  MET A 719      13.012   5.525  20.147  1.00  0.380          C  
ATOM  11462  SD  MET A 719      12.786   6.841  18.906  1.00  0.380          S  
ATOM  11463  CE  MET A 719      11.045   7.177  18.798  1.00  0.380          C  
ATOM  11464  H   MET A 719      12.368   1.663  19.049  1.00  0.320          H  
ATOM  11465  HA  MET A 719      13.842   3.050  21.060  1.00  0.320          H  
ATOM  11466 1HB  MET A 719      13.276   3.916  18.764  1.00  0.450          H  
ATOM  11467 2HB  MET A 719      11.645   4.171  19.306  1.00  0.450          H  
ATOM  11468 1HG  MET A 719      12.412   5.739  21.000  1.00  0.450          H  
ATOM  11469 2HG  MET A 719      14.050   5.536  20.468  1.00  0.450          H  
ATOM  11470 1HE  MET A 719      10.871   7.954  18.049  1.00  0.450          H  
ATOM  11471 2HE  MET A 719      10.525   6.273  18.507  1.00  0.450          H  
ATOM  11472 3HE  MET A 719      10.668   7.526  19.752  1.00  0.450          H  
ATOM  11473  N   MET A 720      10.576   2.829  21.580  1.00  0.280          N  
ATOM  11474  CA  MET A 720       9.525   2.925  22.592  1.00  0.290          C  
ATOM  11475  C   MET A 720       9.816   2.041  23.808  1.00  0.260          C  
ATOM  11476  O   MET A 720       9.575   2.452  24.956  1.00  0.260          O  
ATOM  11477  CB  MET A 720       8.182   2.555  21.968  1.00  0.400          C  
ATOM  11478  CG  MET A 720       6.981   2.853  22.823  1.00  0.400          C  
ATOM  11479  SD  MET A 720       6.734   4.586  23.054  1.00  0.400          S  
ATOM  11480  CE  MET A 720       7.297   4.889  24.764  1.00  0.400          C  
ATOM  11481  H   MET A 720      10.319   2.544  20.628  1.00  0.340          H  
ATOM  11482  HA  MET A 720       9.479   3.947  22.929  1.00  0.350          H  
ATOM  11483 1HB  MET A 720       8.069   3.075  21.015  1.00  0.480          H  
ATOM  11484 2HB  MET A 720       8.179   1.487  21.752  1.00  0.480          H  
ATOM  11485 1HG  MET A 720       6.092   2.435  22.354  1.00  0.480          H  
ATOM  11486 2HG  MET A 720       7.099   2.395  23.787  1.00  0.480          H  
ATOM  11487 1HE  MET A 720       7.186   5.947  25.009  1.00  0.480          H  
ATOM  11488 2HE  MET A 720       6.699   4.293  25.451  1.00  0.480          H  
ATOM  11489 3HE  MET A 720       8.339   4.620  24.872  1.00  0.480          H  
ATOM  11490  N   ILE A 721      10.360   0.846  23.562  1.00  0.260          N  
ATOM  11491  CA  ILE A 721      10.718  -0.060  24.647  1.00  0.260          C  
ATOM  11492  C   ILE A 721      11.785   0.589  25.516  1.00  0.260          C  
ATOM  11493  O   ILE A 721      11.640   0.623  26.745  1.00  0.280          O  
ATOM  11494  CB  ILE A 721      11.163  -1.438  24.091  1.00  0.360          C  
ATOM  11495  CG1 ILE A 721       9.897  -2.137  23.478  1.00  0.360          C  
ATOM  11496  CG2 ILE A 721      11.915  -2.304  25.149  1.00  0.360          C  
ATOM  11497  CD1 ILE A 721      10.179  -3.356  22.643  1.00  0.360          C  
ATOM  11498  H   ILE A 721      10.469   0.563  22.580  1.00  0.310          H  
ATOM  11499  HA  ILE A 721       9.836  -0.224  25.263  1.00  0.310          H  
ATOM  11500  HB  ILE A 721      11.843  -1.261  23.262  1.00  0.440          H  
ATOM  11501 1HG1 ILE A 721       9.224  -2.415  24.283  1.00  0.440          H  
ATOM  11502 2HG1 ILE A 721       9.386  -1.413  22.844  1.00  0.440          H  
ATOM  11503 1HG2 ILE A 721      12.230  -3.241  24.705  1.00  0.440          H  
ATOM  11504 2HG2 ILE A 721      12.797  -1.776  25.497  1.00  0.440          H  
ATOM  11505 3HG2 ILE A 721      11.279  -2.506  25.983  1.00  0.440          H  
ATOM  11506 1HD1 ILE A 721       9.255  -3.750  22.248  1.00  0.440          H  
ATOM  11507 2HD1 ILE A 721      10.823  -3.086  21.817  1.00  0.440          H  
ATOM  11508 3HD1 ILE A 721      10.657  -4.115  23.245  1.00  0.440          H  
ATOM  11509  N   MET A 722      12.842   1.123  24.891  1.00  0.280          N  
ATOM  11510  CA  MET A 722      13.850   1.833  25.662  1.00  0.310          C  
ATOM  11511  C   MET A 722      13.316   3.101  26.289  1.00  0.290          C  
ATOM  11512  O   MET A 722      13.715   3.449  27.395  1.00  0.300          O  
ATOM  11513  CB  MET A 722      15.117   2.057  24.881  1.00  0.420          C  
ATOM  11514  CG  MET A 722      15.913   0.798  24.720  1.00  0.420          C  
ATOM  11515  SD  MET A 722      17.268   1.003  23.658  1.00  0.420          S  
ATOM  11516  CE  MET A 722      18.443   2.081  24.354  1.00  0.420          C  
ATOM  11517  H   MET A 722      12.921   1.044  23.869  1.00  0.340          H  
ATOM  11518  HA  MET A 722      14.130   1.191  26.477  1.00  0.370          H  
ATOM  11519 1HB  MET A 722      14.865   2.440  23.886  1.00  0.510          H  
ATOM  11520 2HB  MET A 722      15.727   2.796  25.380  1.00  0.510          H  
ATOM  11521 1HG  MET A 722      16.278   0.465  25.688  1.00  0.510          H  
ATOM  11522 2HG  MET A 722      15.268   0.017  24.310  1.00  0.510          H  
ATOM  11523 1HE  MET A 722      19.236   2.200  23.635  1.00  0.510          H  
ATOM  11524 2HE  MET A 722      18.002   3.047  24.557  1.00  0.510          H  
ATOM  11525 3HE  MET A 722      18.844   1.655  25.254  1.00  0.510          H  
ATOM  11526  N   GLY A 723      12.372   3.771  25.641  1.00  0.280          N  
ATOM  11527  CA  GLY A 723      11.786   4.970  26.208  1.00  0.290          C  
ATOM  11528  C   GLY A 723      11.329   4.658  27.620  1.00  0.300          C  
ATOM  11529  O   GLY A 723      11.656   5.370  28.579  1.00  0.400          O  
ATOM  11530  H   GLY A 723      12.100   3.475  24.703  1.00  0.340          H  
ATOM  11531 1HA  GLY A 723      12.516   5.765  26.221  1.00  0.350          H  
ATOM  11532 2HA  GLY A 723      10.940   5.286  25.601  1.00  0.350          H  
ATOM  11533  N   CYS A 724      10.570   3.574  27.771  1.00  0.250          N  
ATOM  11534  CA  CYS A 724      10.135   3.211  29.109  1.00  0.240          C  
ATOM  11535  C   CYS A 724      11.306   2.815  30.028  1.00  0.250          C  
ATOM  11536  O   CYS A 724      11.341   3.238  31.182  1.00  0.270          O  
ATOM  11537  CB  CYS A 724       9.130   2.094  29.119  1.00  0.340          C  
ATOM  11538  SG  CYS A 724       8.496   1.840  30.779  1.00  0.340          S  
ATOM  11539  H   CYS A 724      10.293   3.043  26.931  1.00  0.300          H  
ATOM  11540  HA  CYS A 724       9.647   4.083  29.544  1.00  0.290          H  
ATOM  11541 1HB  CYS A 724       8.303   2.322  28.453  1.00  0.410          H  
ATOM  11542 2HB  CYS A 724       9.607   1.177  28.773  1.00  0.410          H  
ATOM  11543  HG  CYS A 724       9.638   2.191  31.412  1.00  0.410          H  
ATOM  11544  N   ILE A 725      12.275   2.035  29.524  1.00  0.270          N  
ATOM  11545  CA  ILE A 725      13.412   1.548  30.334  1.00  0.290          C  
ATOM  11546  C   ILE A 725      14.195   2.714  30.932  1.00  0.280          C  
ATOM  11547  O   ILE A 725      14.643   2.669  32.079  1.00  0.330          O  
ATOM  11548  CB  ILE A 725      14.394   0.680  29.493  1.00  0.400          C  
ATOM  11549  CG1 ILE A 725      13.724  -0.629  29.074  1.00  0.400          C  
ATOM  11550  CG2 ILE A 725      15.653   0.367  30.304  1.00  0.400          C  
ATOM  11551  CD1 ILE A 725      14.477  -1.448  27.999  1.00  0.400          C  
ATOM  11552  H   ILE A 725      12.179   1.720  28.552  1.00  0.320          H  
ATOM  11553  HA  ILE A 725      13.028   0.948  31.147  1.00  0.350          H  
ATOM  11554  HB  ILE A 725      14.678   1.217  28.612  1.00  0.480          H  
ATOM  11555 1HG1 ILE A 725      13.612  -1.234  29.948  1.00  0.480          H  
ATOM  11556 2HG1 ILE A 725      12.737  -0.400  28.693  1.00  0.480          H  
ATOM  11557 1HG2 ILE A 725      16.344  -0.224  29.721  1.00  0.480          H  
ATOM  11558 2HG2 ILE A 725      16.150   1.288  30.580  1.00  0.480          H  
ATOM  11559 3HG2 ILE A 725      15.377  -0.184  31.205  1.00  0.480          H  
ATOM  11560 1HD1 ILE A 725      13.916  -2.348  27.771  1.00  0.480          H  
ATOM  11561 2HD1 ILE A 725      14.581  -0.874  27.097  1.00  0.480          H  
ATOM  11562 3HD1 ILE A 725      15.459  -1.736  28.349  1.00  0.480          H  
ATOM  11563  N   PHE A 726      14.391   3.739  30.122  1.00  0.250          N  
ATOM  11564  CA  PHE A 726      15.133   4.930  30.479  1.00  0.260          C  
ATOM  11565  C   PHE A 726      14.309   6.062  31.108  1.00  0.270          C  
ATOM  11566  O   PHE A 726      14.868   7.132  31.384  1.00  0.320          O  
ATOM  11567  CB  PHE A 726      15.852   5.438  29.242  1.00  0.360          C  
ATOM  11568  CG  PHE A 726      17.051   4.614  28.859  1.00  0.360          C  
ATOM  11569  CD1 PHE A 726      16.938   3.448  28.125  1.00  0.360          C  
ATOM  11570  CD2 PHE A 726      18.312   5.037  29.222  1.00  0.360          C  
ATOM  11571  CE1 PHE A 726      18.039   2.724  27.781  1.00  0.360          C  
ATOM  11572  CE2 PHE A 726      19.426   4.324  28.872  1.00  0.360          C  
ATOM  11573  CZ  PHE A 726      19.291   3.155  28.145  1.00  0.360          C  
ATOM  11574  H   PHE A 726      14.021   3.663  29.173  1.00  0.300          H  
ATOM  11575  HA  PHE A 726      15.892   4.627  31.195  1.00  0.310          H  
ATOM  11576 1HB  PHE A 726      15.153   5.440  28.408  1.00  0.430          H  
ATOM  11577 2HB  PHE A 726      16.164   6.442  29.401  1.00  0.430          H  
ATOM  11578  HD1 PHE A 726      15.969   3.097  27.828  1.00  0.430          H  
ATOM  11579  HD2 PHE A 726      18.415   5.952  29.794  1.00  0.430          H  
ATOM  11580  HE1 PHE A 726      17.915   1.805  27.224  1.00  0.430          H  
ATOM  11581  HE2 PHE A 726      20.405   4.677  29.177  1.00  0.430          H  
ATOM  11582  HZ  PHE A 726      20.170   2.575  27.871  1.00  0.430          H  
ATOM  11583  N   TYR A 727      13.019   5.808  31.414  1.00  0.260          N  
ATOM  11584  CA  TYR A 727      12.134   6.775  32.069  1.00  0.310          C  
ATOM  11585  C   TYR A 727      11.895   8.100  31.324  1.00  0.290          C  
ATOM  11586  O   TYR A 727      11.799   9.178  31.940  1.00  0.380          O  
ATOM  11587  CB  TYR A 727      12.677   7.018  33.482  1.00  0.410          C  
ATOM  11588  CG  TYR A 727      12.598   5.779  34.390  1.00  0.410          C  
ATOM  11589  CD1 TYR A 727      13.431   4.669  34.246  1.00  0.410          C  
ATOM  11590  CD2 TYR A 727      11.703   5.790  35.392  1.00  0.410          C  
ATOM  11591  CE1 TYR A 727      13.308   3.587  35.099  1.00  0.410          C  
ATOM  11592  CE2 TYR A 727      11.579   4.720  36.249  1.00  0.410          C  
ATOM  11593  CZ  TYR A 727      12.368   3.620  36.103  1.00  0.410          C  
ATOM  11594  OH  TYR A 727      12.209   2.569  36.981  1.00  0.410          O  
ATOM  11595  H   TYR A 727      12.614   4.892  31.195  1.00  0.310          H  
ATOM  11596  HA  TYR A 727      11.160   6.293  32.168  1.00  0.370          H  
ATOM  11597 1HB  TYR A 727      13.699   7.375  33.465  1.00  0.500          H  
ATOM  11598 2HB  TYR A 727      12.083   7.787  33.928  1.00  0.500          H  
ATOM  11599  HD1 TYR A 727      14.163   4.630  33.470  1.00  0.500          H  
ATOM  11600  HD2 TYR A 727      11.080   6.664  35.515  1.00  0.500          H  
ATOM  11601  HE1 TYR A 727      13.952   2.714  34.973  1.00  0.500          H  
ATOM  11602  HE2 TYR A 727      10.844   4.751  37.052  1.00  0.500          H  
ATOM  11603  HH  TYR A 727      12.737   1.784  36.710  1.00  0.500          H  
ATOM  11604  N   VAL A 728      11.776   7.998  29.991  1.00  0.280          N  
ATOM  11605  CA  VAL A 728      11.495   9.117  29.092  1.00  0.230          C  
ATOM  11606  C   VAL A 728      10.303   8.791  28.181  1.00  0.270          C  
ATOM  11607  O   VAL A 728      10.307   9.143  26.995  1.00  0.230          O  
ATOM  11608  CB  VAL A 728      12.726   9.484  28.236  1.00  0.340          C  
ATOM  11609  CG1 VAL A 728      13.818  10.024  29.085  1.00  0.340          C  
ATOM  11610  CG2 VAL A 728      13.246   8.293  27.490  1.00  0.340          C  
ATOM  11611  H   VAL A 728      11.856   7.063  29.573  1.00  0.340          H  
ATOM  11612  HA  VAL A 728      11.234   9.984  29.698  1.00  0.280          H  
ATOM  11613  HB  VAL A 728      12.430  10.244  27.550  1.00  0.410          H  
ATOM  11614 1HG1 VAL A 728      14.652  10.302  28.450  1.00  0.410          H  
ATOM  11615 2HG1 VAL A 728      13.446  10.893  29.611  1.00  0.410          H  
ATOM  11616 3HG1 VAL A 728      14.144   9.272  29.807  1.00  0.410          H  
ATOM  11617 1HG2 VAL A 728      14.095   8.595  26.883  1.00  0.410          H  
ATOM  11618 2HG2 VAL A 728      13.557   7.519  28.193  1.00  0.410          H  
ATOM  11619 3HG2 VAL A 728      12.473   7.910  26.863  1.00  0.410          H  
ATOM  11620  N   GLY A 729       9.315   8.086  28.736  1.00  0.410          N  
ATOM  11621  CA  GLY A 729       8.141   7.587  28.019  1.00  0.520          C  
ATOM  11622  C   GLY A 729       7.346   8.627  27.218  1.00  0.430          C  
ATOM  11623  O   GLY A 729       7.043   8.395  26.045  1.00  0.400          O  
ATOM  11624  H   GLY A 729       9.371   7.900  29.744  1.00  0.490          H  
ATOM  11625 1HA  GLY A 729       8.462   6.789  27.348  1.00  0.620          H  
ATOM  11626 2HA  GLY A 729       7.475   7.121  28.745  1.00  0.620          H  
ATOM  11627  N   ASP A 730       6.962   9.748  27.838  1.00  0.430          N  
ATOM  11628  CA  ASP A 730       6.168  10.768  27.146  1.00  0.400          C  
ATOM  11629  C   ASP A 730       6.941  11.287  25.930  1.00  0.330          C  
ATOM  11630  O   ASP A 730       6.438  11.300  24.797  1.00  0.340          O  
ATOM  11631  CB  ASP A 730       5.794  11.913  28.119  1.00  0.570          C  
ATOM  11632  CG  ASP A 730       4.817  12.984  27.547  1.00  0.570          C  
ATOM  11633  OD1 ASP A 730       4.268  12.748  26.500  1.00  0.570          O  
ATOM  11634  OD2 ASP A 730       4.616  14.005  28.179  1.00  0.570          O  
ATOM  11635  H   ASP A 730       7.203   9.906  28.815  1.00  0.520          H  
ATOM  11636  HA  ASP A 730       5.242  10.312  26.807  1.00  0.480          H  
ATOM  11637 1HB  ASP A 730       5.327  11.475  28.999  1.00  0.690          H  
ATOM  11638 2HB  ASP A 730       6.701  12.414  28.455  1.00  0.690          H  
ATOM  11639  N   ALA A 731       8.191  11.700  26.142  1.00  0.270          N  
ATOM  11640  CA  ALA A 731       8.968  12.243  25.041  1.00  0.250          C  
ATOM  11641  C   ALA A 731       9.126  11.262  23.889  1.00  0.240          C  
ATOM  11642  O   ALA A 731       8.867  11.598  22.724  1.00  0.260          O  
ATOM  11643  CB  ALA A 731      10.336  12.612  25.547  1.00  0.360          C  
ATOM  11644  H   ALA A 731       8.579  11.668  27.072  1.00  0.320          H  
ATOM  11645  HA  ALA A 731       8.460  13.114  24.674  1.00  0.300          H  
ATOM  11646 1HB  ALA A 731      10.914  13.035  24.739  1.00  0.430          H  
ATOM  11647 2HB  ALA A 731      10.246  13.330  26.351  1.00  0.430          H  
ATOM  11648 3HB  ALA A 731      10.824  11.712  25.915  1.00  0.430          H  
ATOM  11649  N   ILE A 732       9.446  10.017  24.217  1.00  0.230          N  
ATOM  11650  CA  ILE A 732       9.618   9.000  23.203  1.00  0.250          C  
ATOM  11651  C   ILE A 732       8.341   8.613  22.489  1.00  0.300          C  
ATOM  11652  O   ILE A 732       8.387   8.421  21.276  1.00  0.340          O  
ATOM  11653  CB  ILE A 732      10.398   7.787  23.751  1.00  0.340          C  
ATOM  11654  CG1 ILE A 732      11.907   8.211  24.085  1.00  0.340          C  
ATOM  11655  CG2 ILE A 732      10.350   6.619  22.791  1.00  0.340          C  
ATOM  11656  CD1 ILE A 732      12.797   8.691  22.885  1.00  0.340          C  
ATOM  11657  H   ILE A 732       9.615   9.770  25.198  1.00  0.280          H  
ATOM  11658  HA  ILE A 732      10.242   9.430  22.433  1.00  0.300          H  
ATOM  11659  HB  ILE A 732       9.947   7.482  24.700  1.00  0.410          H  
ATOM  11660 1HG1 ILE A 732      11.875   9.019  24.816  1.00  0.410          H  
ATOM  11661 2HG1 ILE A 732      12.408   7.363  24.523  1.00  0.410          H  
ATOM  11662 1HG2 ILE A 732      10.902   5.789  23.210  1.00  0.410          H  
ATOM  11663 2HG2 ILE A 732       9.326   6.312  22.613  1.00  0.410          H  
ATOM  11664 3HG2 ILE A 732      10.785   6.911  21.870  1.00  0.410          H  
ATOM  11665 1HD1 ILE A 732      13.791   8.938  23.251  1.00  0.410          H  
ATOM  11666 2HD1 ILE A 732      12.890   7.902  22.146  1.00  0.410          H  
ATOM  11667 3HD1 ILE A 732      12.383   9.565  22.410  1.00  0.410          H  
ATOM  11668  N   CYS A 733       7.213   8.432  23.190  1.00  0.320          N  
ATOM  11669  CA  CYS A 733       6.003   8.071  22.457  1.00  0.380          C  
ATOM  11670  C   CYS A 733       5.497   9.227  21.602  1.00  0.300          C  
ATOM  11671  O   CYS A 733       4.906   8.993  20.545  1.00  0.300          O  
ATOM  11672  CB  CYS A 733       4.879   7.583  23.388  1.00  0.510          C  
ATOM  11673  SG  CYS A 733       4.240   8.776  24.505  1.00  0.510          S  
ATOM  11674  H   CYS A 733       7.204   8.545  24.206  1.00  0.380          H  
ATOM  11675  HA  CYS A 733       6.248   7.247  21.792  1.00  0.460          H  
ATOM  11676 1HB  CYS A 733       4.051   7.209  22.790  1.00  0.610          H  
ATOM  11677 2HB  CYS A 733       5.225   6.774  23.986  1.00  0.610          H  
ATOM  11678  HG  CYS A 733       5.400   8.930  25.196  1.00  0.610          H  
ATOM  11679  N   THR A 734       5.777  10.479  22.003  1.00  0.280          N  
ATOM  11680  CA  THR A 734       5.353  11.626  21.205  1.00  0.270          C  
ATOM  11681  C   THR A 734       6.068  11.581  19.886  1.00  0.270          C  
ATOM  11682  O   THR A 734       5.473  11.769  18.815  1.00  0.300          O  
ATOM  11683  CB  THR A 734       5.706  12.983  21.868  1.00  0.380          C  
ATOM  11684  OG1 THR A 734       5.068  13.113  23.151  1.00  0.380          O  
ATOM  11685  CG2 THR A 734       5.211  14.122  20.964  1.00  0.380          C  
ATOM  11686  H   THR A 734       6.221  10.634  22.913  1.00  0.340          H  
ATOM  11687  HA  THR A 734       4.295  11.569  21.005  1.00  0.320          H  
ATOM  11688  HB  THR A 734       6.782  13.060  22.001  1.00  0.460          H  
ATOM  11689  HG1 THR A 734       5.516  12.498  23.805  1.00  0.460          H  
ATOM  11690 1HG2 THR A 734       5.444  15.056  21.427  1.00  0.460          H  
ATOM  11691 2HG2 THR A 734       5.687  14.079  19.987  1.00  0.460          H  
ATOM  11692 3HG2 THR A 734       4.134  14.041  20.839  1.00  0.460          H  
ATOM  11693  N   ILE A 735       7.369  11.370  19.978  1.00  0.260          N  
ATOM  11694  CA  ILE A 735       8.200  11.362  18.815  1.00  0.270          C  
ATOM  11695  C   ILE A 735       7.934  10.115  17.985  1.00  0.260          C  
ATOM  11696  O   ILE A 735       7.785  10.226  16.781  1.00  0.280          O  
ATOM  11697  CB  ILE A 735       9.660  11.554  19.198  1.00  0.370          C  
ATOM  11698  CG1 ILE A 735       9.792  13.005  19.836  1.00  0.370          C  
ATOM  11699  CG2 ILE A 735      10.476  11.468  17.884  1.00  0.370          C  
ATOM  11700  CD1 ILE A 735      11.076  13.298  20.594  1.00  0.370          C  
ATOM  11701  H   ILE A 735       7.788  11.259  20.907  1.00  0.310          H  
ATOM  11702  HA  ILE A 735       7.932  12.223  18.208  1.00  0.320          H  
ATOM  11703  HB  ILE A 735       9.987  10.811  19.933  1.00  0.450          H  
ATOM  11704 1HG1 ILE A 735       9.697  13.736  19.033  1.00  0.450          H  
ATOM  11705 2HG1 ILE A 735       8.968  13.156  20.532  1.00  0.450          H  
ATOM  11706 1HG2 ILE A 735      11.492  11.655  18.073  1.00  0.450          H  
ATOM  11707 2HG2 ILE A 735      10.376  10.483  17.431  1.00  0.450          H  
ATOM  11708 3HG2 ILE A 735      10.109  12.221  17.182  1.00  0.450          H  
ATOM  11709 1HD1 ILE A 735      11.038  14.320  20.980  1.00  0.450          H  
ATOM  11710 2HD1 ILE A 735      11.167  12.599  21.427  1.00  0.450          H  
ATOM  11711 3HD1 ILE A 735      11.914  13.197  19.955  1.00  0.450          H  
ATOM  11712  N   ALA A 736       7.859   8.920  18.593  1.00  0.250          N  
ATOM  11713  CA  ALA A 736       7.600   7.728  17.794  1.00  0.260          C  
ATOM  11714  C   ALA A 736       6.300   7.881  17.024  1.00  0.280          C  
ATOM  11715  O   ALA A 736       6.239   7.585  15.833  1.00  0.320          O  
ATOM  11716  CB  ALA A 736       7.489   6.488  18.681  1.00  0.360          C  
ATOM  11717  H   ALA A 736       8.000   8.837  19.594  1.00  0.300          H  
ATOM  11718  HA  ALA A 736       8.418   7.608  17.082  1.00  0.310          H  
ATOM  11719 1HB  ALA A 736       7.298   5.613  18.064  1.00  0.430          H  
ATOM  11720 2HB  ALA A 736       8.391   6.340  19.248  1.00  0.430          H  
ATOM  11721 3HB  ALA A 736       6.664   6.628  19.374  1.00  0.430          H  
ATOM  11722  N   ALA A 737       5.253   8.407  17.660  1.00  0.280          N  
ATOM  11723  CA  ALA A 737       4.009   8.594  16.948  1.00  0.360          C  
ATOM  11724  C   ALA A 737       4.221   9.558  15.779  1.00  0.480          C  
ATOM  11725  O   ALA A 737       3.790   9.292  14.655  1.00  0.740          O  
ATOM  11726  CB  ALA A 737       2.958   9.096  17.906  1.00  0.470          C  
ATOM  11727  H   ALA A 737       5.297   8.650  18.654  1.00  0.340          H  
ATOM  11728  HA  ALA A 737       3.693   7.637  16.537  1.00  0.430          H  
ATOM  11729 1HB  ALA A 737       2.033   9.240  17.382  1.00  0.570          H  
ATOM  11730 2HB  ALA A 737       2.820   8.376  18.714  1.00  0.570          H  
ATOM  11731 3HB  ALA A 737       3.291  10.040  18.332  1.00  0.570          H  
ATOM  11732  N   ALA A 738       5.029  10.593  15.989  1.00  0.520          N  
ATOM  11733  CA  ALA A 738       5.289  11.603  14.977  1.00  0.350          C  
ATOM  11734  C   ALA A 738       6.260  11.145  13.876  1.00  0.350          C  
ATOM  11735  O   ALA A 738       6.560  11.924  12.970  1.00  0.580          O  
ATOM  11736  CB  ALA A 738       5.828  12.854  15.635  1.00  0.560          C  
ATOM  11737  H   ALA A 738       5.371  10.774  16.941  1.00  0.620          H  
ATOM  11738  HA  ALA A 738       4.337  11.842  14.501  1.00  0.420          H  
ATOM  11739 1HB  ALA A 738       5.961  13.606  14.871  1.00  0.670          H  
ATOM  11740 2HB  ALA A 738       5.121  13.206  16.388  1.00  0.670          H  
ATOM  11741 3HB  ALA A 738       6.781  12.629  16.108  1.00  0.670          H  
ATOM  11742  N   THR A 739       6.776   9.909  13.944  1.00  0.380          N  
ATOM  11743  CA  THR A 739       7.650   9.393  12.897  1.00  0.340          C  
ATOM  11744  C   THR A 739       6.909   8.307  12.129  1.00  0.350          C  
ATOM  11745  O   THR A 739       7.462   7.683  11.219  1.00  0.420          O  
ATOM  11746  CB  THR A 739       8.978   8.825  13.447  1.00  0.490          C  
ATOM  11747  OG1 THR A 739       8.698   7.766  14.365  1.00  0.490          O  
ATOM  11748  CG2 THR A 739       9.785   9.909  14.131  1.00  0.490          C  
ATOM  11749  H   THR A 739       6.540   9.269  14.709  1.00  0.460          H  
ATOM  11750  HA  THR A 739       7.883  10.196  12.202  1.00  0.410          H  
ATOM  11751  HB  THR A 739       9.560   8.425  12.625  1.00  0.590          H  
ATOM  11752  HG1 THR A 739       8.582   6.940  13.878  1.00  0.590          H  
ATOM  11753 1HG2 THR A 739      10.716   9.492  14.505  1.00  0.590          H  
ATOM  11754 2HG2 THR A 739       9.995  10.690  13.414  1.00  0.590          H  
ATOM  11755 3HG2 THR A 739       9.233  10.324  14.944  1.00  0.590          H  
ATOM  11756  N   CYS A 740       5.651   8.071  12.518  1.00  0.490          N  
ATOM  11757  CA  CYS A 740       4.809   7.045  11.925  1.00  0.730          C  
ATOM  11758  C   CYS A 740       3.574   7.687  11.294  1.00  1.050          C  
ATOM  11759  O   CYS A 740       3.012   7.178  10.324  1.00  1.600          O  
ATOM  11760  CB  CYS A 740       4.425   6.037  13.003  1.00  0.930          C  
ATOM  11761  SG  CYS A 740       5.880   5.301  13.824  1.00  0.930          S  
ATOM  11762  H   CYS A 740       5.251   8.635  13.267  1.00  0.590          H  
ATOM  11763  HA  CYS A 740       5.372   6.531  11.149  1.00  0.880          H  
ATOM  11764 1HB  CYS A 740       3.829   6.530  13.766  1.00  1.110          H  
ATOM  11765 2HB  CYS A 740       3.827   5.238  12.570  1.00  1.110          H  
ATOM  11766  HG  CYS A 740       6.173   6.403  14.572  1.00  1.110          H  
ATOM  11767  N   PHE A 741       3.145   8.789  11.903  1.00  1.380          N  
ATOM  11768  CA  PHE A 741       2.002   9.606  11.527  1.00  1.600          C  
ATOM  11769  C   PHE A 741       2.536  10.890  10.855  1.00  1.090          C  
ATOM  11770  O   PHE A 741       3.722  11.171  11.005  1.00  1.500          O  
ATOM  11771  CB  PHE A 741       1.135   9.910  12.767  1.00  2.150          C  
ATOM  11772  CG  PHE A 741       0.360   8.719  13.216  1.00  2.150          C  
ATOM  11773  CD1 PHE A 741       0.936   7.719  13.980  1.00  2.150          C  
ATOM  11774  CD2 PHE A 741      -0.975   8.599  12.859  1.00  2.150          C  
ATOM  11775  CE1 PHE A 741       0.209   6.620  14.353  1.00  2.150          C  
ATOM  11776  CE2 PHE A 741      -1.705   7.509  13.243  1.00  2.150          C  
ATOM  11777  CZ  PHE A 741      -1.114   6.516  13.983  1.00  2.150          C  
ATOM  11778  H   PHE A 741       3.647   9.092  12.735  1.00  1.660          H  
ATOM  11779  HA  PHE A 741       1.412   9.023  10.831  1.00  1.920          H  
ATOM  11780 1HB  PHE A 741       1.779  10.221  13.586  1.00  2.580          H  
ATOM  11781 2HB  PHE A 741       0.451  10.724  12.592  1.00  2.580          H  
ATOM  11782  HD1 PHE A 741       1.972   7.804  14.270  1.00  2.580          H  
ATOM  11783  HD2 PHE A 741      -1.445   9.383  12.262  1.00  2.580          H  
ATOM  11784  HE1 PHE A 741       0.676   5.835  14.942  1.00  2.580          H  
ATOM  11785  HE2 PHE A 741      -2.752   7.428  12.953  1.00  2.580          H  
ATOM  11786  HZ  PHE A 741      -1.693   5.656  14.275  1.00  2.580          H  
ATOM  11787  N   PRO A 742       1.709  11.639  10.086  1.00  0.710          N  
ATOM  11788  CA  PRO A 742       2.021  12.909   9.431  1.00  0.740          C  
ATOM  11789  C   PRO A 742       2.466  13.980  10.415  1.00  0.540          C  
ATOM  11790  O   PRO A 742       2.197  13.880  11.609  1.00  0.840          O  
ATOM  11791  CB  PRO A 742       0.685  13.298   8.786  1.00  1.110          C  
ATOM  11792  CG  PRO A 742      -0.055  11.997   8.600  1.00  1.110          C  
ATOM  11793  CD  PRO A 742       0.325  11.158   9.784  1.00  1.110          C  
ATOM  11794  HA  PRO A 742       2.799  12.748   8.669  1.00  0.890          H  
ATOM  11795 1HB  PRO A 742       0.149  14.010   9.436  1.00  1.330          H  
ATOM  11796 2HB  PRO A 742       0.878  13.823   7.845  1.00  1.330          H  
ATOM  11797 1HG  PRO A 742      -1.135  12.175   8.547  1.00  1.330          H  
ATOM  11798 2HG  PRO A 742       0.234  11.533   7.646  1.00  1.330          H  
ATOM  11799 1HD  PRO A 742      -0.364  11.364  10.610  1.00  1.330          H  
ATOM  11800 2HD  PRO A 742       0.294  10.119   9.455  1.00  1.330          H  
ATOM  11801  N   GLU A 743       3.230  14.948   9.928  1.00  0.900          N  
ATOM  11802  CA  GLU A 743       3.702  16.060  10.737  1.00  1.000          C  
ATOM  11803  C   GLU A 743       2.586  17.065  11.090  1.00  0.640          C  
ATOM  11804  O   GLU A 743       1.727  17.356  10.252  1.00  0.770          O  
ATOM  11805  CB  GLU A 743       4.823  16.788   9.996  1.00  1.360          C  
ATOM  11806  CG  GLU A 743       6.027  15.911   9.703  1.00  1.360          C  
ATOM  11807  CD  GLU A 743       5.875  15.125   8.419  1.00  1.360          C  
ATOM  11808  OE1 GLU A 743       4.808  15.161   7.834  1.00  1.360          O  
ATOM  11809  OE2 GLU A 743       6.821  14.506   8.008  1.00  1.360          O  
ATOM  11810  H   GLU A 743       3.485  14.935   8.935  1.00  1.080          H  
ATOM  11811  HA  GLU A 743       4.120  15.619  11.635  1.00  1.200          H  
ATOM  11812 1HB  GLU A 743       4.444  17.178   9.052  1.00  1.630          H  
ATOM  11813 2HB  GLU A 743       5.163  17.638  10.587  1.00  1.630          H  
ATOM  11814 1HG  GLU A 743       6.917  16.537   9.633  1.00  1.630          H  
ATOM  11815 2HG  GLU A 743       6.166  15.216  10.533  1.00  1.630          H  
ATOM  11816  N   PRO A 744       2.584  17.637  12.305  1.00  0.510          N  
ATOM  11817  CA  PRO A 744       1.661  18.645  12.765  1.00  0.530          C  
ATOM  11818  C   PRO A 744       1.895  20.056  12.237  1.00  0.480          C  
ATOM  11819  O   PRO A 744       1.124  20.943  12.556  1.00  0.700          O  
ATOM  11820  CB  PRO A 744       1.828  18.599  14.271  1.00  0.800          C  
ATOM  11821  CG  PRO A 744       3.206  18.199  14.479  1.00  0.800          C  
ATOM  11822  CD  PRO A 744       3.515  17.202  13.343  1.00  0.800          C  
ATOM  11823  HA  PRO A 744       0.658  18.317  12.503  1.00  0.640          H  
ATOM  11824 1HB  PRO A 744       1.605  19.586  14.694  1.00  0.950          H  
ATOM  11825 2HB  PRO A 744       1.104  17.886  14.694  1.00  0.950          H  
ATOM  11826 1HG  PRO A 744       3.841  19.099  14.455  1.00  0.950          H  
ATOM  11827 2HG  PRO A 744       3.305  17.766  15.484  1.00  0.950          H  
ATOM  11828 1HD  PRO A 744       4.553  17.322  13.016  1.00  0.950          H  
ATOM  11829 2HD  PRO A 744       3.284  16.167  13.668  1.00  0.950          H  
ATOM  11830  N   PHE A 745       2.965  20.335  11.512  1.00  0.570          N  
ATOM  11831  CA  PHE A 745       3.101  21.721  11.056  1.00  0.680          C  
ATOM  11832  C   PHE A 745       2.497  21.991   9.695  1.00  0.450          C  
ATOM  11833  O   PHE A 745       2.570  21.173   8.781  1.00  0.710          O  
ATOM  11834  CB  PHE A 745       4.545  22.199  11.057  1.00  0.910          C  
ATOM  11835  CG  PHE A 745       5.051  22.551  12.406  1.00  0.910          C  
ATOM  11836  CD1 PHE A 745       5.630  21.622  13.231  1.00  0.910          C  
ATOM  11837  CD2 PHE A 745       4.948  23.876  12.846  1.00  0.910          C  
ATOM  11838  CE1 PHE A 745       6.091  22.001  14.463  1.00  0.910          C  
ATOM  11839  CE2 PHE A 745       5.413  24.251  14.074  1.00  0.910          C  
ATOM  11840  CZ  PHE A 745       5.984  23.310  14.881  1.00  0.910          C  
ATOM  11841  H   PHE A 745       3.635  19.632  11.235  1.00  0.680          H  
ATOM  11842  HA  PHE A 745       2.577  22.362  11.765  1.00  0.820          H  
ATOM  11843 1HB  PHE A 745       5.187  21.427  10.639  1.00  1.090          H  
ATOM  11844 2HB  PHE A 745       4.631  23.082  10.411  1.00  1.090          H  
ATOM  11845  HD1 PHE A 745       5.724  20.589  12.904  1.00  1.090          H  
ATOM  11846  HD2 PHE A 745       4.485  24.624  12.195  1.00  1.090          H  
ATOM  11847  HE1 PHE A 745       6.558  21.274  15.118  1.00  1.090          H  
ATOM  11848  HE2 PHE A 745       5.326  25.287  14.399  1.00  1.090          H  
ATOM  11849  HZ  PHE A 745       6.365  23.584  15.852  1.00  1.090          H  
ATOM  11850  N   ILE A 746       1.966  23.192   9.557  1.00  0.540          N  
ATOM  11851  CA  ILE A 746       1.462  23.727   8.304  1.00  0.630          C  
ATOM  11852  C   ILE A 746       2.641  24.439   7.696  1.00  0.560          C  
ATOM  11853  O   ILE A 746       3.387  25.024   8.429  1.00  1.210          O  
ATOM  11854  CB  ILE A 746       0.291  24.698   8.530  1.00  0.850          C  
ATOM  11855  CG1 ILE A 746      -0.868  23.932   9.180  1.00  0.850          C  
ATOM  11856  CG2 ILE A 746      -0.126  25.325   7.207  1.00  0.850          C  
ATOM  11857  CD1 ILE A 746      -1.990  24.774   9.722  1.00  0.850          C  
ATOM  11858  H   ILE A 746       1.896  23.797  10.385  1.00  0.650          H  
ATOM  11859  HA  ILE A 746       1.149  22.913   7.652  1.00  0.760          H  
ATOM  11860  HB  ILE A 746       0.600  25.478   9.209  1.00  1.020          H  
ATOM  11861 1HG1 ILE A 746      -1.279  23.257   8.441  1.00  1.020          H  
ATOM  11862 2HG1 ILE A 746      -0.471  23.340  10.004  1.00  1.020          H  
ATOM  11863 1HG2 ILE A 746      -0.939  26.028   7.357  1.00  1.020          H  
ATOM  11864 2HG2 ILE A 746       0.701  25.846   6.784  1.00  1.020          H  
ATOM  11865 3HG2 ILE A 746      -0.446  24.545   6.519  1.00  1.020          H  
ATOM  11866 1HD1 ILE A 746      -2.743  24.115  10.157  1.00  1.020          H  
ATOM  11867 2HD1 ILE A 746      -1.621  25.438  10.483  1.00  1.020          H  
ATOM  11868 3HD1 ILE A 746      -2.444  25.355   8.932  1.00  1.020          H  
ATOM  11869  N   ASN A 747       2.910  24.338   6.410  1.00  1.090          N  
ATOM  11870  CA  ASN A 747       4.105  25.022   5.882  1.00  1.460          C  
ATOM  11871  C   ASN A 747       3.774  26.031   4.782  1.00  1.380          C  
ATOM  11872  O   ASN A 747       3.905  25.710   3.606  1.00  1.960          O  
ATOM  11873  CB  ASN A 747       5.110  23.997   5.401  1.00  1.900          C  
ATOM  11874  CG  ASN A 747       5.677  23.158   6.538  1.00  1.900          C  
ATOM  11875  OD1 ASN A 747       6.621  23.584   7.221  1.00  1.900          O  
ATOM  11876  ND2 ASN A 747       5.126  21.987   6.746  1.00  1.900          N  
ATOM  11877  H   ASN A 747       2.292  23.826   5.797  1.00  1.310          H  
ATOM  11878  HA  ASN A 747       4.581  25.570   6.677  1.00  1.750          H  
ATOM  11879 1HB  ASN A 747       4.637  23.333   4.678  1.00  2.280          H  
ATOM  11880 2HB  ASN A 747       5.931  24.504   4.894  1.00  2.280          H  
ATOM  11881 1HD2 ASN A 747       5.463  21.393   7.476  1.00  2.280          H  
ATOM  11882 2HD2 ASN A 747       4.365  21.684   6.176  1.00  2.280          H  
ATOM  11883  N   GLU A 748       3.340  27.246   5.206  1.00  1.120          N  
ATOM  11884  CA  GLU A 748       2.862  28.397   4.421  1.00  1.320          C  
ATOM  11885  C   GLU A 748       3.879  29.320   3.661  1.00  1.370          C  
ATOM  11886  O   GLU A 748       4.166  28.928   2.532  1.00  2.210          O  
ATOM  11887  CB  GLU A 748       2.128  29.351   5.385  1.00  1.770          C  
ATOM  11888  CG  GLU A 748       0.844  28.839   5.986  1.00  1.770          C  
ATOM  11889  CD  GLU A 748       0.264  29.761   7.055  1.00  1.770          C  
ATOM  11890  OE1 GLU A 748       0.928  30.707   7.423  1.00  1.770          O  
ATOM  11891  OE2 GLU A 748      -0.826  29.510   7.507  1.00  1.770          O  
ATOM  11892  H   GLU A 748       3.283  27.383   6.196  1.00  1.340          H  
ATOM  11893  HA  GLU A 748       2.158  28.009   3.684  1.00  1.580          H  
ATOM  11894 1HB  GLU A 748       2.788  29.612   6.209  1.00  2.120          H  
ATOM  11895 2HB  GLU A 748       1.892  30.277   4.860  1.00  2.120          H  
ATOM  11896 1HG  GLU A 748       0.106  28.669   5.202  1.00  2.120          H  
ATOM  11897 2HG  GLU A 748       1.069  27.912   6.445  1.00  2.120          H  
ATOM  11898  N   GLY A 749       4.901  29.861   4.372  1.00  1.040          N  
ATOM  11899  CA  GLY A 749       5.731  29.104   5.301  1.00  1.270          C  
ATOM  11900  C   GLY A 749       6.847  29.880   6.073  1.00  1.690          C  
ATOM  11901  O   GLY A 749       7.164  29.519   7.205  1.00  2.570          O  
ATOM  11902  H   GLY A 749       4.646  30.751   4.774  1.00  1.250          H  
ATOM  11903 1HA  GLY A 749       5.103  28.683   6.067  1.00  1.520          H  
ATOM  11904 2HA  GLY A 749       6.177  28.262   4.770  1.00  1.520          H  
ATOM  11905  N   LYS A 750       7.425  30.952   5.532  1.00  1.600          N  
ATOM  11906  CA  LYS A 750       8.492  31.673   6.276  1.00  2.280          C  
ATOM  11907  C   LYS A 750       8.116  31.996   7.745  1.00  2.640          C  
ATOM  11908  O   LYS A 750       8.940  31.838   8.661  1.00  3.210          O  
ATOM  11909  CB  LYS A 750       8.852  32.970   5.545  1.00  2.920          C  
ATOM  11910  CG  LYS A 750       9.973  33.786   6.195  1.00  2.920          C  
ATOM  11911  CD  LYS A 750      10.307  35.029   5.369  1.00  2.920          C  
ATOM  11912  CE  LYS A 750      11.387  35.870   6.043  1.00  2.920          C  
ATOM  11913  NZ  LYS A 750      11.722  37.089   5.249  1.00  2.920          N  
ATOM  11914  H   LYS A 750       7.161  31.242   4.597  1.00  1.920          H  
ATOM  11915  HA  LYS A 750       9.378  31.036   6.296  1.00  2.740          H  
ATOM  11916 1HB  LYS A 750       9.158  32.735   4.526  1.00  3.500          H  
ATOM  11917 2HB  LYS A 750       7.971  33.608   5.482  1.00  3.500          H  
ATOM  11918 1HG  LYS A 750       9.670  34.103   7.193  1.00  3.500          H  
ATOM  11919 2HG  LYS A 750      10.864  33.166   6.287  1.00  3.500          H  
ATOM  11920 1HD  LYS A 750      10.656  34.728   4.380  1.00  3.500          H  
ATOM  11921 2HD  LYS A 750       9.410  35.636   5.250  1.00  3.500          H  
ATOM  11922 1HE  LYS A 750      11.038  36.174   7.028  1.00  3.500          H  
ATOM  11923 2HE  LYS A 750      12.287  35.267   6.158  1.00  3.500          H  
ATOM  11924 1HZ  LYS A 750      12.439  37.617   5.728  1.00  3.500          H  
ATOM  11925 2HZ  LYS A 750      12.060  36.818   4.336  1.00  3.500          H  
ATOM  11926 3HZ  LYS A 750      10.897  37.664   5.145  1.00  3.500          H  
ATOM  11927  N   ARG A 751       6.869  32.442   7.943  1.00  2.510          N  
ATOM  11928  CA  ARG A 751       6.315  32.821   9.237  1.00  2.920          C  
ATOM  11929  C   ARG A 751       6.365  31.671  10.232  1.00  2.260          C  
ATOM  11930  O   ARG A 751       6.485  31.892  11.441  1.00  2.200          O  
ATOM  11931  CB  ARG A 751       4.871  33.280   9.057  1.00  3.920          C  
ATOM  11932  CG  ARG A 751       4.105  33.750  10.310  1.00  3.920          C  
ATOM  11933  CD  ARG A 751       4.690  35.007  10.871  1.00  3.920          C  
ATOM  11934  NE  ARG A 751       3.963  35.504  12.037  1.00  3.920          N  
ATOM  11935  CZ  ARG A 751       4.125  35.094  13.310  1.00  3.920          C  
ATOM  11936  NH1 ARG A 751       4.968  34.146  13.607  1.00  3.920          N  
ATOM  11937  NH2 ARG A 751       3.421  35.662  14.274  1.00  3.920          N  
ATOM  11938  H   ARG A 751       6.276  32.534   7.132  1.00  3.010          H  
ATOM  11939  HA  ARG A 751       6.913  33.644   9.624  1.00  3.500          H  
ATOM  11940 1HB  ARG A 751       4.846  34.099   8.342  1.00  4.710          H  
ATOM  11941 2HB  ARG A 751       4.293  32.459   8.628  1.00  4.710          H  
ATOM  11942 1HG  ARG A 751       3.075  33.956  10.037  1.00  4.710          H  
ATOM  11943 2HG  ARG A 751       4.119  32.973  11.075  1.00  4.710          H  
ATOM  11944 1HD  ARG A 751       5.721  34.838  11.169  1.00  4.710          H  
ATOM  11945 2HD  ARG A 751       4.665  35.781  10.105  1.00  4.710          H  
ATOM  11946  HE  ARG A 751       3.298  36.249  11.874  1.00  4.710          H  
ATOM  11947 1HH1 ARG A 751       5.508  33.691  12.875  1.00  4.710          H  
ATOM  11948 2HH1 ARG A 751       5.077  33.866  14.573  1.00  4.710          H  
ATOM  11949 1HH2 ARG A 751       2.768  36.403  14.057  1.00  4.710          H  
ATOM  11950 2HH2 ARG A 751       3.543  35.360  15.231  1.00  4.710          H  
ATOM  11951  N   LEU A 752       6.191  30.439   9.753  1.00  1.980          N  
ATOM  11952  CA  LEU A 752       6.187  29.358  10.691  1.00  1.400          C  
ATOM  11953  C   LEU A 752       7.530  28.672  10.705  1.00  0.920          C  
ATOM  11954  O   LEU A 752       7.787  27.853  11.584  1.00  1.410          O  
ATOM  11955  CB  LEU A 752       5.058  28.422  10.424  1.00  2.190          C  
ATOM  11956  CG  LEU A 752       5.164  27.715   9.215  1.00  2.190          C  
ATOM  11957  CD1 LEU A 752       5.724  26.271   9.484  1.00  2.190          C  
ATOM  11958  CD2 LEU A 752       3.867  27.810   8.573  1.00  2.190          C  
ATOM  11959  H   LEU A 752       6.114  30.243   8.757  1.00  2.380          H  
ATOM  11960  HA  LEU A 752       6.022  29.779  11.660  1.00  1.680          H  
ATOM  11961 1HB  LEU A 752       5.003  27.700  11.238  1.00  2.630          H  
ATOM  11962 2HB  LEU A 752       4.136  28.994  10.417  1.00  2.630          H  
ATOM  11963  HG  LEU A 752       5.872  28.175   8.588  1.00  2.630          H  
ATOM  11964 1HD1 LEU A 752       5.819  25.740   8.554  1.00  2.630          H  
ATOM  11965 2HD1 LEU A 752       6.691  26.285   9.953  1.00  2.630          H  
ATOM  11966 3HD1 LEU A 752       5.036  25.737  10.130  1.00  2.630          H  
ATOM  11967 1HD2 LEU A 752       3.931  27.331   7.702  1.00  2.630          H  
ATOM  11968 2HD2 LEU A 752       3.132  27.344   9.178  1.00  2.630          H  
ATOM  11969 3HD2 LEU A 752       3.600  28.855   8.404  1.00  2.630          H  
ATOM  11970  N   GLY A 753       8.431  29.060   9.800  1.00  0.530          N  
ATOM  11971  CA  GLY A 753       9.794  28.629   9.943  1.00  0.890          C  
ATOM  11972  C   GLY A 753      10.164  29.231  11.303  1.00  0.680          C  
ATOM  11973  O   GLY A 753      10.685  28.546  12.186  1.00  0.700          O  
ATOM  11974  H   GLY A 753       8.164  29.638   8.999  1.00  0.640          H  
ATOM  11975 1HA  GLY A 753       9.866  27.542   9.950  1.00  1.070          H  
ATOM  11976 2HA  GLY A 753      10.411  29.039   9.143  1.00  1.070          H  
ATOM  11977  N   TYR A 754       9.830  30.523  11.470  1.00  0.780          N  
ATOM  11978  CA  TYR A 754      10.021  31.250  12.724  1.00  0.890          C  
ATOM  11979  C   TYR A 754       9.304  30.578  13.909  1.00  0.810          C  
ATOM  11980  O   TYR A 754       9.914  30.355  14.956  1.00  0.960          O  
ATOM  11981  CB  TYR A 754       9.603  32.701  12.551  1.00  1.200          C  
ATOM  11982  CG  TYR A 754       9.607  33.499  13.805  1.00  1.200          C  
ATOM  11983  CD1 TYR A 754      10.787  33.974  14.333  1.00  1.200          C  
ATOM  11984  CD2 TYR A 754       8.409  33.774  14.422  1.00  1.200          C  
ATOM  11985  CE1 TYR A 754      10.771  34.726  15.483  1.00  1.200          C  
ATOM  11986  CE2 TYR A 754       8.383  34.528  15.570  1.00  1.200          C  
ATOM  11987  CZ  TYR A 754       9.562  35.006  16.102  1.00  1.200          C  
ATOM  11988  OH  TYR A 754       9.541  35.764  17.251  1.00  1.200          O  
ATOM  11989  H   TYR A 754       9.439  31.009  10.653  1.00  0.940          H  
ATOM  11990  HA  TYR A 754      11.078  31.240  12.962  1.00  1.070          H  
ATOM  11991 1HB  TYR A 754      10.274  33.182  11.841  1.00  1.440          H  
ATOM  11992 2HB  TYR A 754       8.618  32.747  12.129  1.00  1.440          H  
ATOM  11993  HD1 TYR A 754      11.728  33.756  13.843  1.00  1.440          H  
ATOM  11994  HD2 TYR A 754       7.491  33.393  13.996  1.00  1.440          H  
ATOM  11995  HE1 TYR A 754      11.704  35.101  15.901  1.00  1.440          H  
ATOM  11996  HE2 TYR A 754       7.435  34.748  16.059  1.00  1.440          H  
ATOM  11997  HH  TYR A 754      10.441  36.008  17.489  1.00  1.440          H  
ATOM  11998  N   ILE A 755       8.024  30.247  13.757  1.00  0.790          N  
ATOM  11999  CA  ILE A 755       7.282  29.592  14.844  1.00  0.750          C  
ATOM  12000  C   ILE A 755       7.895  28.246  15.244  1.00  0.660          C  
ATOM  12001  O   ILE A 755       7.981  27.927  16.434  1.00  0.670          O  
ATOM  12002  CB  ILE A 755       5.827  29.343  14.450  1.00  1.070          C  
ATOM  12003  CG1 ILE A 755       5.122  30.700  14.316  1.00  1.070          C  
ATOM  12004  CG2 ILE A 755       5.157  28.464  15.505  1.00  1.070          C  
ATOM  12005  CD1 ILE A 755       3.806  30.664  13.595  1.00  1.070          C  
ATOM  12006  H   ILE A 755       7.556  30.530  12.895  1.00  0.950          H  
ATOM  12007  HA  ILE A 755       7.306  30.250  15.710  1.00  0.900          H  
ATOM  12008  HB  ILE A 755       5.773  28.817  13.524  1.00  1.280          H  
ATOM  12009 1HG1 ILE A 755       4.947  31.093  15.315  1.00  1.280          H  
ATOM  12010 2HG1 ILE A 755       5.778  31.382  13.793  1.00  1.280          H  
ATOM  12011 1HG2 ILE A 755       4.151  28.289  15.228  1.00  1.280          H  
ATOM  12012 2HG2 ILE A 755       5.647  27.508  15.579  1.00  1.280          H  
ATOM  12013 3HG2 ILE A 755       5.192  28.962  16.469  1.00  1.280          H  
ATOM  12014 1HD1 ILE A 755       3.382  31.665  13.555  1.00  1.280          H  
ATOM  12015 2HD1 ILE A 755       3.957  30.305  12.588  1.00  1.280          H  
ATOM  12016 3HD1 ILE A 755       3.120  30.028  14.087  1.00  1.280          H  
ATOM  12017  N   HIS A 756       8.250  27.425  14.264  1.00  0.620          N  
ATOM  12018  CA  HIS A 756       8.851  26.128  14.522  1.00  0.600          C  
ATOM  12019  C   HIS A 756      10.149  26.324  15.305  1.00  0.490          C  
ATOM  12020  O   HIS A 756      10.383  25.627  16.303  1.00  0.520          O  
ATOM  12021  CB  HIS A 756       9.027  25.354  13.208  1.00  0.850          C  
ATOM  12022  CG  HIS A 756       9.604  23.970  13.336  1.00  0.850          C  
ATOM  12023  ND1 HIS A 756       9.052  23.009  14.145  1.00  0.850          N  
ATOM  12024  CD2 HIS A 756      10.610  23.367  12.687  1.00  0.850          C  
ATOM  12025  CE1 HIS A 756       9.709  21.880  14.003  1.00  0.850          C  
ATOM  12026  NE2 HIS A 756      10.657  22.064  13.131  1.00  0.850          N  
ATOM  12027  H   HIS A 756       8.112  27.707  13.301  1.00  0.740          H  
ATOM  12028  HA  HIS A 756       8.186  25.537  15.142  1.00  0.720          H  
ATOM  12029 1HB  HIS A 756       8.061  25.275  12.708  1.00  1.020          H  
ATOM  12030 2HB  HIS A 756       9.678  25.930  12.546  1.00  1.020          H  
ATOM  12031  HD2 HIS A 756      11.255  23.822  11.937  1.00  1.020          H  
ATOM  12032  HE1 HIS A 756       9.493  20.942  14.521  1.00  1.020          H  
ATOM  12033  HE2 HIS A 756      11.331  21.337  12.818  1.00  1.020          H  
ATOM  12034  N   ARG A 757      10.977  27.310  14.903  1.00  0.470          N  
ATOM  12035  CA  ARG A 757      12.210  27.587  15.645  1.00  0.540          C  
ATOM  12036  C   ARG A 757      11.925  27.936  17.088  1.00  0.580          C  
ATOM  12037  O   ARG A 757      12.659  27.495  17.987  1.00  0.730          O  
ATOM  12038  CB  ARG A 757      13.027  28.727  15.049  1.00  0.730          C  
ATOM  12039  CG  ARG A 757      13.709  28.421  13.748  1.00  0.730          C  
ATOM  12040  CD  ARG A 757      14.749  29.417  13.401  1.00  0.730          C  
ATOM  12041  NE  ARG A 757      14.276  30.801  13.199  1.00  0.730          N  
ATOM  12042  CZ  ARG A 757      13.745  31.301  12.057  1.00  0.730          C  
ATOM  12043  NH1 ARG A 757      13.502  30.518  11.037  1.00  0.730          N  
ATOM  12044  NH2 ARG A 757      13.466  32.593  11.976  1.00  0.730          N  
ATOM  12045  H   ARG A 757      10.762  27.843  14.052  1.00  0.560          H  
ATOM  12046  HA  ARG A 757      12.819  26.712  15.663  1.00  0.650          H  
ATOM  12047 1HB  ARG A 757      12.374  29.580  14.876  1.00  0.870          H  
ATOM  12048 2HB  ARG A 757      13.787  29.038  15.761  1.00  0.870          H  
ATOM  12049 1HG  ARG A 757      14.202  27.458  13.815  1.00  0.870          H  
ATOM  12050 2HG  ARG A 757      12.983  28.390  12.955  1.00  0.870          H  
ATOM  12051 1HD  ARG A 757      15.429  29.438  14.242  1.00  0.870          H  
ATOM  12052 2HD  ARG A 757      15.299  29.104  12.528  1.00  0.870          H  
ATOM  12053  HE  ARG A 757      14.440  31.456  13.955  1.00  0.870          H  
ATOM  12054 1HH1 ARG A 757      13.682  29.529  11.113  1.00  0.870          H  
ATOM  12055 2HH1 ARG A 757      13.102  30.897  10.188  1.00  0.870          H  
ATOM  12056 1HH2 ARG A 757      13.677  33.201  12.756  1.00  0.870          H  
ATOM  12057 2HH2 ARG A 757      13.070  32.978  11.127  1.00  0.870          H  
ATOM  12058  N   ASN A 758      10.868  28.711  17.323  1.00  0.570          N  
ATOM  12059  CA  ASN A 758      10.522  29.073  18.683  1.00  0.670          C  
ATOM  12060  C   ASN A 758      10.191  27.841  19.527  1.00  0.720          C  
ATOM  12061  O   ASN A 758      10.508  27.806  20.718  1.00  1.020          O  
ATOM  12062  CB  ASN A 758       9.360  30.044  18.715  1.00  0.900          C  
ATOM  12063  CG  ASN A 758       9.718  31.428  18.268  1.00  0.900          C  
ATOM  12064  OD1 ASN A 758      10.890  31.824  18.210  1.00  0.900          O  
ATOM  12065  ND2 ASN A 758       8.708  32.193  17.974  1.00  0.900          N  
ATOM  12066  H   ASN A 758      10.356  29.109  16.526  1.00  0.680          H  
ATOM  12067  HA  ASN A 758      11.387  29.554  19.139  1.00  0.800          H  
ATOM  12068 1HB  ASN A 758       8.564  29.675  18.081  1.00  1.080          H  
ATOM  12069 2HB  ASN A 758       8.968  30.095  19.727  1.00  1.080          H  
ATOM  12070 1HD2 ASN A 758       8.871  33.140  17.695  1.00  1.080          H  
ATOM  12071 2HD2 ASN A 758       7.778  31.844  18.038  1.00  1.080          H  
ATOM  12072  N   PHE A 759       9.582  26.814  18.920  1.00  0.570          N  
ATOM  12073  CA  PHE A 759       9.264  25.599  19.671  1.00  0.560          C  
ATOM  12074  C   PHE A 759      10.514  24.808  20.056  1.00  0.600          C  
ATOM  12075  O   PHE A 759      10.573  24.269  21.170  1.00  0.670          O  
ATOM  12076  CB  PHE A 759       8.315  24.672  18.914  1.00  0.790          C  
ATOM  12077  CG  PHE A 759       6.862  25.047  18.965  1.00  0.790          C  
ATOM  12078  CD1 PHE A 759       6.207  25.504  17.849  1.00  0.790          C  
ATOM  12079  CD2 PHE A 759       6.137  24.915  20.149  1.00  0.790          C  
ATOM  12080  CE1 PHE A 759       4.865  25.792  17.893  1.00  0.790          C  
ATOM  12081  CE2 PHE A 759       4.799  25.221  20.196  1.00  0.790          C  
ATOM  12082  CZ  PHE A 759       4.162  25.644  19.068  1.00  0.790          C  
ATOM  12083  H   PHE A 759       9.311  26.917  17.936  1.00  0.680          H  
ATOM  12084  HA  PHE A 759       8.766  25.901  20.591  1.00  0.670          H  
ATOM  12085 1HB  PHE A 759       8.614  24.646  17.867  1.00  0.950          H  
ATOM  12086 2HB  PHE A 759       8.415  23.660  19.293  1.00  0.950          H  
ATOM  12087  HD1 PHE A 759       6.756  25.618  16.921  1.00  0.950          H  
ATOM  12088  HD2 PHE A 759       6.642  24.551  21.048  1.00  0.950          H  
ATOM  12089  HE1 PHE A 759       4.363  26.127  16.994  1.00  0.950          H  
ATOM  12090  HE2 PHE A 759       4.245  25.104  21.127  1.00  0.950          H  
ATOM  12091  HZ  PHE A 759       3.108  25.857  19.101  1.00  0.950          H  
ATOM  12092  N   ALA A 760      11.503  24.732  19.131  1.00  0.600          N  
ATOM  12093  CA  ALA A 760      12.774  24.005  19.364  1.00  0.640          C  
ATOM  12094  C   ALA A 760      13.549  24.569  20.548  1.00  0.780          C  
ATOM  12095  O   ALA A 760      14.174  23.828  21.301  1.00  1.310          O  
ATOM  12096  CB  ALA A 760      13.651  24.059  18.150  1.00  0.880          C  
ATOM  12097  H   ALA A 760      11.317  25.164  18.215  1.00  0.720          H  
ATOM  12098  HA  ALA A 760      12.536  22.969  19.588  1.00  0.770          H  
ATOM  12099 1HB  ALA A 760      14.561  23.496  18.328  1.00  1.060          H  
ATOM  12100 2HB  ALA A 760      13.107  23.622  17.352  1.00  1.060          H  
ATOM  12101 3HB  ALA A 760      13.895  25.095  17.921  1.00  1.060          H  
ATOM  12102  N   GLY A 761      13.497  25.873  20.691  1.00  1.000          N  
ATOM  12103  CA  GLY A 761      14.065  26.633  21.802  1.00  1.090          C  
ATOM  12104  C   GLY A 761      15.573  26.764  22.126  1.00  1.020          C  
ATOM  12105  O   GLY A 761      15.791  27.526  23.052  1.00  1.830          O  
ATOM  12106  H   GLY A 761      13.015  26.399  19.952  1.00  1.200          H  
ATOM  12107 1HA  GLY A 761      13.674  27.646  21.702  1.00  1.310          H  
ATOM  12108 2HA  GLY A 761      13.583  26.256  22.703  1.00  1.310          H  
ATOM  12109  N   ASN A 762      16.334  25.694  22.102  1.00  0.910          N  
ATOM  12110  CA  ASN A 762      17.632  25.737  21.446  1.00  0.860          C  
ATOM  12111  C   ASN A 762      18.188  24.345  21.439  1.00  0.690          C  
ATOM  12112  O   ASN A 762      19.379  24.128  21.680  1.00  0.830          O  
ATOM  12113  CB  ASN A 762      18.560  26.693  22.166  1.00  1.220          C  
ATOM  12114  CG  ASN A 762      18.790  26.270  23.608  1.00  1.220          C  
ATOM  12115  OD1 ASN A 762      18.058  25.413  24.149  1.00  1.220          O  
ATOM  12116  ND2 ASN A 762      19.778  26.856  24.241  1.00  1.220          N  
ATOM  12117  H   ASN A 762      16.392  25.228  23.002  1.00  1.090          H  
ATOM  12118  HA  ASN A 762      17.503  26.054  20.409  1.00  1.030          H  
ATOM  12119 1HB  ASN A 762      19.522  26.715  21.653  1.00  1.470          H  
ATOM  12120 2HB  ASN A 762      18.159  27.704  22.147  1.00  1.470          H  
ATOM  12121 1HD2 ASN A 762      19.971  26.619  25.192  1.00  1.470          H  
ATOM  12122 2HD2 ASN A 762      20.337  27.537  23.775  1.00  1.470          H  
ATOM  12123  N   ARG A 763      17.308  23.385  21.221  1.00  0.480          N  
ATOM  12124  CA  ARG A 763      17.717  22.004  21.272  1.00  0.420          C  
ATOM  12125  C   ARG A 763      18.156  21.468  19.921  1.00  0.300          C  
ATOM  12126  O   ARG A 763      18.515  20.301  19.811  1.00  0.330          O  
ATOM  12127  CB  ARG A 763      16.571  21.149  21.794  1.00  0.610          C  
ATOM  12128  CG  ARG A 763      16.376  21.204  23.304  1.00  0.610          C  
ATOM  12129  CD  ARG A 763      15.511  22.289  23.796  1.00  0.610          C  
ATOM  12130  NE  ARG A 763      15.396  22.237  25.259  1.00  0.610          N  
ATOM  12131  CZ  ARG A 763      14.489  21.523  25.977  1.00  0.610          C  
ATOM  12132  NH1 ARG A 763      13.578  20.775  25.394  1.00  0.610          N  
ATOM  12133  NH2 ARG A 763      14.525  21.588  27.293  1.00  0.610          N  
ATOM  12134  H   ARG A 763      16.318  23.620  21.072  1.00  0.580          H  
ATOM  12135  HA  ARG A 763      18.555  21.921  21.962  1.00  0.500          H  
ATOM  12136 1HB  ARG A 763      15.638  21.474  21.330  1.00  0.730          H  
ATOM  12137 2HB  ARG A 763      16.728  20.106  21.515  1.00  0.730          H  
ATOM  12138 1HG  ARG A 763      15.953  20.285  23.640  1.00  0.730          H  
ATOM  12139 2HG  ARG A 763      17.345  21.360  23.767  1.00  0.730          H  
ATOM  12140 1HD  ARG A 763      15.936  23.247  23.539  1.00  0.730          H  
ATOM  12141 2HD  ARG A 763      14.517  22.210  23.357  1.00  0.730          H  
ATOM  12142  HE  ARG A 763      16.061  22.792  25.783  1.00  0.730          H  
ATOM  12143 1HH1 ARG A 763      13.535  20.719  24.390  1.00  0.730          H  
ATOM  12144 2HH1 ARG A 763      12.912  20.254  25.962  1.00  0.730          H  
ATOM  12145 1HH2 ARG A 763      15.212  22.160  27.756  1.00  0.730          H  
ATOM  12146 2HH2 ARG A 763      13.831  21.068  27.860  1.00  0.730          H  
ATOM  12147  N   PHE A 764      18.106  22.304  18.883  1.00  0.250          N  
ATOM  12148  CA  PHE A 764      18.515  21.916  17.535  1.00  0.230          C  
ATOM  12149  C   PHE A 764      17.895  20.603  17.091  1.00  0.220          C  
ATOM  12150  O   PHE A 764      18.602  19.704  16.615  1.00  0.220          O  
ATOM  12151  CB  PHE A 764      20.023  21.804  17.440  1.00  0.330          C  
ATOM  12152  CG  PHE A 764      20.748  23.041  17.764  1.00  0.330          C  
ATOM  12153  CD1 PHE A 764      21.322  23.195  18.993  1.00  0.330          C  
ATOM  12154  CD2 PHE A 764      20.878  24.051  16.838  1.00  0.330          C  
ATOM  12155  CE1 PHE A 764      22.016  24.316  19.299  1.00  0.330          C  
ATOM  12156  CE2 PHE A 764      21.584  25.181  17.132  1.00  0.330          C  
ATOM  12157  CZ  PHE A 764      22.158  25.303  18.374  1.00  0.330          C  
ATOM  12158  H   PHE A 764      17.812  23.251  19.053  1.00  0.300          H  
ATOM  12159  HA  PHE A 764      18.182  22.695  16.846  1.00  0.280          H  
ATOM  12160 1HB  PHE A 764      20.358  21.032  18.120  1.00  0.400          H  
ATOM  12161 2HB  PHE A 764      20.304  21.502  16.432  1.00  0.400          H  
ATOM  12162  HD1 PHE A 764      21.215  22.399  19.737  1.00  0.400          H  
ATOM  12163  HD2 PHE A 764      20.422  23.938  15.861  1.00  0.400          H  
ATOM  12164  HE1 PHE A 764      22.464  24.420  20.287  1.00  0.400          H  
ATOM  12165  HE2 PHE A 764      21.692  25.972  16.384  1.00  0.400          H  
ATOM  12166  HZ  PHE A 764      22.723  26.179  18.631  1.00  0.400          H  
ATOM  12167  N   SER A 765      16.587  20.486  17.249  1.00  0.220          N  
ATOM  12168  CA  SER A 765      15.900  19.267  16.894  1.00  0.220          C  
ATOM  12169  C   SER A 765      14.451  19.455  16.515  1.00  0.240          C  
ATOM  12170  O   SER A 765      13.688  20.110  17.231  1.00  0.280          O  
ATOM  12171  CB  SER A 765      15.990  18.309  18.050  1.00  0.310          C  
ATOM  12172  OG  SER A 765      15.182  17.167  17.830  1.00  0.310          O  
ATOM  12173  H   SER A 765      16.072  21.260  17.637  1.00  0.260          H  
ATOM  12174  HA  SER A 765      16.414  18.842  16.041  1.00  0.260          H  
ATOM  12175 1HB  SER A 765      17.021  18.016  18.185  1.00  0.370          H  
ATOM  12176 2HB  SER A 765      15.708  18.815  18.938  1.00  0.370          H  
ATOM  12177  HG  SER A 765      15.750  16.484  17.415  1.00  0.370          H  
ATOM  12178  N   ASP A 766      14.051  18.771  15.442  1.00  0.230          N  
ATOM  12179  CA  ASP A 766      12.681  18.811  14.969  1.00  0.260          C  
ATOM  12180  C   ASP A 766      11.840  17.899  15.817  1.00  0.210          C  
ATOM  12181  O   ASP A 766      10.690  18.209  16.096  1.00  0.230          O  
ATOM  12182  CB  ASP A 766      12.583  18.310  13.526  1.00  0.350          C  
ATOM  12183  CG  ASP A 766      13.221  19.229  12.502  1.00  0.350          C  
ATOM  12184  OD1 ASP A 766      12.781  20.364  12.389  1.00  0.350          O  
ATOM  12185  OD2 ASP A 766      14.154  18.809  11.808  1.00  0.350          O  
ATOM  12186  H   ASP A 766      14.760  18.245  14.923  1.00  0.280          H  
ATOM  12187  HA  ASP A 766      12.304  19.831  15.042  1.00  0.310          H  
ATOM  12188 1HB  ASP A 766      13.076  17.339  13.473  1.00  0.420          H  
ATOM  12189 2HB  ASP A 766      11.535  18.155  13.267  1.00  0.420          H  
ATOM  12190  N   HIS A 767      12.420  16.801  16.274  1.00  0.190          N  
ATOM  12191  CA  HIS A 767      11.661  15.861  17.072  1.00  0.180          C  
ATOM  12192  C   HIS A 767      11.365  16.488  18.431  1.00  0.180          C  
ATOM  12193  O   HIS A 767      10.253  16.380  18.967  1.00  0.190          O  
ATOM  12194  CB  HIS A 767      12.426  14.556  17.217  1.00  0.260          C  
ATOM  12195  CG  HIS A 767      12.593  13.804  15.920  1.00  0.260          C  
ATOM  12196  ND1 HIS A 767      11.554  13.601  15.035  1.00  0.260          N  
ATOM  12197  CD2 HIS A 767      13.665  13.176  15.383  1.00  0.260          C  
ATOM  12198  CE1 HIS A 767      11.992  12.906  14.003  1.00  0.260          C  
ATOM  12199  NE2 HIS A 767      13.263  12.633  14.196  1.00  0.260          N  
ATOM  12200  H   HIS A 767      13.378  16.600  16.013  1.00  0.230          H  
ATOM  12201  HA  HIS A 767      10.713  15.643  16.591  1.00  0.220          H  
ATOM  12202 1HB  HIS A 767      13.414  14.760  17.631  1.00  0.310          H  
ATOM  12203 2HB  HIS A 767      11.918  13.935  17.893  1.00  0.310          H  
ATOM  12204  HD2 HIS A 767      14.661  13.105  15.805  1.00  0.310          H  
ATOM  12205  HE1 HIS A 767      11.403  12.603  13.140  1.00  0.310          H  
ATOM  12206  HE2 HIS A 767      13.859  12.101  13.569  1.00  0.310          H  
ATOM  12207  N   VAL A 768      12.349  17.208  18.964  1.00  0.180          N  
ATOM  12208  CA  VAL A 768      12.164  17.895  20.228  1.00  0.180          C  
ATOM  12209  C   VAL A 768      11.194  19.062  20.027  1.00  0.190          C  
ATOM  12210  O   VAL A 768      10.325  19.282  20.871  1.00  0.210          O  
ATOM  12211  CB  VAL A 768      13.482  18.368  20.820  1.00  0.250          C  
ATOM  12212  CG1 VAL A 768      13.227  19.200  22.078  1.00  0.250          C  
ATOM  12213  CG2 VAL A 768      14.366  17.127  21.120  1.00  0.250          C  
ATOM  12214  H   VAL A 768      13.243  17.261  18.475  1.00  0.220          H  
ATOM  12215  HA  VAL A 768      11.721  17.196  20.936  1.00  0.220          H  
ATOM  12216  HB  VAL A 768      13.961  19.016  20.117  1.00  0.300          H  
ATOM  12217 1HG1 VAL A 768      14.163  19.528  22.469  1.00  0.300          H  
ATOM  12218 2HG1 VAL A 768      12.614  20.072  21.847  1.00  0.300          H  
ATOM  12219 3HG1 VAL A 768      12.716  18.587  22.822  1.00  0.300          H  
ATOM  12220 1HG2 VAL A 768      15.321  17.446  21.513  1.00  0.300          H  
ATOM  12221 2HG2 VAL A 768      13.864  16.486  21.846  1.00  0.300          H  
ATOM  12222 3HG2 VAL A 768      14.534  16.564  20.209  1.00  0.300          H  
ATOM  12223  N   ALA A 769      11.335  19.834  18.934  1.00  0.200          N  
ATOM  12224  CA  ALA A 769      10.406  20.927  18.689  1.00  0.220          C  
ATOM  12225  C   ALA A 769       8.985  20.392  18.639  1.00  0.220          C  
ATOM  12226  O   ALA A 769       8.068  21.038  19.138  1.00  0.240          O  
ATOM  12227  CB  ALA A 769      10.722  21.617  17.383  1.00  0.300          C  
ATOM  12228  H   ALA A 769      12.102  19.694  18.274  1.00  0.240          H  
ATOM  12229  HA  ALA A 769      10.489  21.638  19.510  1.00  0.260          H  
ATOM  12230 1HB  ALA A 769      10.030  22.445  17.212  1.00  0.360          H  
ATOM  12231 2HB  ALA A 769      11.718  21.977  17.411  1.00  0.360          H  
ATOM  12232 3HB  ALA A 769      10.634  20.898  16.585  1.00  0.360          H  
ATOM  12233  N   LEU A 770       8.784  19.209  18.049  1.00  0.200          N  
ATOM  12234  CA  LEU A 770       7.458  18.625  18.037  1.00  0.220          C  
ATOM  12235  C   LEU A 770       7.028  18.315  19.461  1.00  0.190          C  
ATOM  12236  O   LEU A 770       5.921  18.659  19.858  1.00  0.190          O  
ATOM  12237  CB  LEU A 770       7.454  17.344  17.195  1.00  0.300          C  
ATOM  12238  CG  LEU A 770       7.631  17.523  15.672  1.00  0.300          C  
ATOM  12239  CD1 LEU A 770       7.866  16.172  15.037  1.00  0.300          C  
ATOM  12240  CD2 LEU A 770       6.427  18.115  15.108  1.00  0.300          C  
ATOM  12241  H   LEU A 770       9.558  18.738  17.571  1.00  0.240          H  
ATOM  12242  HA  LEU A 770       6.764  19.349  17.629  1.00  0.260          H  
ATOM  12243 1HB  LEU A 770       8.261  16.710  17.537  1.00  0.360          H  
ATOM  12244 2HB  LEU A 770       6.520  16.819  17.368  1.00  0.360          H  
ATOM  12245  HG  LEU A 770       8.461  18.166  15.467  1.00  0.360          H  
ATOM  12246 1HD1 LEU A 770       7.985  16.284  13.961  1.00  0.360          H  
ATOM  12247 2HD1 LEU A 770       8.762  15.721  15.447  1.00  0.360          H  
ATOM  12248 3HD1 LEU A 770       7.025  15.542  15.242  1.00  0.360          H  
ATOM  12249 1HD2 LEU A 770       6.551  18.226  14.033  1.00  0.360          H  
ATOM  12250 2HD2 LEU A 770       5.626  17.439  15.329  1.00  0.360          H  
ATOM  12251 3HD2 LEU A 770       6.224  19.078  15.538  1.00  0.360          H  
ATOM  12252  N   LEU A 771       7.923  17.783  20.290  1.00  0.190          N  
ATOM  12253  CA  LEU A 771       7.550  17.514  21.672  1.00  0.210          C  
ATOM  12254  C   LEU A 771       7.066  18.789  22.355  1.00  0.230          C  
ATOM  12255  O   LEU A 771       6.067  18.750  23.081  1.00  0.260          O  
ATOM  12256  CB  LEU A 771       8.724  16.878  22.423  1.00  0.290          C  
ATOM  12257  CG  LEU A 771       8.545  16.548  23.918  1.00  0.290          C  
ATOM  12258  CD1 LEU A 771       7.368  15.583  24.120  1.00  0.290          C  
ATOM  12259  CD2 LEU A 771       9.863  15.917  24.397  1.00  0.290          C  
ATOM  12260  H   LEU A 771       8.833  17.475  19.925  1.00  0.230          H  
ATOM  12261  HA  LEU A 771       6.731  16.812  21.657  1.00  0.250          H  
ATOM  12262 1HB  LEU A 771       8.994  15.958  21.904  1.00  0.340          H  
ATOM  12263 2HB  LEU A 771       9.566  17.547  22.359  1.00  0.340          H  
ATOM  12264  HG  LEU A 771       8.345  17.456  24.492  1.00  0.340          H  
ATOM  12265 1HD1 LEU A 771       7.269  15.333  25.179  1.00  0.340          H  
ATOM  12266 2HD1 LEU A 771       6.441  16.040  23.784  1.00  0.340          H  
ATOM  12267 3HD1 LEU A 771       7.541  14.690  23.547  1.00  0.340          H  
ATOM  12268 1HD2 LEU A 771       9.787  15.667  25.452  1.00  0.340          H  
ATOM  12269 2HD2 LEU A 771      10.057  15.017  23.816  1.00  0.340          H  
ATOM  12270 3HD2 LEU A 771      10.682  16.623  24.250  1.00  0.340          H  
ATOM  12271  N   SER A 772       7.765  19.896  22.104  1.00  0.250          N  
ATOM  12272  CA  SER A 772       7.434  21.216  22.627  1.00  0.300          C  
ATOM  12273  C   SER A 772       6.019  21.608  22.154  1.00  0.300          C  
ATOM  12274  O   SER A 772       5.183  22.045  22.962  1.00  0.330          O  
ATOM  12275  CB  SER A 772       8.518  22.184  22.163  1.00  0.400          C  
ATOM  12276  OG  SER A 772       8.347  23.488  22.607  1.00  0.400          O  
ATOM  12277  H   SER A 772       8.611  19.791  21.532  1.00  0.300          H  
ATOM  12278  HA  SER A 772       7.440  21.174  23.715  1.00  0.360          H  
ATOM  12279 1HB  SER A 772       9.488  21.815  22.492  1.00  0.480          H  
ATOM  12280 2HB  SER A 772       8.547  22.195  21.108  1.00  0.480          H  
ATOM  12281  HG  SER A 772       9.143  23.968  22.228  1.00  0.480          H  
ATOM  12282  N   VAL A 773       5.719  21.361  20.865  1.00  0.260          N  
ATOM  12283  CA  VAL A 773       4.394  21.637  20.312  1.00  0.290          C  
ATOM  12284  C   VAL A 773       3.328  20.844  21.013  1.00  0.280          C  
ATOM  12285  O   VAL A 773       2.290  21.395  21.376  1.00  0.320          O  
ATOM  12286  CB  VAL A 773       4.273  21.232  18.822  1.00  0.390          C  
ATOM  12287  CG1 VAL A 773       2.863  21.338  18.378  1.00  0.390          C  
ATOM  12288  CG2 VAL A 773       5.069  22.082  17.980  1.00  0.390          C  
ATOM  12289  H   VAL A 773       6.482  21.050  20.255  1.00  0.310          H  
ATOM  12290  HA  VAL A 773       4.171  22.684  20.432  1.00  0.350          H  
ATOM  12291  HB  VAL A 773       4.583  20.214  18.699  1.00  0.470          H  
ATOM  12292 1HG1 VAL A 773       2.814  21.060  17.334  1.00  0.470          H  
ATOM  12293 2HG1 VAL A 773       2.198  20.692  18.941  1.00  0.470          H  
ATOM  12294 3HG1 VAL A 773       2.559  22.360  18.508  1.00  0.470          H  
ATOM  12295 1HG2 VAL A 773       4.940  21.755  16.969  1.00  0.470          H  
ATOM  12296 2HG2 VAL A 773       4.723  23.072  18.083  1.00  0.470          H  
ATOM  12297 3HG2 VAL A 773       6.105  22.029  18.251  1.00  0.470          H  
ATOM  12298  N   PHE A 774       3.569  19.555  21.188  1.00  0.250          N  
ATOM  12299  CA  PHE A 774       2.599  18.688  21.809  1.00  0.290          C  
ATOM  12300  C   PHE A 774       2.324  19.045  23.245  1.00  0.310          C  
ATOM  12301  O   PHE A 774       1.165  19.036  23.652  1.00  0.370          O  
ATOM  12302  CB  PHE A 774       3.026  17.240  21.678  1.00  0.390          C  
ATOM  12303  CG  PHE A 774       2.712  16.750  20.332  1.00  0.390          C  
ATOM  12304  CD1 PHE A 774       3.664  16.637  19.339  1.00  0.390          C  
ATOM  12305  CD2 PHE A 774       1.435  16.431  20.051  1.00  0.390          C  
ATOM  12306  CE1 PHE A 774       3.332  16.234  18.093  1.00  0.390          C  
ATOM  12307  CE2 PHE A 774       1.091  16.029  18.841  1.00  0.390          C  
ATOM  12308  CZ  PHE A 774       2.039  15.935  17.832  1.00  0.390          C  
ATOM  12309  H   PHE A 774       4.451  19.176  20.833  1.00  0.300          H  
ATOM  12310  HA  PHE A 774       1.671  18.796  21.255  1.00  0.350          H  
ATOM  12311 1HB  PHE A 774       4.102  17.161  21.844  1.00  0.470          H  
ATOM  12312 2HB  PHE A 774       2.517  16.624  22.414  1.00  0.470          H  
ATOM  12313  HD1 PHE A 774       4.673  16.864  19.557  1.00  0.470          H  
ATOM  12314  HD2 PHE A 774       0.686  16.508  20.826  1.00  0.470          H  
ATOM  12315  HE1 PHE A 774       4.091  16.149  17.319  1.00  0.470          H  
ATOM  12316  HE2 PHE A 774       0.058  15.782  18.663  1.00  0.470          H  
ATOM  12317  HZ  PHE A 774       1.750  15.607  16.830  1.00  0.470          H  
ATOM  12318  N   GLN A 775       3.354  19.394  24.012  1.00  0.300          N  
ATOM  12319  CA  GLN A 775       3.104  19.757  25.395  1.00  0.340          C  
ATOM  12320  C   GLN A 775       2.294  21.053  25.452  1.00  0.370          C  
ATOM  12321  O   GLN A 775       1.335  21.158  26.224  1.00  0.420          O  
ATOM  12322  CB  GLN A 775       4.435  19.951  26.129  1.00  0.460          C  
ATOM  12323  CG  GLN A 775       5.269  18.679  26.300  1.00  0.460          C  
ATOM  12324  CD  GLN A 775       4.714  17.677  27.281  1.00  0.460          C  
ATOM  12325  OE1 GLN A 775       4.459  18.006  28.443  1.00  0.460          O  
ATOM  12326  NE2 GLN A 775       4.541  16.452  26.819  1.00  0.460          N  
ATOM  12327  H   GLN A 775       4.310  19.356  23.641  1.00  0.360          H  
ATOM  12328  HA  GLN A 775       2.528  18.963  25.872  1.00  0.410          H  
ATOM  12329 1HB  GLN A 775       5.045  20.666  25.570  1.00  0.550          H  
ATOM  12330 2HB  GLN A 775       4.250  20.377  27.113  1.00  0.550          H  
ATOM  12331 1HG  GLN A 775       5.327  18.177  25.344  1.00  0.550          H  
ATOM  12332 2HG  GLN A 775       6.270  18.957  26.625  1.00  0.550          H  
ATOM  12333 1HE2 GLN A 775       4.215  15.687  27.433  1.00  0.550          H  
ATOM  12334 2HE2 GLN A 775       4.747  16.248  25.869  1.00  0.550          H  
ATOM  12335  N   ALA A 776       2.653  22.033  24.601  1.00  0.380          N  
ATOM  12336  CA  ALA A 776       1.940  23.304  24.560  1.00  0.440          C  
ATOM  12337  C   ALA A 776       0.492  23.091  24.137  1.00  0.450          C  
ATOM  12338  O   ALA A 776      -0.433  23.696  24.694  1.00  0.510          O  
ATOM  12339  CB  ALA A 776       2.643  24.250  23.614  1.00  0.590          C  
ATOM  12340  H   ALA A 776       3.467  21.907  23.989  1.00  0.460          H  
ATOM  12341  HA  ALA A 776       1.941  23.727  25.565  1.00  0.530          H  
ATOM  12342 1HB  ALA A 776       2.125  25.198  23.610  1.00  0.710          H  
ATOM  12343 2HB  ALA A 776       3.672  24.394  23.945  1.00  0.710          H  
ATOM  12344 3HB  ALA A 776       2.644  23.816  22.619  1.00  0.710          H  
ATOM  12345  N   TRP A 777       0.306  22.192  23.177  1.00  0.390          N  
ATOM  12346  CA  TRP A 777      -0.986  21.815  22.673  1.00  0.430          C  
ATOM  12347  C   TRP A 777      -1.834  21.177  23.746  1.00  0.470          C  
ATOM  12348  O   TRP A 777      -2.996  21.552  23.903  1.00  0.580          O  
ATOM  12349  CB  TRP A 777      -0.828  20.916  21.476  1.00  0.590          C  
ATOM  12350  CG  TRP A 777      -2.051  20.353  21.013  1.00  0.590          C  
ATOM  12351  CD1 TRP A 777      -3.098  20.956  20.409  1.00  0.590          C  
ATOM  12352  CD2 TRP A 777      -2.350  18.979  21.044  1.00  0.590          C  
ATOM  12353  NE1 TRP A 777      -4.035  20.022  20.087  1.00  0.590          N  
ATOM  12354  CE2 TRP A 777      -3.595  18.820  20.463  1.00  0.590          C  
ATOM  12355  CE3 TRP A 777      -1.672  17.881  21.504  1.00  0.590          C  
ATOM  12356  CZ2 TRP A 777      -4.177  17.604  20.335  1.00  0.590          C  
ATOM  12357  CZ3 TRP A 777      -2.240  16.672  21.378  1.00  0.590          C  
ATOM  12358  CH2 TRP A 777      -3.474  16.524  20.806  1.00  0.590          C  
ATOM  12359  H   TRP A 777       1.120  21.760  22.740  1.00  0.470          H  
ATOM  12360  HA  TRP A 777      -1.492  22.719  22.344  1.00  0.520          H  
ATOM  12361 1HB  TRP A 777      -0.337  21.413  20.681  1.00  0.700          H  
ATOM  12362 2HB  TRP A 777      -0.184  20.115  21.753  1.00  0.700          H  
ATOM  12363  HD1 TRP A 777      -3.183  22.021  20.211  1.00  0.700          H  
ATOM  12364  HE1 TRP A 777      -4.960  20.171  19.621  1.00  0.700          H  
ATOM  12365  HE3 TRP A 777      -0.696  17.974  21.977  1.00  0.700          H  
ATOM  12366  HZ2 TRP A 777      -5.154  17.486  19.883  1.00  0.700          H  
ATOM  12367  HZ3 TRP A 777      -1.680  15.836  21.766  1.00  0.700          H  
ATOM  12368  HH2 TRP A 777      -3.910  15.543  20.729  1.00  0.700          H  
ATOM  12369  N   ASP A 778      -1.275  20.223  24.507  1.00  0.430          N  
ATOM  12370  CA  ASP A 778      -2.045  19.610  25.577  1.00  0.510          C  
ATOM  12371  C   ASP A 778      -2.527  20.669  26.559  1.00  0.570          C  
ATOM  12372  O   ASP A 778      -3.686  20.628  26.989  1.00  0.630          O  
ATOM  12373  CB  ASP A 778      -1.213  18.574  26.359  1.00  0.680          C  
ATOM  12374  CG  ASP A 778      -0.936  17.213  25.645  1.00  0.680          C  
ATOM  12375  OD1 ASP A 778      -1.585  16.883  24.671  1.00  0.680          O  
ATOM  12376  OD2 ASP A 778      -0.082  16.498  26.109  1.00  0.680          O  
ATOM  12377  H   ASP A 778      -0.323  19.901  24.314  1.00  0.520          H  
ATOM  12378  HA  ASP A 778      -2.910  19.128  25.148  1.00  0.610          H  
ATOM  12379 1HB  ASP A 778      -0.244  19.024  26.593  1.00  0.820          H  
ATOM  12380 2HB  ASP A 778      -1.702  18.373  27.310  1.00  0.820          H  
ATOM  12381  N   ASP A 779      -1.667  21.642  26.901  1.00  0.560          N  
ATOM  12382  CA  ASP A 779      -2.119  22.680  27.816  1.00  0.630          C  
ATOM  12383  C   ASP A 779      -3.256  23.485  27.200  1.00  0.650          C  
ATOM  12384  O   ASP A 779      -4.228  23.816  27.882  1.00  0.720          O  
ATOM  12385  CB  ASP A 779      -0.985  23.630  28.208  1.00  0.850          C  
ATOM  12386  CG  ASP A 779       0.044  23.033  29.177  1.00  0.850          C  
ATOM  12387  OD1 ASP A 779      -0.209  22.006  29.769  1.00  0.850          O  
ATOM  12388  OD2 ASP A 779       1.079  23.637  29.324  1.00  0.850          O  
ATOM  12389  H   ASP A 779      -0.694  21.614  26.569  1.00  0.670          H  
ATOM  12390  HA  ASP A 779      -2.491  22.201  28.721  1.00  0.760          H  
ATOM  12391 1HB  ASP A 779      -0.458  23.938  27.302  1.00  1.020          H  
ATOM  12392 2HB  ASP A 779      -1.407  24.527  28.656  1.00  1.020          H  
ATOM  12393  N   ALA A 780      -3.161  23.788  25.896  1.00  0.610          N  
ATOM  12394  CA  ALA A 780      -4.236  24.510  25.223  1.00  0.640          C  
ATOM  12395  C   ALA A 780      -5.536  23.699  25.217  1.00  0.680          C  
ATOM  12396  O   ALA A 780      -6.599  24.219  25.536  1.00  0.750          O  
ATOM  12397  CB  ALA A 780      -3.839  24.845  23.790  1.00  0.880          C  
ATOM  12398  H   ALA A 780      -2.297  23.557  25.391  1.00  0.730          H  
ATOM  12399  HA  ALA A 780      -4.412  25.434  25.770  1.00  0.770          H  
ATOM  12400 1HB  ALA A 780      -4.635  25.410  23.319  1.00  1.060          H  
ATOM  12401 2HB  ALA A 780      -2.926  25.437  23.799  1.00  1.060          H  
ATOM  12402 3HB  ALA A 780      -3.664  23.928  23.233  1.00  1.060          H  
ATOM  12403  N   ARG A 781      -5.449  22.391  24.964  1.00  0.660          N  
ATOM  12404  CA  ARG A 781      -6.634  21.532  24.912  1.00  0.720          C  
ATOM  12405  C   ARG A 781      -7.385  21.529  26.234  1.00  0.810          C  
ATOM  12406  O   ARG A 781      -8.620  21.531  26.262  1.00  0.860          O  
ATOM  12407  CB  ARG A 781      -6.282  20.108  24.530  1.00  0.980          C  
ATOM  12408  CG  ARG A 781      -7.512  19.190  24.290  1.00  0.980          C  
ATOM  12409  CD  ARG A 781      -7.127  17.859  23.745  1.00  0.980          C  
ATOM  12410  NE  ARG A 781      -6.332  17.066  24.707  1.00  0.980          N  
ATOM  12411  CZ  ARG A 781      -4.997  16.869  24.642  1.00  0.980          C  
ATOM  12412  NH1 ARG A 781      -4.298  17.429  23.721  1.00  0.980          N  
ATOM  12413  NH2 ARG A 781      -4.361  16.128  25.516  1.00  0.980          N  
ATOM  12414  H   ARG A 781      -4.537  22.005  24.718  1.00  0.790          H  
ATOM  12415  HA  ARG A 781      -7.303  21.923  24.152  1.00  0.860          H  
ATOM  12416 1HB  ARG A 781      -5.680  20.120  23.618  1.00  1.180          H  
ATOM  12417 2HB  ARG A 781      -5.674  19.672  25.322  1.00  1.180          H  
ATOM  12418 1HG  ARG A 781      -8.038  19.030  25.230  1.00  1.180          H  
ATOM  12419 2HG  ARG A 781      -8.183  19.672  23.572  1.00  1.180          H  
ATOM  12420 1HD  ARG A 781      -8.038  17.303  23.526  1.00  1.180          H  
ATOM  12421 2HD  ARG A 781      -6.567  17.988  22.821  1.00  1.180          H  
ATOM  12422  HE  ARG A 781      -6.835  16.606  25.456  1.00  1.180          H  
ATOM  12423 1HH1 ARG A 781      -4.733  18.024  23.031  1.00  1.180          H  
ATOM  12424 2HH1 ARG A 781      -3.273  17.263  23.711  1.00  1.180          H  
ATOM  12425 1HH2 ARG A 781      -4.848  15.669  26.267  1.00  1.180          H  
ATOM  12426 2HH2 ARG A 781      -3.336  16.062  25.409  1.00  1.180          H  
ATOM  12427  N   MET A 782      -6.646  21.551  27.337  1.00  0.860          N  
ATOM  12428  CA  MET A 782      -7.242  21.570  28.666  1.00  0.970          C  
ATOM  12429  C   MET A 782      -8.073  22.832  28.922  1.00  0.990          C  
ATOM  12430  O   MET A 782      -8.870  22.874  29.861  1.00  1.070          O  
ATOM  12431  CB  MET A 782      -6.170  21.428  29.744  1.00  1.310          C  
ATOM  12432  CG  MET A 782      -5.525  20.045  29.836  1.00  1.310          C  
ATOM  12433  SD  MET A 782      -6.715  18.706  30.152  1.00  1.310          S  
ATOM  12434  CE  MET A 782      -7.325  19.091  31.797  1.00  1.310          C  
ATOM  12435  H   MET A 782      -5.625  21.492  27.234  1.00  1.030          H  
ATOM  12436  HA  MET A 782      -7.918  20.722  28.741  1.00  1.160          H  
ATOM  12437 1HB  MET A 782      -5.363  22.131  29.521  1.00  1.580          H  
ATOM  12438 2HB  MET A 782      -6.574  21.708  30.710  1.00  1.580          H  
ATOM  12439 1HG  MET A 782      -5.018  19.829  28.903  1.00  1.580          H  
ATOM  12440 2HG  MET A 782      -4.780  20.044  30.631  1.00  1.580          H  
ATOM  12441 1HE  MET A 782      -8.051  18.336  32.098  1.00  1.580          H  
ATOM  12442 2HE  MET A 782      -6.494  19.098  32.503  1.00  1.580          H  
ATOM  12443 3HE  MET A 782      -7.809  20.067  31.793  1.00  1.580          H  
ATOM  12444  N   GLY A 783      -7.854  23.882  28.123  1.00  0.940          N  
ATOM  12445  CA  GLY A 783      -8.550  25.148  28.249  1.00  0.980          C  
ATOM  12446  C   GLY A 783      -9.836  25.196  27.417  1.00  0.960          C  
ATOM  12447  O   GLY A 783     -10.524  26.221  27.396  1.00  1.010          O  
ATOM  12448  H   GLY A 783      -7.220  23.796  27.327  1.00  1.130          H  
ATOM  12449 1HA  GLY A 783      -8.782  25.331  29.297  1.00  1.180          H  
ATOM  12450 2HA  GLY A 783      -7.882  25.945  27.925  1.00  1.180          H  
ATOM  12451  N   GLY A 784     -10.171  24.095  26.734  1.00  0.910          N  
ATOM  12452  CA  GLY A 784     -11.357  24.038  25.884  1.00  0.910          C  
ATOM  12453  C   GLY A 784     -11.011  24.067  24.402  1.00  0.840          C  
ATOM  12454  O   GLY A 784      -9.884  24.386  24.006  1.00  0.800          O  
ATOM  12455  H   GLY A 784      -9.573  23.264  26.782  1.00  1.090          H  
ATOM  12456 1HA  GLY A 784     -11.914  23.125  26.104  1.00  1.090          H  
ATOM  12457 2HA  GLY A 784     -12.016  24.871  26.120  1.00  1.090          H  
ATOM  12458  N   GLU A 785     -11.995  23.743  23.569  1.00  0.850          N  
ATOM  12459  CA  GLU A 785     -11.790  23.687  22.131  1.00  0.820          C  
ATOM  12460  C   GLU A 785     -11.350  25.020  21.548  1.00  0.790          C  
ATOM  12461  O   GLU A 785     -10.530  25.046  20.632  1.00  0.750          O  
ATOM  12462  CB  GLU A 785     -13.072  23.201  21.459  1.00  1.160          C  
ATOM  12463  CG  GLU A 785     -13.413  21.731  21.770  1.00  1.160          C  
ATOM  12464  CD  GLU A 785     -14.067  21.517  23.129  1.00  1.160          C  
ATOM  12465  OE1 GLU A 785     -14.291  22.484  23.833  1.00  1.160          O  
ATOM  12466  OE2 GLU A 785     -14.326  20.391  23.464  1.00  1.160          O  
ATOM  12467  H   GLU A 785     -12.917  23.496  23.943  1.00  1.020          H  
ATOM  12468  HA  GLU A 785     -11.003  22.958  21.931  1.00  0.980          H  
ATOM  12469 1HB  GLU A 785     -13.909  23.827  21.777  1.00  1.390          H  
ATOM  12470 2HB  GLU A 785     -12.977  23.307  20.378  1.00  1.390          H  
ATOM  12471 1HG  GLU A 785     -14.084  21.358  20.997  1.00  1.390          H  
ATOM  12472 2HG  GLU A 785     -12.494  21.147  21.724  1.00  1.390          H  
ATOM  12473  N   GLU A 786     -11.866  26.129  22.065  1.00  0.820          N  
ATOM  12474  CA  GLU A 786     -11.473  27.414  21.520  1.00  0.810          C  
ATOM  12475  C   GLU A 786      -9.991  27.657  21.755  1.00  0.770          C  
ATOM  12476  O   GLU A 786      -9.308  28.221  20.901  1.00  0.770          O  
ATOM  12477  CB  GLU A 786     -12.305  28.532  22.140  1.00  1.140          C  
ATOM  12478  CG  GLU A 786     -13.793  28.487  21.776  1.00  1.140          C  
ATOM  12479  CD  GLU A 786     -14.569  27.491  22.599  1.00  1.140          C  
ATOM  12480  OE1 GLU A 786     -13.970  26.873  23.457  1.00  1.140          O  
ATOM  12481  OE2 GLU A 786     -15.744  27.344  22.376  1.00  1.140          O  
ATOM  12482  H   GLU A 786     -12.555  26.076  22.823  1.00  0.980          H  
ATOM  12483  HA  GLU A 786     -11.652  27.403  20.446  1.00  0.970          H  
ATOM  12484 1HB  GLU A 786     -12.211  28.500  23.225  1.00  1.370          H  
ATOM  12485 2HB  GLU A 786     -11.917  29.492  21.807  1.00  1.370          H  
ATOM  12486 1HG  GLU A 786     -14.223  29.477  21.919  1.00  1.370          H  
ATOM  12487 2HG  GLU A 786     -13.886  28.227  20.721  1.00  1.370          H  
ATOM  12488  N   ALA A 787      -9.498  27.254  22.929  1.00  0.750          N  
ATOM  12489  CA  ALA A 787      -8.094  27.417  23.278  1.00  0.710          C  
ATOM  12490  C   ALA A 787      -7.217  26.580  22.360  1.00  0.650          C  
ATOM  12491  O   ALA A 787      -6.179  27.054  21.882  1.00  0.630          O  
ATOM  12492  CB  ALA A 787      -7.868  27.027  24.726  1.00  1.010          C  
ATOM  12493  H   ALA A 787     -10.129  26.787  23.569  1.00  0.900          H  
ATOM  12494  HA  ALA A 787      -7.823  28.460  23.138  1.00  0.850          H  
ATOM  12495 1HB  ALA A 787      -6.820  27.156  24.990  1.00  1.210          H  
ATOM  12496 2HB  ALA A 787      -8.488  27.645  25.373  1.00  1.210          H  
ATOM  12497 3HB  ALA A 787      -8.144  25.987  24.858  1.00  1.210          H  
ATOM  12498  N   GLU A 788      -7.654  25.346  22.081  1.00  0.640          N  
ATOM  12499  CA  GLU A 788      -6.910  24.469  21.192  1.00  0.610          C  
ATOM  12500  C   GLU A 788      -6.804  25.070  19.805  1.00  0.610          C  
ATOM  12501  O   GLU A 788      -5.729  25.055  19.190  1.00  0.560          O  
ATOM  12502  CB  GLU A 788      -7.556  23.096  21.083  1.00  0.870          C  
ATOM  12503  CG  GLU A 788      -6.778  22.155  20.194  1.00  0.870          C  
ATOM  12504  CD  GLU A 788      -7.318  20.769  20.145  1.00  0.870          C  
ATOM  12505  OE1 GLU A 788      -8.259  20.472  20.835  1.00  0.870          O  
ATOM  12506  OE2 GLU A 788      -6.765  19.987  19.409  1.00  0.870          O  
ATOM  12507  H   GLU A 788      -8.500  25.003  22.553  1.00  0.770          H  
ATOM  12508  HA  GLU A 788      -5.906  24.343  21.590  1.00  0.730          H  
ATOM  12509 1HB  GLU A 788      -7.649  22.657  22.062  1.00  1.040          H  
ATOM  12510 2HB  GLU A 788      -8.562  23.198  20.674  1.00  1.040          H  
ATOM  12511 1HG  GLU A 788      -6.764  22.546  19.175  1.00  1.040          H  
ATOM  12512 2HG  GLU A 788      -5.760  22.138  20.556  1.00  1.040          H  
ATOM  12513  N   ILE A 789      -7.923  25.612  19.317  1.00  0.680          N  
ATOM  12514  CA  ILE A 789      -7.972  26.216  18.003  1.00  0.700          C  
ATOM  12515  C   ILE A 789      -7.093  27.450  17.955  1.00  0.690          C  
ATOM  12516  O   ILE A 789      -6.253  27.564  17.069  1.00  0.660          O  
ATOM  12517  CB  ILE A 789      -9.416  26.588  17.621  1.00  0.970          C  
ATOM  12518  CG1 ILE A 789     -10.246  25.282  17.445  1.00  0.970          C  
ATOM  12519  CG2 ILE A 789      -9.411  27.452  16.319  1.00  0.970          C  
ATOM  12520  CD1 ILE A 789     -11.738  25.488  17.391  1.00  0.970          C  
ATOM  12521  H   ILE A 789      -8.781  25.561  19.879  1.00  0.820          H  
ATOM  12522  HA  ILE A 789      -7.597  25.495  17.280  1.00  0.840          H  
ATOM  12523  HB  ILE A 789      -9.871  27.153  18.434  1.00  1.170          H  
ATOM  12524 1HG1 ILE A 789      -9.950  24.799  16.538  1.00  1.170          H  
ATOM  12525 2HG1 ILE A 789     -10.023  24.613  18.270  1.00  1.170          H  
ATOM  12526 1HG2 ILE A 789     -10.420  27.725  16.044  1.00  1.170          H  
ATOM  12527 2HG2 ILE A 789      -8.842  28.372  16.466  1.00  1.170          H  
ATOM  12528 3HG2 ILE A 789      -8.959  26.895  15.503  1.00  1.170          H  
ATOM  12529 1HD1 ILE A 789     -12.226  24.521  17.274  1.00  1.170          H  
ATOM  12530 2HD1 ILE A 789     -12.072  25.950  18.322  1.00  1.170          H  
ATOM  12531 3HD1 ILE A 789     -12.004  26.124  16.554  1.00  1.170          H  
ATOM  12532  N   ARG A 790      -7.221  28.361  18.932  1.00  0.710          N  
ATOM  12533  CA  ARG A 790      -6.405  29.574  18.907  1.00  0.720          C  
ATOM  12534  C   ARG A 790      -4.927  29.232  18.900  1.00  0.670          C  
ATOM  12535  O   ARG A 790      -4.146  29.845  18.162  1.00  0.680          O  
ATOM  12536  CB  ARG A 790      -6.671  30.465  20.115  1.00  1.000          C  
ATOM  12537  CG  ARG A 790      -8.002  31.207  20.140  1.00  1.000          C  
ATOM  12538  CD  ARG A 790      -8.004  32.273  21.194  1.00  1.000          C  
ATOM  12539  NE  ARG A 790      -7.836  31.727  22.560  1.00  1.000          N  
ATOM  12540  CZ  ARG A 790      -8.829  31.309  23.390  1.00  1.000          C  
ATOM  12541  NH1 ARG A 790     -10.091  31.357  23.022  1.00  1.000          N  
ATOM  12542  NH2 ARG A 790      -8.517  30.853  24.597  1.00  1.000          N  
ATOM  12543  H   ARG A 790      -7.915  28.222  19.672  1.00  0.850          H  
ATOM  12544  HA  ARG A 790      -6.643  30.129  17.999  1.00  0.860          H  
ATOM  12545 1HB  ARG A 790      -6.639  29.844  21.012  1.00  1.200          H  
ATOM  12546 2HB  ARG A 790      -5.875  31.201  20.202  1.00  1.200          H  
ATOM  12547 1HG  ARG A 790      -8.168  31.679  19.172  1.00  1.200          H  
ATOM  12548 2HG  ARG A 790      -8.809  30.523  20.345  1.00  1.200          H  
ATOM  12549 1HD  ARG A 790      -7.177  32.957  21.003  1.00  1.200          H  
ATOM  12550 2HD  ARG A 790      -8.937  32.828  21.151  1.00  1.200          H  
ATOM  12551  HE  ARG A 790      -6.889  31.668  22.913  1.00  1.200          H  
ATOM  12552 1HH1 ARG A 790     -10.345  31.704  22.110  1.00  1.200          H  
ATOM  12553 2HH1 ARG A 790     -10.811  31.057  23.665  1.00  1.200          H  
ATOM  12554 1HH2 ARG A 790      -7.549  30.819  24.889  1.00  1.200          H  
ATOM  12555 2HH2 ARG A 790      -9.244  30.542  25.227  1.00  1.200          H  
ATOM  12556  N   PHE A 791      -4.535  28.251  19.718  1.00  0.620          N  
ATOM  12557  CA  PHE A 791      -3.160  27.804  19.758  1.00  0.570          C  
ATOM  12558  C   PHE A 791      -2.713  27.340  18.392  1.00  0.550          C  
ATOM  12559  O   PHE A 791      -1.697  27.804  17.867  1.00  0.550          O  
ATOM  12560  CB  PHE A 791      -3.011  26.664  20.770  1.00  0.820          C  
ATOM  12561  CG  PHE A 791      -1.705  25.941  20.712  1.00  0.820          C  
ATOM  12562  CD1 PHE A 791      -0.548  26.434  21.274  1.00  0.820          C  
ATOM  12563  CD2 PHE A 791      -1.653  24.736  20.060  1.00  0.820          C  
ATOM  12564  CE1 PHE A 791       0.628  25.720  21.169  1.00  0.820          C  
ATOM  12565  CE2 PHE A 791      -0.501  24.042  19.954  1.00  0.820          C  
ATOM  12566  CZ  PHE A 791       0.648  24.520  20.505  1.00  0.820          C  
ATOM  12567  H   PHE A 791      -5.211  27.805  20.346  1.00  0.740          H  
ATOM  12568  HA  PHE A 791      -2.532  28.639  20.064  1.00  0.680          H  
ATOM  12569 1HB  PHE A 791      -3.135  27.066  21.771  1.00  0.980          H  
ATOM  12570 2HB  PHE A 791      -3.808  25.943  20.619  1.00  0.980          H  
ATOM  12571  HD1 PHE A 791      -0.566  27.391  21.796  1.00  0.980          H  
ATOM  12572  HD2 PHE A 791      -2.560  24.341  19.614  1.00  0.980          H  
ATOM  12573  HE1 PHE A 791       1.538  26.114  21.605  1.00  0.980          H  
ATOM  12574  HE2 PHE A 791      -0.500  23.103  19.416  1.00  0.980          H  
ATOM  12575  HZ  PHE A 791       1.576  23.946  20.415  1.00  0.980          H  
ATOM  12576  N   CYS A 792      -3.492  26.446  17.792  1.00  0.540          N  
ATOM  12577  CA  CYS A 792      -3.127  25.883  16.516  1.00  0.520          C  
ATOM  12578  C   CYS A 792      -3.094  26.927  15.400  1.00  0.540          C  
ATOM  12579  O   CYS A 792      -2.223  26.884  14.528  1.00  0.510          O  
ATOM  12580  CB  CYS A 792      -4.111  24.775  16.164  1.00  0.740          C  
ATOM  12581  SG  CYS A 792      -3.974  23.346  17.242  1.00  0.740          S  
ATOM  12582  H   CYS A 792      -4.340  26.117  18.262  1.00  0.650          H  
ATOM  12583  HA  CYS A 792      -2.136  25.453  16.618  1.00  0.620          H  
ATOM  12584 1HB  CYS A 792      -5.130  25.159  16.233  1.00  0.880          H  
ATOM  12585 2HB  CYS A 792      -3.940  24.448  15.136  1.00  0.880          H  
ATOM  12586  HG  CYS A 792      -4.692  23.909  18.259  1.00  0.880          H  
ATOM  12587  N   GLU A 793      -4.037  27.874  15.387  1.00  0.600          N  
ATOM  12588  CA  GLU A 793      -4.013  28.869  14.326  1.00  0.630          C  
ATOM  12589  C   GLU A 793      -2.801  29.788  14.465  1.00  0.630          C  
ATOM  12590  O   GLU A 793      -2.074  30.020  13.502  1.00  0.630          O  
ATOM  12591  CB  GLU A 793      -5.307  29.694  14.318  1.00  0.870          C  
ATOM  12592  CG  GLU A 793      -6.561  28.926  13.865  1.00  0.870          C  
ATOM  12593  CD  GLU A 793      -7.820  29.759  13.918  1.00  0.870          C  
ATOM  12594  OE1 GLU A 793      -7.760  30.862  14.409  1.00  0.870          O  
ATOM  12595  OE2 GLU A 793      -8.839  29.289  13.467  1.00  0.870          O  
ATOM  12596  H   GLU A 793      -4.777  27.875  16.090  1.00  0.720          H  
ATOM  12597  HA  GLU A 793      -3.937  28.349  13.372  1.00  0.760          H  
ATOM  12598 1HB  GLU A 793      -5.498  30.061  15.331  1.00  1.040          H  
ATOM  12599 2HB  GLU A 793      -5.185  30.561  13.672  1.00  1.040          H  
ATOM  12600 1HG  GLU A 793      -6.410  28.579  12.845  1.00  1.040          H  
ATOM  12601 2HG  GLU A 793      -6.682  28.051  14.501  1.00  1.040          H  
ATOM  12602  N   HIS A 794      -2.508  30.217  15.688  1.00  0.620          N  
ATOM  12603  CA  HIS A 794      -1.399  31.122  15.953  1.00  0.640          C  
ATOM  12604  C   HIS A 794      -0.075  30.483  15.566  1.00  0.570          C  
ATOM  12605  O   HIS A 794       0.750  31.078  14.861  1.00  0.540          O  
ATOM  12606  CB  HIS A 794      -1.390  31.516  17.432  1.00  0.890          C  
ATOM  12607  CG  HIS A 794      -0.354  32.521  17.797  1.00  0.890          C  
ATOM  12608  ND1 HIS A 794      -0.460  33.856  17.459  1.00  0.890          N  
ATOM  12609  CD2 HIS A 794       0.800  32.393  18.473  1.00  0.890          C  
ATOM  12610  CE1 HIS A 794       0.598  34.501  17.917  1.00  0.890          C  
ATOM  12611  NE2 HIS A 794       1.376  33.636  18.537  1.00  0.890          N  
ATOM  12612  H   HIS A 794      -3.126  29.960  16.462  1.00  0.740          H  
ATOM  12613  HA  HIS A 794      -1.519  32.027  15.363  1.00  0.770          H  
ATOM  12614 1HB  HIS A 794      -2.367  31.916  17.702  1.00  1.070          H  
ATOM  12615 2HB  HIS A 794      -1.234  30.622  18.040  1.00  1.070          H  
ATOM  12616  HD1 HIS A 794      -1.309  34.320  17.203  1.00  1.070          H  
ATOM  12617  HD2 HIS A 794       1.286  31.545  18.925  1.00  1.070          H  
ATOM  12618  HE1 HIS A 794       0.707  35.573  17.754  1.00  1.070          H  
ATOM  12619  N   LYS A 795       0.091  29.233  15.988  1.00  0.570          N  
ATOM  12620  CA  LYS A 795       1.298  28.470  15.788  1.00  0.530          C  
ATOM  12621  C   LYS A 795       1.361  27.730  14.443  1.00  0.530          C  
ATOM  12622  O   LYS A 795       2.308  26.982  14.196  1.00  0.550          O  
ATOM  12623  CB  LYS A 795       1.434  27.482  16.931  1.00  0.760          C  
ATOM  12624  CG  LYS A 795       1.545  28.102  18.340  1.00  0.760          C  
ATOM  12625  CD  LYS A 795       2.836  28.897  18.562  1.00  0.760          C  
ATOM  12626  CE  LYS A 795       3.002  29.267  20.036  1.00  0.760          C  
ATOM  12627  NZ  LYS A 795       4.255  30.042  20.288  1.00  0.760          N  
ATOM  12628  H   LYS A 795      -0.652  28.793  16.543  1.00  0.680          H  
ATOM  12629  HA  LYS A 795       2.126  29.163  15.835  1.00  0.640          H  
ATOM  12630 1HB  LYS A 795       0.546  26.853  16.945  1.00  0.910          H  
ATOM  12631 2HB  LYS A 795       2.277  26.842  16.757  1.00  0.910          H  
ATOM  12632 1HG  LYS A 795       0.699  28.775  18.488  1.00  0.910          H  
ATOM  12633 2HG  LYS A 795       1.465  27.326  19.069  1.00  0.910          H  
ATOM  12634 1HD  LYS A 795       3.691  28.332  18.240  1.00  0.910          H  
ATOM  12635 2HD  LYS A 795       2.800  29.816  17.980  1.00  0.910          H  
ATOM  12636 1HE  LYS A 795       2.149  29.860  20.353  1.00  0.910          H  
ATOM  12637 2HE  LYS A 795       3.032  28.351  20.629  1.00  0.910          H  
ATOM  12638 1HZ  LYS A 795       4.324  30.261  21.274  1.00  0.910          H  
ATOM  12639 2HZ  LYS A 795       5.055  29.483  20.010  1.00  0.910          H  
ATOM  12640 3HZ  LYS A 795       4.246  30.902  19.755  1.00  0.910          H  
ATOM  12641  N   ARG A 796       0.350  27.909  13.583  1.00  0.610          N  
ATOM  12642  CA  ARG A 796       0.282  27.240  12.287  1.00  0.690          C  
ATOM  12643  C   ARG A 796       0.416  25.714  12.363  1.00  0.600          C  
ATOM  12644  O   ARG A 796       1.251  25.107  11.681  1.00  0.750          O  
ATOM  12645  CB  ARG A 796       1.326  27.802  11.341  1.00  0.930          C  
ATOM  12646  CG  ARG A 796       0.902  29.035  10.548  1.00  0.930          C  
ATOM  12647  CD  ARG A 796       0.784  30.246  11.374  1.00  0.930          C  
ATOM  12648  NE  ARG A 796       0.571  31.423  10.553  1.00  0.930          N  
ATOM  12649  CZ  ARG A 796       0.330  32.673  11.025  1.00  0.930          C  
ATOM  12650  NH1 ARG A 796       0.269  32.937  12.335  1.00  0.930          N  
ATOM  12651  NH2 ARG A 796       0.149  33.658  10.155  1.00  0.930          N  
ATOM  12652  H   ARG A 796      -0.405  28.563  13.811  1.00  0.730          H  
ATOM  12653  HA  ARG A 796      -0.700  27.463  11.865  1.00  0.830          H  
ATOM  12654 1HB  ARG A 796       2.234  28.052  11.881  1.00  1.120          H  
ATOM  12655 2HB  ARG A 796       1.573  27.045  10.630  1.00  1.120          H  
ATOM  12656 1HG  ARG A 796       1.622  29.242   9.768  1.00  1.120          H  
ATOM  12657 2HG  ARG A 796      -0.070  28.849  10.088  1.00  1.120          H  
ATOM  12658 1HD  ARG A 796      -0.057  30.150  12.044  1.00  1.120          H  
ATOM  12659 2HD  ARG A 796       1.678  30.384  11.938  1.00  1.120          H  
ATOM  12660  HE  ARG A 796       0.604  31.288   9.517  1.00  1.120          H  
ATOM  12661 1HH1 ARG A 796       0.390  32.200  13.060  1.00  1.120          H  
ATOM  12662 2HH1 ARG A 796       0.085  33.876  12.644  1.00  1.120          H  
ATOM  12663 1HH2 ARG A 796       0.188  33.467   9.157  1.00  1.120          H  
ATOM  12664 2HH2 ARG A 796      -0.037  34.594  10.477  1.00  1.120          H  
ATOM  12665  N   LEU A 797      -0.389  25.114  13.221  1.00  0.470          N  
ATOM  12666  CA  LEU A 797      -0.398  23.678  13.418  1.00  0.420          C  
ATOM  12667  C   LEU A 797      -1.641  22.996  12.863  1.00  0.470          C  
ATOM  12668  O   LEU A 797      -2.710  23.598  12.756  1.00  0.580          O  
ATOM  12669  CB  LEU A 797      -0.276  23.413  14.897  1.00  0.610          C  
ATOM  12670  CG  LEU A 797       0.964  24.015  15.555  1.00  0.610          C  
ATOM  12671  CD1 LEU A 797       0.835  23.905  16.987  1.00  0.610          C  
ATOM  12672  CD2 LEU A 797       2.209  23.280  15.106  1.00  0.610          C  
ATOM  12673  H   LEU A 797      -1.033  25.708  13.750  1.00  0.560          H  
ATOM  12674  HA  LEU A 797       0.453  23.260  12.895  1.00  0.500          H  
ATOM  12675 1HB  LEU A 797      -1.158  23.775  15.393  1.00  0.730          H  
ATOM  12676 2HB  LEU A 797      -0.223  22.339  15.018  1.00  0.730          H  
ATOM  12677  HG  LEU A 797       1.047  25.051  15.299  1.00  0.730          H  
ATOM  12678 1HD1 LEU A 797       1.708  24.340  17.469  1.00  0.730          H  
ATOM  12679 2HD1 LEU A 797      -0.052  24.448  17.288  1.00  0.730          H  
ATOM  12680 3HD1 LEU A 797       0.743  22.875  17.262  1.00  0.730          H  
ATOM  12681 1HD2 LEU A 797       3.070  23.718  15.602  1.00  0.730          H  
ATOM  12682 2HD2 LEU A 797       2.139  22.229  15.364  1.00  0.730          H  
ATOM  12683 3HD2 LEU A 797       2.333  23.373  14.038  1.00  0.730          H  
ATOM  12684  N   ASN A 798      -1.476  21.734  12.508  1.00  0.460          N  
ATOM  12685  CA  ASN A 798      -2.525  20.859  12.030  1.00  0.520          C  
ATOM  12686  C   ASN A 798      -3.214  20.217  13.213  1.00  0.500          C  
ATOM  12687  O   ASN A 798      -2.773  19.168  13.686  1.00  0.530          O  
ATOM  12688  CB  ASN A 798      -1.957  19.754  11.142  1.00  0.700          C  
ATOM  12689  CG  ASN A 798      -1.425  20.189   9.812  1.00  0.700          C  
ATOM  12690  OD1 ASN A 798      -2.073  20.993   9.136  1.00  0.700          O  
ATOM  12691  ND2 ASN A 798      -0.281  19.667   9.392  1.00  0.700          N  
ATOM  12692  H   ASN A 798      -0.542  21.357  12.598  1.00  0.550          H  
ATOM  12693  HA  ASN A 798      -3.261  21.447  11.478  1.00  0.620          H  
ATOM  12694 1HB  ASN A 798      -1.154  19.288  11.668  1.00  0.840          H  
ATOM  12695 2HB  ASN A 798      -2.720  18.991  10.976  1.00  0.840          H  
ATOM  12696 1HD2 ASN A 798       0.075  19.929   8.494  1.00  0.840          H  
ATOM  12697 2HD2 ASN A 798       0.255  18.973   9.932  1.00  0.840          H  
ATOM  12698  N   MET A 799      -4.328  20.780  13.674  1.00  0.460          N  
ATOM  12699  CA  MET A 799      -4.953  20.241  14.879  1.00  0.450          C  
ATOM  12700  C   MET A 799      -5.356  18.781  14.680  1.00  0.450          C  
ATOM  12701  O   MET A 799      -5.304  17.981  15.612  1.00  0.460          O  
ATOM  12702  CB  MET A 799      -6.121  21.145  15.272  1.00  0.630          C  
ATOM  12703  CG  MET A 799      -7.324  21.150  14.336  1.00  0.630          C  
ATOM  12704  SD  MET A 799      -8.638  22.269  14.906  1.00  0.630          S  
ATOM  12705  CE  MET A 799      -7.924  23.891  14.507  1.00  0.630          C  
ATOM  12706  H   MET A 799      -4.693  21.620  13.235  1.00  0.550          H  
ATOM  12707  HA  MET A 799      -4.230  20.268  15.685  1.00  0.540          H  
ATOM  12708 1HB  MET A 799      -6.465  20.878  16.277  1.00  0.760          H  
ATOM  12709 2HB  MET A 799      -5.760  22.152  15.318  1.00  0.760          H  
ATOM  12710 1HG  MET A 799      -7.019  21.455  13.339  1.00  0.760          H  
ATOM  12711 2HG  MET A 799      -7.747  20.148  14.275  1.00  0.760          H  
ATOM  12712 1HE  MET A 799      -8.621  24.672  14.763  1.00  0.760          H  
ATOM  12713 2HE  MET A 799      -7.003  24.042  15.059  1.00  0.760          H  
ATOM  12714 3HE  MET A 799      -7.717  23.944  13.439  1.00  0.760          H  
ATOM  12715  N   ALA A 800      -5.685  18.404  13.443  1.00  0.460          N  
ATOM  12716  CA  ALA A 800      -6.046  17.028  13.141  1.00  0.470          C  
ATOM  12717  C   ALA A 800      -4.915  16.067  13.417  1.00  0.470          C  
ATOM  12718  O   ALA A 800      -5.139  14.943  13.869  1.00  0.510          O  
ATOM  12719  CB  ALA A 800      -6.389  16.886  11.690  1.00  0.650          C  
ATOM  12720  H   ALA A 800      -5.722  19.092  12.704  1.00  0.550          H  
ATOM  12721  HA  ALA A 800      -6.901  16.759  13.760  1.00  0.560          H  
ATOM  12722 1HB  ALA A 800      -6.679  15.857  11.473  1.00  0.780          H  
ATOM  12723 2HB  ALA A 800      -7.168  17.529  11.447  1.00  0.780          H  
ATOM  12724 3HB  ALA A 800      -5.519  17.146  11.090  1.00  0.780          H  
ATOM  12725  N   THR A 801      -3.697  16.505  13.121  1.00  0.460          N  
ATOM  12726  CA  THR A 801      -2.536  15.673  13.234  1.00  0.470          C  
ATOM  12727  C   THR A 801      -2.075  15.667  14.661  1.00  0.430          C  
ATOM  12728  O   THR A 801      -1.558  14.653  15.146  1.00  0.440          O  
ATOM  12729  CB  THR A 801      -1.452  16.121  12.256  1.00  0.650          C  
ATOM  12730  OG1 THR A 801      -1.955  16.046  10.905  1.00  0.650          O  
ATOM  12731  CG2 THR A 801      -0.291  15.236  12.362  1.00  0.650          C  
ATOM  12732  H   THR A 801      -3.552  17.460  12.811  1.00  0.550          H  
ATOM  12733  HA  THR A 801      -2.814  14.661  12.976  1.00  0.560          H  
ATOM  12734  HB  THR A 801      -1.177  17.129  12.476  1.00  0.780          H  
ATOM  12735  HG1 THR A 801      -1.313  16.436  10.296  1.00  0.780          H  
ATOM  12736 1HG2 THR A 801       0.424  15.569  11.656  1.00  0.780          H  
ATOM  12737 2HG2 THR A 801       0.143  15.269  13.356  1.00  0.780          H  
ATOM  12738 3HG2 THR A 801      -0.575  14.213  12.131  1.00  0.780          H  
ATOM  12739  N   LEU A 802      -2.249  16.789  15.354  1.00  0.420          N  
ATOM  12740  CA  LEU A 802      -1.856  16.810  16.743  1.00  0.410          C  
ATOM  12741  C   LEU A 802      -2.730  15.787  17.479  1.00  0.410          C  
ATOM  12742  O   LEU A 802      -2.237  15.016  18.312  1.00  0.400          O  
ATOM  12743  CB  LEU A 802      -2.032  18.210  17.334  1.00  0.580          C  
ATOM  12744  CG  LEU A 802      -1.083  19.314  16.806  1.00  0.580          C  
ATOM  12745  CD1 LEU A 802      -1.537  20.635  17.280  1.00  0.580          C  
ATOM  12746  CD2 LEU A 802       0.296  19.097  17.324  1.00  0.580          C  
ATOM  12747  H   LEU A 802      -2.632  17.617  14.886  1.00  0.500          H  
ATOM  12748  HA  LEU A 802      -0.825  16.503  16.808  1.00  0.490          H  
ATOM  12749 1HB  LEU A 802      -3.063  18.532  17.184  1.00  0.690          H  
ATOM  12750 2HB  LEU A 802      -1.853  18.131  18.388  1.00  0.690          H  
ATOM  12751  HG  LEU A 802      -1.092  19.309  15.716  1.00  0.690          H  
ATOM  12752 1HD1 LEU A 802      -0.890  21.387  16.913  1.00  0.690          H  
ATOM  12753 2HD1 LEU A 802      -2.530  20.825  16.939  1.00  0.690          H  
ATOM  12754 3HD1 LEU A 802      -1.512  20.644  18.330  1.00  0.690          H  
ATOM  12755 1HD2 LEU A 802       0.922  19.881  16.950  1.00  0.690          H  
ATOM  12756 2HD2 LEU A 802       0.290  19.117  18.417  1.00  0.690          H  
ATOM  12757 3HD2 LEU A 802       0.672  18.161  16.988  1.00  0.690          H  
ATOM  12758  N   ARG A 803      -4.025  15.736  17.117  1.00  0.430          N  
ATOM  12759  CA  ARG A 803      -4.946  14.773  17.701  1.00  0.440          C  
ATOM  12760  C   ARG A 803      -4.590  13.339  17.310  1.00  0.440          C  
ATOM  12761  O   ARG A 803      -4.561  12.475  18.186  1.00  0.440          O  
ATOM  12762  CB  ARG A 803      -6.375  15.083  17.297  1.00  0.610          C  
ATOM  12763  CG  ARG A 803      -6.954  16.336  17.948  1.00  0.610          C  
ATOM  12764  CD  ARG A 803      -8.279  16.700  17.400  1.00  0.610          C  
ATOM  12765  NE  ARG A 803      -9.327  15.737  17.762  1.00  0.610          N  
ATOM  12766  CZ  ARG A 803     -10.522  15.620  17.135  1.00  0.610          C  
ATOM  12767  NH1 ARG A 803     -10.809  16.379  16.099  1.00  0.610          N  
ATOM  12768  NH2 ARG A 803     -11.416  14.742  17.560  1.00  0.610          N  
ATOM  12769  H   ARG A 803      -4.381  16.426  16.448  1.00  0.520          H  
ATOM  12770  HA  ARG A 803      -4.884  14.852  18.780  1.00  0.530          H  
ATOM  12771 1HB  ARG A 803      -6.420  15.226  16.218  1.00  0.730          H  
ATOM  12772 2HB  ARG A 803      -7.018  14.238  17.544  1.00  0.730          H  
ATOM  12773 1HG  ARG A 803      -7.068  16.167  19.016  1.00  0.730          H  
ATOM  12774 2HG  ARG A 803      -6.281  17.177  17.789  1.00  0.730          H  
ATOM  12775 1HD  ARG A 803      -8.560  17.683  17.789  1.00  0.730          H  
ATOM  12776 2HD  ARG A 803      -8.201  16.748  16.314  1.00  0.730          H  
ATOM  12777  HE  ARG A 803      -9.156  15.131  18.557  1.00  0.730          H  
ATOM  12778 1HH1 ARG A 803     -10.147  17.059  15.765  1.00  0.730          H  
ATOM  12779 2HH1 ARG A 803     -11.716  16.259  15.618  1.00  0.730          H  
ATOM  12780 1HH2 ARG A 803     -11.213  14.150  18.351  1.00  0.730          H  
ATOM  12781 2HH2 ARG A 803     -12.337  14.693  17.091  1.00  0.730          H  
ATOM  12782  N   MET A 804      -4.265  13.078  16.024  1.00  0.440          N  
ATOM  12783  CA  MET A 804      -3.891  11.718  15.619  1.00  0.440          C  
ATOM  12784  C   MET A 804      -2.643  11.250  16.336  1.00  0.420          C  
ATOM  12785  O   MET A 804      -2.558  10.092  16.753  1.00  0.430          O  
ATOM  12786  CB  MET A 804      -3.601  11.618  14.114  1.00  0.620          C  
ATOM  12787  CG  MET A 804      -4.795  11.709  13.180  1.00  0.620          C  
ATOM  12788  SD  MET A 804      -4.367  11.355  11.436  1.00  0.620          S  
ATOM  12789  CE  MET A 804      -3.477  12.830  10.892  1.00  0.620          C  
ATOM  12790  H   MET A 804      -4.344  13.814  15.317  1.00  0.530          H  
ATOM  12791  HA  MET A 804      -4.707  11.042  15.881  1.00  0.530          H  
ATOM  12792 1HB  MET A 804      -2.907  12.406  13.846  1.00  0.740          H  
ATOM  12793 2HB  MET A 804      -3.103  10.671  13.915  1.00  0.740          H  
ATOM  12794 1HG  MET A 804      -5.545  10.987  13.502  1.00  0.740          H  
ATOM  12795 2HG  MET A 804      -5.240  12.681  13.229  1.00  0.740          H  
ATOM  12796 1HE  MET A 804      -3.196  12.713   9.853  1.00  0.740          H  
ATOM  12797 2HE  MET A 804      -4.120  13.712  10.997  1.00  0.740          H  
ATOM  12798 3HE  MET A 804      -2.580  12.954  11.483  1.00  0.740          H  
ATOM  12799  N   THR A 805      -1.673  12.151  16.487  1.00  0.410          N  
ATOM  12800  CA  THR A 805      -0.424  11.814  17.125  1.00  0.410          C  
ATOM  12801  C   THR A 805      -0.718  11.445  18.569  1.00  0.390          C  
ATOM  12802  O   THR A 805      -0.186  10.457  19.063  1.00  0.380          O  
ATOM  12803  CB  THR A 805       0.570  12.973  17.068  1.00  0.570          C  
ATOM  12804  OG1 THR A 805       0.809  13.346  15.696  1.00  0.570          O  
ATOM  12805  CG2 THR A 805       1.919  12.512  17.678  1.00  0.570          C  
ATOM  12806  H   THR A 805      -1.789  13.090  16.106  1.00  0.490          H  
ATOM  12807  HA  THR A 805       0.010  10.951  16.620  1.00  0.490          H  
ATOM  12808  HB  THR A 805       0.158  13.801  17.597  1.00  0.690          H  
ATOM  12809  HG1 THR A 805       0.012  13.802  15.340  1.00  0.690          H  
ATOM  12810 1HG2 THR A 805       2.650  13.299  17.639  1.00  0.690          H  
ATOM  12811 2HG2 THR A 805       1.786  12.208  18.715  1.00  0.690          H  
ATOM  12812 3HG2 THR A 805       2.278  11.683  17.097  1.00  0.690          H  
ATOM  12813  N   TRP A 806      -1.561  12.231  19.252  1.00  0.390          N  
ATOM  12814  CA  TRP A 806      -1.935  11.950  20.631  1.00  0.370          C  
ATOM  12815  C   TRP A 806      -2.623  10.611  20.768  1.00  0.340          C  
ATOM  12816  O   TRP A 806      -2.340   9.859  21.702  1.00  0.320          O  
ATOM  12817  CB  TRP A 806      -2.831  13.023  21.182  1.00  0.530          C  
ATOM  12818  CG  TRP A 806      -3.233  12.808  22.603  1.00  0.530          C  
ATOM  12819  CD1 TRP A 806      -2.538  13.192  23.701  1.00  0.530          C  
ATOM  12820  CD2 TRP A 806      -4.436  12.174  23.095  1.00  0.530          C  
ATOM  12821  NE1 TRP A 806      -3.213  12.837  24.835  1.00  0.530          N  
ATOM  12822  CE2 TRP A 806      -4.375  12.217  24.484  1.00  0.530          C  
ATOM  12823  CE3 TRP A 806      -5.541  11.587  22.477  1.00  0.530          C  
ATOM  12824  CZ2 TRP A 806      -5.379  11.694  25.275  1.00  0.530          C  
ATOM  12825  CZ3 TRP A 806      -6.544  11.058  23.261  1.00  0.530          C  
ATOM  12826  CH2 TRP A 806      -6.469  11.111  24.628  1.00  0.530          C  
ATOM  12827  H   TRP A 806      -1.929  13.079  18.805  1.00  0.470          H  
ATOM  12828  HA  TRP A 806      -1.031  11.929  21.225  1.00  0.440          H  
ATOM  12829 1HB  TRP A 806      -2.309  13.929  21.106  1.00  0.630          H  
ATOM  12830 2HB  TRP A 806      -3.725  13.103  20.570  1.00  0.630          H  
ATOM  12831  HD1 TRP A 806      -1.580  13.712  23.686  1.00  0.630          H  
ATOM  12832  HE1 TRP A 806      -2.904  13.014  25.779  1.00  0.630          H  
ATOM  12833  HE3 TRP A 806      -5.608  11.546  21.399  1.00  0.630          H  
ATOM  12834  HZ2 TRP A 806      -5.335  11.726  26.363  1.00  0.630          H  
ATOM  12835  HZ3 TRP A 806      -7.399  10.601  22.764  1.00  0.630          H  
ATOM  12836  HH2 TRP A 806      -7.278  10.686  25.221  1.00  0.630          H  
ATOM  12837  N   GLU A 807      -3.571  10.315  19.878  1.00  0.360          N  
ATOM  12838  CA  GLU A 807      -4.264   9.044  19.968  1.00  0.340          C  
ATOM  12839  C   GLU A 807      -3.247   7.920  19.836  1.00  0.310          C  
ATOM  12840  O   GLU A 807      -3.309   6.930  20.577  1.00  0.290          O  
ATOM  12841  CB  GLU A 807      -5.328   8.955  18.877  1.00  0.480          C  
ATOM  12842  CG  GLU A 807      -6.520   9.885  19.084  1.00  0.480          C  
ATOM  12843  CD  GLU A 807      -7.432   9.950  17.903  1.00  0.480          C  
ATOM  12844  OE1 GLU A 807      -7.042   9.498  16.855  1.00  0.480          O  
ATOM  12845  OE2 GLU A 807      -8.515  10.466  18.039  1.00  0.480          O  
ATOM  12846  H   GLU A 807      -3.821  10.988  19.145  1.00  0.430          H  
ATOM  12847  HA  GLU A 807      -4.742   8.970  20.946  1.00  0.410          H  
ATOM  12848 1HB  GLU A 807      -4.875   9.183  17.910  1.00  0.580          H  
ATOM  12849 2HB  GLU A 807      -5.709   7.948  18.829  1.00  0.580          H  
ATOM  12850 1HG  GLU A 807      -7.084   9.543  19.950  1.00  0.580          H  
ATOM  12851 2HG  GLU A 807      -6.156  10.880  19.296  1.00  0.580          H  
ATOM  12852  N   ALA A 808      -2.284   8.089  18.917  1.00  0.330          N  
ATOM  12853  CA  ALA A 808      -1.208   7.135  18.740  1.00  0.330          C  
ATOM  12854  C   ALA A 808      -0.341   7.050  19.989  1.00  0.300          C  
ATOM  12855  O   ALA A 808       0.046   5.950  20.375  1.00  0.300          O  
ATOM  12856  CB  ALA A 808      -0.387   7.514  17.541  1.00  0.460          C  
ATOM  12857  H   ALA A 808      -2.330   8.901  18.292  1.00  0.400          H  
ATOM  12858  HA  ALA A 808      -1.637   6.158  18.574  1.00  0.400          H  
ATOM  12859 1HB  ALA A 808       0.406   6.789  17.387  1.00  0.550          H  
ATOM  12860 2HB  ALA A 808      -1.040   7.549  16.680  1.00  0.550          H  
ATOM  12861 3HB  ALA A 808       0.026   8.476  17.699  1.00  0.550          H  
ATOM  12862  N   LYS A 809      -0.059   8.183  20.648  1.00  0.300          N  
ATOM  12863  CA  LYS A 809       0.750   8.157  21.864  1.00  0.290          C  
ATOM  12864  C   LYS A 809       0.078   7.315  22.918  1.00  0.300          C  
ATOM  12865  O   LYS A 809       0.723   6.482  23.567  1.00  0.320          O  
ATOM  12866  CB  LYS A 809       0.923   9.545  22.474  1.00  0.410          C  
ATOM  12867  CG  LYS A 809       1.827  10.469  21.755  1.00  0.410          C  
ATOM  12868  CD  LYS A 809       1.819  11.892  22.382  1.00  0.410          C  
ATOM  12869  CE  LYS A 809       2.464  11.883  23.765  1.00  0.410          C  
ATOM  12870  NZ  LYS A 809       2.690  13.239  24.317  1.00  0.410          N  
ATOM  12871  H   LYS A 809      -0.350   9.072  20.240  1.00  0.360          H  
ATOM  12872  HA  LYS A 809       1.725   7.726  21.634  1.00  0.350          H  
ATOM  12873 1HB  LYS A 809      -0.040  10.022  22.579  1.00  0.490          H  
ATOM  12874 2HB  LYS A 809       1.316   9.411  23.464  1.00  0.490          H  
ATOM  12875 1HG  LYS A 809       2.814  10.053  21.824  1.00  0.490          H  
ATOM  12876 2HG  LYS A 809       1.563  10.523  20.715  1.00  0.490          H  
ATOM  12877 1HD  LYS A 809       2.339  12.595  21.738  1.00  0.490          H  
ATOM  12878 2HD  LYS A 809       0.801  12.234  22.501  1.00  0.490          H  
ATOM  12879 1HE  LYS A 809       1.844  11.351  24.437  1.00  0.490          H  
ATOM  12880 2HE  LYS A 809       3.410  11.380  23.702  1.00  0.490          H  
ATOM  12881 1HZ  LYS A 809       3.143  13.146  25.228  1.00  0.490          H  
ATOM  12882 2HZ  LYS A 809       3.333  13.715  23.696  1.00  0.490          H  
ATOM  12883 3HZ  LYS A 809       1.842  13.755  24.426  1.00  0.490          H  
ATOM  12884  N   VAL A 810      -1.237   7.502  23.058  1.00  0.290          N  
ATOM  12885  CA  VAL A 810      -1.996   6.761  24.039  1.00  0.300          C  
ATOM  12886  C   VAL A 810      -1.949   5.295  23.702  1.00  0.290          C  
ATOM  12887  O   VAL A 810      -1.702   4.484  24.589  1.00  0.310          O  
ATOM  12888  CB  VAL A 810      -3.451   7.250  24.117  1.00  0.420          C  
ATOM  12889  CG1 VAL A 810      -4.282   6.317  25.014  1.00  0.420          C  
ATOM  12890  CG2 VAL A 810      -3.468   8.657  24.674  1.00  0.420          C  
ATOM  12891  H   VAL A 810      -1.687   8.229  22.489  1.00  0.350          H  
ATOM  12892  HA  VAL A 810      -1.543   6.901  25.016  1.00  0.360          H  
ATOM  12893  HB  VAL A 810      -3.890   7.247  23.119  1.00  0.500          H  
ATOM  12894 1HG1 VAL A 810      -5.308   6.676  25.061  1.00  0.500          H  
ATOM  12895 2HG1 VAL A 810      -4.289   5.301  24.613  1.00  0.500          H  
ATOM  12896 3HG1 VAL A 810      -3.861   6.297  26.021  1.00  0.500          H  
ATOM  12897 1HG2 VAL A 810      -4.489   9.000  24.720  1.00  0.500          H  
ATOM  12898 2HG2 VAL A 810      -3.036   8.658  25.672  1.00  0.500          H  
ATOM  12899 3HG2 VAL A 810      -2.894   9.320  24.036  1.00  0.500          H  
ATOM  12900  N   GLN A 811      -2.176   4.935  22.438  1.00  0.290          N  
ATOM  12901  CA  GLN A 811      -2.119   3.534  22.071  1.00  0.300          C  
ATOM  12902  C   GLN A 811      -0.756   2.915  22.329  1.00  0.310          C  
ATOM  12903  O   GLN A 811      -0.691   1.786  22.814  1.00  0.320          O  
ATOM  12904  CB  GLN A 811      -2.473   3.326  20.613  1.00  0.420          C  
ATOM  12905  CG  GLN A 811      -2.447   1.871  20.195  1.00  0.420          C  
ATOM  12906  CD  GLN A 811      -2.810   1.677  18.776  1.00  0.420          C  
ATOM  12907  OE1 GLN A 811      -2.362   2.440  17.903  1.00  0.420          O  
ATOM  12908  NE2 GLN A 811      -3.612   0.652  18.513  1.00  0.420          N  
ATOM  12909  H   GLN A 811      -2.412   5.646  21.737  1.00  0.350          H  
ATOM  12910  HA  GLN A 811      -2.851   3.001  22.678  1.00  0.360          H  
ATOM  12911 1HB  GLN A 811      -3.473   3.711  20.443  1.00  0.500          H  
ATOM  12912 2HB  GLN A 811      -1.780   3.889  19.988  1.00  0.500          H  
ATOM  12913 1HG  GLN A 811      -1.440   1.501  20.313  1.00  0.500          H  
ATOM  12914 2HG  GLN A 811      -3.133   1.298  20.823  1.00  0.500          H  
ATOM  12915 1HE2 GLN A 811      -3.891   0.449  17.576  1.00  0.500          H  
ATOM  12916 2HE2 GLN A 811      -3.936   0.064  19.259  1.00  0.500          H  
ATOM  12917  N   LEU A 812       0.334   3.619  21.990  1.00  0.330          N  
ATOM  12918  CA  LEU A 812       1.659   3.048  22.193  1.00  0.370          C  
ATOM  12919  C   LEU A 812       1.875   2.804  23.668  1.00  0.360          C  
ATOM  12920  O   LEU A 812       2.421   1.767  24.067  1.00  0.370          O  
ATOM  12921  CB  LEU A 812       2.758   3.996  21.674  1.00  0.500          C  
ATOM  12922  CG  LEU A 812       2.839   4.224  20.132  1.00  0.500          C  
ATOM  12923  CD1 LEU A 812       3.884   5.335  19.845  1.00  0.500          C  
ATOM  12924  CD2 LEU A 812       3.190   2.936  19.423  1.00  0.500          C  
ATOM  12925  H   LEU A 812       0.231   4.539  21.552  1.00  0.400          H  
ATOM  12926  HA  LEU A 812       1.708   2.091  21.688  1.00  0.440          H  
ATOM  12927 1HB  LEU A 812       2.595   4.974  22.133  1.00  0.600          H  
ATOM  12928 2HB  LEU A 812       3.722   3.621  22.008  1.00  0.600          H  
ATOM  12929  HG  LEU A 812       1.884   4.561  19.766  1.00  0.600          H  
ATOM  12930 1HD1 LEU A 812       3.939   5.519  18.771  1.00  0.600          H  
ATOM  12931 2HD1 LEU A 812       3.592   6.260  20.352  1.00  0.600          H  
ATOM  12932 3HD1 LEU A 812       4.863   5.020  20.207  1.00  0.600          H  
ATOM  12933 1HD2 LEU A 812       3.231   3.124  18.372  1.00  0.600          H  
ATOM  12934 2HD2 LEU A 812       4.158   2.583  19.770  1.00  0.600          H  
ATOM  12935 3HD2 LEU A 812       2.438   2.183  19.608  1.00  0.600          H  
ATOM  12936  N   LYS A 813       1.395   3.734  24.490  1.00  0.350          N  
ATOM  12937  CA  LYS A 813       1.520   3.598  25.914  1.00  0.370          C  
ATOM  12938  C   LYS A 813       0.690   2.426  26.411  1.00  0.360          C  
ATOM  12939  O   LYS A 813       1.203   1.609  27.173  1.00  0.380          O  
ATOM  12940  CB  LYS A 813       1.072   4.888  26.591  1.00  0.510          C  
ATOM  12941  CG  LYS A 813       1.153   4.907  28.092  1.00  0.510          C  
ATOM  12942  CD  LYS A 813       2.576   4.873  28.566  1.00  0.510          C  
ATOM  12943  CE  LYS A 813       2.620   4.985  30.035  1.00  0.510          C  
ATOM  12944  NZ  LYS A 813       3.987   4.908  30.555  1.00  0.510          N  
ATOM  12945  H   LYS A 813       0.992   4.596  24.103  1.00  0.420          H  
ATOM  12946  HA  LYS A 813       2.564   3.399  26.143  1.00  0.440          H  
ATOM  12947 1HB  LYS A 813       1.679   5.700  26.206  1.00  0.610          H  
ATOM  12948 2HB  LYS A 813       0.042   5.104  26.317  1.00  0.610          H  
ATOM  12949 1HG  LYS A 813       0.673   5.815  28.466  1.00  0.610          H  
ATOM  12950 2HG  LYS A 813       0.619   4.051  28.504  1.00  0.610          H  
ATOM  12951 1HD  LYS A 813       3.044   3.927  28.297  1.00  0.610          H  
ATOM  12952 2HD  LYS A 813       3.137   5.694  28.119  1.00  0.610          H  
ATOM  12953 1HE  LYS A 813       2.176   5.923  30.339  1.00  0.610          H  
ATOM  12954 2HE  LYS A 813       2.043   4.184  30.438  1.00  0.610          H  
ATOM  12955 1HZ  LYS A 813       3.938   4.971  31.566  1.00  0.610          H  
ATOM  12956 2HZ  LYS A 813       4.408   4.032  30.280  1.00  0.610          H  
ATOM  12957 3HZ  LYS A 813       4.515   5.669  30.173  1.00  0.610          H  
ATOM  12958  N   GLU A 814      -0.568   2.312  25.964  1.00  0.350          N  
ATOM  12959  CA  GLU A 814      -1.433   1.228  26.407  1.00  0.350          C  
ATOM  12960  C   GLU A 814      -0.873  -0.127  26.020  1.00  0.310          C  
ATOM  12961  O   GLU A 814      -0.967  -1.061  26.810  1.00  0.310          O  
ATOM  12962  CB  GLU A 814      -2.848   1.370  25.847  1.00  0.490          C  
ATOM  12963  CG  GLU A 814      -3.681   2.504  26.451  1.00  0.490          C  
ATOM  12964  CD  GLU A 814      -5.012   2.632  25.778  1.00  0.490          C  
ATOM  12965  OE1 GLU A 814      -5.222   1.934  24.814  1.00  0.490          O  
ATOM  12966  OE2 GLU A 814      -5.815   3.421  26.216  1.00  0.490          O  
ATOM  12967  H   GLU A 814      -0.943   3.022  25.334  1.00  0.420          H  
ATOM  12968  HA  GLU A 814      -1.497   1.271  27.493  1.00  0.420          H  
ATOM  12969 1HB  GLU A 814      -2.785   1.544  24.773  1.00  0.590          H  
ATOM  12970 2HB  GLU A 814      -3.390   0.437  25.996  1.00  0.590          H  
ATOM  12971 1HG  GLU A 814      -3.839   2.299  27.508  1.00  0.590          H  
ATOM  12972 2HG  GLU A 814      -3.136   3.439  26.373  1.00  0.590          H  
ATOM  12973  N   ILE A 815      -0.275  -0.247  24.832  1.00  0.280          N  
ATOM  12974  CA  ILE A 815       0.306  -1.516  24.428  1.00  0.270          C  
ATOM  12975  C   ILE A 815       1.457  -1.871  25.345  1.00  0.250          C  
ATOM  12976  O   ILE A 815       1.558  -3.028  25.776  1.00  0.250          O  
ATOM  12977  CB  ILE A 815       0.722  -1.523  22.958  1.00  0.380          C  
ATOM  12978  CG1 ILE A 815      -0.569  -1.450  22.123  1.00  0.380          C  
ATOM  12979  CG2 ILE A 815       1.579  -2.815  22.625  1.00  0.380          C  
ATOM  12980  CD1 ILE A 815      -0.355  -1.167  20.707  1.00  0.380          C  
ATOM  12981  H   ILE A 815      -0.272   0.556  24.193  1.00  0.340          H  
ATOM  12982  HA  ILE A 815      -0.455  -2.284  24.541  1.00  0.320          H  
ATOM  12983  HB  ILE A 815       1.298  -0.621  22.748  1.00  0.460          H  
ATOM  12984 1HG1 ILE A 815      -1.098  -2.396  22.209  1.00  0.460          H  
ATOM  12985 2HG1 ILE A 815      -1.203  -0.665  22.530  1.00  0.460          H  
ATOM  12986 1HG2 ILE A 815       1.868  -2.826  21.586  1.00  0.460          H  
ATOM  12987 2HG2 ILE A 815       2.486  -2.835  23.229  1.00  0.460          H  
ATOM  12988 3HG2 ILE A 815       0.990  -3.709  22.837  1.00  0.460          H  
ATOM  12989 1HD1 ILE A 815      -1.313  -1.128  20.193  1.00  0.460          H  
ATOM  12990 2HD1 ILE A 815       0.156  -0.212  20.605  1.00  0.460          H  
ATOM  12991 3HD1 ILE A 815       0.239  -1.955  20.290  1.00  0.460          H  
ATOM  12992  N   LEU A 816       2.349  -0.916  25.633  1.00  0.290          N  
ATOM  12993  CA  LEU A 816       3.425  -1.237  26.553  1.00  0.350          C  
ATOM  12994  C   LEU A 816       2.872  -1.611  27.932  1.00  0.330          C  
ATOM  12995  O   LEU A 816       3.385  -2.532  28.570  1.00  0.350          O  
ATOM  12996  CB  LEU A 816       4.453  -0.100  26.669  1.00  0.470          C  
ATOM  12997  CG  LEU A 816       5.711  -0.200  25.733  1.00  0.470          C  
ATOM  12998  CD1 LEU A 816       5.305  -0.080  24.277  1.00  0.470          C  
ATOM  12999  CD2 LEU A 816       6.728   0.858  26.148  1.00  0.470          C  
ATOM  13000  H   LEU A 816       2.274   0.021  25.214  1.00  0.350          H  
ATOM  13001  HA  LEU A 816       3.952  -2.103  26.161  1.00  0.420          H  
ATOM  13002 1HB  LEU A 816       3.935   0.830  26.415  1.00  0.560          H  
ATOM  13003 2HB  LEU A 816       4.786  -0.016  27.679  1.00  0.560          H  
ATOM  13004  HG  LEU A 816       6.165  -1.175  25.852  1.00  0.560          H  
ATOM  13005 1HD1 LEU A 816       6.193  -0.171  23.654  1.00  0.560          H  
ATOM  13006 2HD1 LEU A 816       4.602  -0.868  24.020  1.00  0.560          H  
ATOM  13007 3HD1 LEU A 816       4.838   0.890  24.103  1.00  0.560          H  
ATOM  13008 1HD2 LEU A 816       7.615   0.776  25.526  1.00  0.560          H  
ATOM  13009 2HD2 LEU A 816       6.297   1.849  26.036  1.00  0.560          H  
ATOM  13010 3HD2 LEU A 816       7.006   0.698  27.187  1.00  0.560          H  
ATOM  13011  N   ILE A 817       1.814  -0.949  28.401  1.00  0.360          N  
ATOM  13012  CA  ILE A 817       1.265  -1.320  29.707  1.00  0.400          C  
ATOM  13013  C   ILE A 817       0.662  -2.711  29.656  1.00  0.330          C  
ATOM  13014  O   ILE A 817       0.904  -3.533  30.538  1.00  0.330          O  
ATOM  13015  CB  ILE A 817       0.215  -0.317  30.219  1.00  0.540          C  
ATOM  13016  CG1 ILE A 817       0.866   1.048  30.398  1.00  0.540          C  
ATOM  13017  CG2 ILE A 817      -0.442  -0.808  31.546  1.00  0.540          C  
ATOM  13018  CD1 ILE A 817       2.045   1.099  31.292  1.00  0.540          C  
ATOM  13019  H   ILE A 817       1.434  -0.157  27.870  1.00  0.430          H  
ATOM  13020  HA  ILE A 817       2.076  -1.385  30.426  1.00  0.480          H  
ATOM  13021  HB  ILE A 817      -0.561  -0.198  29.460  1.00  0.650          H  
ATOM  13022 1HG1 ILE A 817       1.171   1.418  29.462  1.00  0.650          H  
ATOM  13023 2HG1 ILE A 817       0.132   1.706  30.802  1.00  0.650          H  
ATOM  13024 1HG2 ILE A 817      -1.175  -0.091  31.881  1.00  0.650          H  
ATOM  13025 2HG2 ILE A 817      -0.937  -1.764  31.385  1.00  0.650          H  
ATOM  13026 3HG2 ILE A 817       0.313  -0.933  32.318  1.00  0.650          H  
ATOM  13027 1HD1 ILE A 817       2.404   2.105  31.344  1.00  0.650          H  
ATOM  13028 2HD1 ILE A 817       1.777   0.765  32.282  1.00  0.650          H  
ATOM  13029 3HD1 ILE A 817       2.858   0.492  30.923  1.00  0.650          H  
ATOM  13030  N   ASN A 818      -0.084  -3.016  28.600  1.00  0.310          N  
ATOM  13031  CA  ASN A 818      -0.704  -4.324  28.447  1.00  0.330          C  
ATOM  13032  C   ASN A 818       0.365  -5.415  28.391  1.00  0.290          C  
ATOM  13033  O   ASN A 818       0.156  -6.534  28.866  1.00  0.340          O  
ATOM  13034  CB  ASN A 818      -1.552  -4.353  27.192  1.00  0.450          C  
ATOM  13035  CG  ASN A 818      -2.808  -3.536  27.319  1.00  0.450          C  
ATOM  13036  OD1 ASN A 818      -3.292  -3.247  28.420  1.00  0.450          O  
ATOM  13037  ND2 ASN A 818      -3.349  -3.145  26.196  1.00  0.450          N  
ATOM  13038  H   ASN A 818      -0.264  -2.302  27.899  1.00  0.370          H  
ATOM  13039  HA  ASN A 818      -1.333  -4.518  29.315  1.00  0.400          H  
ATOM  13040 1HB  ASN A 818      -0.966  -3.967  26.358  1.00  0.540          H  
ATOM  13041 2HB  ASN A 818      -1.818  -5.382  26.956  1.00  0.540          H  
ATOM  13042 1HD2 ASN A 818      -4.182  -2.590  26.210  1.00  0.540          H  
ATOM  13043 2HD2 ASN A 818      -2.933  -3.395  25.325  1.00  0.540          H  
ATOM  13044  N   SER A 819       1.542  -5.055  27.872  1.00  0.250          N  
ATOM  13045  CA  SER A 819       2.691  -5.936  27.743  1.00  0.310          C  
ATOM  13046  C   SER A 819       3.498  -6.061  29.055  1.00  0.340          C  
ATOM  13047  O   SER A 819       4.456  -6.832  29.113  1.00  0.440          O  
ATOM  13048  CB  SER A 819       3.599  -5.424  26.635  1.00  0.410          C  
ATOM  13049  OG  SER A 819       2.934  -5.421  25.396  1.00  0.410          O  
ATOM  13050  H   SER A 819       1.611  -4.136  27.429  1.00  0.300          H  
ATOM  13051  HA  SER A 819       2.328  -6.926  27.469  1.00  0.370          H  
ATOM  13052 1HB  SER A 819       3.927  -4.424  26.870  1.00  0.490          H  
ATOM  13053 2HB  SER A 819       4.486  -6.053  26.575  1.00  0.490          H  
ATOM  13054  HG  SER A 819       2.299  -4.669  25.448  1.00  0.490          H  
ATOM  13055  N   GLY A 820       3.128  -5.302  30.101  1.00  0.300          N  
ATOM  13056  CA  GLY A 820       3.800  -5.334  31.404  1.00  0.350          C  
ATOM  13057  C   GLY A 820       4.789  -4.208  31.751  1.00  0.310          C  
ATOM  13058  O   GLY A 820       5.420  -4.261  32.809  1.00  0.300          O  
ATOM  13059  H   GLY A 820       2.315  -4.691  30.017  1.00  0.360          H  
ATOM  13060 1HA  GLY A 820       3.023  -5.345  32.168  1.00  0.420          H  
ATOM  13061 2HA  GLY A 820       4.316  -6.287  31.496  1.00  0.420          H  
ATOM  13062  N   PHE A 821       4.917  -3.175  30.930  1.00  0.310          N  
ATOM  13063  CA  PHE A 821       5.851  -2.100  31.236  1.00  0.320          C  
ATOM  13064  C   PHE A 821       5.232  -1.250  32.349  1.00  0.500          C  
ATOM  13065  O   PHE A 821       4.030  -1.316  32.548  1.00  1.320          O  
ATOM  13066  CB  PHE A 821       6.118  -1.283  29.985  1.00  0.440          C  
ATOM  13067  CG  PHE A 821       7.018  -1.978  28.972  1.00  0.440          C  
ATOM  13068  CD1 PHE A 821       6.536  -2.946  28.102  1.00  0.440          C  
ATOM  13069  CD2 PHE A 821       8.342  -1.636  28.876  1.00  0.440          C  
ATOM  13070  CE1 PHE A 821       7.353  -3.553  27.189  1.00  0.440          C  
ATOM  13071  CE2 PHE A 821       9.173  -2.236  27.962  1.00  0.440          C  
ATOM  13072  CZ  PHE A 821       8.674  -3.208  27.114  1.00  0.440          C  
ATOM  13073  H   PHE A 821       4.363  -3.095  30.076  1.00  0.370          H  
ATOM  13074  HA  PHE A 821       6.782  -2.554  31.556  1.00  0.380          H  
ATOM  13075 1HB  PHE A 821       5.183  -1.077  29.527  1.00  0.530          H  
ATOM  13076 2HB  PHE A 821       6.555  -0.332  30.245  1.00  0.530          H  
ATOM  13077  HD1 PHE A 821       5.509  -3.237  28.146  1.00  0.530          H  
ATOM  13078  HD2 PHE A 821       8.727  -0.877  29.534  1.00  0.530          H  
ATOM  13079  HE1 PHE A 821       6.941  -4.309  26.529  1.00  0.530          H  
ATOM  13080  HE2 PHE A 821      10.223  -1.938  27.913  1.00  0.530          H  
ATOM  13081  HZ  PHE A 821       9.320  -3.697  26.388  1.00  0.530          H  
ATOM  13082  N   PRO A 822       6.012  -0.542  33.171  1.00  0.800          N  
ATOM  13083  CA  PRO A 822       5.544   0.376  34.210  1.00  0.880          C  
ATOM  13084  C   PRO A 822       4.556   1.348  33.591  1.00  0.580          C  
ATOM  13085  O   PRO A 822       4.751   1.737  32.451  1.00  1.370          O  
ATOM  13086  CB  PRO A 822       6.860   1.017  34.651  1.00  1.320          C  
ATOM  13087  CG  PRO A 822       7.881  -0.024  34.419  1.00  1.320          C  
ATOM  13088  CD  PRO A 822       7.457  -0.749  33.167  1.00  1.320          C  
ATOM  13089  HA  PRO A 822       5.096  -0.213  35.025  1.00  1.060          H  
ATOM  13090 1HB  PRO A 822       7.046   1.908  34.087  1.00  1.580          H  
ATOM  13091 2HB  PRO A 822       6.832   1.286  35.709  1.00  1.580          H  
ATOM  13092 1HG  PRO A 822       8.838   0.484  34.320  1.00  1.580          H  
ATOM  13093 2HG  PRO A 822       7.961  -0.697  35.293  1.00  1.580          H  
ATOM  13094 1HD  PRO A 822       7.914  -0.356  32.290  1.00  1.580          H  
ATOM  13095 2HD  PRO A 822       7.709  -1.813  33.325  1.00  1.580          H  
ATOM  13096  N   GLU A 823       3.456   1.684  34.270  1.00  0.750          N  
ATOM  13097  CA  GLU A 823       3.179   1.496  35.691  1.00  1.390          C  
ATOM  13098  C   GLU A 823       1.766   1.975  35.781  1.00  1.790          C  
ATOM  13099  O   GLU A 823       0.995   1.518  36.616  1.00  2.700          O  
ATOM  13100  CB  GLU A 823       4.052   2.387  36.595  1.00  1.690          C  
ATOM  13101  CG  GLU A 823       3.911   2.131  38.093  1.00  1.690          C  
ATOM  13102  CD  GLU A 823       4.398   0.779  38.507  1.00  1.690          C  
ATOM  13103  OE1 GLU A 823       5.153   0.196  37.771  1.00  1.690          O  
ATOM  13104  OE2 GLU A 823       4.028   0.329  39.560  1.00  1.690          O  
ATOM  13105  H   GLU A 823       2.744   2.214  33.755  1.00  0.900          H  
ATOM  13106  HA  GLU A 823       3.222   0.445  35.980  1.00  1.670          H  
ATOM  13107 1HB  GLU A 823       5.071   2.314  36.347  1.00  2.030          H  
ATOM  13108 2HB  GLU A 823       3.769   3.427  36.430  1.00  2.030          H  
ATOM  13109 1HG  GLU A 823       4.501   2.868  38.626  1.00  2.030          H  
ATOM  13110 2HG  GLU A 823       2.870   2.254  38.391  1.00  2.030          H  
ATOM  13111  N   ASP A 824       1.403   2.802  34.819  1.00  1.800          N  
ATOM  13112  CA  ASP A 824       0.013   3.162  34.582  1.00  2.860          C  
ATOM  13113  C   ASP A 824      -0.070   3.538  33.121  1.00  3.310          C  
ATOM  13114  O   ASP A 824       0.980   3.649  32.498  1.00  3.310          O  
ATOM  13115  CB  ASP A 824      -0.439   4.311  35.509  1.00  3.580          C  
ATOM  13116  CG  ASP A 824      -1.981   4.376  35.712  1.00  3.580          C  
ATOM  13117  OD1 ASP A 824      -2.680   3.826  34.871  1.00  3.580          O  
ATOM  13118  OD2 ASP A 824      -2.433   4.964  36.666  1.00  3.580          O  
ATOM  13119  H   ASP A 824       2.121   3.158  34.206  1.00  2.160          H  
ATOM  13120  HA  ASP A 824      -0.625   2.294  34.755  1.00  3.430          H  
ATOM  13121 1HB  ASP A 824       0.026   4.185  36.488  1.00  4.300          H  
ATOM  13122 2HB  ASP A 824      -0.092   5.269  35.113  1.00  4.300          H  
ATOM  13123  N   CYS A 825      -1.273   3.846  32.627  1.00  3.850          N  
ATOM  13124  CA  CYS A 825      -1.509   4.222  31.222  1.00  4.400          C  
ATOM  13125  C   CYS A 825      -1.469   5.714  30.995  1.00  3.940          C  
ATOM  13126  O   CYS A 825      -1.724   6.191  29.890  1.00  4.330          O  
ATOM  13127  CB  CYS A 825      -2.842   3.685  30.707  1.00  5.940          C  
ATOM  13128  SG  CYS A 825      -2.920   1.900  30.611  1.00  5.940          S  
ATOM  13129  H   CYS A 825      -2.063   3.758  33.273  1.00  4.620          H  
ATOM  13130  HA  CYS A 825      -0.722   3.784  30.616  1.00  5.280          H  
ATOM  13131 1HB  CYS A 825      -3.642   4.022  31.369  1.00  7.130          H  
ATOM  13132 2HB  CYS A 825      -3.045   4.088  29.713  1.00  7.130          H  
ATOM  13133  HG  CYS A 825      -2.358   1.708  31.794  1.00  7.130          H  
ATOM  13134  N   LEU A 826      -1.166   6.451  32.048  1.00  3.240          N  
ATOM  13135  CA  LEU A 826      -1.047   7.885  31.955  1.00  3.010          C  
ATOM  13136  C   LEU A 826       0.279   8.182  31.290  1.00  1.850          C  
ATOM  13137  O   LEU A 826       1.350   7.805  31.772  1.00  1.580          O  
ATOM  13138  CB  LEU A 826      -1.147   8.542  33.339  1.00  4.310          C  
ATOM  13139  CG  LEU A 826      -0.973  10.088  33.382  1.00  4.310          C  
ATOM  13140  CD1 LEU A 826      -2.113  10.785  32.644  1.00  4.310          C  
ATOM  13141  CD2 LEU A 826      -0.903  10.544  34.836  1.00  4.310          C  
ATOM  13142  H   LEU A 826      -0.991   5.983  32.925  1.00  3.890          H  
ATOM  13143  HA  LEU A 826      -1.846   8.258  31.319  1.00  3.610          H  
ATOM  13144 1HB  LEU A 826      -2.130   8.314  33.749  1.00  5.170          H  
ATOM  13145 2HB  LEU A 826      -0.419   8.097  33.992  1.00  5.170          H  
ATOM  13146  HG  LEU A 826      -0.049  10.353  32.883  1.00  5.170          H  
ATOM  13147 1HD1 LEU A 826      -1.955  11.864  32.684  1.00  5.170          H  
ATOM  13148 2HD1 LEU A 826      -2.140  10.478  31.608  1.00  5.170          H  
ATOM  13149 3HD1 LEU A 826      -3.061  10.539  33.120  1.00  5.170          H  
ATOM  13150 1HD2 LEU A 826      -0.759  11.622  34.875  1.00  5.170          H  
ATOM  13151 2HD2 LEU A 826      -1.828  10.283  35.349  1.00  5.170          H  
ATOM  13152 3HD2 LEU A 826      -0.075  10.052  35.325  1.00  5.170          H  
ATOM  13153  N   LEU A 827       0.227   8.924  30.215  1.00  2.050          N  
ATOM  13154  CA  LEU A 827       1.406   9.155  29.414  1.00  1.790          C  
ATOM  13155  C   LEU A 827       2.594   9.759  30.151  1.00  1.280          C  
ATOM  13156  O   LEU A 827       3.728   9.314  29.949  1.00  1.710          O  
ATOM  13157  CB  LEU A 827       0.992  10.122  28.292  1.00  2.610          C  
ATOM  13158  CG  LEU A 827       0.051   9.557  27.194  1.00  2.610          C  
ATOM  13159  CD1 LEU A 827      -0.510  10.707  26.362  1.00  2.610          C  
ATOM  13160  CD2 LEU A 827       0.839   8.636  26.302  1.00  2.610          C  
ATOM  13161  H   LEU A 827      -0.667   9.268  29.905  1.00  2.460          H  
ATOM  13162  HA  LEU A 827       1.721   8.201  29.005  1.00  2.150          H  
ATOM  13163 1HB  LEU A 827       0.479  10.961  28.752  1.00  3.130          H  
ATOM  13164 2HB  LEU A 827       1.896  10.502  27.808  1.00  3.130          H  
ATOM  13165  HG  LEU A 827      -0.776   9.007  27.646  1.00  3.130          H  
ATOM  13166 1HD1 LEU A 827      -1.157  10.316  25.578  1.00  3.130          H  
ATOM  13167 2HD1 LEU A 827      -1.086  11.373  27.004  1.00  3.130          H  
ATOM  13168 3HD1 LEU A 827       0.286  11.258  25.919  1.00  3.130          H  
ATOM  13169 1HD2 LEU A 827       0.201   8.252  25.538  1.00  3.130          H  
ATOM  13170 2HD2 LEU A 827       1.652   9.186  25.853  1.00  3.130          H  
ATOM  13171 3HD2 LEU A 827       1.236   7.821  26.871  1.00  3.130          H  
ATOM  13172  N   THR A 828       2.362  10.731  31.011  1.00  1.350          N  
ATOM  13173  CA  THR A 828       2.836  11.752  31.919  1.00  1.470          C  
ATOM  13174  C   THR A 828       3.011  11.267  33.333  1.00  1.060          C  
ATOM  13175  O   THR A 828       3.433  12.040  34.194  1.00  1.730          O  
ATOM  13176  CB  THR A 828       1.947  13.023  31.889  1.00  2.010          C  
ATOM  13177  OG1 THR A 828       0.620  12.730  32.326  1.00  2.010          O  
ATOM  13178  CG2 THR A 828       1.880  13.544  30.464  1.00  2.010          C  
ATOM  13179  H   THR A 828       3.361  10.600  31.031  1.00  1.620          H  
ATOM  13180  HA  THR A 828       3.821  12.063  31.569  1.00  1.760          H  
ATOM  13181  HB  THR A 828       2.377  13.789  32.534  1.00  2.410          H  
ATOM  13182  HG1 THR A 828       0.619  12.596  33.278  1.00  2.410          H  
ATOM  13183 1HG2 THR A 828       1.265  14.442  30.430  1.00  2.410          H  
ATOM  13184 2HG2 THR A 828       2.887  13.783  30.115  1.00  2.410          H  
ATOM  13185 3HG2 THR A 828       1.450  12.793  29.819  1.00  2.410          H  
ATOM  13186  N   GLN A 829       2.706   9.996  33.615  1.00  1.530          N  
ATOM  13187  CA  GLN A 829       2.889   9.518  34.980  1.00  2.400          C  
ATOM  13188  C   GLN A 829       4.349   9.771  35.337  1.00  2.800          C  
ATOM  13189  O   GLN A 829       5.236   9.236  34.668  1.00  2.850          O  
ATOM  13190  CB  GLN A 829       2.597   8.010  35.074  1.00  3.010          C  
ATOM  13191  CG  GLN A 829       2.604   7.406  36.492  1.00  3.010          C  
ATOM  13192  CD  GLN A 829       1.419   7.876  37.306  1.00  3.010          C  
ATOM  13193  OE1 GLN A 829       0.319   7.919  36.766  1.00  3.010          O  
ATOM  13194  NE2 GLN A 829       1.607   8.205  38.575  1.00  3.010          N  
ATOM  13195  H   GLN A 829       2.336   9.361  32.894  1.00  1.840          H  
ATOM  13196  HA  GLN A 829       2.251  10.080  35.659  1.00  2.880          H  
ATOM  13197 1HB  GLN A 829       1.647   7.797  34.622  1.00  3.610          H  
ATOM  13198 2HB  GLN A 829       3.341   7.470  34.489  1.00  3.610          H  
ATOM  13199 1HG  GLN A 829       2.563   6.320  36.415  1.00  3.610          H  
ATOM  13200 2HG  GLN A 829       3.505   7.710  37.004  1.00  3.610          H  
ATOM  13201 1HE2 GLN A 829       0.830   8.507  39.135  1.00  3.610          H  
ATOM  13202 2HE2 GLN A 829       2.514   8.122  38.997  1.00  3.610          H  
ATOM  13203  N   VAL A 830       4.609  10.482  36.442  1.00  3.510          N  
ATOM  13204  CA  VAL A 830       5.987  10.841  36.811  1.00  4.130          C  
ATOM  13205  C   VAL A 830       6.916   9.649  36.956  1.00  4.510          C  
ATOM  13206  O   VAL A 830       8.096   9.720  36.632  1.00  4.460          O  
ATOM  13207  CB  VAL A 830       6.000  11.676  38.111  1.00  5.530          C  
ATOM  13208  CG1 VAL A 830       5.583  10.834  39.343  1.00  5.530          C  
ATOM  13209  CG2 VAL A 830       7.405  12.248  38.313  1.00  5.530          C  
ATOM  13210  H   VAL A 830       3.829  10.866  36.959  1.00  4.210          H  
ATOM  13211  HA  VAL A 830       6.381  11.479  36.017  1.00  4.960          H  
ATOM  13212  HB  VAL A 830       5.283  12.488  38.005  1.00  6.640          H  
ATOM  13213 1HG1 VAL A 830       5.589  11.472  40.227  1.00  6.640          H  
ATOM  13214 2HG1 VAL A 830       4.583  10.433  39.198  1.00  6.640          H  
ATOM  13215 3HG1 VAL A 830       6.277  10.021  39.504  1.00  6.640          H  
ATOM  13216 1HG2 VAL A 830       7.419  12.866  39.206  1.00  6.640          H  
ATOM  13217 2HG2 VAL A 830       8.133  11.448  38.427  1.00  6.640          H  
ATOM  13218 3HG2 VAL A 830       7.679  12.856  37.444  1.00  6.640          H  
ATOM  13219  N   PHE A 831       6.369   8.518  37.336  1.00  5.180          N  
ATOM  13220  CA  PHE A 831       7.124   7.306  37.540  1.00  5.880          C  
ATOM  13221  C   PHE A 831       7.973   6.926  36.336  1.00  5.810          C  
ATOM  13222  O   PHE A 831       9.034   6.352  36.524  1.00  6.110          O  
ATOM  13223  CB  PHE A 831       6.154   6.161  37.819  1.00  7.950          C  
ATOM  13224  CG  PHE A 831       5.329   6.316  39.088  1.00  7.950          C  
ATOM  13225  CD1 PHE A 831       4.106   5.677  39.180  1.00  7.950          C  
ATOM  13226  CD2 PHE A 831       5.738   7.102  40.173  1.00  7.950          C  
ATOM  13227  CE1 PHE A 831       3.320   5.801  40.298  1.00  7.950          C  
ATOM  13228  CE2 PHE A 831       4.945   7.225  41.286  1.00  7.950          C  
ATOM  13229  CZ  PHE A 831       3.738   6.575  41.350  1.00  7.950          C  
ATOM  13230  H   PHE A 831       5.392   8.513  37.587  1.00  6.220          H  
ATOM  13231  HA  PHE A 831       7.805   7.451  38.374  1.00  7.060          H  
ATOM  13232 1HB  PHE A 831       5.473   6.054  36.978  1.00  9.540          H  
ATOM  13233 2HB  PHE A 831       6.715   5.229  37.893  1.00  9.540          H  
ATOM  13234  HD1 PHE A 831       3.759   5.063  38.349  1.00  9.540          H  
ATOM  13235  HD2 PHE A 831       6.683   7.629  40.158  1.00  9.540          H  
ATOM  13236  HE1 PHE A 831       2.359   5.284  40.348  1.00  9.540          H  
ATOM  13237  HE2 PHE A 831       5.276   7.841  42.124  1.00  9.540          H  
ATOM  13238  HZ  PHE A 831       3.113   6.674  42.237  1.00  9.540          H  
ATOM  13239  N   THR A 832       7.502   7.183  35.105  1.00  5.780          N  
ATOM  13240  CA  THR A 832       8.246   6.819  33.897  1.00  6.120          C  
ATOM  13241  C   THR A 832       8.587   8.064  33.104  1.00  5.440          C  
ATOM  13242  O   THR A 832       8.860   7.994  31.891  1.00  5.920          O  
ATOM  13243  CB  THR A 832       7.463   5.870  32.980  1.00  8.430          C  
ATOM  13244  OG1 THR A 832       6.234   6.491  32.586  1.00  8.430          O  
ATOM  13245  CG2 THR A 832       7.169   4.587  33.702  1.00  8.430          C  
ATOM  13246  H   THR A 832       6.616   7.683  34.972  1.00  6.940          H  
ATOM  13247  HA  THR A 832       9.174   6.334  34.182  1.00  7.340          H  
ATOM  13248  HB  THR A 832       8.057   5.651  32.090  1.00 10.120          H  
ATOM  13249  HG1 THR A 832       6.428   7.281  32.054  1.00 10.120          H  
ATOM  13250 1HG2 THR A 832       6.617   3.926  33.034  1.00 10.120          H  
ATOM  13251 2HG2 THR A 832       8.109   4.117  33.994  1.00 10.120          H  
ATOM  13252 3HG2 THR A 832       6.572   4.789  34.589  1.00 10.120          H  
ATOM  13253  N   ASN A 833       8.468   9.205  33.777  1.00  4.630          N  
ATOM  13254  CA  ASN A 833       8.724  10.521  33.241  1.00  4.290          C  
ATOM  13255  C   ASN A 833       9.376  11.383  34.293  1.00  3.900          C  
ATOM  13256  O   ASN A 833       8.761  12.297  34.849  1.00  4.260          O  
ATOM  13257  CB  ASN A 833       7.460  11.181  32.765  1.00  6.140          C  
ATOM  13258  CG  ASN A 833       6.847  10.493  31.630  1.00  6.140          C  
ATOM  13259  OD1 ASN A 833       7.329  10.636  30.490  1.00  6.140          O  
ATOM  13260  ND2 ASN A 833       5.800   9.771  31.886  1.00  6.140          N  
ATOM  13261  H   ASN A 833       8.246   9.158  34.775  1.00  5.560          H  
ATOM  13262  HA  ASN A 833       9.423  10.430  32.408  1.00  5.150          H  
ATOM  13263 1HB  ASN A 833       6.738  11.208  33.582  1.00  7.370          H  
ATOM  13264 2HB  ASN A 833       7.673  12.211  32.481  1.00  7.370          H  
ATOM  13265 1HD2 ASN A 833       5.284   9.312  31.152  1.00  7.370          H  
ATOM  13266 2HD2 ASN A 833       5.479   9.675  32.855  1.00  7.370          H  
ATOM  13267  N   THR A 834      10.667  11.183  34.495  1.00  3.450          N  
ATOM  13268  CA  THR A 834      11.375  11.871  35.586  1.00  3.320          C  
ATOM  13269  C   THR A 834      11.621  13.351  35.259  1.00  3.130          C  
ATOM  13270  O   THR A 834      12.132  14.123  36.078  1.00  3.060          O  
ATOM  13271  CB  THR A 834      12.686  11.153  35.902  1.00  4.700          C  
ATOM  13272  OG1 THR A 834      13.504  11.146  34.734  1.00  4.700          O  
ATOM  13273  CG2 THR A 834      12.366   9.715  36.326  1.00  4.700          C  
ATOM  13274  H   THR A 834      11.149  10.474  33.922  1.00  4.140          H  
ATOM  13275  HA  THR A 834      10.746  11.828  36.477  1.00  3.980          H  
ATOM  13276  HB  THR A 834      13.213  11.667  36.705  1.00  5.640          H  
ATOM  13277  HG1 THR A 834      13.846  12.042  34.601  1.00  5.640          H  
ATOM  13278 1HG2 THR A 834      13.288   9.179  36.542  1.00  5.640          H  
ATOM  13279 2HG2 THR A 834      11.737   9.733  37.215  1.00  5.640          H  
ATOM  13280 3HG2 THR A 834      11.837   9.217  35.540  1.00  5.640          H  
ATOM  13281  N   GLY A 835      11.235  13.707  34.043  1.00  3.570          N  
ATOM  13282  CA  GLY A 835      11.277  15.019  33.449  1.00  3.860          C  
ATOM  13283  C   GLY A 835      11.950  14.929  32.086  1.00  3.840          C  
ATOM  13284  O   GLY A 835      13.136  14.615  32.036  1.00  3.780          O  
ATOM  13285  H   GLY A 835      10.862  12.954  33.486  1.00  4.280          H  
ATOM  13286 1HA  GLY A 835      10.279  15.441  33.409  1.00  4.630          H  
ATOM  13287 2HA  GLY A 835      11.855  15.678  34.093  1.00  4.630          H  
ATOM  13288  N   PRO A 836      11.233  15.212  30.974  1.00  4.270          N  
ATOM  13289  CA  PRO A 836      11.736  15.254  29.604  1.00  4.510          C  
ATOM  13290  C   PRO A 836      12.847  16.274  29.413  1.00  3.830          C  
ATOM  13291  O   PRO A 836      13.661  16.138  28.511  1.00  3.960          O  
ATOM  13292  CB  PRO A 836      10.495  15.658  28.796  1.00  6.760          C  
ATOM  13293  CG  PRO A 836       9.322  15.205  29.630  1.00  6.760          C  
ATOM  13294  CD  PRO A 836       9.760  15.400  31.066  1.00  6.760          C  
ATOM  13295  HA  PRO A 836      12.085  14.250  29.315  1.00  5.410          H  
ATOM  13296 1HB  PRO A 836      10.502  16.749  28.627  1.00  8.120          H  
ATOM  13297 2HB  PRO A 836      10.526  15.188  27.810  1.00  8.120          H  
ATOM  13298 1HG  PRO A 836       8.425  15.796  29.373  1.00  8.120          H  
ATOM  13299 2HG  PRO A 836       9.080  14.156  29.403  1.00  8.120          H  
ATOM  13300 1HD  PRO A 836       9.502  16.416  31.413  1.00  8.120          H  
ATOM  13301 2HD  PRO A 836       9.284  14.605  31.670  1.00  8.120          H  
ATOM  13302  N   ASP A 837      12.915  17.275  30.292  1.00  3.420          N  
ATOM  13303  CA  ASP A 837      13.958  18.274  30.174  1.00  3.290          C  
ATOM  13304  C   ASP A 837      15.169  17.752  30.916  1.00  2.860          C  
ATOM  13305  O   ASP A 837      16.288  17.790  30.410  1.00  3.230          O  
ATOM  13306  CB  ASP A 837      13.495  19.588  30.789  1.00  4.660          C  
ATOM  13307  CG  ASP A 837      12.313  20.189  30.056  1.00  4.660          C  
ATOM  13308  OD1 ASP A 837      12.440  20.555  28.902  1.00  4.660          O  
ATOM  13309  OD2 ASP A 837      11.272  20.268  30.660  1.00  4.660          O  
ATOM  13310  H   ASP A 837      12.206  17.392  31.002  1.00  4.100          H  
ATOM  13311  HA  ASP A 837      14.211  18.419  29.123  1.00  3.950          H  
ATOM  13312 1HB  ASP A 837      13.217  19.425  31.831  1.00  5.590          H  
ATOM  13313 2HB  ASP A 837      14.318  20.302  30.782  1.00  5.590          H  
ATOM  13314  N   ASN A 838      14.922  17.127  32.069  1.00  2.450          N  
ATOM  13315  CA  ASN A 838      15.983  16.575  32.898  1.00  2.650          C  
ATOM  13316  C   ASN A 838      16.702  15.502  32.091  1.00  1.880          C  
ATOM  13317  O   ASN A 838      17.921  15.327  32.204  1.00  2.540          O  
ATOM  13318  CB  ASN A 838      15.377  15.983  34.162  1.00  3.630          C  
ATOM  13319  CG  ASN A 838      14.854  17.034  35.099  1.00  3.630          C  
ATOM  13320  OD1 ASN A 838      15.339  18.174  35.108  1.00  3.630          O  
ATOM  13321  ND2 ASN A 838      13.840  16.698  35.874  1.00  3.630          N  
ATOM  13322  H   ASN A 838      13.974  17.105  32.405  1.00  2.940          H  
ATOM  13323  HA  ASN A 838      16.700  17.357  33.146  1.00  3.180          H  
ATOM  13324 1HB  ASN A 838      14.571  15.305  33.912  1.00  4.360          H  
ATOM  13325 2HB  ASN A 838      16.134  15.398  34.681  1.00  4.360          H  
ATOM  13326 1HD2 ASN A 838      13.455  17.371  36.502  1.00  4.360          H  
ATOM  13327 2HD2 ASN A 838      13.416  15.763  35.850  1.00  4.360          H  
ATOM  13328  N   ASN A 839      15.922  14.816  31.255  1.00  0.910          N  
ATOM  13329  CA  ASN A 839      16.362  13.780  30.369  1.00  1.120          C  
ATOM  13330  C   ASN A 839      16.356  14.104  28.869  1.00  0.760          C  
ATOM  13331  O   ASN A 839      16.419  13.175  28.065  1.00  0.780          O  
ATOM  13332  CB  ASN A 839      15.589  12.518  30.653  1.00  1.480          C  
ATOM  13333  CG  ASN A 839      15.983  11.840  31.939  1.00  1.480          C  
ATOM  13334  OD1 ASN A 839      17.166  11.835  32.323  1.00  1.480          O  
ATOM  13335  ND2 ASN A 839      15.033  11.251  32.616  1.00  1.480          N  
ATOM  13336  H   ASN A 839      14.912  14.989  31.299  1.00  1.090          H  
ATOM  13337  HA  ASN A 839      17.401  13.571  30.620  1.00  1.340          H  
ATOM  13338 1HB  ASN A 839      14.527  12.768  30.709  1.00  1.780          H  
ATOM  13339 2HB  ASN A 839      15.712  11.846  29.865  1.00  1.780          H  
ATOM  13340 1HD2 ASN A 839      15.259  10.768  33.469  1.00  1.780          H  
ATOM  13341 2HD2 ASN A 839      14.079  11.275  32.303  1.00  1.780          H  
ATOM  13342  N   LEU A 840      16.375  15.370  28.450  1.00  0.570          N  
ATOM  13343  CA  LEU A 840      16.403  15.685  27.010  1.00  0.410          C  
ATOM  13344  C   LEU A 840      17.463  14.894  26.271  1.00  0.310          C  
ATOM  13345  O   LEU A 840      17.260  14.379  25.167  1.00  0.270          O  
ATOM  13346  CB  LEU A 840      16.797  17.143  26.821  1.00  0.640          C  
ATOM  13347  CG  LEU A 840      17.013  17.602  25.380  1.00  0.640          C  
ATOM  13348  CD1 LEU A 840      15.712  17.573  24.597  1.00  0.640          C  
ATOM  13349  CD2 LEU A 840      17.675  18.927  25.414  1.00  0.640          C  
ATOM  13350  H   LEU A 840      16.338  16.138  29.133  1.00  0.680          H  
ATOM  13351  HA  LEU A 840      15.420  15.470  26.595  1.00  0.490          H  
ATOM  13352 1HB  LEU A 840      16.012  17.761  27.263  1.00  0.770          H  
ATOM  13353 2HB  LEU A 840      17.719  17.328  27.372  1.00  0.770          H  
ATOM  13354  HG  LEU A 840      17.691  16.922  24.884  1.00  0.770          H  
ATOM  13355 1HD1 LEU A 840      15.918  17.891  23.593  1.00  0.770          H  
ATOM  13356 2HD1 LEU A 840      15.301  16.565  24.577  1.00  0.770          H  
ATOM  13357 3HD1 LEU A 840      14.994  18.247  25.055  1.00  0.770          H  
ATOM  13358 1HD2 LEU A 840      17.892  19.227  24.404  1.00  0.770          H  
ATOM  13359 2HD2 LEU A 840      17.034  19.656  25.904  1.00  0.770          H  
ATOM  13360 3HD2 LEU A 840      18.615  18.838  25.967  1.00  0.770          H  
ATOM  13361  N   ASP A 841      18.618  14.849  26.900  1.00  0.380          N  
ATOM  13362  CA  ASP A 841      19.814  14.208  26.427  1.00  0.380          C  
ATOM  13363  C   ASP A 841      19.602  12.715  26.202  1.00  0.310          C  
ATOM  13364  O   ASP A 841      20.195  12.130  25.291  1.00  0.300          O  
ATOM  13365  CB  ASP A 841      20.846  14.395  27.512  1.00  0.530          C  
ATOM  13366  CG  ASP A 841      21.258  15.850  27.665  1.00  0.530          C  
ATOM  13367  OD1 ASP A 841      21.051  16.625  26.769  1.00  0.530          O  
ATOM  13368  OD2 ASP A 841      21.734  16.187  28.723  1.00  0.530          O  
ATOM  13369  H   ASP A 841      18.663  15.346  27.780  1.00  0.460          H  
ATOM  13370  HA  ASP A 841      20.126  14.678  25.495  1.00  0.460          H  
ATOM  13371 1HB  ASP A 841      20.447  14.029  28.456  1.00  0.640          H  
ATOM  13372 2HB  ASP A 841      21.720  13.788  27.273  1.00  0.640          H  
ATOM  13373  N   VAL A 842      18.781  12.103  27.059  1.00  0.300          N  
ATOM  13374  CA  VAL A 842      18.469  10.687  27.033  1.00  0.280          C  
ATOM  13375  C   VAL A 842      17.527  10.450  25.883  1.00  0.260          C  
ATOM  13376  O   VAL A 842      17.670   9.469  25.157  1.00  0.280          O  
ATOM  13377  CB  VAL A 842      17.830  10.230  28.346  1.00  0.400          C  
ATOM  13378  CG1 VAL A 842      17.385   8.772  28.266  1.00  0.400          C  
ATOM  13379  CG2 VAL A 842      18.808  10.448  29.483  1.00  0.400          C  
ATOM  13380  H   VAL A 842      18.284  12.660  27.748  1.00  0.360          H  
ATOM  13381  HA  VAL A 842      19.387  10.124  26.868  1.00  0.340          H  
ATOM  13382  HB  VAL A 842      16.961  10.799  28.509  1.00  0.480          H  
ATOM  13383 1HG1 VAL A 842      16.921   8.517  29.213  1.00  0.480          H  
ATOM  13384 2HG1 VAL A 842      16.663   8.632  27.463  1.00  0.480          H  
ATOM  13385 3HG1 VAL A 842      18.245   8.127  28.091  1.00  0.480          H  
ATOM  13386 1HG2 VAL A 842      18.341  10.150  30.415  1.00  0.480          H  
ATOM  13387 2HG2 VAL A 842      19.705   9.859  29.311  1.00  0.480          H  
ATOM  13388 3HG2 VAL A 842      19.076  11.502  29.540  1.00  0.480          H  
ATOM  13389  N   VAL A 843      16.545  11.341  25.740  1.00  0.260          N  
ATOM  13390  CA  VAL A 843      15.573  11.218  24.675  1.00  0.290          C  
ATOM  13391  C   VAL A 843      16.311  11.225  23.356  1.00  0.260          C  
ATOM  13392  O   VAL A 843      16.095  10.336  22.542  1.00  0.300          O  
ATOM  13393  CB  VAL A 843      14.577  12.406  24.701  1.00  0.390          C  
ATOM  13394  CG1 VAL A 843      13.671  12.421  23.444  1.00  0.390          C  
ATOM  13395  CG2 VAL A 843      13.751  12.310  25.935  1.00  0.390          C  
ATOM  13396  H   VAL A 843      16.490  12.103  26.422  1.00  0.310          H  
ATOM  13397  HA  VAL A 843      15.034  10.279  24.792  1.00  0.350          H  
ATOM  13398  HB  VAL A 843      15.134  13.331  24.710  1.00  0.470          H  
ATOM  13399 1HG1 VAL A 843      12.998  13.272  23.494  1.00  0.470          H  
ATOM  13400 2HG1 VAL A 843      14.271  12.503  22.542  1.00  0.470          H  
ATOM  13401 3HG1 VAL A 843      13.091  11.512  23.408  1.00  0.470          H  
ATOM  13402 1HG2 VAL A 843      13.071  13.150  25.988  1.00  0.470          H  
ATOM  13403 2HG2 VAL A 843      13.206  11.388  25.885  1.00  0.470          H  
ATOM  13404 3HG2 VAL A 843      14.390  12.316  26.812  1.00  0.470          H  
ATOM  13405  N   ILE A 844      17.236  12.169  23.184  1.00  0.230          N  
ATOM  13406  CA  ILE A 844      18.009  12.273  21.959  1.00  0.230          C  
ATOM  13407  C   ILE A 844      18.841  11.035  21.700  1.00  0.230          C  
ATOM  13408  O   ILE A 844      18.910  10.571  20.555  1.00  0.240          O  
ATOM  13409  CB  ILE A 844      18.898  13.516  21.958  1.00  0.320          C  
ATOM  13410  CG1 ILE A 844      17.960  14.770  21.879  1.00  0.320          C  
ATOM  13411  CG2 ILE A 844      19.938  13.423  20.784  1.00  0.320          C  
ATOM  13412  CD1 ILE A 844      18.637  16.084  22.142  1.00  0.320          C  
ATOM  13413  H   ILE A 844      17.347  12.871  23.924  1.00  0.280          H  
ATOM  13414  HA  ILE A 844      17.313  12.379  21.137  1.00  0.280          H  
ATOM  13415  HB  ILE A 844      19.433  13.586  22.908  1.00  0.390          H  
ATOM  13416 1HG1 ILE A 844      17.501  14.808  20.912  1.00  0.390          H  
ATOM  13417 2HG1 ILE A 844      17.172  14.656  22.622  1.00  0.390          H  
ATOM  13418 1HG2 ILE A 844      20.569  14.304  20.778  1.00  0.390          H  
ATOM  13419 2HG2 ILE A 844      20.579  12.555  20.901  1.00  0.390          H  
ATOM  13420 3HG2 ILE A 844      19.431  13.342  19.845  1.00  0.390          H  
ATOM  13421 1HD1 ILE A 844      17.902  16.886  22.082  1.00  0.390          H  
ATOM  13422 2HD1 ILE A 844      19.080  16.071  23.139  1.00  0.390          H  
ATOM  13423 3HD1 ILE A 844      19.417  16.260  21.401  1.00  0.390          H  
ATOM  13424  N   SER A 845      19.505  10.527  22.732  1.00  0.230          N  
ATOM  13425  CA  SER A 845      20.321   9.341  22.598  1.00  0.250          C  
ATOM  13426  C   SER A 845      19.428   8.184  22.097  1.00  0.250          C  
ATOM  13427  O   SER A 845      19.789   7.461  21.155  1.00  0.270          O  
ATOM  13428  CB  SER A 845      20.952   9.071  23.953  1.00  0.340          C  
ATOM  13429  OG  SER A 845      21.850   8.016  23.935  1.00  0.340          O  
ATOM  13430  H   SER A 845      19.479  10.993  23.643  1.00  0.280          H  
ATOM  13431  HA  SER A 845      21.100   9.531  21.864  1.00  0.300          H  
ATOM  13432 1HB  SER A 845      21.441   9.970  24.290  1.00  0.410          H  
ATOM  13433 2HB  SER A 845      20.166   8.855  24.671  1.00  0.410          H  
ATOM  13434  HG  SER A 845      22.229   7.982  24.839  1.00  0.410          H  
ATOM  13435  N   LEU A 846      18.237   8.041  22.689  1.00  0.270          N  
ATOM  13436  CA  LEU A 846      17.291   7.023  22.260  1.00  0.300          C  
ATOM  13437  C   LEU A 846      16.724   7.304  20.863  1.00  0.340          C  
ATOM  13438  O   LEU A 846      16.400   6.357  20.138  1.00  0.360          O  
ATOM  13439  CB  LEU A 846      16.175   6.875  23.288  1.00  0.410          C  
ATOM  13440  CG  LEU A 846      16.403   5.812  24.403  1.00  0.410          C  
ATOM  13441  CD1 LEU A 846      17.701   6.065  25.178  1.00  0.410          C  
ATOM  13442  CD2 LEU A 846      15.253   5.869  25.324  1.00  0.410          C  
ATOM  13443  H   LEU A 846      18.002   8.637  23.489  1.00  0.320          H  
ATOM  13444  HA  LEU A 846      17.823   6.075  22.214  1.00  0.360          H  
ATOM  13445 1HB  LEU A 846      16.038   7.843  23.775  1.00  0.490          H  
ATOM  13446 2HB  LEU A 846      15.251   6.624  22.766  1.00  0.490          H  
ATOM  13447  HG  LEU A 846      16.464   4.826  23.949  1.00  0.490          H  
ATOM  13448 1HD1 LEU A 846      17.822   5.305  25.944  1.00  0.490          H  
ATOM  13449 2HD1 LEU A 846      18.535   6.019  24.505  1.00  0.490          H  
ATOM  13450 3HD1 LEU A 846      17.669   7.039  25.647  1.00  0.490          H  
ATOM  13451 1HD2 LEU A 846      15.374   5.127  26.097  1.00  0.490          H  
ATOM  13452 2HD2 LEU A 846      15.202   6.855  25.770  1.00  0.490          H  
ATOM  13453 3HD2 LEU A 846      14.347   5.671  24.760  1.00  0.490          H  
ATOM  13454  N   LEU A 847      16.593   8.575  20.467  1.00  0.360          N  
ATOM  13455  CA  LEU A 847      16.101   8.842  19.125  1.00  0.410          C  
ATOM  13456  C   LEU A 847      17.117   8.307  18.127  1.00  0.430          C  
ATOM  13457  O   LEU A 847      16.743   7.674  17.135  1.00  0.460          O  
ATOM  13458  CB  LEU A 847      15.909  10.346  18.857  1.00  0.550          C  
ATOM  13459  CG  LEU A 847      14.821  11.095  19.674  1.00  0.550          C  
ATOM  13460  CD1 LEU A 847      14.859  12.567  19.297  1.00  0.550          C  
ATOM  13461  CD2 LEU A 847      13.501  10.463  19.482  1.00  0.550          C  
ATOM  13462  H   LEU A 847      16.785   9.332  21.126  1.00  0.430          H  
ATOM  13463  HA  LEU A 847      15.180   8.310  18.967  1.00  0.490          H  
ATOM  13464 1HB  LEU A 847      16.856  10.845  19.048  1.00  0.660          H  
ATOM  13465 2HB  LEU A 847      15.672  10.474  17.802  1.00  0.660          H  
ATOM  13466  HG  LEU A 847      15.049  11.052  20.685  1.00  0.660          H  
ATOM  13467 1HD1 LEU A 847      14.141  13.118  19.884  1.00  0.660          H  
ATOM  13468 2HD1 LEU A 847      15.839  12.964  19.488  1.00  0.660          H  
ATOM  13469 3HD1 LEU A 847      14.630  12.675  18.247  1.00  0.660          H  
ATOM  13470 1HD2 LEU A 847      12.758  10.989  20.062  1.00  0.660          H  
ATOM  13471 2HD2 LEU A 847      13.254  10.487  18.432  1.00  0.660          H  
ATOM  13472 3HD2 LEU A 847      13.530   9.450  19.821  1.00  0.660          H  
ATOM  13473  N   ALA A 848      18.417   8.497  18.424  1.00  0.440          N  
ATOM  13474  CA  ALA A 848      19.473   7.998  17.545  1.00  0.470          C  
ATOM  13475  C   ALA A 848      19.358   6.489  17.396  1.00  0.430          C  
ATOM  13476  O   ALA A 848      19.448   5.957  16.285  1.00  0.490          O  
ATOM  13477  CB  ALA A 848      20.848   8.357  18.099  1.00  0.650          C  
ATOM  13478  H   ALA A 848      18.648   9.072  19.245  1.00  0.530          H  
ATOM  13479  HA  ALA A 848      19.347   8.448  16.567  1.00  0.560          H  
ATOM  13480 1HB  ALA A 848      21.623   7.989  17.430  1.00  0.780          H  
ATOM  13481 2HB  ALA A 848      20.928   9.441  18.196  1.00  0.780          H  
ATOM  13482 3HB  ALA A 848      20.980   7.903  19.072  1.00  0.780          H  
ATOM  13483  N   PHE A 849      19.061   5.812  18.509  1.00  0.350          N  
ATOM  13484  CA  PHE A 849      18.878   4.367  18.509  1.00  0.340          C  
ATOM  13485  C   PHE A 849      17.767   4.008  17.525  1.00  0.310          C  
ATOM  13486  O   PHE A 849      17.971   3.221  16.593  1.00  0.380          O  
ATOM  13487  CB  PHE A 849      18.512   3.897  19.929  1.00  0.480          C  
ATOM  13488  CG  PHE A 849      18.291   2.462  20.108  1.00  0.480          C  
ATOM  13489  CD1 PHE A 849      19.348   1.560  20.122  1.00  0.480          C  
ATOM  13490  CD2 PHE A 849      17.019   1.995  20.316  1.00  0.480          C  
ATOM  13491  CE1 PHE A 849      19.123   0.232  20.325  1.00  0.480          C  
ATOM  13492  CE2 PHE A 849      16.800   0.671  20.528  1.00  0.480          C  
ATOM  13493  CZ  PHE A 849      17.850  -0.217  20.535  1.00  0.480          C  
ATOM  13494  H   PHE A 849      19.042   6.329  19.394  1.00  0.420          H  
ATOM  13495  HA  PHE A 849      19.802   3.892  18.185  1.00  0.410          H  
ATOM  13496 1HB  PHE A 849      19.218   4.245  20.656  1.00  0.580          H  
ATOM  13497 2HB  PHE A 849      17.595   4.358  20.197  1.00  0.580          H  
ATOM  13498  HD1 PHE A 849      20.365   1.905  19.963  1.00  0.580          H  
ATOM  13499  HD2 PHE A 849      16.181   2.692  20.322  1.00  0.580          H  
ATOM  13500  HE1 PHE A 849      19.958  -0.466  20.328  1.00  0.580          H  
ATOM  13501  HE2 PHE A 849      15.794   0.317  20.713  1.00  0.580          H  
ATOM  13502  HZ  PHE A 849      17.665  -1.273  20.714  1.00  0.580          H  
ATOM  13503  N   GLY A 850      16.616   4.670  17.701  1.00  0.260          N  
ATOM  13504  CA  GLY A 850      15.409   4.490  16.900  1.00  0.230          C  
ATOM  13505  C   GLY A 850      15.559   4.760  15.401  1.00  0.250          C  
ATOM  13506  O   GLY A 850      14.833   4.170  14.605  1.00  0.340          O  
ATOM  13507  H   GLY A 850      16.565   5.332  18.481  1.00  0.310          H  
ATOM  13508 1HA  GLY A 850      15.033   3.478  17.047  1.00  0.280          H  
ATOM  13509 2HA  GLY A 850      14.648   5.160  17.289  1.00  0.280          H  
ATOM  13510  N   VAL A 851      16.467   5.659  14.996  1.00  0.240          N  
ATOM  13511  CA  VAL A 851      16.598   5.928  13.564  1.00  0.320          C  
ATOM  13512  C   VAL A 851      17.861   5.376  12.888  1.00  0.300          C  
ATOM  13513  O   VAL A 851      17.911   5.386  11.658  1.00  0.310          O  
ATOM  13514  CB  VAL A 851      16.529   7.444  13.261  1.00  0.420          C  
ATOM  13515  CG1 VAL A 851      15.213   8.011  13.737  1.00  0.420          C  
ATOM  13516  CG2 VAL A 851      17.687   8.176  13.872  1.00  0.420          C  
ATOM  13517  H   VAL A 851      17.001   6.186  15.696  1.00  0.290          H  
ATOM  13518  HA  VAL A 851      15.744   5.472  13.068  1.00  0.380          H  
ATOM  13519  HB  VAL A 851      16.556   7.578  12.186  1.00  0.500          H  
ATOM  13520 1HG1 VAL A 851      15.157   9.068  13.480  1.00  0.500          H  
ATOM  13521 2HG1 VAL A 851      14.417   7.475  13.247  1.00  0.500          H  
ATOM  13522 3HG1 VAL A 851      15.135   7.892  14.818  1.00  0.500          H  
ATOM  13523 1HG2 VAL A 851      17.595   9.224  13.613  1.00  0.500          H  
ATOM  13524 2HG2 VAL A 851      17.667   8.065  14.935  1.00  0.500          H  
ATOM  13525 3HG2 VAL A 851      18.630   7.789  13.485  1.00  0.500          H  
ATOM  13526  N   TYR A 852      18.846   4.866  13.638  1.00  0.460          N  
ATOM  13527  CA  TYR A 852      20.055   4.307  13.035  1.00  0.500          C  
ATOM  13528  C   TYR A 852      19.631   3.283  11.977  1.00  0.510          C  
ATOM  13529  O   TYR A 852      18.788   2.431  12.257  1.00  0.730          O  
ATOM  13530  CB  TYR A 852      20.945   3.677  14.112  1.00  0.680          C  
ATOM  13531  CG  TYR A 852      22.165   2.985  13.560  1.00  0.680          C  
ATOM  13532  CD1 TYR A 852      23.223   3.712  13.068  1.00  0.680          C  
ATOM  13533  CD2 TYR A 852      22.212   1.613  13.539  1.00  0.680          C  
ATOM  13534  CE1 TYR A 852      24.307   3.074  12.526  1.00  0.680          C  
ATOM  13535  CE2 TYR A 852      23.299   0.974  13.015  1.00  0.680          C  
ATOM  13536  CZ  TYR A 852      24.334   1.702  12.495  1.00  0.680          C  
ATOM  13537  OH  TYR A 852      25.399   1.059  11.962  1.00  0.680          O  
ATOM  13538  H   TYR A 852      18.784   4.916  14.661  1.00  0.550          H  
ATOM  13539  HA  TYR A 852      20.612   5.111  12.567  1.00  0.600          H  
ATOM  13540 1HB  TYR A 852      21.271   4.456  14.803  1.00  0.820          H  
ATOM  13541 2HB  TYR A 852      20.366   2.958  14.692  1.00  0.820          H  
ATOM  13542  HD1 TYR A 852      23.191   4.792  13.081  1.00  0.820          H  
ATOM  13543  HD2 TYR A 852      21.378   1.034  13.935  1.00  0.820          H  
ATOM  13544  HE1 TYR A 852      25.139   3.649  12.116  1.00  0.820          H  
ATOM  13545  HE2 TYR A 852      23.335  -0.113  12.994  1.00  0.820          H  
ATOM  13546  HH  TYR A 852      25.844   1.629  11.291  1.00  0.820          H  
ATOM  13547  N   PRO A 853      20.217   3.301  10.762  1.00  0.440          N  
ATOM  13548  CA  PRO A 853      21.396   3.981  10.205  1.00  0.320          C  
ATOM  13549  C   PRO A 853      21.305   5.444   9.805  1.00  0.240          C  
ATOM  13550  O   PRO A 853      22.246   5.958   9.192  1.00  0.270          O  
ATOM  13551  CB  PRO A 853      21.643   3.153   8.940  1.00  0.480          C  
ATOM  13552  CG  PRO A 853      20.274   2.741   8.493  1.00  0.480          C  
ATOM  13553  CD  PRO A 853      19.519   2.475   9.776  1.00  0.480          C  
ATOM  13554  HA  PRO A 853      22.250   3.827  10.820  1.00  0.380          H  
ATOM  13555 1HB  PRO A 853      22.172   3.757   8.185  1.00  0.580          H  
ATOM  13556 2HB  PRO A 853      22.296   2.295   9.177  1.00  0.580          H  
ATOM  13557 1HG  PRO A 853      19.812   3.547   7.892  1.00  0.580          H  
ATOM  13558 2HG  PRO A 853      20.334   1.858   7.840  1.00  0.580          H  
ATOM  13559 1HD  PRO A 853      18.471   2.812   9.688  1.00  0.580          H  
ATOM  13560 2HD  PRO A 853      19.584   1.416  10.060  1.00  0.580          H  
ATOM  13561  N   ASN A 854      20.223   6.142  10.109  1.00  0.210          N  
ATOM  13562  CA  ASN A 854      20.151   7.487   9.572  1.00  0.210          C  
ATOM  13563  C   ASN A 854      20.923   8.498  10.399  1.00  0.220          C  
ATOM  13564  O   ASN A 854      20.384   9.208  11.254  1.00  0.270          O  
ATOM  13565  CB  ASN A 854      18.700   7.872   9.461  1.00  0.290          C  
ATOM  13566  CG  ASN A 854      17.997   7.066   8.423  1.00  0.290          C  
ATOM  13567  OD1 ASN A 854      18.596   6.724   7.394  1.00  0.290          O  
ATOM  13568  ND2 ASN A 854      16.752   6.755   8.656  1.00  0.290          N  
ATOM  13569  H   ASN A 854      19.438   5.761  10.644  1.00  0.250          H  
ATOM  13570  HA  ASN A 854      20.588   7.484   8.574  1.00  0.250          H  
ATOM  13571 1HB  ASN A 854      18.218   7.690  10.415  1.00  0.350          H  
ATOM  13572 2HB  ASN A 854      18.585   8.906   9.254  1.00  0.350          H  
ATOM  13573 1HD2 ASN A 854      16.234   6.210   7.999  1.00  0.350          H  
ATOM  13574 2HD2 ASN A 854      16.308   7.067   9.504  1.00  0.350          H  
ATOM  13575  N   VAL A 855      22.200   8.623  10.033  1.00  0.260          N  
ATOM  13576  CA  VAL A 855      23.156   9.503  10.698  1.00  0.320          C  
ATOM  13577  C   VAL A 855      23.850  10.404   9.659  1.00  0.240          C  
ATOM  13578  O   VAL A 855      24.307   9.931   8.619  1.00  0.290          O  
ATOM  13579  CB  VAL A 855      24.219   8.678  11.468  1.00  0.420          C  
ATOM  13580  CG1 VAL A 855      25.200   9.642  12.207  1.00  0.420          C  
ATOM  13581  CG2 VAL A 855      23.527   7.685  12.443  1.00  0.420          C  
ATOM  13582  H   VAL A 855      22.514   7.972   9.308  1.00  0.310          H  
ATOM  13583  HA  VAL A 855      22.623  10.134  11.405  1.00  0.380          H  
ATOM  13584  HB  VAL A 855      24.811   8.107  10.752  1.00  0.510          H  
ATOM  13585 1HG1 VAL A 855      25.946   9.058  12.729  1.00  0.510          H  
ATOM  13586 2HG1 VAL A 855      25.698  10.306  11.502  1.00  0.510          H  
ATOM  13587 3HG1 VAL A 855      24.640  10.242  12.929  1.00  0.510          H  
ATOM  13588 1HG2 VAL A 855      24.287   7.104  12.960  1.00  0.510          H  
ATOM  13589 2HG2 VAL A 855      22.938   8.221  13.161  1.00  0.510          H  
ATOM  13590 3HG2 VAL A 855      22.883   7.012  11.886  1.00  0.510          H  
ATOM  13591  N   CYS A 856      23.892  11.705   9.943  1.00  0.270          N  
ATOM  13592  CA  CYS A 856      24.548  12.716   9.103  1.00  0.240          C  
ATOM  13593  C   CYS A 856      25.677  13.467   9.811  1.00  0.200          C  
ATOM  13594  O   CYS A 856      25.695  13.598  11.039  1.00  0.260          O  
ATOM  13595  CB  CYS A 856      23.577  13.788   8.582  1.00  0.350          C  
ATOM  13596  SG  CYS A 856      22.334  13.234   7.450  1.00  0.350          S  
ATOM  13597  H   CYS A 856      23.467  11.992  10.821  1.00  0.320          H  
ATOM  13598  HA  CYS A 856      24.972  12.203   8.244  1.00  0.290          H  
ATOM  13599 1HB  CYS A 856      23.073  14.249   9.426  1.00  0.420          H  
ATOM  13600 2HB  CYS A 856      24.150  14.562   8.086  1.00  0.420          H  
ATOM  13601  HG  CYS A 856      21.837  12.297   8.245  1.00  0.420          H  
ATOM  13602  N   TYR A 857      26.573  14.030   9.002  1.00  0.200          N  
ATOM  13603  CA  TYR A 857      27.681  14.875   9.448  1.00  0.210          C  
ATOM  13604  C   TYR A 857      27.633  16.253   8.785  1.00  0.210          C  
ATOM  13605  O   TYR A 857      27.652  16.377   7.568  1.00  0.310          O  
ATOM  13606  CB  TYR A 857      28.995  14.181   9.122  1.00  0.290          C  
ATOM  13607  CG  TYR A 857      30.203  15.001   9.378  1.00  0.290          C  
ATOM  13608  CD1 TYR A 857      30.617  15.285  10.653  1.00  0.290          C  
ATOM  13609  CD2 TYR A 857      30.916  15.467   8.302  1.00  0.290          C  
ATOM  13610  CE1 TYR A 857      31.748  16.029  10.851  1.00  0.290          C  
ATOM  13611  CE2 TYR A 857      32.039  16.211   8.500  1.00  0.290          C  
ATOM  13612  CZ  TYR A 857      32.455  16.496   9.767  1.00  0.290          C  
ATOM  13613  OH  TYR A 857      33.591  17.237   9.961  1.00  0.290          O  
ATOM  13614  H   TYR A 857      26.469  13.844   8.002  1.00  0.240          H  
ATOM  13615  HA  TYR A 857      27.606  15.017  10.525  1.00  0.250          H  
ATOM  13616 1HB  TYR A 857      29.074  13.266   9.702  1.00  0.350          H  
ATOM  13617 2HB  TYR A 857      28.997  13.899   8.074  1.00  0.350          H  
ATOM  13618  HD1 TYR A 857      30.055  14.931  11.502  1.00  0.350          H  
ATOM  13619  HD2 TYR A 857      30.583  15.242   7.296  1.00  0.350          H  
ATOM  13620  HE1 TYR A 857      32.084  16.253  11.862  1.00  0.350          H  
ATOM  13621  HE2 TYR A 857      32.605  16.575   7.658  1.00  0.350          H  
ATOM  13622  HH  TYR A 857      33.665  17.468  10.889  1.00  0.350          H  
ATOM  13623  N   HIS A 858      27.539  17.298   9.579  1.00  0.220          N  
ATOM  13624  CA  HIS A 858      27.430  18.652   9.065  1.00  0.250          C  
ATOM  13625  C   HIS A 858      28.728  19.217   8.534  1.00  0.290          C  
ATOM  13626  O   HIS A 858      29.781  19.064   9.157  1.00  0.310          O  
ATOM  13627  CB  HIS A 858      26.827  19.533  10.151  1.00  0.340          C  
ATOM  13628  CG  HIS A 858      26.553  20.926   9.757  1.00  0.340          C  
ATOM  13629  ND1 HIS A 858      27.505  21.911   9.818  1.00  0.340          N  
ATOM  13630  CD2 HIS A 858      25.437  21.507   9.270  1.00  0.340          C  
ATOM  13631  CE1 HIS A 858      26.982  23.047   9.400  1.00  0.340          C  
ATOM  13632  NE2 HIS A 858      25.729  22.822   9.056  1.00  0.340          N  
ATOM  13633  H   HIS A 858      27.537  17.157  10.580  1.00  0.260          H  
ATOM  13634  HA  HIS A 858      26.748  18.657   8.230  1.00  0.300          H  
ATOM  13635 1HB  HIS A 858      25.900  19.083  10.450  1.00  0.410          H  
ATOM  13636 2HB  HIS A 858      27.483  19.539  11.021  1.00  0.410          H  
ATOM  13637  HD2 HIS A 858      24.485  21.022   9.079  1.00  0.410          H  
ATOM  13638  HE1 HIS A 858      27.497  24.004   9.343  1.00  0.410          H  
ATOM  13639  HE2 HIS A 858      25.057  23.513   8.680  1.00  0.410          H  
ATOM  13640  N   LYS A 859      28.646  19.888   7.376  1.00  0.350          N  
ATOM  13641  CA  LYS A 859      29.803  20.535   6.783  1.00  0.470          C  
ATOM  13642  C   LYS A 859      29.715  22.054   6.848  1.00  0.530          C  
ATOM  13643  O   LYS A 859      30.611  22.710   7.384  1.00  0.650          O  
ATOM  13644  CB  LYS A 859      29.934  20.125   5.309  1.00  0.610          C  
ATOM  13645  CG  LYS A 859      30.200  18.636   5.053  1.00  0.610          C  
ATOM  13646  CD  LYS A 859      31.571  18.173   5.555  1.00  0.610          C  
ATOM  13647  CE  LYS A 859      32.725  18.693   4.700  1.00  0.610          C  
ATOM  13648  NZ  LYS A 859      34.036  18.211   5.206  1.00  0.610          N  
ATOM  13649  H   LYS A 859      27.753  19.966   6.885  1.00  0.420          H  
ATOM  13650  HA  LYS A 859      30.687  20.246   7.343  1.00  0.560          H  
ATOM  13651 1HB  LYS A 859      28.998  20.356   4.801  1.00  0.730          H  
ATOM  13652 2HB  LYS A 859      30.697  20.727   4.831  1.00  0.730          H  
ATOM  13653 1HG  LYS A 859      29.431  18.060   5.580  1.00  0.730          H  
ATOM  13654 2HG  LYS A 859      30.111  18.427   3.986  1.00  0.730          H  
ATOM  13655 1HD  LYS A 859      31.723  18.478   6.581  1.00  0.730          H  
ATOM  13656 2HD  LYS A 859      31.592  17.091   5.526  1.00  0.730          H  
ATOM  13657 1HE  LYS A 859      32.593  18.350   3.674  1.00  0.730          H  
ATOM  13658 2HE  LYS A 859      32.736  19.777   4.714  1.00  0.730          H  
ATOM  13659 1HZ  LYS A 859      34.781  18.571   4.624  1.00  0.730          H  
ATOM  13660 2HZ  LYS A 859      34.153  18.545   6.156  1.00  0.730          H  
ATOM  13661 3HZ  LYS A 859      34.058  17.203   5.194  1.00  0.730          H  
ATOM  13662  N   GLU A 860      28.667  22.614   6.239  1.00  0.480          N  
ATOM  13663  CA  GLU A 860      28.490  24.069   6.211  1.00  0.580          C  
ATOM  13664  C   GLU A 860      27.043  24.437   5.923  1.00  0.550          C  
ATOM  13665  O   GLU A 860      26.420  23.841   5.051  1.00  0.490          O  
ATOM  13666  CB  GLU A 860      29.425  24.717   5.168  1.00  0.770          C  
ATOM  13667  CG  GLU A 860      29.181  24.303   3.701  1.00  0.770          C  
ATOM  13668  CD  GLU A 860      30.166  24.935   2.719  1.00  0.770          C  
ATOM  13669  OE1 GLU A 860      31.058  25.622   3.156  1.00  0.770          O  
ATOM  13670  OE2 GLU A 860      30.010  24.734   1.531  1.00  0.770          O  
ATOM  13671  H   GLU A 860      27.947  21.998   5.854  1.00  0.580          H  
ATOM  13672  HA  GLU A 860      28.749  24.464   7.193  1.00  0.700          H  
ATOM  13673 1HB  GLU A 860      29.323  25.802   5.222  1.00  0.930          H  
ATOM  13674 2HB  GLU A 860      30.460  24.479   5.410  1.00  0.930          H  
ATOM  13675 1HG  GLU A 860      29.262  23.221   3.637  1.00  0.930          H  
ATOM  13676 2HG  GLU A 860      28.172  24.582   3.408  1.00  0.930          H  
ATOM  13677  N   LYS A 861      26.550  25.510   6.526  1.00  0.660          N  
ATOM  13678  CA  LYS A 861      25.188  25.982   6.258  1.00  0.670          C  
ATOM  13679  C   LYS A 861      24.193  24.803   6.264  1.00  0.560          C  
ATOM  13680  O   LYS A 861      24.048  24.126   7.283  1.00  0.590          O  
ATOM  13681  CB  LYS A 861      25.150  26.786   4.960  1.00  0.930          C  
ATOM  13682  CG  LYS A 861      26.042  28.023   5.008  1.00  0.930          C  
ATOM  13683  CD  LYS A 861      25.861  28.896   3.790  1.00  0.930          C  
ATOM  13684  CE  LYS A 861      26.729  30.158   3.866  1.00  0.930          C  
ATOM  13685  NZ  LYS A 861      26.512  31.030   2.687  1.00  0.930          N  
ATOM  13686  H   LYS A 861      27.111  25.984   7.219  1.00  0.790          H  
ATOM  13687  HA  LYS A 861      24.895  26.653   7.069  1.00  0.800          H  
ATOM  13688 1HB  LYS A 861      25.474  26.167   4.122  1.00  1.120          H  
ATOM  13689 2HB  LYS A 861      24.131  27.123   4.766  1.00  1.120          H  
ATOM  13690 1HG  LYS A 861      25.809  28.606   5.905  1.00  1.120          H  
ATOM  13691 2HG  LYS A 861      27.084  27.711   5.063  1.00  1.120          H  
ATOM  13692 1HD  LYS A 861      26.117  28.332   2.893  1.00  1.120          H  
ATOM  13693 2HD  LYS A 861      24.816  29.202   3.727  1.00  1.120          H  
ATOM  13694 1HE  LYS A 861      26.467  30.713   4.768  1.00  1.120          H  
ATOM  13695 2HE  LYS A 861      27.783  29.881   3.916  1.00  1.120          H  
ATOM  13696 1HZ  LYS A 861      27.072  31.871   2.759  1.00  1.120          H  
ATOM  13697 2HZ  LYS A 861      26.753  30.535   1.842  1.00  1.120          H  
ATOM  13698 3HZ  LYS A 861      25.536  31.274   2.674  1.00  1.120          H  
ATOM  13699  N   ARG A 862      23.503  24.541   5.140  1.00  0.470          N  
ATOM  13700  CA  ARG A 862      22.537  23.433   5.083  1.00  0.430          C  
ATOM  13701  C   ARG A 862      23.125  22.149   4.521  1.00  0.270          C  
ATOM  13702  O   ARG A 862      22.405  21.167   4.340  1.00  0.290          O  
ATOM  13703  CB  ARG A 862      21.329  23.770   4.222  1.00  0.620          C  
ATOM  13704  CG  ARG A 862      20.403  24.813   4.757  1.00  0.620          C  
ATOM  13705  CD  ARG A 862      19.351  25.157   3.757  1.00  0.620          C  
ATOM  13706  NE  ARG A 862      18.439  24.022   3.424  1.00  0.620          N  
ATOM  13707  CZ  ARG A 862      17.594  24.009   2.375  1.00  0.620          C  
ATOM  13708  NH1 ARG A 862      17.526  25.034   1.542  1.00  0.620          N  
ATOM  13709  NH2 ARG A 862      16.835  22.952   2.195  1.00  0.620          N  
ATOM  13710  H   ARG A 862      23.655  25.107   4.319  1.00  0.560          H  
ATOM  13711  HA  ARG A 862      22.191  23.240   6.094  1.00  0.520          H  
ATOM  13712 1HB  ARG A 862      21.668  24.099   3.243  1.00  0.740          H  
ATOM  13713 2HB  ARG A 862      20.736  22.869   4.069  1.00  0.740          H  
ATOM  13714 1HG  ARG A 862      19.913  24.431   5.648  1.00  0.740          H  
ATOM  13715 2HG  ARG A 862      20.957  25.718   5.011  1.00  0.740          H  
ATOM  13716 1HD  ARG A 862      18.744  25.971   4.158  1.00  0.740          H  
ATOM  13717 2HD  ARG A 862      19.838  25.486   2.843  1.00  0.740          H  
ATOM  13718  HE  ARG A 862      18.419  23.170   4.018  1.00  0.740          H  
ATOM  13719 1HH1 ARG A 862      18.109  25.845   1.686  1.00  0.740          H  
ATOM  13720 2HH1 ARG A 862      16.889  25.008   0.759  1.00  0.740          H  
ATOM  13721 1HH2 ARG A 862      16.908  22.181   2.876  1.00  0.740          H  
ATOM  13722 2HH2 ARG A 862      16.195  22.902   1.422  1.00  0.740          H  
ATOM  13723  N   LYS A 863      24.413  22.167   4.207  1.00  0.250          N  
ATOM  13724  CA  LYS A 863      25.104  21.035   3.604  1.00  0.210          C  
ATOM  13725  C   LYS A 863      25.596  20.040   4.641  1.00  0.200          C  
ATOM  13726  O   LYS A 863      26.423  20.362   5.517  1.00  0.240          O  
ATOM  13727  CB  LYS A 863      26.281  21.540   2.761  1.00  0.310          C  
ATOM  13728  CG  LYS A 863      27.053  20.480   1.972  1.00  0.310          C  
ATOM  13729  CD  LYS A 863      28.171  21.145   1.156  1.00  0.310          C  
ATOM  13730  CE  LYS A 863      28.975  20.138   0.378  1.00  0.310          C  
ATOM  13731  NZ  LYS A 863      30.082  20.772  -0.384  1.00  0.310          N  
ATOM  13732  H   LYS A 863      24.957  23.000   4.427  1.00  0.300          H  
ATOM  13733  HA  LYS A 863      24.404  20.507   2.955  1.00  0.250          H  
ATOM  13734 1HB  LYS A 863      25.923  22.289   2.058  1.00  0.370          H  
ATOM  13735 2HB  LYS A 863      26.998  22.031   3.413  1.00  0.370          H  
ATOM  13736 1HG  LYS A 863      27.497  19.757   2.662  1.00  0.370          H  
ATOM  13737 2HG  LYS A 863      26.375  19.948   1.302  1.00  0.370          H  
ATOM  13738 1HD  LYS A 863      27.736  21.866   0.463  1.00  0.370          H  
ATOM  13739 2HD  LYS A 863      28.840  21.680   1.829  1.00  0.370          H  
ATOM  13740 1HE  LYS A 863      29.393  19.405   1.069  1.00  0.370          H  
ATOM  13741 2HE  LYS A 863      28.320  19.634  -0.323  1.00  0.370          H  
ATOM  13742 1HZ  LYS A 863      30.578  20.048  -0.883  1.00  0.370          H  
ATOM  13743 2HZ  LYS A 863      29.704  21.443  -1.039  1.00  0.370          H  
ATOM  13744 3HZ  LYS A 863      30.711  21.244   0.254  1.00  0.370          H  
ATOM  13745  N   ILE A 864      25.098  18.818   4.501  1.00  0.190          N  
ATOM  13746  CA  ILE A 864      25.404  17.702   5.376  1.00  0.190          C  
ATOM  13747  C   ILE A 864      25.842  16.469   4.564  1.00  0.200          C  
ATOM  13748  O   ILE A 864      25.433  16.284   3.415  1.00  0.180          O  
ATOM  13749  CB  ILE A 864      24.140  17.416   6.250  1.00  0.270          C  
ATOM  13750  CG1 ILE A 864      22.938  17.124   5.298  1.00  0.270          C  
ATOM  13751  CG2 ILE A 864      23.820  18.597   7.196  1.00  0.270          C  
ATOM  13752  CD1 ILE A 864      21.651  16.680   5.904  1.00  0.270          C  
ATOM  13753  H   ILE A 864      24.432  18.655   3.735  1.00  0.230          H  
ATOM  13754  HA  ILE A 864      26.230  17.979   6.025  1.00  0.230          H  
ATOM  13755  HB  ILE A 864      24.319  16.523   6.836  1.00  0.320          H  
ATOM  13756 1HG1 ILE A 864      22.718  18.035   4.759  1.00  0.320          H  
ATOM  13757 2HG1 ILE A 864      23.240  16.360   4.602  1.00  0.320          H  
ATOM  13758 1HG2 ILE A 864      22.952  18.373   7.797  1.00  0.320          H  
ATOM  13759 2HG2 ILE A 864      24.639  18.775   7.844  1.00  0.320          H  
ATOM  13760 3HG2 ILE A 864      23.628  19.496   6.612  1.00  0.320          H  
ATOM  13761 1HD1 ILE A 864      20.930  16.526   5.102  1.00  0.320          H  
ATOM  13762 2HD1 ILE A 864      21.795  15.769   6.432  1.00  0.320          H  
ATOM  13763 3HD1 ILE A 864      21.268  17.430   6.576  1.00  0.320          H  
ATOM  13764  N   LEU A 865      26.661  15.612   5.159  1.00  0.280          N  
ATOM  13765  CA  LEU A 865      27.025  14.370   4.510  1.00  0.310          C  
ATOM  13766  C   LEU A 865      26.301  13.213   5.125  1.00  0.280          C  
ATOM  13767  O   LEU A 865      26.078  13.164   6.338  1.00  0.290          O  
ATOM  13768  CB  LEU A 865      28.523  14.062   4.584  1.00  0.420          C  
ATOM  13769  CG  LEU A 865      29.489  15.039   3.951  1.00  0.420          C  
ATOM  13770  CD1 LEU A 865      30.914  14.533   4.198  1.00  0.420          C  
ATOM  13771  CD2 LEU A 865      29.207  15.168   2.457  1.00  0.420          C  
ATOM  13772  H   LEU A 865      27.026  15.833   6.072  1.00  0.340          H  
ATOM  13773  HA  LEU A 865      26.718  14.424   3.477  1.00  0.370          H  
ATOM  13774 1HB  LEU A 865      28.789  13.994   5.632  1.00  0.510          H  
ATOM  13775 2HB  LEU A 865      28.681  13.085   4.124  1.00  0.510          H  
ATOM  13776  HG  LEU A 865      29.379  16.000   4.416  1.00  0.510          H  
ATOM  13777 1HD1 LEU A 865      31.625  15.231   3.759  1.00  0.510          H  
ATOM  13778 2HD1 LEU A 865      31.101  14.450   5.262  1.00  0.510          H  
ATOM  13779 3HD1 LEU A 865      31.036  13.559   3.735  1.00  0.510          H  
ATOM  13780 1HD2 LEU A 865      29.909  15.868   2.011  1.00  0.510          H  
ATOM  13781 2HD2 LEU A 865      29.309  14.206   1.974  1.00  0.510          H  
ATOM  13782 3HD2 LEU A 865      28.205  15.537   2.303  1.00  0.510          H  
ATOM  13783  N   THR A 866      26.001  12.240   4.300  1.00  0.270          N  
ATOM  13784  CA  THR A 866      25.369  11.021   4.749  1.00  0.290          C  
ATOM  13785  C   THR A 866      26.398   9.917   4.678  1.00  0.300          C  
ATOM  13786  O   THR A 866      27.525  10.140   4.211  1.00  0.280          O  
ATOM  13787  CB  THR A 866      24.159  10.642   3.869  1.00  0.400          C  
ATOM  13788  OG1 THR A 866      24.619  10.221   2.573  1.00  0.400          O  
ATOM  13789  CG2 THR A 866      23.262  11.879   3.688  1.00  0.400          C  
ATOM  13790  H   THR A 866      26.196  12.364   3.301  1.00  0.320          H  
ATOM  13791  HA  THR A 866      25.044  11.129   5.786  1.00  0.350          H  
ATOM  13792  HB  THR A 866      23.592   9.841   4.337  1.00  0.480          H  
ATOM  13793  HG1 THR A 866      25.071   9.354   2.642  1.00  0.480          H  
ATOM  13794 1HG2 THR A 866      22.411  11.625   3.063  1.00  0.480          H  
ATOM  13795 2HG2 THR A 866      22.913  12.218   4.657  1.00  0.480          H  
ATOM  13796 3HG2 THR A 866      23.831  12.680   3.209  1.00  0.480          H  
ATOM  13797  N   THR A 867      26.012   8.732   5.122  1.00  0.520          N  
ATOM  13798  CA  THR A 867      26.879   7.575   5.098  1.00  0.750          C  
ATOM  13799  C   THR A 867      27.465   7.453   3.702  1.00  0.730          C  
ATOM  13800  O   THR A 867      26.780   7.707   2.706  1.00  1.510          O  
ATOM  13801  CB  THR A 867      26.120   6.290   5.513  1.00  0.960          C  
ATOM  13802  OG1 THR A 867      25.559   6.481   6.816  1.00  0.960          O  
ATOM  13803  CG2 THR A 867      27.084   5.106   5.601  1.00  0.960          C  
ATOM  13804  H   THR A 867      25.088   8.623   5.521  1.00  0.620          H  
ATOM  13805  HA  THR A 867      27.695   7.730   5.799  1.00  0.900          H  
ATOM  13806  HB  THR A 867      25.328   6.076   4.795  1.00  1.150          H  
ATOM  13807  HG1 THR A 867      24.968   5.753   7.035  1.00  1.150          H  
ATOM  13808 1HG2 THR A 867      26.533   4.221   5.916  1.00  1.150          H  
ATOM  13809 2HG2 THR A 867      27.540   4.905   4.650  1.00  1.150          H  
ATOM  13810 3HG2 THR A 867      27.862   5.324   6.333  1.00  1.150          H  
ATOM  13811  N   GLU A 868      28.752   7.125   3.661  1.00  0.350          N  
ATOM  13812  CA  GLU A 868      29.610   6.985   2.481  1.00  0.420          C  
ATOM  13813  C   GLU A 868      30.067   8.329   1.902  1.00  0.370          C  
ATOM  13814  O   GLU A 868      30.785   8.355   0.900  1.00  0.510          O  
ATOM  13815  CB  GLU A 868      28.918   6.197   1.342  1.00  0.560          C  
ATOM  13816  CG  GLU A 868      28.337   4.821   1.708  1.00  0.560          C  
ATOM  13817  CD  GLU A 868      29.362   3.860   2.227  1.00  0.560          C  
ATOM  13818  OE1 GLU A 868      30.513   4.018   1.899  1.00  0.560          O  
ATOM  13819  OE2 GLU A 868      28.999   2.966   2.955  1.00  0.560          O  
ATOM  13820  H   GLU A 868      29.193   6.934   4.552  1.00  0.420          H  
ATOM  13821  HA  GLU A 868      30.502   6.432   2.780  1.00  0.500          H  
ATOM  13822 1HB  GLU A 868      28.126   6.796   0.895  1.00  0.670          H  
ATOM  13823 2HB  GLU A 868      29.647   6.021   0.553  1.00  0.670          H  
ATOM  13824 1HG  GLU A 868      27.536   4.930   2.418  1.00  0.670          H  
ATOM  13825 2HG  GLU A 868      27.903   4.400   0.804  1.00  0.670          H  
ATOM  13826  N   GLY A 869      29.777   9.429   2.605  1.00  0.300          N  
ATOM  13827  CA  GLY A 869      30.262  10.752   2.228  1.00  0.420          C  
ATOM  13828  C   GLY A 869      29.472  11.455   1.128  1.00  0.400          C  
ATOM  13829  O   GLY A 869      30.014  12.310   0.428  1.00  0.720          O  
ATOM  13830  H   GLY A 869      29.146   9.362   3.407  1.00  0.360          H  
ATOM  13831 1HA  GLY A 869      30.250  11.378   3.118  1.00  0.500          H  
ATOM  13832 2HA  GLY A 869      31.304  10.673   1.922  1.00  0.500          H  
ATOM  13833  N   ARG A 870      28.217  11.089   0.935  1.00  0.240          N  
ATOM  13834  CA  ARG A 870      27.425  11.727  -0.101  1.00  0.220          C  
ATOM  13835  C   ARG A 870      26.758  12.978   0.433  1.00  0.200          C  
ATOM  13836  O   ARG A 870      26.438  13.066   1.615  1.00  0.220          O  
ATOM  13837  CB  ARG A 870      26.372  10.796  -0.623  1.00  0.320          C  
ATOM  13838  CG  ARG A 870      26.874   9.535  -1.243  1.00  0.320          C  
ATOM  13839  CD  ARG A 870      27.579   9.748  -2.537  1.00  0.320          C  
ATOM  13840  NE  ARG A 870      27.777   8.482  -3.244  1.00  0.320          N  
ATOM  13841  CZ  ARG A 870      28.773   7.612  -3.007  1.00  0.320          C  
ATOM  13842  NH1 ARG A 870      29.660   7.876  -2.070  1.00  0.320          N  
ATOM  13843  NH2 ARG A 870      28.859   6.496  -3.713  1.00  0.320          N  
ATOM  13844  H   ARG A 870      27.803  10.379   1.529  1.00  0.290          H  
ATOM  13845  HA  ARG A 870      28.081  12.016  -0.920  1.00  0.260          H  
ATOM  13846 1HB  ARG A 870      25.690  10.526   0.178  1.00  0.380          H  
ATOM  13847 2HB  ARG A 870      25.801  11.313  -1.374  1.00  0.380          H  
ATOM  13848 1HG  ARG A 870      27.544   9.031  -0.546  1.00  0.380          H  
ATOM  13849 2HG  ARG A 870      26.044   8.925  -1.425  1.00  0.380          H  
ATOM  13850 1HD  ARG A 870      26.975  10.398  -3.171  1.00  0.380          H  
ATOM  13851 2HD  ARG A 870      28.548  10.212  -2.374  1.00  0.380          H  
ATOM  13852  HE  ARG A 870      27.094   8.244  -3.979  1.00  0.380          H  
ATOM  13853 1HH1 ARG A 870      29.590   8.738  -1.544  1.00  0.380          H  
ATOM  13854 2HH1 ARG A 870      30.413   7.231  -1.869  1.00  0.380          H  
ATOM  13855 1HH2 ARG A 870      28.184   6.300  -4.449  1.00  0.380          H  
ATOM  13856 2HH2 ARG A 870      29.604   5.844  -3.536  1.00  0.380          H  
ATOM  13857  N   ASN A 871      26.531  13.948  -0.444  1.00  0.190          N  
ATOM  13858  CA  ASN A 871      25.871  15.181  -0.038  1.00  0.200          C  
ATOM  13859  C   ASN A 871      24.361  15.091   0.047  1.00  0.190          C  
ATOM  13860  O   ASN A 871      23.706  14.451  -0.777  1.00  0.210          O  
ATOM  13861  CB  ASN A 871      26.241  16.310  -0.980  1.00  0.280          C  
ATOM  13862  CG  ASN A 871      27.627  16.791  -0.790  1.00  0.280          C  
ATOM  13863  OD1 ASN A 871      27.984  17.159   0.330  1.00  0.280          O  
ATOM  13864  ND2 ASN A 871      28.408  16.814  -1.837  1.00  0.280          N  
ATOM  13865  H   ASN A 871      26.816  13.826  -1.406  1.00  0.230          H  
ATOM  13866  HA  ASN A 871      26.220  15.440   0.962  1.00  0.240          H  
ATOM  13867 1HB  ASN A 871      26.119  15.978  -2.011  1.00  0.330          H  
ATOM  13868 2HB  ASN A 871      25.556  17.145  -0.822  1.00  0.330          H  
ATOM  13869 1HD2 ASN A 871      29.350  17.144  -1.755  1.00  0.330          H  
ATOM  13870 2HD2 ASN A 871      28.066  16.512  -2.728  1.00  0.330          H  
ATOM  13871  N   ALA A 872      23.825  15.826   1.009  1.00  0.160          N  
ATOM  13872  CA  ALA A 872      22.400  16.008   1.215  1.00  0.150          C  
ATOM  13873  C   ALA A 872      22.176  17.364   1.868  1.00  0.160          C  
ATOM  13874  O   ALA A 872      23.109  17.969   2.406  1.00  0.180          O  
ATOM  13875  CB  ALA A 872      21.820  14.892   2.077  1.00  0.210          C  
ATOM  13876  H   ALA A 872      24.464  16.256   1.684  1.00  0.190          H  
ATOM  13877  HA  ALA A 872      21.906  16.010   0.245  1.00  0.180          H  
ATOM  13878 1HB  ALA A 872      20.750  15.055   2.211  1.00  0.260          H  
ATOM  13879 2HB  ALA A 872      21.984  13.936   1.579  1.00  0.260          H  
ATOM  13880 3HB  ALA A 872      22.310  14.885   3.045  1.00  0.260          H  
ATOM  13881  N   LEU A 873      20.964  17.873   1.776  1.00  0.170          N  
ATOM  13882  CA  LEU A 873      20.640  19.121   2.450  1.00  0.190          C  
ATOM  13883  C   LEU A 873      19.720  18.941   3.629  1.00  0.190          C  
ATOM  13884  O   LEU A 873      18.893  18.032   3.655  1.00  0.210          O  
ATOM  13885  CB  LEU A 873      20.002  20.117   1.485  1.00  0.260          C  
ATOM  13886  CG  LEU A 873      20.830  20.532   0.262  1.00  0.260          C  
ATOM  13887  CD1 LEU A 873      19.973  21.435  -0.602  1.00  0.260          C  
ATOM  13888  CD2 LEU A 873      22.117  21.265   0.716  1.00  0.260          C  
ATOM  13889  H   LEU A 873      20.261  17.347   1.257  1.00  0.200          H  
ATOM  13890  HA  LEU A 873      21.557  19.540   2.836  1.00  0.230          H  
ATOM  13891 1HB  LEU A 873      19.071  19.683   1.123  1.00  0.310          H  
ATOM  13892 2HB  LEU A 873      19.755  21.021   2.047  1.00  0.310          H  
ATOM  13893  HG  LEU A 873      21.100  19.651  -0.321  1.00  0.310          H  
ATOM  13894 1HD1 LEU A 873      20.536  21.738  -1.484  1.00  0.310          H  
ATOM  13895 2HD1 LEU A 873      19.077  20.896  -0.913  1.00  0.310          H  
ATOM  13896 3HD1 LEU A 873      19.686  22.320  -0.032  1.00  0.310          H  
ATOM  13897 1HD2 LEU A 873      22.689  21.567  -0.160  1.00  0.310          H  
ATOM  13898 2HD2 LEU A 873      21.851  22.149   1.298  1.00  0.310          H  
ATOM  13899 3HD2 LEU A 873      22.727  20.610   1.319  1.00  0.310          H  
ATOM  13900  N   ILE A 874      19.815  19.847   4.580  1.00  0.200          N  
ATOM  13901  CA  ILE A 874      18.841  19.839   5.653  1.00  0.220          C  
ATOM  13902  C   ILE A 874      17.514  20.245   4.991  1.00  0.250          C  
ATOM  13903  O   ILE A 874      17.461  21.270   4.300  1.00  0.300          O  
ATOM  13904  CB  ILE A 874      19.227  20.830   6.783  1.00  0.300          C  
ATOM  13905  CG1 ILE A 874      20.568  20.401   7.437  1.00  0.300          C  
ATOM  13906  CG2 ILE A 874      18.125  20.888   7.803  1.00  0.300          C  
ATOM  13907  CD1 ILE A 874      21.161  21.394   8.443  1.00  0.300          C  
ATOM  13908  H   ILE A 874      20.580  20.528   4.535  1.00  0.240          H  
ATOM  13909  HA  ILE A 874      18.745  18.833   6.064  1.00  0.260          H  
ATOM  13910  HB  ILE A 874      19.370  21.821   6.354  1.00  0.360          H  
ATOM  13911 1HG1 ILE A 874      20.429  19.463   7.932  1.00  0.360          H  
ATOM  13912 2HG1 ILE A 874      21.298  20.262   6.642  1.00  0.360          H  
ATOM  13913 1HG2 ILE A 874      18.356  21.594   8.583  1.00  0.360          H  
ATOM  13914 2HG2 ILE A 874      17.235  21.186   7.310  1.00  0.360          H  
ATOM  13915 3HG2 ILE A 874      17.968  19.920   8.241  1.00  0.360          H  
ATOM  13916 1HD1 ILE A 874      22.098  20.996   8.820  1.00  0.360          H  
ATOM  13917 2HD1 ILE A 874      21.344  22.350   7.970  1.00  0.360          H  
ATOM  13918 3HD1 ILE A 874      20.487  21.544   9.279  1.00  0.360          H  
ATOM  13919  N   HIS A 875      16.447  19.458   5.199  1.00  0.240          N  
ATOM  13920  CA  HIS A 875      15.139  19.717   4.582  1.00  0.310          C  
ATOM  13921  C   HIS A 875      14.627  21.104   4.948  1.00  0.370          C  
ATOM  13922  O   HIS A 875      14.788  21.555   6.077  1.00  0.350          O  
ATOM  13923  CB  HIS A 875      14.128  18.633   4.983  1.00  0.410          C  
ATOM  13924  CG  HIS A 875      12.835  18.668   4.232  1.00  0.410          C  
ATOM  13925  ND1 HIS A 875      11.816  19.576   4.501  1.00  0.410          N  
ATOM  13926  CD2 HIS A 875      12.392  17.894   3.213  1.00  0.410          C  
ATOM  13927  CE1 HIS A 875      10.813  19.355   3.651  1.00  0.410          C  
ATOM  13928  NE2 HIS A 875      11.144  18.344   2.870  1.00  0.410          N  
ATOM  13929  H   HIS A 875      16.540  18.622   5.784  1.00  0.290          H  
ATOM  13930  HA  HIS A 875      15.241  19.686   3.498  1.00  0.370          H  
ATOM  13931 1HB  HIS A 875      14.575  17.655   4.807  1.00  0.490          H  
ATOM  13932 2HB  HIS A 875      13.915  18.707   6.048  1.00  0.490          H  
ATOM  13933  HD2 HIS A 875      12.926  17.071   2.748  1.00  0.490          H  
ATOM  13934  HE1 HIS A 875       9.874  19.911   3.608  1.00  0.490          H  
ATOM  13935  HE2 HIS A 875      10.572  17.952   2.129  1.00  0.490          H  
ATOM  13936  N   LYS A 876      13.985  21.782   3.992  1.00  0.480          N  
ATOM  13937  CA  LYS A 876      13.490  23.155   4.172  1.00  0.570          C  
ATOM  13938  C   LYS A 876      12.494  23.363   5.323  1.00  0.560          C  
ATOM  13939  O   LYS A 876      12.284  24.491   5.771  1.00  0.650          O  
ATOM  13940  CB  LYS A 876      12.858  23.651   2.867  1.00  0.760          C  
ATOM  13941  CG  LYS A 876      11.558  22.941   2.456  1.00  0.760          C  
ATOM  13942  CD  LYS A 876      11.031  23.471   1.121  1.00  0.760          C  
ATOM  13943  CE  LYS A 876       9.717  22.797   0.731  1.00  0.760          C  
ATOM  13944  NZ  LYS A 876       9.208  23.283  -0.585  1.00  0.760          N  
ATOM  13945  H   LYS A 876      13.863  21.335   3.096  1.00  0.580          H  
ATOM  13946  HA  LYS A 876      14.355  23.783   4.374  1.00  0.680          H  
ATOM  13947 1HB  LYS A 876      12.638  24.715   2.961  1.00  0.910          H  
ATOM  13948 2HB  LYS A 876      13.573  23.536   2.057  1.00  0.910          H  
ATOM  13949 1HG  LYS A 876      11.740  21.873   2.367  1.00  0.910          H  
ATOM  13950 2HG  LYS A 876      10.793  23.098   3.215  1.00  0.910          H  
ATOM  13951 1HD  LYS A 876      10.868  24.547   1.200  1.00  0.910          H  
ATOM  13952 2HD  LYS A 876      11.768  23.289   0.338  1.00  0.910          H  
ATOM  13953 1HE  LYS A 876       9.873  21.720   0.674  1.00  0.910          H  
ATOM  13954 2HE  LYS A 876       8.969  23.005   1.497  1.00  0.910          H  
ATOM  13955 1HZ  LYS A 876       8.340  22.814  -0.805  1.00  0.910          H  
ATOM  13956 2HZ  LYS A 876       9.048  24.280  -0.540  1.00  0.910          H  
ATOM  13957 3HZ  LYS A 876       9.887  23.085  -1.306  1.00  0.910          H  
ATOM  13958  N   SER A 877      11.813  22.307   5.753  1.00  0.500          N  
ATOM  13959  CA  SER A 877      10.863  22.420   6.853  1.00  0.490          C  
ATOM  13960  C   SER A 877      11.540  22.280   8.218  1.00  0.440          C  
ATOM  13961  O   SER A 877      10.901  22.477   9.254  1.00  0.510          O  
ATOM  13962  CB  SER A 877       9.788  21.365   6.721  1.00  0.690          C  
ATOM  13963  OG  SER A 877      10.328  20.079   6.909  1.00  0.690          O  
ATOM  13964  H   SER A 877      11.957  21.393   5.321  1.00  0.600          H  
ATOM  13965  HA  SER A 877      10.397  23.404   6.803  1.00  0.590          H  
ATOM  13966 1HB  SER A 877       9.010  21.550   7.461  1.00  0.830          H  
ATOM  13967 2HB  SER A 877       9.328  21.432   5.738  1.00  0.830          H  
ATOM  13968  HG  SER A 877      10.826  19.882   6.099  1.00  0.830          H  
ATOM  13969  N   SER A 878      12.812  21.875   8.215  1.00  0.380          N  
ATOM  13970  CA  SER A 878      13.569  21.608   9.429  1.00  0.410          C  
ATOM  13971  C   SER A 878      13.935  22.840  10.195  1.00  0.620          C  
ATOM  13972  O   SER A 878      14.353  23.853   9.635  1.00  1.100          O  
ATOM  13973  CB  SER A 878      14.845  20.879   9.150  1.00  0.560          C  
ATOM  13974  OG  SER A 878      15.577  20.722  10.351  1.00  0.560          O  
ATOM  13975  H   SER A 878      13.304  21.777   7.328  1.00  0.460          H  
ATOM  13976  HA  SER A 878      12.952  20.982  10.074  1.00  0.490          H  
ATOM  13977 1HB  SER A 878      14.648  19.911   8.691  1.00  0.670          H  
ATOM  13978 2HB  SER A 878      15.407  21.466   8.464  1.00  0.670          H  
ATOM  13979  HG  SER A 878      15.115  19.989  10.843  1.00  0.670          H  
ATOM  13980  N   VAL A 879      13.896  22.723  11.494  1.00  0.480          N  
ATOM  13981  CA  VAL A 879      14.254  23.805  12.378  1.00  0.510          C  
ATOM  13982  C   VAL A 879      15.700  24.241  12.220  1.00  0.540          C  
ATOM  13983  O   VAL A 879      16.047  25.368  12.556  1.00  0.670          O  
ATOM  13984  CB  VAL A 879      13.991  23.421  13.838  1.00  0.700          C  
ATOM  13985  CG1 VAL A 879      15.033  22.438  14.414  1.00  0.700          C  
ATOM  13986  CG2 VAL A 879      13.899  24.645  14.570  1.00  0.700          C  
ATOM  13987  H   VAL A 879      13.560  21.829  11.863  1.00  0.580          H  
ATOM  13988  HA  VAL A 879      13.618  24.656  12.132  1.00  0.610          H  
ATOM  13989  HB  VAL A 879      13.056  22.907  13.890  1.00  0.840          H  
ATOM  13990 1HG1 VAL A 879      14.763  22.196  15.437  1.00  0.840          H  
ATOM  13991 2HG1 VAL A 879      15.044  21.521  13.819  1.00  0.840          H  
ATOM  13992 3HG1 VAL A 879      16.021  22.885  14.411  1.00  0.840          H  
ATOM  13993 1HG2 VAL A 879      13.652  24.444  15.535  1.00  0.840          H  
ATOM  13994 2HG2 VAL A 879      14.828  25.195  14.556  1.00  0.840          H  
ATOM  13995 3HG2 VAL A 879      13.111  25.227  14.105  1.00  0.840          H  
ATOM  13996  N   ASN A 880      16.550  23.339  11.734  1.00  0.480          N  
ATOM  13997  CA  ASN A 880      17.955  23.633  11.585  1.00  0.550          C  
ATOM  13998  C   ASN A 880      18.327  24.103  10.184  1.00  0.570          C  
ATOM  13999  O   ASN A 880      19.499  24.301   9.875  1.00  0.720          O  
ATOM  14000  CB  ASN A 880      18.764  22.403  11.953  1.00  0.740          C  
ATOM  14001  CG  ASN A 880      18.679  22.057  13.418  1.00  0.740          C  
ATOM  14002  OD1 ASN A 880      18.736  22.925  14.295  1.00  0.740          O  
ATOM  14003  ND2 ASN A 880      18.530  20.785  13.696  1.00  0.740          N  
ATOM  14004  H   ASN A 880      16.188  22.429  11.442  1.00  0.580          H  
ATOM  14005  HA  ASN A 880      18.194  24.429  12.270  1.00  0.660          H  
ATOM  14006 1HB  ASN A 880      18.403  21.551  11.370  1.00  0.890          H  
ATOM  14007 2HB  ASN A 880      19.808  22.558  11.689  1.00  0.890          H  
ATOM  14008 1HD2 ASN A 880      18.468  20.470  14.658  1.00  0.890          H  
ATOM  14009 2HD2 ASN A 880      18.483  20.111  12.958  1.00  0.890          H  
ATOM  14010  N   CYS A 881      17.346  24.303   9.311  1.00  0.710          N  
ATOM  14011  CA  CYS A 881      17.698  24.720   7.961  1.00  0.920          C  
ATOM  14012  C   CYS A 881      17.833  26.223   7.710  1.00  0.940          C  
ATOM  14013  O   CYS A 881      18.408  26.578   6.689  1.00  1.680          O  
ATOM  14014  CB  CYS A 881      16.710  24.209   6.916  1.00  1.200          C  
ATOM  14015  SG  CYS A 881      15.147  24.986   6.921  1.00  1.200          S  
ATOM  14016  H   CYS A 881      16.368  24.159   9.575  1.00  0.850          H  
ATOM  14017  HA  CYS A 881      18.658  24.260   7.730  1.00  1.100          H  
ATOM  14018 1HB  CYS A 881      17.133  24.316   5.928  1.00  1.440          H  
ATOM  14019 2HB  CYS A 881      16.528  23.177   7.067  1.00  1.440          H  
ATOM  14020  HG  CYS A 881      14.674  24.385   8.035  1.00  1.440          H  
ATOM  14021  N   PRO A 882      17.277  27.151   8.534  1.00  1.200          N  
ATOM  14022  CA  PRO A 882      17.401  28.583   8.383  1.00  1.470          C  
ATOM  14023  C   PRO A 882      18.753  28.991   8.876  1.00  1.330          C  
ATOM  14024  O   PRO A 882      19.173  30.140   8.772  1.00  1.570          O  
ATOM  14025  CB  PRO A 882      16.320  29.150   9.310  1.00  2.210          C  
ATOM  14026  CG  PRO A 882      15.427  27.989   9.611  1.00  2.210          C  
ATOM  14027  CD  PRO A 882      16.318  26.816   9.626  1.00  2.210          C  
ATOM  14028  HA  PRO A 882      17.249  28.868   7.332  1.00  1.760          H  
ATOM  14029 1HB  PRO A 882      16.789  29.563  10.217  1.00  2.650          H  
ATOM  14030 2HB  PRO A 882      15.797  29.980   8.811  1.00  2.650          H  
ATOM  14031 1HG  PRO A 882      14.919  28.096  10.558  1.00  2.650          H  
ATOM  14032 2HG  PRO A 882      14.645  27.898   8.840  1.00  2.650          H  
ATOM  14033 1HD  PRO A 882      16.826  26.728  10.602  1.00  2.650          H  
ATOM  14034 2HD  PRO A 882      15.638  26.014   9.428  1.00  2.650          H  
ATOM  14035  N   PHE A 883      19.455  28.035   9.447  1.00  2.270          N  
ATOM  14036  CA  PHE A 883      20.671  28.332  10.106  1.00  3.120          C  
ATOM  14037  C   PHE A 883      21.768  28.193   9.082  1.00  3.100          C  
ATOM  14038  O   PHE A 883      22.529  27.228   9.036  1.00  3.400          O  
ATOM  14039  CB  PHE A 883      20.815  27.344  11.253  1.00  4.030          C  
ATOM  14040  CG  PHE A 883      19.832  27.429  12.365  1.00  4.030          C  
ATOM  14041  CD1 PHE A 883      19.069  28.557  12.614  1.00  4.030          C  
ATOM  14042  CD2 PHE A 883      19.713  26.354  13.220  1.00  4.030          C  
ATOM  14043  CE1 PHE A 883      18.217  28.588  13.675  1.00  4.030          C  
ATOM  14044  CE2 PHE A 883      18.851  26.381  14.284  1.00  4.030          C  
ATOM  14045  CZ  PHE A 883      18.099  27.501  14.513  1.00  4.030          C  
ATOM  14046  H   PHE A 883      19.120  27.084   9.483  1.00  2.720          H  
ATOM  14047  HA  PHE A 883      20.670  29.358  10.468  1.00  3.740          H  
ATOM  14048 1HB  PHE A 883      20.779  26.331  10.853  1.00  4.830          H  
ATOM  14049 2HB  PHE A 883      21.695  27.465  11.677  1.00  4.830          H  
ATOM  14050  HD1 PHE A 883      19.139  29.430  11.978  1.00  4.830          H  
ATOM  14051  HD2 PHE A 883      20.319  25.465  13.034  1.00  4.830          H  
ATOM  14052  HE1 PHE A 883      17.636  29.480  13.855  1.00  4.830          H  
ATOM  14053  HE2 PHE A 883      18.764  25.516  14.944  1.00  4.830          H  
ATOM  14054  HZ  PHE A 883      17.414  27.532  15.356  1.00  4.830          H  
ATOM  14055  N   SER A 884      21.796  29.234   8.249  1.00  3.070          N  
ATOM  14056  CA  SER A 884      22.626  29.401   7.067  1.00  3.360          C  
ATOM  14057  C   SER A 884      23.712  30.440   7.262  1.00  3.060          C  
ATOM  14058  O   SER A 884      24.296  30.940   6.296  1.00  3.680          O  
ATOM  14059  CB  SER A 884      21.766  29.807   5.889  1.00  4.590          C  
ATOM  14060  OG  SER A 884      21.132  31.040   6.127  1.00  4.590          O  
ATOM  14061  H   SER A 884      21.078  29.946   8.421  1.00  3.680          H  
ATOM  14062  HA  SER A 884      23.098  28.446   6.845  1.00  4.030          H  
ATOM  14063 1HB  SER A 884      22.383  29.875   4.994  1.00  5.510          H  
ATOM  14064 2HB  SER A 884      21.014  29.037   5.713  1.00  5.510          H  
ATOM  14065  HG  SER A 884      20.584  31.207   5.356  1.00  5.510          H  
ATOM  14066  N   SER A 885      23.964  30.806   8.503  1.00  2.440          N  
ATOM  14067  CA  SER A 885      24.981  31.788   8.790  1.00  1.870          C  
ATOM  14068  C   SER A 885      26.293  31.276   8.243  1.00  1.800          C  
ATOM  14069  O   SER A 885      26.515  30.056   8.153  1.00  2.470          O  
ATOM  14070  CB  SER A 885      25.099  32.013  10.286  1.00  2.850          C  
ATOM  14071  OG  SER A 885      23.909  32.531  10.823  1.00  2.850          O  
ATOM  14072  H   SER A 885      23.428  30.402   9.255  1.00  2.930          H  
ATOM  14073  HA  SER A 885      24.728  32.725   8.294  1.00  2.240          H  
ATOM  14074 1HB  SER A 885      25.340  31.079  10.771  1.00  3.420          H  
ATOM  14075 2HB  SER A 885      25.923  32.699  10.482  1.00  3.420          H  
ATOM  14076  HG  SER A 885      24.069  32.639  11.767  1.00  3.420          H  
ATOM  14077  N   GLN A 886      27.144  32.189   7.784  1.00  1.580          N  
ATOM  14078  CA  GLN A 886      28.432  31.736   7.314  1.00  1.990          C  
ATOM  14079  C   GLN A 886      29.042  31.045   8.488  1.00  1.970          C  
ATOM  14080  O   GLN A 886      29.121  31.620   9.573  1.00  2.850          O  
ATOM  14081  CB  GLN A 886      29.318  32.880   6.820  1.00  2.620          C  
ATOM  14082  CG  GLN A 886      30.721  32.427   6.381  1.00  2.620          C  
ATOM  14083  CD  GLN A 886      30.700  31.540   5.146  1.00  2.620          C  
ATOM  14084  OE1 GLN A 886      30.065  31.886   4.142  1.00  2.620          O  
ATOM  14085  NE2 GLN A 886      31.374  30.389   5.205  1.00  2.620          N  
ATOM  14086  H   GLN A 886      26.913  33.171   7.821  1.00  1.900          H  
ATOM  14087  HA  GLN A 886      28.297  31.011   6.513  1.00  2.390          H  
ATOM  14088 1HB  GLN A 886      28.839  33.376   5.977  1.00  3.150          H  
ATOM  14089 2HB  GLN A 886      29.437  33.615   7.613  1.00  3.150          H  
ATOM  14090 1HG  GLN A 886      31.307  33.311   6.145  1.00  3.150          H  
ATOM  14091 2HG  GLN A 886      31.204  31.881   7.189  1.00  3.150          H  
ATOM  14092 1HE2 GLN A 886      31.393  29.772   4.416  1.00  3.150          H  
ATOM  14093 2HE2 GLN A 886      31.877  30.092   6.066  1.00  3.150          H  
ATOM  14094  N   ASP A 887      29.458  29.816   8.282  1.00  1.550          N  
ATOM  14095  CA  ASP A 887      30.002  29.011   9.336  1.00  1.780          C  
ATOM  14096  C   ASP A 887      29.013  28.864  10.520  1.00  1.550          C  
ATOM  14097  O   ASP A 887      29.459  28.848  11.666  1.00  2.000          O  
ATOM  14098  CB  ASP A 887      31.338  29.596   9.817  1.00  2.400          C  
ATOM  14099  CG  ASP A 887      32.394  29.709   8.682  1.00  2.400          C  
ATOM  14100  OD1 ASP A 887      32.297  29.003   7.689  1.00  2.400          O  
ATOM  14101  OD2 ASP A 887      33.275  30.523   8.808  1.00  2.400          O  
ATOM  14102  H   ASP A 887      29.359  29.400   7.367  1.00  1.860          H  
ATOM  14103  HA  ASP A 887      30.194  28.014   8.938  1.00  2.140          H  
ATOM  14104 1HB  ASP A 887      31.187  30.577  10.258  1.00  2.880          H  
ATOM  14105 2HB  ASP A 887      31.744  28.956  10.600  1.00  2.880          H  
ATOM  14106  N   MET A 888      27.667  28.697  10.248  1.00  1.260          N  
ATOM  14107  CA  MET A 888      26.681  28.443  11.306  1.00  0.970          C  
ATOM  14108  C   MET A 888      27.163  27.319  12.159  1.00  0.810          C  
ATOM  14109  O   MET A 888      27.474  26.248  11.637  1.00  0.990          O  
ATOM  14110  CB  MET A 888      25.385  27.956  10.731  1.00  1.470          C  
ATOM  14111  CG  MET A 888      24.391  27.601  11.773  1.00  1.470          C  
ATOM  14112  SD  MET A 888      23.773  29.021  12.733  1.00  1.470          S  
ATOM  14113  CE  MET A 888      23.064  28.200  14.179  1.00  1.470          C  
ATOM  14114  H   MET A 888      27.328  28.796   9.292  1.00  1.510          H  
ATOM  14115  HA  MET A 888      26.558  29.334  11.917  1.00  1.160          H  
ATOM  14116 1HB  MET A 888      24.962  28.707  10.077  1.00  1.770          H  
ATOM  14117 2HB  MET A 888      25.560  27.066  10.127  1.00  1.770          H  
ATOM  14118 1HG  MET A 888      23.631  27.127  11.245  1.00  1.770          H  
ATOM  14119 2HG  MET A 888      24.771  26.855  12.469  1.00  1.770          H  
ATOM  14120 1HE  MET A 888      22.641  28.944  14.850  1.00  1.770          H  
ATOM  14121 2HE  MET A 888      22.294  27.508  13.885  1.00  1.770          H  
ATOM  14122 3HE  MET A 888      23.831  27.658  14.694  1.00  1.770          H  
ATOM  14123  N   LYS A 889      27.159  27.510  13.470  1.00  0.650          N  
ATOM  14124  CA  LYS A 889      27.668  26.474  14.341  1.00  0.600          C  
ATOM  14125  C   LYS A 889      26.625  25.752  15.141  1.00  0.490          C  
ATOM  14126  O   LYS A 889      25.572  26.286  15.471  1.00  0.500          O  
ATOM  14127  CB  LYS A 889      28.693  27.068  15.316  1.00  0.860          C  
ATOM  14128  CG  LYS A 889      29.938  27.642  14.658  1.00  0.860          C  
ATOM  14129  CD  LYS A 889      30.886  28.335  15.652  1.00  0.860          C  
ATOM  14130  CE  LYS A 889      30.428  29.761  16.035  1.00  0.860          C  
ATOM  14131  NZ  LYS A 889      30.615  30.756  14.923  1.00  0.860          N  
ATOM  14132  H   LYS A 889      26.867  28.396  13.856  1.00  0.780          H  
ATOM  14133  HA  LYS A 889      28.172  25.731  13.724  1.00  0.720          H  
ATOM  14134 1HB  LYS A 889      28.237  27.847  15.871  1.00  1.030          H  
ATOM  14135 2HB  LYS A 889      29.000  26.304  16.029  1.00  1.030          H  
ATOM  14136 1HG  LYS A 889      30.473  26.853  14.130  1.00  1.030          H  
ATOM  14137 2HG  LYS A 889      29.623  28.371  13.951  1.00  1.030          H  
ATOM  14138 1HD  LYS A 889      30.932  27.773  16.570  1.00  1.030          H  
ATOM  14139 2HD  LYS A 889      31.888  28.381  15.230  1.00  1.030          H  
ATOM  14140 1HE  LYS A 889      29.378  29.749  16.311  1.00  1.030          H  
ATOM  14141 2HE  LYS A 889      31.006  30.092  16.898  1.00  1.030          H  
ATOM  14142 1HZ  LYS A 889      30.295  31.665  15.280  1.00  1.030          H  
ATOM  14143 2HZ  LYS A 889      31.583  30.819  14.671  1.00  1.030          H  
ATOM  14144 3HZ  LYS A 889      30.071  30.500  14.113  1.00  1.030          H  
ATOM  14145  N   TYR A 890      26.973  24.533  15.486  1.00  0.460          N  
ATOM  14146  CA  TYR A 890      26.183  23.680  16.331  1.00  0.390          C  
ATOM  14147  C   TYR A 890      27.121  23.097  17.386  1.00  0.390          C  
ATOM  14148  O   TYR A 890      28.307  22.957  17.100  1.00  0.410          O  
ATOM  14149  CB  TYR A 890      25.568  22.553  15.504  1.00  0.570          C  
ATOM  14150  CG  TYR A 890      24.629  23.006  14.438  1.00  0.570          C  
ATOM  14151  CD1 TYR A 890      25.104  23.388  13.189  1.00  0.570          C  
ATOM  14152  CD2 TYR A 890      23.285  23.010  14.694  1.00  0.570          C  
ATOM  14153  CE1 TYR A 890      24.225  23.776  12.219  1.00  0.570          C  
ATOM  14154  CE2 TYR A 890      22.405  23.393  13.712  1.00  0.570          C  
ATOM  14155  CZ  TYR A 890      22.875  23.772  12.484  1.00  0.570          C  
ATOM  14156  OH  TYR A 890      21.995  24.113  11.515  1.00  0.570          O  
ATOM  14157  H   TYR A 890      27.854  24.173  15.143  1.00  0.550          H  
ATOM  14158  HA  TYR A 890      25.396  24.279  16.771  1.00  0.470          H  
ATOM  14159 1HB  TYR A 890      26.364  21.975  15.029  1.00  0.690          H  
ATOM  14160 2HB  TYR A 890      25.032  21.875  16.154  1.00  0.690          H  
ATOM  14161  HD1 TYR A 890      26.175  23.379  12.976  1.00  0.690          H  
ATOM  14162  HD2 TYR A 890      22.925  22.695  15.667  1.00  0.690          H  
ATOM  14163  HE1 TYR A 890      24.592  24.075  11.240  1.00  0.690          H  
ATOM  14164  HE2 TYR A 890      21.338  23.385  13.900  1.00  0.690          H  
ATOM  14165  HH  TYR A 890      22.468  24.422  10.728  1.00  0.690          H  
ATOM  14166  N   PRO A 891      26.610  22.691  18.566  1.00  0.370          N  
ATOM  14167  CA  PRO A 891      27.300  21.971  19.648  1.00  0.390          C  
ATOM  14168  C   PRO A 891      27.941  20.640  19.208  1.00  0.380          C  
ATOM  14169  O   PRO A 891      28.757  20.069  19.929  1.00  0.450          O  
ATOM  14170  CB  PRO A 891      26.171  21.708  20.650  1.00  0.580          C  
ATOM  14171  CG  PRO A 891      25.168  22.814  20.410  1.00  0.580          C  
ATOM  14172  CD  PRO A 891      25.247  23.136  18.932  1.00  0.580          C  
ATOM  14173  HA  PRO A 891      28.047  22.619  20.108  1.00  0.470          H  
ATOM  14174 1HB  PRO A 891      25.770  20.698  20.513  1.00  0.700          H  
ATOM  14175 2HB  PRO A 891      26.585  21.742  21.671  1.00  0.700          H  
ATOM  14176 1HG  PRO A 891      24.163  22.474  20.713  1.00  0.700          H  
ATOM  14177 2HG  PRO A 891      25.406  23.676  21.037  1.00  0.700          H  
ATOM  14178 1HD  PRO A 891      24.475  22.646  18.344  1.00  0.700          H  
ATOM  14179 2HD  PRO A 891      25.171  24.230  18.870  1.00  0.700          H  
ATOM  14180  N   SER A 892      27.511  20.117  18.070  1.00  0.320          N  
ATOM  14181  CA  SER A 892      28.015  18.867  17.528  1.00  0.310          C  
ATOM  14182  C   SER A 892      27.849  18.862  16.017  1.00  0.290          C  
ATOM  14183  O   SER A 892      26.872  19.386  15.500  1.00  0.270          O  
ATOM  14184  CB  SER A 892      27.271  17.679  18.101  1.00  0.440          C  
ATOM  14185  OG  SER A 892      27.695  16.480  17.487  1.00  0.440          O  
ATOM  14186  H   SER A 892      26.848  20.642  17.528  1.00  0.380          H  
ATOM  14187  HA  SER A 892      29.062  18.794  17.804  1.00  0.370          H  
ATOM  14188 1HB  SER A 892      27.445  17.619  19.175  1.00  0.530          H  
ATOM  14189 2HB  SER A 892      26.209  17.798  17.956  1.00  0.530          H  
ATOM  14190  HG  SER A 892      27.087  15.786  17.837  1.00  0.530          H  
ATOM  14191  N   PRO A 893      28.795  18.329  15.249  1.00  0.330          N  
ATOM  14192  CA  PRO A 893      28.671  18.170  13.825  1.00  0.340          C  
ATOM  14193  C   PRO A 893      27.751  17.008  13.441  1.00  0.250          C  
ATOM  14194  O   PRO A 893      27.451  16.819  12.267  1.00  0.260          O  
ATOM  14195  CB  PRO A 893      30.118  17.962  13.398  1.00  0.510          C  
ATOM  14196  CG  PRO A 893      30.788  17.311  14.585  1.00  0.510          C  
ATOM  14197  CD  PRO A 893      30.112  17.920  15.803  1.00  0.510          C  
ATOM  14198  HA  PRO A 893      28.284  19.110  13.403  1.00  0.410          H  
ATOM  14199 1HB  PRO A 893      30.116  17.350  12.519  1.00  0.610          H  
ATOM  14200 2HB  PRO A 893      30.572  18.923  13.112  1.00  0.610          H  
ATOM  14201 1HG  PRO A 893      30.677  16.238  14.529  1.00  0.610          H  
ATOM  14202 2HG  PRO A 893      31.867  17.511  14.559  1.00  0.610          H  
ATOM  14203 1HD  PRO A 893      30.005  17.142  16.576  1.00  0.610          H  
ATOM  14204 2HD  PRO A 893      30.680  18.797  16.161  1.00  0.610          H  
ATOM  14205  N   PHE A 894      27.318  16.187  14.394  1.00  0.230          N  
ATOM  14206  CA  PHE A 894      26.522  15.052  13.966  1.00  0.230          C  
ATOM  14207  C   PHE A 894      25.051  15.224  14.254  1.00  0.210          C  
ATOM  14208  O   PHE A 894      24.660  15.807  15.268  1.00  0.210          O  
ATOM  14209  CB  PHE A 894      27.017  13.771  14.614  1.00  0.320          C  
ATOM  14210  CG  PHE A 894      28.370  13.412  14.168  1.00  0.320          C  
ATOM  14211  CD1 PHE A 894      29.464  13.739  14.943  1.00  0.320          C  
ATOM  14212  CD2 PHE A 894      28.567  12.783  12.958  1.00  0.320          C  
ATOM  14213  CE1 PHE A 894      30.734  13.449  14.520  1.00  0.320          C  
ATOM  14214  CE2 PHE A 894      29.833  12.495  12.533  1.00  0.320          C  
ATOM  14215  CZ  PHE A 894      30.919  12.838  13.314  1.00  0.320          C  
ATOM  14216  H   PHE A 894      27.522  16.327  15.382  1.00  0.280          H  
ATOM  14217  HA  PHE A 894      26.633  14.934  12.892  1.00  0.280          H  
ATOM  14218 1HB  PHE A 894      27.019  13.880  15.701  1.00  0.390          H  
ATOM  14219 2HB  PHE A 894      26.340  12.966  14.350  1.00  0.390          H  
ATOM  14220  HD1 PHE A 894      29.303  14.243  15.894  1.00  0.390          H  
ATOM  14221  HD2 PHE A 894      27.703  12.526  12.334  1.00  0.390          H  
ATOM  14222  HE1 PHE A 894      31.597  13.718  15.135  1.00  0.390          H  
ATOM  14223  HE2 PHE A 894      29.983  12.012  11.573  1.00  0.390          H  
ATOM  14224  HZ  PHE A 894      31.927  12.621  12.969  1.00  0.390          H  
ATOM  14225  N   PHE A 895      24.245  14.650  13.370  1.00  0.210          N  
ATOM  14226  CA  PHE A 895      22.791  14.615  13.475  1.00  0.200          C  
ATOM  14227  C   PHE A 895      22.191  13.250  13.191  1.00  0.220          C  
ATOM  14228  O   PHE A 895      22.708  12.479  12.384  1.00  0.290          O  
ATOM  14229  CB  PHE A 895      22.161  15.584  12.484  1.00  0.280          C  
ATOM  14230  CG  PHE A 895      22.426  17.031  12.714  1.00  0.280          C  
ATOM  14231  CD1 PHE A 895      23.588  17.649  12.267  1.00  0.280          C  
ATOM  14232  CD2 PHE A 895      21.471  17.801  13.352  1.00  0.280          C  
ATOM  14233  CE1 PHE A 895      23.772  18.997  12.485  1.00  0.280          C  
ATOM  14234  CE2 PHE A 895      21.669  19.136  13.558  1.00  0.280          C  
ATOM  14235  CZ  PHE A 895      22.818  19.723  13.120  1.00  0.280          C  
ATOM  14236  H   PHE A 895      24.696  14.216  12.560  1.00  0.250          H  
ATOM  14237  HA  PHE A 895      22.516  14.906  14.485  1.00  0.240          H  
ATOM  14238 1HB  PHE A 895      22.513  15.337  11.489  1.00  0.340          H  
ATOM  14239 2HB  PHE A 895      21.081  15.428  12.491  1.00  0.340          H  
ATOM  14240  HD1 PHE A 895      24.357  17.064  11.754  1.00  0.340          H  
ATOM  14241  HD2 PHE A 895      20.553  17.332  13.695  1.00  0.340          H  
ATOM  14242  HE1 PHE A 895      24.673  19.492  12.164  1.00  0.340          H  
ATOM  14243  HE2 PHE A 895      20.921  19.728  14.070  1.00  0.340          H  
ATOM  14244  HZ  PHE A 895      22.981  20.762  13.279  1.00  0.340          H  
ATOM  14245  N   VAL A 896      21.026  12.988  13.748  1.00  0.230          N  
ATOM  14246  CA  VAL A 896      20.317  11.775  13.359  1.00  0.360          C  
ATOM  14247  C   VAL A 896      18.989  12.185  12.767  1.00  0.240          C  
ATOM  14248  O   VAL A 896      18.482  13.267  13.079  1.00  0.230          O  
ATOM  14249  CB  VAL A 896      20.176  10.811  14.548  1.00  0.450          C  
ATOM  14250  CG1 VAL A 896      21.532  10.406  14.982  1.00  0.450          C  
ATOM  14251  CG2 VAL A 896      19.397  11.477  15.714  1.00  0.450          C  
ATOM  14252  H   VAL A 896      20.651  13.642  14.441  1.00  0.280          H  
ATOM  14253  HA  VAL A 896      20.878  11.258  12.587  1.00  0.430          H  
ATOM  14254  HB  VAL A 896      19.682   9.932  14.219  1.00  0.540          H  
ATOM  14255 1HG1 VAL A 896      21.478   9.708  15.783  1.00  0.540          H  
ATOM  14256 2HG1 VAL A 896      22.047   9.963  14.151  1.00  0.540          H  
ATOM  14257 3HG1 VAL A 896      22.044  11.270  15.296  1.00  0.540          H  
ATOM  14258 1HG2 VAL A 896      19.308  10.792  16.546  1.00  0.540          H  
ATOM  14259 2HG2 VAL A 896      19.924  12.372  16.047  1.00  0.540          H  
ATOM  14260 3HG2 VAL A 896      18.400  11.749  15.372  1.00  0.540          H  
ATOM  14261  N   PHE A 897      18.407  11.352  11.908  1.00  0.240          N  
ATOM  14262  CA  PHE A 897      17.160  11.810  11.319  1.00  0.240          C  
ATOM  14263  C   PHE A 897      16.150  10.741  10.926  1.00  0.220          C  
ATOM  14264  O   PHE A 897      16.495   9.583  10.703  1.00  0.330          O  
ATOM  14265  CB  PHE A 897      17.529  12.662  10.108  1.00  0.340          C  
ATOM  14266  CG  PHE A 897      18.182  11.916   9.023  1.00  0.340          C  
ATOM  14267  CD1 PHE A 897      17.443  11.462   7.986  1.00  0.340          C  
ATOM  14268  CD2 PHE A 897      19.544  11.626   9.049  1.00  0.340          C  
ATOM  14269  CE1 PHE A 897      18.011  10.749   6.986  1.00  0.340          C  
ATOM  14270  CE2 PHE A 897      20.113  10.890   8.034  1.00  0.340          C  
ATOM  14271  CZ  PHE A 897      19.344  10.457   6.998  1.00  0.340          C  
ATOM  14272  H   PHE A 897      18.854  10.465  11.651  1.00  0.290          H  
ATOM  14273  HA  PHE A 897      16.678  12.441  12.056  1.00  0.290          H  
ATOM  14274 1HB  PHE A 897      16.644  13.175   9.715  1.00  0.400          H  
ATOM  14275 2HB  PHE A 897      18.227  13.395  10.442  1.00  0.400          H  
ATOM  14276  HD1 PHE A 897      16.374  11.678   7.963  1.00  0.400          H  
ATOM  14277  HD2 PHE A 897      20.160  11.971   9.882  1.00  0.400          H  
ATOM  14278  HE1 PHE A 897      17.398  10.410   6.195  1.00  0.400          H  
ATOM  14279  HE2 PHE A 897      21.176  10.644   8.060  1.00  0.400          H  
ATOM  14280  HZ  PHE A 897      19.785   9.873   6.195  1.00  0.400          H  
ATOM  14281  N   GLY A 898      14.894  11.185  10.824  1.00  0.190          N  
ATOM  14282  CA  GLY A 898      13.744  10.375  10.421  1.00  0.220          C  
ATOM  14283  C   GLY A 898      13.747   9.802   8.997  1.00  0.210          C  
ATOM  14284  O   GLY A 898      13.698   8.581   8.823  1.00  0.260          O  
ATOM  14285  H   GLY A 898      14.744  12.163  11.092  1.00  0.230          H  
ATOM  14286 1HA  GLY A 898      13.641   9.553  11.128  1.00  0.260          H  
ATOM  14287 2HA  GLY A 898      12.850  10.987  10.540  1.00  0.260          H  
ATOM  14288  N   GLU A 899      13.785  10.672   7.977  1.00  0.180          N  
ATOM  14289  CA  GLU A 899      13.739  10.185   6.586  1.00  0.210          C  
ATOM  14290  C   GLU A 899      14.728  10.850   5.637  1.00  0.210          C  
ATOM  14291  O   GLU A 899      15.020  12.047   5.731  1.00  0.320          O  
ATOM  14292  CB  GLU A 899      12.334  10.372   5.952  1.00  0.280          C  
ATOM  14293  CG  GLU A 899      11.166   9.595   6.594  1.00  0.280          C  
ATOM  14294  CD  GLU A 899       9.793   9.745   5.831  1.00  0.280          C  
ATOM  14295  OE1 GLU A 899       9.745  10.359   4.776  1.00  0.280          O  
ATOM  14296  OE2 GLU A 899       8.815   9.231   6.328  1.00  0.280          O  
ATOM  14297  H   GLU A 899      13.829  11.673   8.194  1.00  0.220          H  
ATOM  14298  HA  GLU A 899      13.969   9.120   6.598  1.00  0.250          H  
ATOM  14299 1HB  GLU A 899      12.074  11.431   5.976  1.00  0.340          H  
ATOM  14300 2HB  GLU A 899      12.376  10.077   4.902  1.00  0.340          H  
ATOM  14301 1HG  GLU A 899      11.434   8.539   6.637  1.00  0.340          H  
ATOM  14302 2HG  GLU A 899      11.042   9.946   7.617  1.00  0.340          H  
ATOM  14303  N   LYS A 900      15.217  10.068   4.667  1.00  0.170          N  
ATOM  14304  CA  LYS A 900      16.054  10.617   3.605  1.00  0.170          C  
ATOM  14305  C   LYS A 900      15.158  10.637   2.375  1.00  0.160          C  
ATOM  14306  O   LYS A 900      14.717   9.580   1.902  1.00  0.150          O  
ATOM  14307  CB  LYS A 900      17.321   9.779   3.373  1.00  0.240          C  
ATOM  14308  CG  LYS A 900      18.296  10.399   2.386  1.00  0.240          C  
ATOM  14309  CD  LYS A 900      19.678   9.703   2.418  1.00  0.240          C  
ATOM  14310  CE  LYS A 900      19.639   8.390   1.690  1.00  0.240          C  
ATOM  14311  NZ  LYS A 900      20.938   7.730   1.604  1.00  0.240          N  
ATOM  14312  H   LYS A 900      14.975   9.085   4.639  1.00  0.200          H  
ATOM  14313  HA  LYS A 900      16.337  11.645   3.840  1.00  0.200          H  
ATOM  14314 1HB  LYS A 900      17.844   9.598   4.288  1.00  0.290          H  
ATOM  14315 2HB  LYS A 900      17.026   8.806   2.977  1.00  0.290          H  
ATOM  14316 1HG  LYS A 900      17.876  10.314   1.381  1.00  0.290          H  
ATOM  14317 2HG  LYS A 900      18.417  11.458   2.627  1.00  0.290          H  
ATOM  14318 1HD  LYS A 900      20.427  10.343   1.955  1.00  0.290          H  
ATOM  14319 2HD  LYS A 900      19.973   9.520   3.451  1.00  0.290          H  
ATOM  14320 1HE  LYS A 900      18.962   7.729   2.188  1.00  0.290          H  
ATOM  14321 2HE  LYS A 900      19.294   8.569   0.694  1.00  0.290          H  
ATOM  14322 1HZ  LYS A 900      20.767   6.853   1.077  1.00  0.290          H  
ATOM  14323 2HZ  LYS A 900      21.599   8.312   1.117  1.00  0.290          H  
ATOM  14324 3HZ  LYS A 900      21.277   7.517   2.524  1.00  0.290          H  
ATOM  14325  N   ILE A 901      14.846  11.835   1.901  1.00  0.180          N  
ATOM  14326  CA  ILE A 901      13.883  12.014   0.822  1.00  0.170          C  
ATOM  14327  C   ILE A 901      14.493  12.583  -0.442  1.00  0.180          C  
ATOM  14328  O   ILE A 901      15.201  13.597  -0.421  1.00  0.220          O  
ATOM  14329  CB  ILE A 901      12.723  12.919   1.283  1.00  0.240          C  
ATOM  14330  CG1 ILE A 901      12.032  12.266   2.508  1.00  0.240          C  
ATOM  14331  CG2 ILE A 901      11.700  13.111   0.109  1.00  0.240          C  
ATOM  14332  CD1 ILE A 901      11.080  13.167   3.245  1.00  0.240          C  
ATOM  14333  H   ILE A 901      15.285  12.655   2.334  1.00  0.220          H  
ATOM  14334  HA  ILE A 901      13.466  11.040   0.577  1.00  0.200          H  
ATOM  14335  HB  ILE A 901      13.117  13.889   1.598  1.00  0.290          H  
ATOM  14336 1HG1 ILE A 901      11.488  11.382   2.177  1.00  0.290          H  
ATOM  14337 2HG1 ILE A 901      12.789  11.958   3.219  1.00  0.290          H  
ATOM  14338 1HG2 ILE A 901      10.881  13.743   0.424  1.00  0.290          H  
ATOM  14339 2HG2 ILE A 901      12.182  13.584  -0.745  1.00  0.290          H  
ATOM  14340 3HG2 ILE A 901      11.308  12.136  -0.196  1.00  0.290          H  
ATOM  14341 1HD1 ILE A 901      10.658  12.621   4.092  1.00  0.290          H  
ATOM  14342 2HD1 ILE A 901      11.627  14.038   3.608  1.00  0.290          H  
ATOM  14343 3HD1 ILE A 901      10.276  13.490   2.599  1.00  0.290          H  
ATOM  14344  N   ARG A 902      14.217  11.915  -1.550  1.00  0.170          N  
ATOM  14345  CA  ARG A 902      14.707  12.363  -2.835  1.00  0.190          C  
ATOM  14346  C   ARG A 902      13.752  13.312  -3.553  1.00  0.160          C  
ATOM  14347  O   ARG A 902      12.621  12.948  -3.897  1.00  0.170          O  
ATOM  14348  CB  ARG A 902      14.965  11.181  -3.753  1.00  0.260          C  
ATOM  14349  CG  ARG A 902      15.478  11.593  -5.118  1.00  0.260          C  
ATOM  14350  CD  ARG A 902      15.853  10.466  -5.987  1.00  0.260          C  
ATOM  14351  NE  ARG A 902      14.717   9.589  -6.310  1.00  0.260          N  
ATOM  14352  CZ  ARG A 902      13.782   9.861  -7.251  1.00  0.260          C  
ATOM  14353  NH1 ARG A 902      13.800  11.024  -7.865  1.00  0.260          N  
ATOM  14354  NH2 ARG A 902      12.849   8.971  -7.545  1.00  0.260          N  
ATOM  14355  H   ARG A 902      13.632  11.077  -1.472  1.00  0.200          H  
ATOM  14356  HA  ARG A 902      15.641  12.892  -2.675  1.00  0.230          H  
ATOM  14357 1HB  ARG A 902      15.697  10.516  -3.300  1.00  0.310          H  
ATOM  14358 2HB  ARG A 902      14.042  10.616  -3.889  1.00  0.310          H  
ATOM  14359 1HG  ARG A 902      14.708  12.165  -5.619  1.00  0.310          H  
ATOM  14360 2HG  ARG A 902      16.346  12.228  -5.014  1.00  0.310          H  
ATOM  14361 1HD  ARG A 902      16.283  10.838  -6.914  1.00  0.310          H  
ATOM  14362 2HD  ARG A 902      16.603   9.865  -5.472  1.00  0.310          H  
ATOM  14363  HE  ARG A 902      14.676   8.682  -5.859  1.00  0.310          H  
ATOM  14364 1HH1 ARG A 902      14.493  11.707  -7.604  1.00  0.310          H  
ATOM  14365 2HH1 ARG A 902      13.106  11.249  -8.556  1.00  0.310          H  
ATOM  14366 1HH2 ARG A 902      12.823   8.056  -7.081  1.00  0.310          H  
ATOM  14367 2HH2 ARG A 902      12.154   9.176  -8.241  1.00  0.310          H  
ATOM  14368  N   THR A 903      14.241  14.523  -3.824  1.00  0.170          N  
ATOM  14369  CA  THR A 903      13.508  15.545  -4.555  1.00  0.230          C  
ATOM  14370  C   THR A 903      14.431  15.913  -5.707  1.00  0.260          C  
ATOM  14371  O   THR A 903      14.976  15.044  -6.391  1.00  0.330          O  
ATOM  14372  CB  THR A 903      13.210  16.806  -3.723  1.00  0.300          C  
ATOM  14373  OG1 THR A 903      14.432  17.539  -3.500  1.00  0.300          O  
ATOM  14374  CG2 THR A 903      12.645  16.371  -2.360  1.00  0.300          C  
ATOM  14375  H   THR A 903      15.171  14.784  -3.478  1.00  0.200          H  
ATOM  14376  HA  THR A 903      12.582  15.134  -4.958  1.00  0.280          H  
ATOM  14377  HB  THR A 903      12.484  17.435  -4.241  1.00  0.360          H  
ATOM  14378  HG1 THR A 903      14.237  18.349  -3.000  1.00  0.360          H  
ATOM  14379 1HG2 THR A 903      12.432  17.249  -1.754  1.00  0.360          H  
ATOM  14380 2HG2 THR A 903      11.728  15.803  -2.515  1.00  0.360          H  
ATOM  14381 3HG2 THR A 903      13.373  15.746  -1.839  1.00  0.360          H  
ATOM  14382  N   ARG A 904      14.652  17.213  -5.905  1.00  0.200          N  
ATOM  14383  CA  ARG A 904      15.624  17.682  -6.899  1.00  0.200          C  
ATOM  14384  C   ARG A 904      17.038  17.375  -6.414  1.00  0.190          C  
ATOM  14385  O   ARG A 904      17.995  17.331  -7.188  1.00  0.280          O  
ATOM  14386  CB  ARG A 904      15.503  19.173  -7.138  1.00  0.280          C  
ATOM  14387  CG  ARG A 904      14.256  19.624  -7.868  1.00  0.280          C  
ATOM  14388  CD  ARG A 904      14.256  21.091  -8.010  1.00  0.280          C  
ATOM  14389  NE  ARG A 904      13.112  21.579  -8.740  1.00  0.280          N  
ATOM  14390  CZ  ARG A 904      12.823  22.869  -8.946  1.00  0.280          C  
ATOM  14391  NH1 ARG A 904      13.585  23.843  -8.475  1.00  0.280          N  
ATOM  14392  NH2 ARG A 904      11.755  23.122  -9.637  1.00  0.280          N  
ATOM  14393  H   ARG A 904      14.175  17.871  -5.303  1.00  0.240          H  
ATOM  14394  HA  ARG A 904      15.451  17.155  -7.837  1.00  0.240          H  
ATOM  14395 1HB  ARG A 904      15.529  19.689  -6.180  1.00  0.340          H  
ATOM  14396 2HB  ARG A 904      16.365  19.514  -7.712  1.00  0.340          H  
ATOM  14397 1HG  ARG A 904      14.228  19.180  -8.863  1.00  0.340          H  
ATOM  14398 2HG  ARG A 904      13.366  19.324  -7.312  1.00  0.340          H  
ATOM  14399 1HD  ARG A 904      14.246  21.541  -7.019  1.00  0.340          H  
ATOM  14400 2HD  ARG A 904      15.156  21.397  -8.542  1.00  0.340          H  
ATOM  14401  HE  ARG A 904      12.445  20.899  -9.151  1.00  0.340          H  
ATOM  14402 1HH1 ARG A 904      14.413  23.627  -7.941  1.00  0.340          H  
ATOM  14403 2HH1 ARG A 904      13.340  24.806  -8.650  1.00  0.340          H  
ATOM  14404 1HH2 ARG A 904      11.221  22.305  -9.973  1.00  0.340          H  
ATOM  14405 2HH2 ARG A 904      11.473  24.069  -9.836  1.00  0.340          H  
ATOM  14406  N   ALA A 905      17.135  17.191  -5.108  1.00  0.130          N  
ATOM  14407  CA  ALA A 905      18.348  16.911  -4.371  1.00  0.140          C  
ATOM  14408  C   ALA A 905      17.973  16.014  -3.212  1.00  0.160          C  
ATOM  14409  O   ALA A 905      16.790  15.804  -2.937  1.00  0.180          O  
ATOM  14410  CB  ALA A 905      19.001  18.193  -3.886  1.00  0.190          C  
ATOM  14411  H   ALA A 905      16.267  17.275  -4.582  1.00  0.160          H  
ATOM  14412  HA  ALA A 905      19.036  16.370  -5.016  1.00  0.170          H  
ATOM  14413 1HB  ALA A 905      19.905  17.957  -3.329  1.00  0.230          H  
ATOM  14414 2HB  ALA A 905      19.254  18.813  -4.749  1.00  0.230          H  
ATOM  14415 3HB  ALA A 905      18.309  18.729  -3.240  1.00  0.230          H  
ATOM  14416  N   ILE A 906      18.950  15.430  -2.553  1.00  0.160          N  
ATOM  14417  CA  ILE A 906      18.600  14.577  -1.434  1.00  0.140          C  
ATOM  14418  C   ILE A 906      18.523  15.411  -0.175  1.00  0.120          C  
ATOM  14419  O   ILE A 906      19.446  16.176   0.108  1.00  0.130          O  
ATOM  14420  CB  ILE A 906      19.624  13.447  -1.255  1.00  0.200          C  
ATOM  14421  CG1 ILE A 906      19.785  12.649  -2.584  1.00  0.200          C  
ATOM  14422  CG2 ILE A 906      19.215  12.532  -0.102  1.00  0.200          C  
ATOM  14423  CD1 ILE A 906      18.532  12.048  -3.168  1.00  0.200          C  
ATOM  14424  H   ILE A 906      19.916  15.596  -2.804  1.00  0.190          H  
ATOM  14425  HA  ILE A 906      17.613  14.147  -1.592  1.00  0.170          H  
ATOM  14426  HB  ILE A 906      20.602  13.880  -1.026  1.00  0.240          H  
ATOM  14427 1HG1 ILE A 906      20.237  13.298  -3.328  1.00  0.240          H  
ATOM  14428 2HG1 ILE A 906      20.457  11.839  -2.387  1.00  0.240          H  
ATOM  14429 1HG2 ILE A 906      19.961  11.754   0.009  1.00  0.240          H  
ATOM  14430 2HG2 ILE A 906      19.156  13.102   0.824  1.00  0.240          H  
ATOM  14431 3HG2 ILE A 906      18.244  12.082  -0.303  1.00  0.240          H  
ATOM  14432 1HD1 ILE A 906      18.787  11.502  -4.081  1.00  0.240          H  
ATOM  14433 2HD1 ILE A 906      18.068  11.366  -2.466  1.00  0.240          H  
ATOM  14434 3HD1 ILE A 906      17.846  12.840  -3.413  1.00  0.240          H  
ATOM  14435  N   SER A 907      17.414  15.292   0.550  1.00  0.140          N  
ATOM  14436  CA  SER A 907      17.245  16.050   1.776  1.00  0.180          C  
ATOM  14437  C   SER A 907      17.034  15.152   2.997  1.00  0.180          C  
ATOM  14438  O   SER A 907      16.461  14.058   2.917  1.00  0.190          O  
ATOM  14439  CB  SER A 907      16.055  16.965   1.635  1.00  0.240          C  
ATOM  14440  OG  SER A 907      14.889  16.209   1.503  1.00  0.240          O  
ATOM  14441  H   SER A 907      16.671  14.668   0.225  1.00  0.170          H  
ATOM  14442  HA  SER A 907      18.136  16.642   1.933  1.00  0.220          H  
ATOM  14443 1HB  SER A 907      15.989  17.597   2.515  1.00  0.280          H  
ATOM  14444 2HB  SER A 907      16.184  17.610   0.768  1.00  0.280          H  
ATOM  14445  HG  SER A 907      14.925  15.818   0.618  1.00  0.280          H  
ATOM  14446  N   ALA A 908      17.467  15.643   4.156  1.00  0.210          N  
ATOM  14447  CA  ALA A 908      17.270  14.940   5.429  1.00  0.240          C  
ATOM  14448  C   ALA A 908      16.180  15.622   6.252  1.00  0.240          C  
ATOM  14449  O   ALA A 908      16.263  16.813   6.591  1.00  0.290          O  
ATOM  14450  CB  ALA A 908      18.572  14.872   6.219  1.00  0.320          C  
ATOM  14451  H   ALA A 908      17.963  16.535   4.128  1.00  0.250          H  
ATOM  14452  HA  ALA A 908      16.939  13.923   5.217  1.00  0.290          H  
ATOM  14453 1HB  ALA A 908      18.407  14.332   7.150  1.00  0.390          H  
ATOM  14454 2HB  ALA A 908      19.332  14.355   5.633  1.00  0.390          H  
ATOM  14455 3HB  ALA A 908      18.904  15.875   6.437  1.00  0.390          H  
ATOM  14456  N   LYS A 909      15.109  14.882   6.535  1.00  0.260          N  
ATOM  14457  CA  LYS A 909      13.967  15.459   7.234  1.00  0.310          C  
ATOM  14458  C   LYS A 909      13.767  14.874   8.632  1.00  0.290          C  
ATOM  14459  O   LYS A 909      13.818  13.651   8.834  1.00  0.310          O  
ATOM  14460  CB  LYS A 909      12.710  15.254   6.377  1.00  0.410          C  
ATOM  14461  CG  LYS A 909      11.422  15.895   6.901  1.00  0.410          C  
ATOM  14462  CD  LYS A 909      10.257  15.629   5.941  1.00  0.410          C  
ATOM  14463  CE  LYS A 909       8.985  16.348   6.369  1.00  0.410          C  
ATOM  14464  NZ  LYS A 909       7.828  16.018   5.467  1.00  0.410          N  
ATOM  14465  H   LYS A 909      15.085  13.902   6.230  1.00  0.310          H  
ATOM  14466  HA  LYS A 909      14.136  16.529   7.352  1.00  0.370          H  
ATOM  14467 1HB  LYS A 909      12.893  15.647   5.378  1.00  0.500          H  
ATOM  14468 2HB  LYS A 909      12.527  14.181   6.269  1.00  0.500          H  
ATOM  14469 1HG  LYS A 909      11.166  15.485   7.878  1.00  0.500          H  
ATOM  14470 2HG  LYS A 909      11.564  16.974   6.998  1.00  0.500          H  
ATOM  14471 1HD  LYS A 909      10.528  15.968   4.941  1.00  0.500          H  
ATOM  14472 2HD  LYS A 909      10.058  14.558   5.905  1.00  0.500          H  
ATOM  14473 1HE  LYS A 909       8.733  16.074   7.392  1.00  0.500          H  
ATOM  14474 2HE  LYS A 909       9.165  17.423   6.326  1.00  0.500          H  
ATOM  14475 1HZ  LYS A 909       7.003  16.533   5.758  1.00  0.500          H  
ATOM  14476 2HZ  LYS A 909       8.051  16.278   4.523  1.00  0.500          H  
ATOM  14477 3HZ  LYS A 909       7.635  15.017   5.502  1.00  0.500          H  
ATOM  14478  N   GLY A 910      13.466  15.750   9.601  1.00  0.300          N  
ATOM  14479  CA  GLY A 910      13.211  15.284  10.960  1.00  0.330          C  
ATOM  14480  C   GLY A 910      14.527  15.079  11.681  1.00  0.290          C  
ATOM  14481  O   GLY A 910      14.898  13.941  11.973  1.00  0.480          O  
ATOM  14482  H   GLY A 910      13.446  16.741   9.389  1.00  0.360          H  
ATOM  14483 1HA  GLY A 910      12.608  16.020  11.490  1.00  0.400          H  
ATOM  14484 2HA  GLY A 910      12.645  14.355  10.936  1.00  0.400          H  
ATOM  14485  N   MET A 911      15.319  16.148  11.799  1.00  0.330          N  
ATOM  14486  CA  MET A 911      16.675  16.006  12.315  1.00  0.340          C  
ATOM  14487  C   MET A 911      16.844  16.361  13.785  1.00  0.320          C  
ATOM  14488  O   MET A 911      16.175  17.252  14.313  1.00  0.390          O  
ATOM  14489  CB  MET A 911      17.638  16.844  11.473  1.00  0.470          C  
ATOM  14490  CG  MET A 911      17.712  16.418   9.997  1.00  0.470          C  
ATOM  14491  SD  MET A 911      18.881  17.335   9.025  1.00  0.470          S  
ATOM  14492  CE  MET A 911      20.453  16.667   9.531  1.00  0.470          C  
ATOM  14493  H   MET A 911      14.950  17.084  11.580  1.00  0.400          H  
ATOM  14494  HA  MET A 911      16.964  14.965  12.207  1.00  0.410          H  
ATOM  14495 1HB  MET A 911      17.316  17.885  11.498  1.00  0.570          H  
ATOM  14496 2HB  MET A 911      18.630  16.794  11.909  1.00  0.570          H  
ATOM  14497 1HG  MET A 911      17.976  15.413   9.933  1.00  0.570          H  
ATOM  14498 2HG  MET A 911      16.727  16.533   9.540  1.00  0.570          H  
ATOM  14499 1HE  MET A 911      21.253  17.164   8.994  1.00  0.570          H  
ATOM  14500 2HE  MET A 911      20.578  16.839  10.576  1.00  0.570          H  
ATOM  14501 3HE  MET A 911      20.485  15.594   9.322  1.00  0.570          H  
ATOM  14502  N   THR A 912      17.761  15.651  14.435  1.00  0.260          N  
ATOM  14503  CA  THR A 912      18.171  15.916  15.810  1.00  0.240          C  
ATOM  14504  C   THR A 912      19.677  15.960  16.001  1.00  0.240          C  
ATOM  14505  O   THR A 912      20.392  15.026  15.637  1.00  0.240          O  
ATOM  14506  CB  THR A 912      17.567  14.850  16.740  1.00  0.340          C  
ATOM  14507  OG1 THR A 912      16.157  14.937  16.684  1.00  0.340          O  
ATOM  14508  CG2 THR A 912      18.018  14.989  18.134  1.00  0.340          C  
ATOM  14509  H   THR A 912      18.201  14.877  13.932  1.00  0.310          H  
ATOM  14510  HA  THR A 912      17.787  16.890  16.098  1.00  0.290          H  
ATOM  14511  HB  THR A 912      17.861  13.873  16.381  1.00  0.410          H  
ATOM  14512  HG1 THR A 912      15.882  14.679  15.792  1.00  0.410          H  
ATOM  14513 1HG2 THR A 912      17.563  14.206  18.710  1.00  0.410          H  
ATOM  14514 2HG2 THR A 912      19.094  14.890  18.186  1.00  0.410          H  
ATOM  14515 3HG2 THR A 912      17.736  15.941  18.540  1.00  0.410          H  
ATOM  14516  N   LEU A 913      20.168  17.023  16.621  1.00  0.240          N  
ATOM  14517  CA  LEU A 913      21.590  17.131  16.931  1.00  0.260          C  
ATOM  14518  C   LEU A 913      21.983  16.003  17.895  1.00  0.230          C  
ATOM  14519  O   LEU A 913      21.366  15.869  18.952  1.00  0.210          O  
ATOM  14520  CB  LEU A 913      21.840  18.500  17.561  1.00  0.360          C  
ATOM  14521  CG  LEU A 913      23.271  18.896  17.817  1.00  0.360          C  
ATOM  14522  CD1 LEU A 913      23.976  19.107  16.520  1.00  0.360          C  
ATOM  14523  CD2 LEU A 913      23.315  20.153  18.589  1.00  0.360          C  
ATOM  14524  H   LEU A 913      19.546  17.808  16.847  1.00  0.290          H  
ATOM  14525  HA  LEU A 913      22.160  17.015  16.015  1.00  0.310          H  
ATOM  14526 1HB  LEU A 913      21.415  19.241  16.892  1.00  0.430          H  
ATOM  14527 2HB  LEU A 913      21.295  18.550  18.507  1.00  0.430          H  
ATOM  14528  HG  LEU A 913      23.778  18.108  18.374  1.00  0.430          H  
ATOM  14529 1HD1 LEU A 913      24.961  19.401  16.751  1.00  0.430          H  
ATOM  14530 2HD1 LEU A 913      24.005  18.206  15.915  1.00  0.430          H  
ATOM  14531 3HD1 LEU A 913      23.485  19.896  15.962  1.00  0.430          H  
ATOM  14532 1HD2 LEU A 913      24.346  20.399  18.749  1.00  0.430          H  
ATOM  14533 2HD2 LEU A 913      22.830  20.933  18.022  1.00  0.430          H  
ATOM  14534 3HD2 LEU A 913      22.811  20.022  19.546  1.00  0.430          H  
ATOM  14535  N   VAL A 914      23.048  15.254  17.580  1.00  0.250          N  
ATOM  14536  CA  VAL A 914      23.462  14.105  18.411  1.00  0.240          C  
ATOM  14537  C   VAL A 914      24.928  14.231  18.867  1.00  0.240          C  
ATOM  14538  O   VAL A 914      25.786  14.731  18.138  1.00  0.340          O  
ATOM  14539  CB  VAL A 914      23.259  12.768  17.605  1.00  0.340          C  
ATOM  14540  CG1 VAL A 914      24.185  12.725  16.456  1.00  0.340          C  
ATOM  14541  CG2 VAL A 914      23.448  11.529  18.441  1.00  0.340          C  
ATOM  14542  H   VAL A 914      23.554  15.474  16.717  1.00  0.300          H  
ATOM  14543  HA  VAL A 914      22.828  14.070  19.298  1.00  0.290          H  
ATOM  14544  HB  VAL A 914      22.244  12.771  17.207  1.00  0.410          H  
ATOM  14545 1HG1 VAL A 914      24.033  11.852  15.869  1.00  0.410          H  
ATOM  14546 2HG1 VAL A 914      23.989  13.554  15.889  1.00  0.410          H  
ATOM  14547 3HG1 VAL A 914      25.212  12.730  16.798  1.00  0.410          H  
ATOM  14548 1HG2 VAL A 914      23.274  10.652  17.825  1.00  0.410          H  
ATOM  14549 2HG2 VAL A 914      24.456  11.489  18.831  1.00  0.410          H  
ATOM  14550 3HG2 VAL A 914      22.735  11.532  19.252  1.00  0.410          H  
ATOM  14551  N   THR A 915      25.202  13.774  20.076  1.00  0.260          N  
ATOM  14552  CA  THR A 915      26.551  13.767  20.635  1.00  0.320          C  
ATOM  14553  C   THR A 915      27.285  12.490  20.164  1.00  0.300          C  
ATOM  14554  O   THR A 915      26.734  11.404  20.312  1.00  0.310          O  
ATOM  14555  CB  THR A 915      26.453  13.850  22.176  1.00  0.420          C  
ATOM  14556  OG1 THR A 915      25.825  15.083  22.514  1.00  0.420          O  
ATOM  14557  CG2 THR A 915      27.811  13.754  22.882  1.00  0.420          C  
ATOM  14558  H   THR A 915      24.428  13.379  20.621  1.00  0.310          H  
ATOM  14559  HA  THR A 915      27.059  14.660  20.289  1.00  0.380          H  
ATOM  14560  HB  THR A 915      25.846  13.049  22.522  1.00  0.510          H  
ATOM  14561  HG1 THR A 915      24.923  15.087  22.182  1.00  0.510          H  
ATOM  14562 1HG2 THR A 915      27.664  13.804  23.962  1.00  0.510          H  
ATOM  14563 2HG2 THR A 915      28.281  12.826  22.646  1.00  0.510          H  
ATOM  14564 3HG2 THR A 915      28.447  14.575  22.572  1.00  0.510          H  
ATOM  14565  N   PRO A 916      28.553  12.542  19.710  1.00  0.320          N  
ATOM  14566  CA  PRO A 916      29.345  11.387  19.290  1.00  0.330          C  
ATOM  14567  C   PRO A 916      29.299  10.197  20.249  1.00  0.270          C  
ATOM  14568  O   PRO A 916      29.328   9.044  19.812  1.00  0.320          O  
ATOM  14569  CB  PRO A 916      30.727  11.978  19.264  1.00  0.490          C  
ATOM  14570  CG  PRO A 916      30.524  13.412  18.890  1.00  0.490          C  
ATOM  14571  CD  PRO A 916      29.261  13.830  19.574  1.00  0.490          C  
ATOM  14572  HA  PRO A 916      29.032  11.084  18.282  1.00  0.400          H  
ATOM  14573 1HB  PRO A 916      31.184  11.852  20.250  1.00  0.590          H  
ATOM  14574 2HB  PRO A 916      31.312  11.431  18.574  1.00  0.590          H  
ATOM  14575 1HG  PRO A 916      31.376  13.988  19.237  1.00  0.590          H  
ATOM  14576 2HG  PRO A 916      30.488  13.520  17.802  1.00  0.590          H  
ATOM  14577 1HD  PRO A 916      29.487  14.286  20.540  1.00  0.590          H  
ATOM  14578 2HD  PRO A 916      28.719  14.509  18.897  1.00  0.590          H  
ATOM  14579  N   LEU A 917      29.239  10.472  21.551  1.00  0.230          N  
ATOM  14580  CA  LEU A 917      29.134   9.421  22.545  1.00  0.190          C  
ATOM  14581  C   LEU A 917      27.832   8.641  22.373  1.00  0.190          C  
ATOM  14582  O   LEU A 917      27.795   7.424  22.569  1.00  0.200          O  
ATOM  14583  CB  LEU A 917      29.208  10.026  23.936  1.00  0.280          C  
ATOM  14584  CG  LEU A 917      30.563  10.627  24.345  1.00  0.280          C  
ATOM  14585  CD1 LEU A 917      30.383  11.367  25.639  1.00  0.280          C  
ATOM  14586  CD2 LEU A 917      31.617   9.518  24.509  1.00  0.280          C  
ATOM  14587  H   LEU A 917      29.278  11.425  21.876  1.00  0.280          H  
ATOM  14588  HA  LEU A 917      29.952   8.723  22.398  1.00  0.230          H  
ATOM  14589 1HB  LEU A 917      28.446  10.799  24.032  1.00  0.340          H  
ATOM  14590 2HB  LEU A 917      28.977   9.257  24.635  1.00  0.340          H  
ATOM  14591  HG  LEU A 917      30.891  11.333  23.593  1.00  0.340          H  
ATOM  14592 1HD1 LEU A 917      31.326  11.810  25.937  1.00  0.340          H  
ATOM  14593 2HD1 LEU A 917      29.639  12.153  25.506  1.00  0.340          H  
ATOM  14594 3HD1 LEU A 917      30.041  10.692  26.414  1.00  0.340          H  
ATOM  14595 1HD2 LEU A 917      32.561   9.959  24.822  1.00  0.340          H  
ATOM  14596 2HD2 LEU A 917      31.282   8.819  25.267  1.00  0.340          H  
ATOM  14597 3HD2 LEU A 917      31.774   8.987  23.581  1.00  0.340          H  
ATOM  14598  N   GLN A 918      26.752   9.350  22.028  1.00  0.230          N  
ATOM  14599  CA  GLN A 918      25.442   8.750  21.851  1.00  0.280          C  
ATOM  14600  C   GLN A 918      25.524   7.839  20.643  1.00  0.320          C  
ATOM  14601  O   GLN A 918      24.931   6.759  20.627  1.00  0.370          O  
ATOM  14602  CB  GLN A 918      24.390   9.834  21.657  1.00  0.370          C  
ATOM  14603  CG  GLN A 918      24.165  10.690  22.897  1.00  0.370          C  
ATOM  14604  CD  GLN A 918      23.301  11.938  22.630  1.00  0.370          C  
ATOM  14605  OE1 GLN A 918      23.106  12.330  21.479  1.00  0.370          O  
ATOM  14606  NE2 GLN A 918      22.829  12.573  23.675  1.00  0.370          N  
ATOM  14607  H   GLN A 918      26.841  10.341  21.828  1.00  0.280          H  
ATOM  14608  HA  GLN A 918      25.192   8.155  22.726  1.00  0.340          H  
ATOM  14609 1HB  GLN A 918      24.659  10.464  20.850  1.00  0.450          H  
ATOM  14610 2HB  GLN A 918      23.445   9.368  21.395  1.00  0.450          H  
ATOM  14611 1HG  GLN A 918      23.673  10.086  23.643  1.00  0.450          H  
ATOM  14612 2HG  GLN A 918      25.126  11.010  23.285  1.00  0.450          H  
ATOM  14613 1HE2 GLN A 918      22.280  13.405  23.585  1.00  0.450          H  
ATOM  14614 2HE2 GLN A 918      23.066  12.256  24.607  1.00  0.450          H  
ATOM  14615  N   LEU A 919      26.275   8.274  19.627  1.00  0.330          N  
ATOM  14616  CA  LEU A 919      26.421   7.431  18.451  1.00  0.390          C  
ATOM  14617  C   LEU A 919      27.186   6.141  18.812  1.00  0.370          C  
ATOM  14618  O   LEU A 919      26.755   5.038  18.463  1.00  0.410          O  
ATOM  14619  CB  LEU A 919      27.138   8.180  17.315  1.00  0.520          C  
ATOM  14620  CG  LEU A 919      26.366   9.376  16.660  1.00  0.520          C  
ATOM  14621  CD1 LEU A 919      27.298  10.095  15.701  1.00  0.520          C  
ATOM  14622  CD2 LEU A 919      25.119   8.869  15.910  1.00  0.520          C  
ATOM  14623  H   LEU A 919      26.692   9.208  19.709  1.00  0.400          H  
ATOM  14624  HA  LEU A 919      25.432   7.144  18.126  1.00  0.470          H  
ATOM  14625 1HB  LEU A 919      28.080   8.560  17.695  1.00  0.630          H  
ATOM  14626 2HB  LEU A 919      27.362   7.460  16.525  1.00  0.630          H  
ATOM  14627  HG  LEU A 919      26.065  10.086  17.434  1.00  0.630          H  
ATOM  14628 1HD1 LEU A 919      26.772  10.922  15.254  1.00  0.630          H  
ATOM  14629 2HD1 LEU A 919      28.172  10.468  16.223  1.00  0.630          H  
ATOM  14630 3HD1 LEU A 919      27.609   9.407  14.928  1.00  0.630          H  
ATOM  14631 1HD2 LEU A 919      24.605   9.702  15.452  1.00  0.630          H  
ATOM  14632 2HD2 LEU A 919      25.422   8.168  15.133  1.00  0.630          H  
ATOM  14633 3HD2 LEU A 919      24.438   8.379  16.591  1.00  0.630          H  
ATOM  14634  N   LEU A 920      28.246   6.239  19.633  1.00  0.330          N  
ATOM  14635  CA  LEU A 920      28.935   5.007  20.047  1.00  0.370          C  
ATOM  14636  C   LEU A 920      28.037   4.067  20.837  1.00  0.380          C  
ATOM  14637  O   LEU A 920      28.132   2.847  20.680  1.00  0.520          O  
ATOM  14638  CB  LEU A 920      30.168   5.279  20.926  1.00  0.500          C  
ATOM  14639  CG  LEU A 920      31.408   5.834  20.282  1.00  0.500          C  
ATOM  14640  CD1 LEU A 920      32.378   6.237  21.343  1.00  0.500          C  
ATOM  14641  CD2 LEU A 920      32.055   4.750  19.469  1.00  0.500          C  
ATOM  14642  H   LEU A 920      28.595   7.165  19.905  1.00  0.400          H  
ATOM  14643  HA  LEU A 920      29.235   4.482  19.146  1.00  0.440          H  
ATOM  14644 1HB  LEU A 920      29.866   5.982  21.704  1.00  0.600          H  
ATOM  14645 2HB  LEU A 920      30.445   4.343  21.406  1.00  0.600          H  
ATOM  14646  HG  LEU A 920      31.159   6.694  19.655  1.00  0.600          H  
ATOM  14647 1HD1 LEU A 920      33.255   6.588  20.855  1.00  0.600          H  
ATOM  14648 2HD1 LEU A 920      31.951   7.024  21.963  1.00  0.600          H  
ATOM  14649 3HD1 LEU A 920      32.629   5.379  21.965  1.00  0.600          H  
ATOM  14650 1HD2 LEU A 920      32.963   5.130  19.006  1.00  0.600          H  
ATOM  14651 2HD2 LEU A 920      32.301   3.911  20.118  1.00  0.600          H  
ATOM  14652 3HD2 LEU A 920      31.381   4.415  18.710  1.00  0.600          H  
ATOM  14653  N   LEU A 921      27.197   4.625  21.711  1.00  0.360          N  
ATOM  14654  CA  LEU A 921      26.273   3.824  22.505  1.00  0.400          C  
ATOM  14655  C   LEU A 921      25.136   3.190  21.717  1.00  0.410          C  
ATOM  14656  O   LEU A 921      24.807   2.022  21.938  1.00  0.520          O  
ATOM  14657  CB  LEU A 921      25.606   4.706  23.586  1.00  0.540          C  
ATOM  14658  CG  LEU A 921      26.430   5.172  24.815  1.00  0.540          C  
ATOM  14659  CD1 LEU A 921      25.651   6.300  25.520  1.00  0.540          C  
ATOM  14660  CD2 LEU A 921      26.593   3.981  25.806  1.00  0.540          C  
ATOM  14661  H   LEU A 921      27.229   5.640  21.842  1.00  0.430          H  
ATOM  14662  HA  LEU A 921      26.845   3.027  22.976  1.00  0.480          H  
ATOM  14663 1HB  LEU A 921      25.243   5.605  23.090  1.00  0.650          H  
ATOM  14664 2HB  LEU A 921      24.734   4.172  23.961  1.00  0.650          H  
ATOM  14665  HG  LEU A 921      27.410   5.546  24.504  1.00  0.650          H  
ATOM  14666 1HD1 LEU A 921      26.183   6.632  26.395  1.00  0.650          H  
ATOM  14667 2HD1 LEU A 921      25.531   7.137  24.838  1.00  0.650          H  
ATOM  14668 3HD1 LEU A 921      24.681   5.949  25.808  1.00  0.650          H  
ATOM  14669 1HD2 LEU A 921      27.151   4.310  26.686  1.00  0.650          H  
ATOM  14670 2HD2 LEU A 921      25.612   3.628  26.109  1.00  0.650          H  
ATOM  14671 3HD2 LEU A 921      27.128   3.163  25.326  1.00  0.650          H  
ATOM  14672  N   PHE A 922      24.494   3.951  20.825  1.00  0.350          N  
ATOM  14673  CA  PHE A 922      23.301   3.434  20.173  1.00  0.380          C  
ATOM  14674  C   PHE A 922      23.173   3.428  18.658  1.00  0.470          C  
ATOM  14675  O   PHE A 922      22.135   2.989  18.157  1.00  0.590          O  
ATOM  14676  CB  PHE A 922      22.103   4.193  20.699  1.00  0.520          C  
ATOM  14677  CG  PHE A 922      21.864   4.091  22.192  1.00  0.520          C  
ATOM  14678  CD1 PHE A 922      22.032   2.916  22.894  1.00  0.520          C  
ATOM  14679  CD2 PHE A 922      21.439   5.176  22.884  1.00  0.520          C  
ATOM  14680  CE1 PHE A 922      21.798   2.865  24.227  1.00  0.520          C  
ATOM  14681  CE2 PHE A 922      21.184   5.104  24.223  1.00  0.520          C  
ATOM  14682  CZ  PHE A 922      21.360   3.955  24.882  1.00  0.520          C  
ATOM  14683  H   PHE A 922      24.785   4.919  20.669  1.00  0.420          H  
ATOM  14684  HA  PHE A 922      23.211   2.394  20.464  1.00  0.460          H  
ATOM  14685 1HB  PHE A 922      22.229   5.251  20.452  1.00  0.620          H  
ATOM  14686 2HB  PHE A 922      21.266   3.865  20.190  1.00  0.620          H  
ATOM  14687  HD1 PHE A 922      22.366   2.020  22.388  1.00  0.620          H  
ATOM  14688  HD2 PHE A 922      21.297   6.108  22.358  1.00  0.620          H  
ATOM  14689  HE1 PHE A 922      21.948   1.947  24.748  1.00  0.620          H  
ATOM  14690  HE2 PHE A 922      20.833   5.979  24.761  1.00  0.620          H  
ATOM  14691  HZ  PHE A 922      21.143   3.914  25.920  1.00  0.620          H  
ATOM  14692  N   ALA A 923      24.161   3.881  17.920  1.00  0.470          N  
ATOM  14693  CA  ALA A 923      24.001   3.968  16.486  1.00  0.630          C  
ATOM  14694  C   ALA A 923      25.132   3.263  15.793  1.00  0.930          C  
ATOM  14695  O   ALA A 923      25.890   3.892  15.043  1.00  1.760          O  
ATOM  14696  CB  ALA A 923      23.930   5.431  16.073  1.00  0.820          C  
ATOM  14697  H   ALA A 923      25.040   4.214  18.324  1.00  0.560          H  
ATOM  14698  HA  ALA A 923      23.078   3.467  16.213  1.00  0.760          H  
ATOM  14699 1HB  ALA A 923      23.798   5.531  15.024  1.00  0.980          H  
ATOM  14700 2HB  ALA A 923      23.098   5.910  16.585  1.00  0.980          H  
ATOM  14701 3HB  ALA A 923      24.855   5.899  16.351  1.00  0.980          H  
ATOM  14702  N   SER A 924      25.308   1.980  16.085  1.00  0.840          N  
ATOM  14703  CA  SER A 924      26.429   1.303  15.504  1.00  1.350          C  
ATOM  14704  C   SER A 924      26.322  -0.192  15.448  1.00  0.720          C  
ATOM  14705  O   SER A 924      25.581  -0.842  16.186  1.00  1.180          O  
ATOM  14706  CB  SER A 924      27.678   1.660  16.291  1.00  1.690          C  
ATOM  14707  OG  SER A 924      27.628   1.124  17.581  1.00  1.690          O  
ATOM  14708  H   SER A 924      24.684   1.478  16.699  1.00  1.010          H  
ATOM  14709  HA  SER A 924      26.545   1.665  14.481  1.00  1.620          H  
ATOM  14710 1HB  SER A 924      28.566   1.294  15.773  1.00  2.020          H  
ATOM  14711 2HB  SER A 924      27.761   2.738  16.361  1.00  2.020          H  
ATOM  14712  HG  SER A 924      28.400   1.472  18.041  1.00  2.020          H  
ATOM  14713  N   LYS A 925      27.144  -0.733  14.581  1.00  0.840          N  
ATOM  14714  CA  LYS A 925      27.333  -2.156  14.478  1.00  1.280          C  
ATOM  14715  C   LYS A 925      28.744  -2.480  14.943  1.00  1.230          C  
ATOM  14716  O   LYS A 925      29.002  -3.524  15.541  1.00  1.980          O  
ATOM  14717  CB  LYS A 925      27.121  -2.610  13.038  1.00  1.620          C  
ATOM  14718  CG  LYS A 925      25.708  -2.389  12.552  1.00  1.620          C  
ATOM  14719  CD  LYS A 925      25.519  -2.832  11.114  1.00  1.620          C  
ATOM  14720  CE  LYS A 925      24.138  -2.443  10.614  1.00  1.620          C  
ATOM  14721  NZ  LYS A 925      23.900  -2.862   9.194  1.00  1.620          N  
ATOM  14722  H   LYS A 925      27.667  -0.115  13.982  1.00  1.010          H  
ATOM  14723  HA  LYS A 925      26.628  -2.667  15.134  1.00  1.540          H  
ATOM  14724 1HB  LYS A 925      27.796  -2.060  12.376  1.00  1.940          H  
ATOM  14725 2HB  LYS A 925      27.358  -3.668  12.948  1.00  1.940          H  
ATOM  14726 1HG  LYS A 925      25.018  -2.944  13.189  1.00  1.940          H  
ATOM  14727 2HG  LYS A 925      25.469  -1.341  12.631  1.00  1.940          H  
ATOM  14728 1HD  LYS A 925      26.273  -2.354  10.482  1.00  1.940          H  
ATOM  14729 2HD  LYS A 925      25.628  -3.913  11.038  1.00  1.940          H  
ATOM  14730 1HE  LYS A 925      23.378  -2.899  11.248  1.00  1.940          H  
ATOM  14731 2HE  LYS A 925      24.046  -1.358  10.675  1.00  1.940          H  
ATOM  14732 1HZ  LYS A 925      22.974  -2.570   8.917  1.00  1.940          H  
ATOM  14733 2HZ  LYS A 925      24.587  -2.440   8.590  1.00  1.940          H  
ATOM  14734 3HZ  LYS A 925      23.947  -3.896   9.121  1.00  1.940          H  
ATOM  14735  N   LYS A 926      29.671  -1.588  14.638  1.00  0.760          N  
ATOM  14736  CA  LYS A 926      31.060  -1.800  14.974  1.00  0.710          C  
ATOM  14737  C   LYS A 926      31.727  -0.531  15.452  1.00  0.730          C  
ATOM  14738  O   LYS A 926      31.451   0.567  14.946  1.00  0.760          O  
ATOM  14739  CB  LYS A 926      31.842  -2.322  13.764  1.00  1.010          C  
ATOM  14740  CG  LYS A 926      31.411  -3.672  13.235  1.00  1.010          C  
ATOM  14741  CD  LYS A 926      32.321  -4.116  12.098  1.00  1.010          C  
ATOM  14742  CE  LYS A 926      31.896  -5.460  11.530  1.00  1.010          C  
ATOM  14743  NZ  LYS A 926      32.787  -5.892  10.413  1.00  1.010          N  
ATOM  14744  H   LYS A 926      29.404  -0.758  14.153  1.00  0.910          H  
ATOM  14745  HA  LYS A 926      31.118  -2.530  15.782  1.00  0.850          H  
ATOM  14746 1HB  LYS A 926      31.769  -1.603  12.946  1.00  1.220          H  
ATOM  14747 2HB  LYS A 926      32.891  -2.403  14.032  1.00  1.220          H  
ATOM  14748 1HG  LYS A 926      31.436  -4.407  14.041  1.00  1.220          H  
ATOM  14749 2HG  LYS A 926      30.392  -3.608  12.859  1.00  1.220          H  
ATOM  14750 1HD  LYS A 926      32.299  -3.370  11.299  1.00  1.220          H  
ATOM  14751 2HD  LYS A 926      33.346  -4.194  12.463  1.00  1.220          H  
ATOM  14752 1HE  LYS A 926      31.928  -6.209  12.319  1.00  1.220          H  
ATOM  14753 2HE  LYS A 926      30.875  -5.382  11.157  1.00  1.220          H  
ATOM  14754 1HZ  LYS A 926      32.476  -6.785  10.057  1.00  1.220          H  
ATOM  14755 2HZ  LYS A 926      32.756  -5.201   9.670  1.00  1.220          H  
ATOM  14756 3HZ  LYS A 926      33.736  -5.977  10.751  1.00  1.220          H  
ATOM  14757  N   VAL A 927      32.640  -0.709  16.400  1.00  0.760          N  
ATOM  14758  CA  VAL A 927      33.514   0.338  16.887  1.00  0.780          C  
ATOM  14759  C   VAL A 927      34.923  -0.212  16.688  1.00  0.790          C  
ATOM  14760  O   VAL A 927      35.275  -1.243  17.263  1.00  0.860          O  
ATOM  14761  CB  VAL A 927      33.209   0.664  18.363  1.00  1.080          C  
ATOM  14762  CG1 VAL A 927      34.135   1.743  18.860  1.00  1.080          C  
ATOM  14763  CG2 VAL A 927      31.740   1.124  18.491  1.00  1.080          C  
ATOM  14764  H   VAL A 927      32.764  -1.640  16.775  1.00  0.910          H  
ATOM  14765  HA  VAL A 927      33.381   1.235  16.292  1.00  0.940          H  
ATOM  14766  HB  VAL A 927      33.374  -0.224  18.975  1.00  1.300          H  
ATOM  14767 1HG1 VAL A 927      33.904   1.953  19.902  1.00  1.300          H  
ATOM  14768 2HG1 VAL A 927      35.173   1.416  18.778  1.00  1.300          H  
ATOM  14769 3HG1 VAL A 927      33.980   2.634  18.260  1.00  1.300          H  
ATOM  14770 1HG2 VAL A 927      31.522   1.352  19.537  1.00  1.300          H  
ATOM  14771 2HG2 VAL A 927      31.586   2.012  17.879  1.00  1.300          H  
ATOM  14772 3HG2 VAL A 927      31.074   0.335  18.153  1.00  1.300          H  
ATOM  14773  N   GLN A 928      35.713   0.444  15.854  1.00  0.820          N  
ATOM  14774  CA  GLN A 928      37.034  -0.076  15.500  1.00  0.940          C  
ATOM  14775  C   GLN A 928      38.125   0.953  15.698  1.00  0.820          C  
ATOM  14776  O   GLN A 928      37.874   2.147  15.648  1.00  0.620          O  
ATOM  14777  CB  GLN A 928      37.015  -0.558  14.045  1.00  1.270          C  
ATOM  14778  CG  GLN A 928      36.022  -1.703  13.778  1.00  1.270          C  
ATOM  14779  CD  GLN A 928      35.954  -2.060  12.312  1.00  1.270          C  
ATOM  14780  OE1 GLN A 928      36.680  -2.921  11.801  1.00  1.270          O  
ATOM  14781  NE2 GLN A 928      35.073  -1.348  11.627  1.00  1.270          N  
ATOM  14782  H   GLN A 928      35.347   1.303  15.431  1.00  0.980          H  
ATOM  14783  HA  GLN A 928      37.258  -0.924  16.145  1.00  1.130          H  
ATOM  14784 1HB  GLN A 928      36.750   0.271  13.392  1.00  1.520          H  
ATOM  14785 2HB  GLN A 928      38.012  -0.894  13.758  1.00  1.520          H  
ATOM  14786 1HG  GLN A 928      36.322  -2.582  14.344  1.00  1.520          H  
ATOM  14787 2HG  GLN A 928      35.034  -1.382  14.083  1.00  1.520          H  
ATOM  14788 1HE2 GLN A 928      34.946  -1.433  10.608  1.00  1.520          H  
ATOM  14789 2HE2 GLN A 928      34.525  -0.659  12.082  1.00  1.520          H  
ATOM  14790  N   SER A 929      39.356   0.511  15.890  1.00  1.040          N  
ATOM  14791  CA  SER A 929      40.432   1.485  16.008  1.00  0.950          C  
ATOM  14792  C   SER A 929      41.320   1.496  14.769  1.00  1.100          C  
ATOM  14793  O   SER A 929      41.711   0.451  14.243  1.00  1.370          O  
ATOM  14794  CB  SER A 929      41.224   1.218  17.271  1.00  1.370          C  
ATOM  14795  OG  SER A 929      40.399   1.417  18.400  1.00  1.370          O  
ATOM  14796  H   SER A 929      39.555  -0.477  15.953  1.00  1.250          H  
ATOM  14797  HA  SER A 929      39.998   2.476  16.109  1.00  1.140          H  
ATOM  14798 1HB  SER A 929      41.601   0.199  17.264  1.00  1.640          H  
ATOM  14799 2HB  SER A 929      42.083   1.893  17.316  1.00  1.640          H  
ATOM  14800  HG  SER A 929      40.897   1.114  19.178  1.00  1.640          H  
ATOM  14801  N   ASP A 930      41.637   2.704  14.328  1.00  1.070          N  
ATOM  14802  CA  ASP A 930      42.492   3.005  13.190  1.00  1.320          C  
ATOM  14803  C   ASP A 930      43.577   3.883  13.746  1.00  1.380          C  
ATOM  14804  O   ASP A 930      43.480   5.118  13.766  1.00  1.720          O  
ATOM  14805  CB  ASP A 930      41.685   3.761  12.133  1.00  1.750          C  
ATOM  14806  CG  ASP A 930      42.376   4.072  10.813  1.00  1.750          C  
ATOM  14807  OD1 ASP A 930      43.401   3.507  10.533  1.00  1.750          O  
ATOM  14808  OD2 ASP A 930      41.849   4.915  10.074  1.00  1.750          O  
ATOM  14809  H   ASP A 930      41.233   3.491  14.834  1.00  1.280          H  
ATOM  14810  HA  ASP A 930      42.921   2.090  12.781  1.00  1.580          H  
ATOM  14811 1HB  ASP A 930      40.795   3.179  11.908  1.00  2.100          H  
ATOM  14812 2HB  ASP A 930      41.368   4.699  12.576  1.00  2.100          H  
ATOM  14813  N   GLY A 931      44.601   3.235  14.247  1.00  1.580          N  
ATOM  14814  CA  GLY A 931      45.595   3.940  15.015  1.00  1.730          C  
ATOM  14815  C   GLY A 931      44.902   4.529  16.243  1.00  1.710          C  
ATOM  14816  O   GLY A 931      44.134   3.840  16.921  1.00  2.570          O  
ATOM  14817  H   GLY A 931      44.647   2.230  14.148  1.00  1.900          H  
ATOM  14818 1HA  GLY A 931      46.390   3.260  15.318  1.00  2.080          H  
ATOM  14819 2HA  GLY A 931      46.040   4.735  14.415  1.00  2.080          H  
ATOM  14820  N   GLN A 932      45.123   5.820  16.492  1.00  1.370          N  
ATOM  14821  CA  GLN A 932      44.558   6.522  17.646  1.00  1.260          C  
ATOM  14822  C   GLN A 932      43.096   6.943  17.472  1.00  1.020          C  
ATOM  14823  O   GLN A 932      42.519   7.585  18.347  1.00  1.120          O  
ATOM  14824  CB  GLN A 932      45.422   7.745  18.006  1.00  1.810          C  
ATOM  14825  CG  GLN A 932      45.368   8.912  17.019  1.00  1.810          C  
ATOM  14826  CD  GLN A 932      46.332   8.782  15.861  1.00  1.810          C  
ATOM  14827  OE1 GLN A 932      46.643   7.672  15.404  1.00  1.810          O  
ATOM  14828  NE2 GLN A 932      46.812   9.913  15.370  1.00  1.810          N  
ATOM  14829  H   GLN A 932      45.747   6.328  15.865  1.00  1.640          H  
ATOM  14830  HA  GLN A 932      44.593   5.838  18.493  1.00  1.510          H  
ATOM  14831 1HB  GLN A 932      45.112   8.125  18.978  1.00  2.170          H  
ATOM  14832 2HB  GLN A 932      46.463   7.436  18.097  1.00  2.170          H  
ATOM  14833 1HG  GLN A 932      44.385   8.987  16.621  1.00  2.170          H  
ATOM  14834 2HG  GLN A 932      45.612   9.825  17.557  1.00  2.170          H  
ATOM  14835 1HE2 GLN A 932      47.454   9.895  14.601  1.00  2.170          H  
ATOM  14836 2HE2 GLN A 932      46.535  10.791  15.765  1.00  2.170          H  
ATOM  14837  N   ILE A 933      42.512   6.653  16.318  1.00  0.890          N  
ATOM  14838  CA  ILE A 933      41.150   7.070  16.004  1.00  0.760          C  
ATOM  14839  C   ILE A 933      40.100   5.957  16.079  1.00  0.730          C  
ATOM  14840  O   ILE A 933      40.307   4.839  15.611  1.00  0.830          O  
ATOM  14841  CB  ILE A 933      41.134   7.689  14.599  1.00  1.120          C  
ATOM  14842  CG1 ILE A 933      42.192   8.838  14.505  1.00  1.120          C  
ATOM  14843  CG2 ILE A 933      39.750   8.194  14.227  1.00  1.120          C  
ATOM  14844  CD1 ILE A 933      42.024   9.980  15.504  1.00  1.120          C  
ATOM  14845  H   ILE A 933      43.029   6.122  15.610  1.00  1.070          H  
ATOM  14846  HA  ILE A 933      40.844   7.822  16.726  1.00  0.910          H  
ATOM  14847  HB  ILE A 933      41.436   6.925  13.879  1.00  1.340          H  
ATOM  14848 1HG1 ILE A 933      43.182   8.405  14.632  1.00  1.340          H  
ATOM  14849 2HG1 ILE A 933      42.136   9.259  13.505  1.00  1.340          H  
ATOM  14850 1HG2 ILE A 933      39.816   8.587  13.243  1.00  1.340          H  
ATOM  14851 2HG2 ILE A 933      39.026   7.396  14.237  1.00  1.340          H  
ATOM  14852 3HG2 ILE A 933      39.421   8.964  14.912  1.00  1.340          H  
ATOM  14853 1HD1 ILE A 933      42.800  10.724  15.333  1.00  1.340          H  
ATOM  14854 2HD1 ILE A 933      41.078  10.428  15.372  1.00  1.340          H  
ATOM  14855 3HD1 ILE A 933      42.106   9.623  16.522  1.00  1.340          H  
ATOM  14856  N   VAL A 934      38.965   6.268  16.694  1.00  0.630          N  
ATOM  14857  CA  VAL A 934      37.840   5.349  16.819  1.00  0.580          C  
ATOM  14858  C   VAL A 934      36.839   5.537  15.684  1.00  0.610          C  
ATOM  14859  O   VAL A 934      36.393   6.645  15.398  1.00  0.610          O  
ATOM  14860  CB  VAL A 934      37.191   5.536  18.195  1.00  0.830          C  
ATOM  14861  CG1 VAL A 934      35.941   4.700  18.342  1.00  0.830          C  
ATOM  14862  CG2 VAL A 934      38.235   5.110  19.238  1.00  0.830          C  
ATOM  14863  H   VAL A 934      38.862   7.217  17.051  1.00  0.760          H  
ATOM  14864  HA  VAL A 934      38.224   4.331  16.767  1.00  0.700          H  
ATOM  14865  HB  VAL A 934      36.922   6.583  18.327  1.00  1.000          H  
ATOM  14866 1HG1 VAL A 934      35.521   4.852  19.328  1.00  1.000          H  
ATOM  14867 2HG1 VAL A 934      35.201   4.991  17.593  1.00  1.000          H  
ATOM  14868 3HG1 VAL A 934      36.208   3.652  18.206  1.00  1.000          H  
ATOM  14869 1HG2 VAL A 934      37.866   5.241  20.228  1.00  1.000          H  
ATOM  14870 2HG2 VAL A 934      38.498   4.060  19.086  1.00  1.000          H  
ATOM  14871 3HG2 VAL A 934      39.126   5.717  19.118  1.00  1.000          H  
ATOM  14872  N   LEU A 935      36.522   4.446  15.009  1.00  0.660          N  
ATOM  14873  CA  LEU A 935      35.640   4.448  13.856  1.00  0.730          C  
ATOM  14874  C   LEU A 935      34.301   3.853  14.172  1.00  0.730          C  
ATOM  14875  O   LEU A 935      34.222   2.753  14.720  1.00  0.850          O  
ATOM  14876  CB  LEU A 935      36.243   3.614  12.726  1.00  0.990          C  
ATOM  14877  CG  LEU A 935      37.300   4.256  11.845  1.00  0.990          C  
ATOM  14878  CD1 LEU A 935      38.481   4.720  12.686  1.00  0.990          C  
ATOM  14879  CD2 LEU A 935      37.754   3.222  10.830  1.00  0.990          C  
ATOM  14880  H   LEU A 935      36.943   3.575  15.303  1.00  0.790          H  
ATOM  14881  HA  LEU A 935      35.509   5.469  13.524  1.00  0.880          H  
ATOM  14882 1HB  LEU A 935      36.693   2.732  13.173  1.00  1.190          H  
ATOM  14883 2HB  LEU A 935      35.429   3.287  12.078  1.00  1.190          H  
ATOM  14884  HG  LEU A 935      36.883   5.117  11.325  1.00  1.190          H  
ATOM  14885 1HD1 LEU A 935      39.213   5.150  12.046  1.00  1.190          H  
ATOM  14886 2HD1 LEU A 935      38.180   5.464  13.374  1.00  1.190          H  
ATOM  14887 3HD1 LEU A 935      38.910   3.874  13.228  1.00  1.190          H  
ATOM  14888 1HD2 LEU A 935      38.515   3.654  10.179  1.00  1.190          H  
ATOM  14889 2HD2 LEU A 935      38.175   2.359  11.352  1.00  1.190          H  
ATOM  14890 3HD2 LEU A 935      36.902   2.900  10.228  1.00  1.190          H  
ATOM  14891  N   VAL A 936      33.244   4.543  13.777  1.00  0.670          N  
ATOM  14892  CA  VAL A 936      31.903   4.054  14.004  1.00  0.680          C  
ATOM  14893  C   VAL A 936      31.251   3.702  12.658  1.00  0.740          C  
ATOM  14894  O   VAL A 936      31.118   4.532  11.740  1.00  0.770          O  
ATOM  14895  CB  VAL A 936      31.108   5.123  14.791  1.00  0.950          C  
ATOM  14896  CG1 VAL A 936      29.683   4.650  15.085  1.00  0.950          C  
ATOM  14897  CG2 VAL A 936      31.880   5.457  16.054  1.00  0.950          C  
ATOM  14898  H   VAL A 936      33.401   5.459  13.360  1.00  0.800          H  
ATOM  14899  HA  VAL A 936      31.954   3.150  14.613  1.00  0.820          H  
ATOM  14900  HB  VAL A 936      31.019   5.991  14.210  1.00  1.140          H  
ATOM  14901 1HG1 VAL A 936      29.141   5.424  15.632  1.00  1.140          H  
ATOM  14902 2HG1 VAL A 936      29.151   4.436  14.158  1.00  1.140          H  
ATOM  14903 3HG1 VAL A 936      29.737   3.753  15.690  1.00  1.140          H  
ATOM  14904 1HG2 VAL A 936      31.348   6.217  16.628  1.00  1.140          H  
ATOM  14905 2HG2 VAL A 936      31.977   4.553  16.626  1.00  1.140          H  
ATOM  14906 3HG2 VAL A 936      32.874   5.835  15.803  1.00  1.140          H  
ATOM  14907  N   ASP A 937      30.908   2.419  12.522  1.00  0.810          N  
ATOM  14908  CA  ASP A 937      30.288   1.849  11.313  1.00  0.930          C  
ATOM  14909  C   ASP A 937      31.080   2.201  10.043  1.00  0.930          C  
ATOM  14910  O   ASP A 937      30.510   2.548   9.006  1.00  0.950          O  
ATOM  14911  CB  ASP A 937      28.831   2.338  11.207  1.00  1.250          C  
ATOM  14912  CG  ASP A 937      27.929   1.495  10.284  1.00  1.250          C  
ATOM  14913  OD1 ASP A 937      28.262   0.365  10.012  1.00  1.250          O  
ATOM  14914  OD2 ASP A 937      26.844   1.962   9.967  1.00  1.250          O  
ATOM  14915  H   ASP A 937      31.077   1.808  13.332  1.00  0.970          H  
ATOM  14916  HA  ASP A 937      30.283   0.762  11.411  1.00  1.120          H  
ATOM  14917 1HB  ASP A 937      28.384   2.356  12.203  1.00  1.500          H  
ATOM  14918 2HB  ASP A 937      28.829   3.366  10.836  1.00  1.500          H  
ATOM  14919  N   ASP A 938      32.408   2.152  10.159  1.00  0.940          N  
ATOM  14920  CA  ASP A 938      33.378   2.434   9.102  1.00  0.990          C  
ATOM  14921  C   ASP A 938      33.282   3.839   8.468  1.00  0.910          C  
ATOM  14922  O   ASP A 938      33.955   4.100   7.467  1.00  1.000          O  
ATOM  14923  CB  ASP A 938      33.269   1.369   8.000  1.00  1.370          C  
ATOM  14924  CG  ASP A 938      33.611  -0.053   8.504  1.00  1.370          C  
ATOM  14925  OD1 ASP A 938      34.499  -0.181   9.324  1.00  1.370          O  
ATOM  14926  OD2 ASP A 938      32.991  -0.990   8.068  1.00  1.370          O  
ATOM  14927  H   ASP A 938      32.773   1.841  11.044  1.00  1.130          H  
ATOM  14928  HA  ASP A 938      34.371   2.346   9.543  1.00  1.190          H  
ATOM  14929 1HB  ASP A 938      32.258   1.366   7.590  1.00  1.640          H  
ATOM  14930 2HB  ASP A 938      33.946   1.621   7.184  1.00  1.640          H  
ATOM  14931  N   TRP A 939      32.467   4.747   9.025  1.00  0.800          N  
ATOM  14932  CA  TRP A 939      32.334   6.085   8.454  1.00  0.740          C  
ATOM  14933  C   TRP A 939      32.706   7.217   9.404  1.00  0.690          C  
ATOM  14934  O   TRP A 939      33.357   8.180   8.998  1.00  0.730          O  
ATOM  14935  CB  TRP A 939      30.910   6.315   7.921  1.00  1.060          C  
ATOM  14936  CG  TRP A 939      30.733   7.693   7.295  1.00  1.060          C  
ATOM  14937  CD1 TRP A 939      31.529   8.245   6.333  1.00  1.060          C  
ATOM  14938  CD2 TRP A 939      29.708   8.685   7.576  1.00  1.060          C  
ATOM  14939  NE1 TRP A 939      31.089   9.500   6.014  1.00  1.060          N  
ATOM  14940  CE2 TRP A 939      29.980   9.790   6.767  1.00  1.060          C  
ATOM  14941  CE3 TRP A 939      28.602   8.725   8.433  1.00  1.060          C  
ATOM  14942  CZ2 TRP A 939      29.202  10.924   6.799  1.00  1.060          C  
ATOM  14943  CZ3 TRP A 939      27.824   9.867   8.458  1.00  1.060          C  
ATOM  14944  CH2 TRP A 939      28.123  10.931   7.664  1.00  1.060          C  
ATOM  14945  H   TRP A 939      31.938   4.509   9.866  1.00  0.960          H  
ATOM  14946  HA  TRP A 939      33.008   6.145   7.604  1.00  0.890          H  
ATOM  14947 1HB  TRP A 939      30.675   5.554   7.177  1.00  1.270          H  
ATOM  14948 2HB  TRP A 939      30.198   6.203   8.737  1.00  1.270          H  
ATOM  14949  HD1 TRP A 939      32.398   7.762   5.891  1.00  1.270          H  
ATOM  14950  HE1 TRP A 939      31.518  10.112   5.333  1.00  1.270          H  
ATOM  14951  HE3 TRP A 939      28.356   7.878   9.070  1.00  1.270          H  
ATOM  14952  HZ2 TRP A 939      29.409  11.782   6.174  1.00  1.270          H  
ATOM  14953  HZ3 TRP A 939      26.961   9.895   9.125  1.00  1.270          H  
ATOM  14954  HH2 TRP A 939      27.492  11.800   7.709  1.00  1.270          H  
ATOM  14955  N   ILE A 940      32.289   7.135  10.661  1.00  0.630          N  
ATOM  14956  CA  ILE A 940      32.518   8.249  11.564  1.00  0.590          C  
ATOM  14957  C   ILE A 940      33.764   8.109  12.403  1.00  0.540          C  
ATOM  14958  O   ILE A 940      33.926   7.148  13.140  1.00  0.520          O  
ATOM  14959  CB  ILE A 940      31.278   8.474  12.444  1.00  0.840          C  
ATOM  14960  CG1 ILE A 940      30.135   8.891  11.526  1.00  0.840          C  
ATOM  14961  CG2 ILE A 940      31.564   9.411  13.630  1.00  0.840          C  
ATOM  14962  CD1 ILE A 940      28.786   8.964  12.174  1.00  0.840          C  
ATOM  14963  H   ILE A 940      31.794   6.302  10.990  1.00  0.760          H  
ATOM  14964  HA  ILE A 940      32.639   9.146  10.958  1.00  0.710          H  
ATOM  14965  HB  ILE A 940      30.973   7.539  12.818  1.00  1.010          H  
ATOM  14966 1HG1 ILE A 940      30.373   9.847  11.084  1.00  1.010          H  
ATOM  14967 2HG1 ILE A 940      30.075   8.163  10.734  1.00  1.010          H  
ATOM  14968 1HG2 ILE A 940      30.679   9.535  14.247  1.00  1.010          H  
ATOM  14969 2HG2 ILE A 940      32.353   8.993  14.246  1.00  1.010          H  
ATOM  14970 3HG2 ILE A 940      31.881  10.356  13.259  1.00  1.010          H  
ATOM  14971 1HD1 ILE A 940      28.053   9.247  11.426  1.00  1.010          H  
ATOM  14972 2HD1 ILE A 940      28.522   7.991  12.592  1.00  1.010          H  
ATOM  14973 3HD1 ILE A 940      28.790   9.706  12.958  1.00  1.010          H  
ATOM  14974  N   LYS A 941      34.659   9.082  12.289  1.00  0.590          N  
ATOM  14975  CA  LYS A 941      35.904   9.063  13.043  1.00  0.590          C  
ATOM  14976  C   LYS A 941      35.886  10.005  14.244  1.00  0.520          C  
ATOM  14977  O   LYS A 941      35.548  11.189  14.116  1.00  0.490          O  
ATOM  14978  CB  LYS A 941      37.097   9.396  12.138  1.00  0.830          C  
ATOM  14979  CG  LYS A 941      37.503   8.304  11.091  1.00  0.830          C  
ATOM  14980  CD  LYS A 941      38.784   8.745  10.297  1.00  0.830          C  
ATOM  14981  CE  LYS A 941      39.281   7.728   9.222  1.00  0.830          C  
ATOM  14982  NZ  LYS A 941      40.077   6.577   9.754  1.00  0.830          N  
ATOM  14983  H   LYS A 941      34.470   9.848  11.656  1.00  0.710          H  
ATOM  14984  HA  LYS A 941      36.054   8.056  13.425  1.00  0.710          H  
ATOM  14985 1HB  LYS A 941      36.858  10.297  11.561  1.00  0.990          H  
ATOM  14986 2HB  LYS A 941      37.928   9.641  12.746  1.00  0.990          H  
ATOM  14987 1HG  LYS A 941      37.701   7.379  11.614  1.00  0.990          H  
ATOM  14988 2HG  LYS A 941      36.677   8.143  10.395  1.00  0.990          H  
ATOM  14989 1HD  LYS A 941      38.581   9.690   9.798  1.00  0.990          H  
ATOM  14990 2HD  LYS A 941      39.600   8.902  10.984  1.00  0.990          H  
ATOM  14991 1HE  LYS A 941      38.412   7.332   8.704  1.00  0.990          H  
ATOM  14992 2HE  LYS A 941      39.905   8.260   8.520  1.00  0.990          H  
ATOM  14993 1HZ  LYS A 941      40.365   5.972   8.979  1.00  0.990          H  
ATOM  14994 2HZ  LYS A 941      40.920   6.893  10.226  1.00  0.990          H  
ATOM  14995 3HZ  LYS A 941      39.545   6.032  10.394  1.00  0.990          H  
ATOM  14996  N   LEU A 942      36.227   9.453  15.406  1.00  0.520          N  
ATOM  14997  CA  LEU A 942      36.276  10.190  16.657  1.00  0.470          C  
ATOM  14998  C   LEU A 942      37.664  10.100  17.310  1.00  0.500          C  
ATOM  14999  O   LEU A 942      38.311   9.042  17.324  1.00  0.520          O  
ATOM  15000  CB  LEU A 942      35.201   9.630  17.598  1.00  0.680          C  
ATOM  15001  CG  LEU A 942      33.719   9.631  17.056  1.00  0.680          C  
ATOM  15002  CD1 LEU A 942      32.792   8.926  18.073  1.00  0.680          C  
ATOM  15003  CD2 LEU A 942      33.261  11.065  16.776  1.00  0.680          C  
ATOM  15004  H   LEU A 942      36.439   8.455  15.413  1.00  0.620          H  
ATOM  15005  HA  LEU A 942      36.079  11.238  16.460  1.00  0.560          H  
ATOM  15006 1HB  LEU A 942      35.466   8.604  17.840  1.00  0.810          H  
ATOM  15007 2HB  LEU A 942      35.215  10.227  18.504  1.00  0.810          H  
ATOM  15008  HG  LEU A 942      33.677   9.055  16.136  1.00  0.810          H  
ATOM  15009 1HD1 LEU A 942      31.769   8.902  17.689  1.00  0.810          H  
ATOM  15010 2HD1 LEU A 942      33.139   7.904  18.232  1.00  0.810          H  
ATOM  15011 3HD1 LEU A 942      32.801   9.461  19.014  1.00  0.810          H  
ATOM  15012 1HD2 LEU A 942      32.240  11.057  16.396  1.00  0.810          H  
ATOM  15013 2HD2 LEU A 942      33.315  11.653  17.686  1.00  0.810          H  
ATOM  15014 3HD2 LEU A 942      33.898  11.520  16.034  1.00  0.810          H  
ATOM  15015  N   GLN A 943      38.124  11.187  17.920  1.00  0.500          N  
ATOM  15016  CA  GLN A 943      39.435  11.138  18.575  1.00  0.530          C  
ATOM  15017  C   GLN A 943      39.229  10.700  20.023  1.00  0.540          C  
ATOM  15018  O   GLN A 943      39.208  11.524  20.942  1.00  0.540          O  
ATOM  15019  CB  GLN A 943      40.179  12.476  18.529  1.00  0.730          C  
ATOM  15020  CG  GLN A 943      40.392  13.010  17.145  1.00  0.730          C  
ATOM  15021  CD  GLN A 943      41.145  14.315  17.083  1.00  0.730          C  
ATOM  15022  OE1 GLN A 943      42.101  14.515  17.843  1.00  0.730          O  
ATOM  15023  NE2 GLN A 943      40.742  15.220  16.184  1.00  0.730          N  
ATOM  15024  H   GLN A 943      37.543  12.029  17.942  1.00  0.600          H  
ATOM  15025  HA  GLN A 943      40.056  10.390  18.081  1.00  0.640          H  
ATOM  15026 1HB  GLN A 943      39.743  13.179  19.137  1.00  0.880          H  
ATOM  15027 2HB  GLN A 943      41.175  12.313  18.935  1.00  0.880          H  
ATOM  15028 1HG  GLN A 943      40.947  12.296  16.593  1.00  0.880          H  
ATOM  15029 2HG  GLN A 943      39.415  13.168  16.696  1.00  0.880          H  
ATOM  15030 1HE2 GLN A 943      41.220  16.094  16.104  1.00  0.880          H  
ATOM  15031 2HE2 GLN A 943      39.945  15.046  15.559  1.00  0.880          H  
ATOM  15032  N   ILE A 944      39.002   9.399  20.173  1.00  0.540          N  
ATOM  15033  CA  ILE A 944      38.677   8.727  21.436  1.00  0.520          C  
ATOM  15034  C   ILE A 944      39.697   7.682  21.843  1.00  0.530          C  
ATOM  15035  O   ILE A 944      40.085   6.827  21.054  1.00  0.520          O  
ATOM  15036  CB  ILE A 944      37.266   8.083  21.394  1.00  0.740          C  
ATOM  15037  CG1 ILE A 944      36.296   9.146  21.218  1.00  0.740          C  
ATOM  15038  CG2 ILE A 944      36.959   7.256  22.659  1.00  0.740          C  
ATOM  15039  CD1 ILE A 944      34.905   8.710  20.970  1.00  0.740          C  
ATOM  15040  H   ILE A 944      39.051   8.884  19.293  1.00  0.650          H  
ATOM  15041  HA  ILE A 944      38.660   9.485  22.220  1.00  0.620          H  
ATOM  15042  HB  ILE A 944      37.199   7.452  20.531  1.00  0.880          H  
ATOM  15043 1HG1 ILE A 944      36.335   9.752  22.111  1.00  0.880          H  
ATOM  15044 2HG1 ILE A 944      36.600   9.748  20.374  1.00  0.880          H  
ATOM  15045 1HG2 ILE A 944      35.983   6.805  22.615  1.00  0.880          H  
ATOM  15046 2HG2 ILE A 944      37.662   6.477  22.744  1.00  0.880          H  
ATOM  15047 3HG2 ILE A 944      37.015   7.897  23.537  1.00  0.880          H  
ATOM  15048 1HD1 ILE A 944      34.273   9.571  20.841  1.00  0.880          H  
ATOM  15049 2HD1 ILE A 944      34.876   8.102  20.074  1.00  0.880          H  
ATOM  15050 3HD1 ILE A 944      34.539   8.151  21.803  1.00  0.880          H  
ATOM  15051  N   SER A 945      40.111   7.728  23.103  1.00  0.550          N  
ATOM  15052  CA  SER A 945      41.057   6.747  23.604  1.00  0.550          C  
ATOM  15053  C   SER A 945      40.489   5.357  23.355  1.00  0.470          C  
ATOM  15054  O   SER A 945      39.303   5.108  23.585  1.00  0.420          O  
ATOM  15055  CB  SER A 945      41.274   6.947  25.093  1.00  0.770          C  
ATOM  15056  OG  SER A 945      41.834   8.203  25.360  1.00  0.770          O  
ATOM  15057  H   SER A 945      39.783   8.463  23.716  1.00  0.660          H  
ATOM  15058  HA  SER A 945      42.002   6.852  23.069  1.00  0.660          H  
ATOM  15059 1HB  SER A 945      40.323   6.853  25.614  1.00  0.920          H  
ATOM  15060 2HB  SER A 945      41.931   6.163  25.471  1.00  0.920          H  
ATOM  15061  HG  SER A 945      41.935   8.251  26.318  1.00  0.920          H  
ATOM  15062  N   HIS A 946      41.342   4.422  22.952  1.00  0.500          N  
ATOM  15063  CA  HIS A 946      40.888   3.070  22.648  1.00  0.480          C  
ATOM  15064  C   HIS A 946      40.076   2.462  23.774  1.00  0.430          C  
ATOM  15065  O   HIS A 946      38.980   1.939  23.548  1.00  0.450          O  
ATOM  15066  CB  HIS A 946      42.082   2.143  22.389  1.00  0.680          C  
ATOM  15067  CG  HIS A 946      41.675   0.742  22.069  1.00  0.680          C  
ATOM  15068  ND1 HIS A 946      41.249   0.368  20.813  1.00  0.680          N  
ATOM  15069  CD2 HIS A 946      41.592  -0.372  22.842  1.00  0.680          C  
ATOM  15070  CE1 HIS A 946      40.927  -0.914  20.822  1.00  0.680          C  
ATOM  15071  NE2 HIS A 946      41.124  -1.387  22.035  1.00  0.680          N  
ATOM  15072  H   HIS A 946      42.312   4.665  22.807  1.00  0.600          H  
ATOM  15073  HA  HIS A 946      40.262   3.091  21.756  1.00  0.580          H  
ATOM  15074 1HB  HIS A 946      42.671   2.529  21.558  1.00  0.820          H  
ATOM  15075 2HB  HIS A 946      42.728   2.118  23.270  1.00  0.820          H  
ATOM  15076  HD2 HIS A 946      41.841  -0.443  23.904  1.00  0.820          H  
ATOM  15077  HE1 HIS A 946      40.555  -1.481  19.969  1.00  0.820          H  
ATOM  15078  HE2 HIS A 946      40.943  -2.346  22.309  1.00  0.820          H  
ATOM  15079  N   GLU A 947      40.614   2.518  24.984  1.00  0.430          N  
ATOM  15080  CA  GLU A 947      39.962   1.918  26.126  1.00  0.440          C  
ATOM  15081  C   GLU A 947      38.609   2.544  26.411  1.00  0.450          C  
ATOM  15082  O   GLU A 947      37.696   1.854  26.857  1.00  0.490          O  
ATOM  15083  CB  GLU A 947      40.881   2.012  27.337  1.00  0.610          C  
ATOM  15084  CG  GLU A 947      42.152   1.158  27.196  1.00  0.610          C  
ATOM  15085  CD  GLU A 947      43.223   1.807  26.328  1.00  0.610          C  
ATOM  15086  OE1 GLU A 947      43.019   2.929  25.893  1.00  0.610          O  
ATOM  15087  OE2 GLU A 947      44.215   1.178  26.074  1.00  0.610          O  
ATOM  15088  H   GLU A 947      41.522   2.969  25.109  1.00  0.520          H  
ATOM  15089  HA  GLU A 947      39.806   0.863  25.905  1.00  0.530          H  
ATOM  15090 1HB  GLU A 947      41.175   3.050  27.495  1.00  0.730          H  
ATOM  15091 2HB  GLU A 947      40.345   1.681  28.227  1.00  0.730          H  
ATOM  15092 1HG  GLU A 947      42.564   0.973  28.188  1.00  0.730          H  
ATOM  15093 2HG  GLU A 947      41.878   0.196  26.763  1.00  0.730          H  
ATOM  15094  N   ALA A 948      38.475   3.859  26.226  1.00  0.460          N  
ATOM  15095  CA  ALA A 948      37.195   4.494  26.497  1.00  0.500          C  
ATOM  15096  C   ALA A 948      36.155   3.983  25.518  1.00  0.470          C  
ATOM  15097  O   ALA A 948      35.030   3.654  25.907  1.00  0.520          O  
ATOM  15098  CB  ALA A 948      37.310   6.000  26.398  1.00  0.680          C  
ATOM  15099  H   ALA A 948      39.255   4.393  25.867  1.00  0.550          H  
ATOM  15100  HA  ALA A 948      36.880   4.224  27.504  1.00  0.600          H  
ATOM  15101 1HB  ALA A 948      36.345   6.453  26.610  1.00  0.820          H  
ATOM  15102 2HB  ALA A 948      38.048   6.358  27.119  1.00  0.820          H  
ATOM  15103 3HB  ALA A 948      37.627   6.267  25.394  1.00  0.820          H  
ATOM  15104  N   ALA A 949      36.530   3.903  24.239  1.00  0.420          N  
ATOM  15105  CA  ALA A 949      35.592   3.425  23.242  1.00  0.440          C  
ATOM  15106  C   ALA A 949      35.221   1.985  23.513  1.00  0.480          C  
ATOM  15107  O   ALA A 949      34.057   1.594  23.368  1.00  0.540          O  
ATOM  15108  CB  ALA A 949      36.182   3.561  21.870  1.00  0.610          C  
ATOM  15109  H   ALA A 949      37.473   4.210  23.967  1.00  0.500          H  
ATOM  15110  HA  ALA A 949      34.688   4.028  23.303  1.00  0.530          H  
ATOM  15111 1HB  ALA A 949      35.472   3.221  21.135  1.00  0.730          H  
ATOM  15112 2HB  ALA A 949      36.407   4.593  21.707  1.00  0.730          H  
ATOM  15113 3HB  ALA A 949      37.098   2.967  21.801  1.00  0.730          H  
ATOM  15114  N   ALA A 950      36.213   1.188  23.903  1.00  0.470          N  
ATOM  15115  CA  ALA A 950      36.003  -0.206  24.200  1.00  0.520          C  
ATOM  15116  C   ALA A 950      35.066  -0.377  25.398  1.00  0.550          C  
ATOM  15117  O   ALA A 950      34.201  -1.256  25.392  1.00  0.600          O  
ATOM  15118  CB  ALA A 950      37.330  -0.860  24.420  1.00  0.710          C  
ATOM  15119  H   ALA A 950      37.162   1.570  23.956  1.00  0.560          H  
ATOM  15120  HA  ALA A 950      35.534  -0.666  23.333  1.00  0.620          H  
ATOM  15121 1HB  ALA A 950      37.159  -1.898  24.580  1.00  0.850          H  
ATOM  15122 2HB  ALA A 950      37.958  -0.727  23.537  1.00  0.850          H  
ATOM  15123 3HB  ALA A 950      37.817  -0.411  25.279  1.00  0.850          H  
ATOM  15124  N   CYS A 951      35.209   0.480  26.411  1.00  0.530          N  
ATOM  15125  CA  CYS A 951      34.348   0.433  27.581  1.00  0.570          C  
ATOM  15126  C   CYS A 951      32.893   0.773  27.229  1.00  0.610          C  
ATOM  15127  O   CYS A 951      31.962   0.102  27.696  1.00  0.660          O  
ATOM  15128  CB  CYS A 951      34.869   1.388  28.633  1.00  0.780          C  
ATOM  15129  SG  CYS A 951      36.401   0.884  29.419  1.00  0.780          S  
ATOM  15130  H   CYS A 951      35.987   1.146  26.391  1.00  0.640          H  
ATOM  15131  HA  CYS A 951      34.378  -0.574  27.985  1.00  0.680          H  
ATOM  15132 1HB  CYS A 951      35.036   2.362  28.179  1.00  0.940          H  
ATOM  15133 2HB  CYS A 951      34.144   1.499  29.365  1.00  0.940          H  
ATOM  15134  HG  CYS A 951      37.172   1.114  28.326  1.00  0.940          H  
ATOM  15135  N   ILE A 952      32.708   1.781  26.363  1.00  0.600          N  
ATOM  15136  CA  ILE A 952      31.385   2.189  25.891  1.00  0.700          C  
ATOM  15137  C   ILE A 952      30.771   1.041  25.087  1.00  0.670          C  
ATOM  15138  O   ILE A 952      29.573   0.757  25.201  1.00  0.690          O  
ATOM  15139  CB  ILE A 952      31.452   3.482  25.038  1.00  0.940          C  
ATOM  15140  CG1 ILE A 952      31.862   4.679  25.946  1.00  0.940          C  
ATOM  15141  CG2 ILE A 952      30.071   3.755  24.376  1.00  0.940          C  
ATOM  15142  CD1 ILE A 952      32.265   5.942  25.192  1.00  0.940          C  
ATOM  15143  H   ILE A 952      33.532   2.314  26.060  1.00  0.720          H  
ATOM  15144  HA  ILE A 952      30.750   2.382  26.754  1.00  0.840          H  
ATOM  15145  HB  ILE A 952      32.215   3.372  24.266  1.00  1.130          H  
ATOM  15146 1HG1 ILE A 952      31.030   4.917  26.585  1.00  1.130          H  
ATOM  15147 2HG1 ILE A 952      32.699   4.374  26.572  1.00  1.130          H  
ATOM  15148 1HG2 ILE A 952      30.105   4.654  23.788  1.00  1.130          H  
ATOM  15149 2HG2 ILE A 952      29.780   2.930  23.725  1.00  1.130          H  
ATOM  15150 3HG2 ILE A 952      29.338   3.871  25.156  1.00  1.130          H  
ATOM  15151 1HD1 ILE A 952      32.526   6.709  25.895  1.00  1.130          H  
ATOM  15152 2HD1 ILE A 952      33.127   5.726  24.558  1.00  1.130          H  
ATOM  15153 3HD1 ILE A 952      31.446   6.296  24.580  1.00  1.130          H  
ATOM  15154  N   THR A 953      31.589   0.428  24.226  1.00  0.670          N  
ATOM  15155  CA  THR A 953      31.195  -0.690  23.380  1.00  0.670          C  
ATOM  15156  C   THR A 953      30.709  -1.845  24.268  1.00  0.640          C  
ATOM  15157  O   THR A 953      29.692  -2.489  23.973  1.00  0.640          O  
ATOM  15158  CB  THR A 953      32.378  -1.123  22.487  1.00  0.940          C  
ATOM  15159  OG1 THR A 953      32.769  -0.028  21.655  1.00  0.940          O  
ATOM  15160  CG2 THR A 953      31.984  -2.264  21.609  1.00  0.940          C  
ATOM  15161  H   THR A 953      32.550   0.759  24.150  1.00  0.800          H  
ATOM  15162  HA  THR A 953      30.372  -0.373  22.740  1.00  0.800          H  
ATOM  15163  HB  THR A 953      33.211  -1.420  23.103  1.00  1.130          H  
ATOM  15164  HG1 THR A 953      33.157   0.678  22.213  1.00  1.130          H  
ATOM  15165 1HG2 THR A 953      32.830  -2.548  20.985  1.00  1.130          H  
ATOM  15166 2HG2 THR A 953      31.699  -3.092  22.230  1.00  1.130          H  
ATOM  15167 3HG2 THR A 953      31.148  -1.969  20.978  1.00  1.130          H  
ATOM  15168  N   GLY A 954      31.446  -2.108  25.352  1.00  0.630          N  
ATOM  15169  CA  GLY A 954      31.089  -3.115  26.335  1.00  0.630          C  
ATOM  15170  C   GLY A 954      29.683  -2.841  26.867  1.00  0.590          C  
ATOM  15171  O   GLY A 954      28.835  -3.747  26.880  1.00  0.640          O  
ATOM  15172  H   GLY A 954      32.327  -1.602  25.479  1.00  0.760          H  
ATOM  15173 1HA  GLY A 954      31.138  -4.106  25.886  1.00  0.760          H  
ATOM  15174 2HA  GLY A 954      31.810  -3.086  27.155  1.00  0.760          H  
ATOM  15175  N   LEU A 955      29.418  -1.588  27.280  1.00  0.550          N  
ATOM  15176  CA  LEU A 955      28.088  -1.282  27.781  1.00  0.550          C  
ATOM  15177  C   LEU A 955      27.038  -1.497  26.707  1.00  0.470          C  
ATOM  15178  O   LEU A 955      25.954  -1.962  27.025  1.00  0.440          O  
ATOM  15179  CB  LEU A 955      27.912   0.161  28.259  1.00  0.770          C  
ATOM  15180  CG  LEU A 955      28.668   0.642  29.500  1.00  0.770          C  
ATOM  15181  CD1 LEU A 955      28.284   2.126  29.681  1.00  0.770          C  
ATOM  15182  CD2 LEU A 955      28.350  -0.209  30.749  1.00  0.770          C  
ATOM  15183  H   LEU A 955      30.172  -0.890  27.288  1.00  0.660          H  
ATOM  15184  HA  LEU A 955      27.868  -1.959  28.599  1.00  0.660          H  
ATOM  15185 1HB  LEU A 955      28.210   0.814  27.436  1.00  0.920          H  
ATOM  15186 2HB  LEU A 955      26.848   0.324  28.444  1.00  0.920          H  
ATOM  15187  HG  LEU A 955      29.742   0.589  29.314  1.00  0.920          H  
ATOM  15188 1HD1 LEU A 955      28.787   2.532  30.517  1.00  0.920          H  
ATOM  15189 2HD1 LEU A 955      28.555   2.687  28.784  1.00  0.920          H  
ATOM  15190 3HD1 LEU A 955      27.214   2.208  29.848  1.00  0.920          H  
ATOM  15191 1HD2 LEU A 955      28.904   0.186  31.602  1.00  0.920          H  
ATOM  15192 2HD2 LEU A 955      27.307  -0.166  30.954  1.00  0.920          H  
ATOM  15193 3HD2 LEU A 955      28.645  -1.244  30.589  1.00  0.920          H  
ATOM  15194  N   ARG A 956      27.330  -1.193  25.437  1.00  0.500          N  
ATOM  15195  CA  ARG A 956      26.321  -1.425  24.402  1.00  0.510          C  
ATOM  15196  C   ARG A 956      25.877  -2.891  24.411  1.00  0.490          C  
ATOM  15197  O   ARG A 956      24.678  -3.174  24.315  1.00  0.520          O  
ATOM  15198  CB  ARG A 956      26.811  -1.055  23.003  1.00  0.710          C  
ATOM  15199  CG  ARG A 956      25.721  -1.190  21.911  1.00  0.710          C  
ATOM  15200  CD  ARG A 956      26.210  -0.882  20.505  1.00  0.710          C  
ATOM  15201  NE  ARG A 956      27.166  -1.879  19.989  1.00  0.710          N  
ATOM  15202  CZ  ARG A 956      26.824  -3.104  19.506  1.00  0.710          C  
ATOM  15203  NH1 ARG A 956      25.565  -3.492  19.504  1.00  0.710          N  
ATOM  15204  NH2 ARG A 956      27.758  -3.916  19.032  1.00  0.710          N  
ATOM  15205  H   ARG A 956      28.224  -0.733  25.227  1.00  0.600          H  
ATOM  15206  HA  ARG A 956      25.457  -0.800  24.622  1.00  0.610          H  
ATOM  15207 1HB  ARG A 956      27.171  -0.023  23.002  1.00  0.850          H  
ATOM  15208 2HB  ARG A 956      27.643  -1.693  22.723  1.00  0.850          H  
ATOM  15209 1HG  ARG A 956      25.328  -2.203  21.922  1.00  0.850          H  
ATOM  15210 2HG  ARG A 956      24.909  -0.500  22.138  1.00  0.850          H  
ATOM  15211 1HD  ARG A 956      25.364  -0.822  19.820  1.00  0.850          H  
ATOM  15212 2HD  ARG A 956      26.714   0.092  20.519  1.00  0.850          H  
ATOM  15213  HE  ARG A 956      28.141  -1.614  19.958  1.00  0.850          H  
ATOM  15214 1HH1 ARG A 956      24.839  -2.884  19.860  1.00  0.850          H  
ATOM  15215 2HH1 ARG A 956      25.306  -4.404  19.144  1.00  0.850          H  
ATOM  15216 1HH2 ARG A 956      28.722  -3.623  19.013  1.00  0.850          H  
ATOM  15217 2HH2 ARG A 956      27.501  -4.823  18.670  1.00  0.850          H  
ATOM  15218  N   ALA A 957      26.830  -3.825  24.496  1.00  0.490          N  
ATOM  15219  CA  ALA A 957      26.451  -5.235  24.526  1.00  0.530          C  
ATOM  15220  C   ALA A 957      25.571  -5.534  25.744  1.00  0.500          C  
ATOM  15221  O   ALA A 957      24.561  -6.246  25.652  1.00  0.560          O  
ATOM  15222  CB  ALA A 957      27.699  -6.097  24.560  1.00  0.730          C  
ATOM  15223  H   ALA A 957      27.815  -3.522  24.510  1.00  0.590          H  
ATOM  15224  HA  ALA A 957      25.877  -5.454  23.625  1.00  0.640          H  
ATOM  15225 1HB  ALA A 957      27.422  -7.149  24.561  1.00  0.870          H  
ATOM  15226 2HB  ALA A 957      28.302  -5.877  23.690  1.00  0.870          H  
ATOM  15227 3HB  ALA A 957      28.271  -5.871  25.461  1.00  0.870          H  
ATOM  15228  N   ALA A 958      25.948  -4.969  26.887  1.00  0.430          N  
ATOM  15229  CA  ALA A 958      25.172  -5.139  28.099  1.00  0.430          C  
ATOM  15230  C   ALA A 958      23.784  -4.494  27.980  1.00  0.420          C  
ATOM  15231  O   ALA A 958      22.817  -5.004  28.548  1.00  0.440          O  
ATOM  15232  CB  ALA A 958      25.937  -4.605  29.257  1.00  0.600          C  
ATOM  15233  H   ALA A 958      26.824  -4.430  26.906  1.00  0.520          H  
ATOM  15234  HA  ALA A 958      25.028  -6.205  28.254  1.00  0.520          H  
ATOM  15235 1HB  ALA A 958      25.375  -4.787  30.166  1.00  0.720          H  
ATOM  15236 2HB  ALA A 958      26.866  -5.121  29.297  1.00  0.720          H  
ATOM  15237 3HB  ALA A 958      26.111  -3.549  29.120  1.00  0.720          H  
ATOM  15238  N   MET A 959      23.682  -3.361  27.284  1.00  0.410          N  
ATOM  15239  CA  MET A 959      22.410  -2.686  27.103  1.00  0.410          C  
ATOM  15240  C   MET A 959      21.485  -3.596  26.334  1.00  0.390          C  
ATOM  15241  O   MET A 959      20.316  -3.736  26.700  1.00  0.390          O  
ATOM  15242  CB  MET A 959      22.541  -1.367  26.363  1.00  0.570          C  
ATOM  15243  CG  MET A 959      21.192  -0.613  26.177  1.00  0.570          C  
ATOM  15244  SD  MET A 959      20.204  -1.204  24.749  1.00  0.570          S  
ATOM  15245  CE  MET A 959      21.071  -0.784  23.278  1.00  0.570          C  
ATOM  15246  H   MET A 959      24.528  -2.957  26.897  1.00  0.490          H  
ATOM  15247  HA  MET A 959      21.972  -2.499  28.081  1.00  0.490          H  
ATOM  15248 1HB  MET A 959      23.230  -0.726  26.904  1.00  0.690          H  
ATOM  15249 2HB  MET A 959      22.979  -1.548  25.390  1.00  0.690          H  
ATOM  15250 1HG  MET A 959      20.592  -0.768  27.077  1.00  0.690          H  
ATOM  15251 2HG  MET A 959      21.359   0.435  26.084  1.00  0.690          H  
ATOM  15252 1HE  MET A 959      20.511  -1.152  22.433  1.00  0.690          H  
ATOM  15253 2HE  MET A 959      21.164   0.273  23.207  1.00  0.690          H  
ATOM  15254 3HE  MET A 959      22.057  -1.247  23.277  1.00  0.690          H  
ATOM  15255  N   GLU A 960      21.990  -4.218  25.260  1.00  0.410          N  
ATOM  15256  CA  GLU A 960      21.136  -5.112  24.502  1.00  0.440          C  
ATOM  15257  C   GLU A 960      20.687  -6.261  25.399  1.00  0.450          C  
ATOM  15258  O   GLU A 960      19.533  -6.696  25.319  1.00  0.460          O  
ATOM  15259  CB  GLU A 960      21.846  -5.635  23.251  1.00  0.600          C  
ATOM  15260  CG  GLU A 960      22.057  -4.576  22.160  1.00  0.600          C  
ATOM  15261  CD  GLU A 960      22.742  -5.117  20.925  1.00  0.600          C  
ATOM  15262  OE1 GLU A 960      23.278  -6.198  20.983  1.00  0.600          O  
ATOM  15263  OE2 GLU A 960      22.719  -4.447  19.915  1.00  0.600          O  
ATOM  15264  H   GLU A 960      22.956  -4.026  24.965  1.00  0.490          H  
ATOM  15265  HA  GLU A 960      20.254  -4.559  24.183  1.00  0.530          H  
ATOM  15266 1HB  GLU A 960      22.829  -6.020  23.534  1.00  0.720          H  
ATOM  15267 2HB  GLU A 960      21.278  -6.460  22.824  1.00  0.720          H  
ATOM  15268 1HG  GLU A 960      21.091  -4.160  21.880  1.00  0.720          H  
ATOM  15269 2HG  GLU A 960      22.660  -3.767  22.578  1.00  0.720          H  
ATOM  15270  N   ALA A 961      21.596  -6.752  26.256  1.00  0.450          N  
ATOM  15271  CA  ALA A 961      21.263  -7.816  27.188  1.00  0.460          C  
ATOM  15272  C   ALA A 961      20.142  -7.354  28.135  1.00  0.440          C  
ATOM  15273  O   ALA A 961      19.210  -8.121  28.395  1.00  0.460          O  
ATOM  15274  CB  ALA A 961      22.514  -8.242  27.942  1.00  0.640          C  
ATOM  15275  H   ALA A 961      22.557  -6.394  26.217  1.00  0.540          H  
ATOM  15276  HA  ALA A 961      20.894  -8.665  26.613  1.00  0.550          H  
ATOM  15277 1HB  ALA A 961      22.303  -9.044  28.598  1.00  0.770          H  
ATOM  15278 2HB  ALA A 961      23.269  -8.559  27.225  1.00  0.770          H  
ATOM  15279 3HB  ALA A 961      22.893  -7.417  28.514  1.00  0.770          H  
ATOM  15280  N   LEU A 962      20.195  -6.087  28.586  1.00  0.420          N  
ATOM  15281  CA  LEU A 962      19.140  -5.524  29.422  1.00  0.420          C  
ATOM  15282  C   LEU A 962      17.837  -5.432  28.660  1.00  0.380          C  
ATOM  15283  O   LEU A 962      16.793  -5.799  29.189  1.00  0.400          O  
ATOM  15284  CB  LEU A 962      19.512  -4.162  29.994  1.00  0.590          C  
ATOM  15285  CG  LEU A 962      18.421  -3.455  30.849  1.00  0.590          C  
ATOM  15286  CD1 LEU A 962      18.017  -4.308  32.031  1.00  0.590          C  
ATOM  15287  CD2 LEU A 962      18.964  -2.145  31.339  1.00  0.590          C  
ATOM  15288  H   LEU A 962      21.039  -5.540  28.392  1.00  0.500          H  
ATOM  15289  HA  LEU A 962      19.001  -6.206  30.256  1.00  0.500          H  
ATOM  15290 1HB  LEU A 962      20.365  -4.311  30.626  1.00  0.710          H  
ATOM  15291 2HB  LEU A 962      19.794  -3.501  29.177  1.00  0.710          H  
ATOM  15292  HG  LEU A 962      17.537  -3.272  30.232  1.00  0.710          H  
ATOM  15293 1HD1 LEU A 962      17.268  -3.776  32.584  1.00  0.710          H  
ATOM  15294 2HD1 LEU A 962      17.600  -5.254  31.708  1.00  0.710          H  
ATOM  15295 3HD1 LEU A 962      18.872  -4.496  32.656  1.00  0.710          H  
ATOM  15296 1HD2 LEU A 962      18.200  -1.634  31.912  1.00  0.710          H  
ATOM  15297 2HD2 LEU A 962      19.838  -2.309  31.969  1.00  0.710          H  
ATOM  15298 3HD2 LEU A 962      19.244  -1.540  30.483  1.00  0.710          H  
ATOM  15299  N   VAL A 963      17.867  -5.004  27.402  1.00  0.370          N  
ATOM  15300  CA  VAL A 963      16.615  -4.942  26.668  1.00  0.390          C  
ATOM  15301  C   VAL A 963      16.005  -6.333  26.656  1.00  0.400          C  
ATOM  15302  O   VAL A 963      14.804  -6.448  26.858  1.00  0.430          O  
ATOM  15303  CB  VAL A 963      16.785  -4.395  25.237  1.00  0.540          C  
ATOM  15304  CG1 VAL A 963      15.471  -4.567  24.429  1.00  0.540          C  
ATOM  15305  CG2 VAL A 963      17.146  -2.916  25.322  1.00  0.540          C  
ATOM  15306  H   VAL A 963      18.755  -4.682  27.003  1.00  0.440          H  
ATOM  15307  HA  VAL A 963      15.939  -4.274  27.199  1.00  0.470          H  
ATOM  15308  HB  VAL A 963      17.581  -4.946  24.731  1.00  0.650          H  
ATOM  15309 1HG1 VAL A 963      15.609  -4.169  23.426  1.00  0.650          H  
ATOM  15310 2HG1 VAL A 963      15.203  -5.623  24.357  1.00  0.650          H  
ATOM  15311 3HG1 VAL A 963      14.665  -4.027  24.926  1.00  0.650          H  
ATOM  15312 1HG2 VAL A 963      17.286  -2.507  24.321  1.00  0.650          H  
ATOM  15313 2HG2 VAL A 963      16.352  -2.374  25.824  1.00  0.650          H  
ATOM  15314 3HG2 VAL A 963      18.062  -2.814  25.889  1.00  0.650          H  
ATOM  15315  N   VAL A 964      16.810  -7.380  26.434  1.00  0.440          N  
ATOM  15316  CA  VAL A 964      16.276  -8.737  26.481  1.00  0.530          C  
ATOM  15317  C   VAL A 964      15.712  -9.085  27.872  1.00  0.500          C  
ATOM  15318  O   VAL A 964      14.624  -9.672  27.959  1.00  0.550          O  
ATOM  15319  CB  VAL A 964      17.345  -9.771  26.052  1.00  0.710          C  
ATOM  15320  CG1 VAL A 964      16.861 -11.220  26.320  1.00  0.710          C  
ATOM  15321  CG2 VAL A 964      17.624  -9.578  24.566  1.00  0.710          C  
ATOM  15322  H   VAL A 964      17.797  -7.206  26.213  1.00  0.530          H  
ATOM  15323  HA  VAL A 964      15.470  -8.797  25.757  1.00  0.640          H  
ATOM  15324  HB  VAL A 964      18.257  -9.610  26.621  1.00  0.850          H  
ATOM  15325 1HG1 VAL A 964      17.624 -11.922  26.004  1.00  0.850          H  
ATOM  15326 2HG1 VAL A 964      16.681 -11.347  27.375  1.00  0.850          H  
ATOM  15327 3HG1 VAL A 964      15.942 -11.408  25.765  1.00  0.850          H  
ATOM  15328 1HG2 VAL A 964      18.385 -10.284  24.233  1.00  0.850          H  
ATOM  15329 2HG2 VAL A 964      16.708  -9.741  23.996  1.00  0.850          H  
ATOM  15330 3HG2 VAL A 964      17.978  -8.563  24.388  1.00  0.850          H  
ATOM  15331  N   GLU A 965      16.433  -8.760  28.959  1.00  0.470          N  
ATOM  15332  CA  GLU A 965      15.908  -9.068  30.288  1.00  0.520          C  
ATOM  15333  C   GLU A 965      14.555  -8.384  30.509  1.00  0.440          C  
ATOM  15334  O   GLU A 965      13.627  -8.972  31.087  1.00  0.440          O  
ATOM  15335  CB  GLU A 965      16.878  -8.670  31.401  1.00  0.710          C  
ATOM  15336  CG  GLU A 965      16.423  -9.140  32.794  1.00  0.710          C  
ATOM  15337  CD  GLU A 965      17.411  -8.861  33.884  1.00  0.710          C  
ATOM  15338  OE1 GLU A 965      18.421  -8.267  33.612  1.00  0.710          O  
ATOM  15339  OE2 GLU A 965      17.182  -9.295  34.987  1.00  0.710          O  
ATOM  15340  H   GLU A 965      17.359  -8.331  28.843  1.00  0.560          H  
ATOM  15341  HA  GLU A 965      15.764 -10.130  30.347  1.00  0.620          H  
ATOM  15342 1HB  GLU A 965      17.867  -9.063  31.191  1.00  0.850          H  
ATOM  15343 2HB  GLU A 965      16.962  -7.586  31.425  1.00  0.850          H  
ATOM  15344 1HG  GLU A 965      15.485  -8.646  33.041  1.00  0.850          H  
ATOM  15345 2HG  GLU A 965      16.233 -10.213  32.750  1.00  0.850          H  
ATOM  15346  N   VAL A 966      14.462  -7.132  30.064  1.00  0.400          N  
ATOM  15347  CA  VAL A 966      13.253  -6.345  30.157  1.00  0.400          C  
ATOM  15348  C   VAL A 966      12.153  -6.919  29.296  1.00  0.420          C  
ATOM  15349  O   VAL A 966      11.036  -7.047  29.747  1.00  0.420          O  
ATOM  15350  CB  VAL A 966      13.512  -4.883  29.756  1.00  0.560          C  
ATOM  15351  CG1 VAL A 966      12.195  -4.124  29.642  1.00  0.560          C  
ATOM  15352  CG2 VAL A 966      14.411  -4.211  30.828  1.00  0.560          C  
ATOM  15353  H   VAL A 966      15.295  -6.719  29.642  1.00  0.480          H  
ATOM  15354  HA  VAL A 966      12.917  -6.361  31.191  1.00  0.480          H  
ATOM  15355  HB  VAL A 966      14.008  -4.866  28.785  1.00  0.670          H  
ATOM  15356 1HG1 VAL A 966      12.400  -3.127  29.354  1.00  0.670          H  
ATOM  15357 2HG1 VAL A 966      11.541  -4.569  28.894  1.00  0.670          H  
ATOM  15358 3HG1 VAL A 966      11.703  -4.128  30.602  1.00  0.670          H  
ATOM  15359 1HG2 VAL A 966      14.623  -3.190  30.554  1.00  0.670          H  
ATOM  15360 2HG2 VAL A 966      13.908  -4.229  31.785  1.00  0.670          H  
ATOM  15361 3HG2 VAL A 966      15.338  -4.756  30.903  1.00  0.670          H  
ATOM  15362  N   THR A 967      12.426  -7.277  28.058  1.00  0.450          N  
ATOM  15363  CA  THR A 967      11.361  -7.803  27.238  1.00  0.490          C  
ATOM  15364  C   THR A 967      10.802  -9.126  27.770  1.00  0.500          C  
ATOM  15365  O   THR A 967       9.610  -9.394  27.615  1.00  0.560          O  
ATOM  15366  CB  THR A 967      11.820  -7.879  25.774  1.00  0.670          C  
ATOM  15367  OG1 THR A 967      13.040  -8.595  25.698  1.00  0.670          O  
ATOM  15368  CG2 THR A 967      12.002  -6.450  25.206  1.00  0.670          C  
ATOM  15369  H   THR A 967      13.359  -7.159  27.662  1.00  0.540          H  
ATOM  15370  HA  THR A 967      10.547  -7.082  27.266  1.00  0.590          H  
ATOM  15371  HB  THR A 967      11.083  -8.417  25.188  1.00  0.800          H  
ATOM  15372  HG1 THR A 967      12.920  -9.482  26.038  1.00  0.800          H  
ATOM  15373 1HG2 THR A 967      12.333  -6.503  24.192  1.00  0.800          H  
ATOM  15374 2HG2 THR A 967      11.064  -5.908  25.251  1.00  0.800          H  
ATOM  15375 3HG2 THR A 967      12.735  -5.914  25.784  1.00  0.800          H  
ATOM  15376  N   LYS A 968      11.616  -9.939  28.447  1.00  0.460          N  
ATOM  15377  CA  LYS A 968      11.052 -11.150  29.037  1.00  0.480          C  
ATOM  15378  C   LYS A 968      10.170 -10.817  30.246  1.00  0.470          C  
ATOM  15379  O   LYS A 968       9.108 -11.419  30.422  1.00  0.550          O  
ATOM  15380  CB  LYS A 968      12.124 -12.129  29.428  1.00  0.660          C  
ATOM  15381  CG  LYS A 968      11.633 -13.469  30.053  1.00  0.660          C  
ATOM  15382  CD  LYS A 968      10.896 -14.359  29.063  1.00  0.660          C  
ATOM  15383  CE  LYS A 968      10.572 -15.708  29.705  1.00  0.660          C  
ATOM  15384  NZ  LYS A 968       9.801 -16.600  28.794  1.00  0.660          N  
ATOM  15385  H   LYS A 968      12.622  -9.731  28.494  1.00  0.550          H  
ATOM  15386  HA  LYS A 968      10.420 -11.620  28.289  1.00  0.580          H  
ATOM  15387 1HB  LYS A 968      12.624 -12.370  28.526  1.00  0.800          H  
ATOM  15388 2HB  LYS A 968      12.835 -11.645  30.099  1.00  0.800          H  
ATOM  15389 1HG  LYS A 968      12.472 -14.022  30.444  1.00  0.800          H  
ATOM  15390 2HG  LYS A 968      10.962 -13.261  30.877  1.00  0.800          H  
ATOM  15391 1HD  LYS A 968       9.960 -13.884  28.767  1.00  0.800          H  
ATOM  15392 2HD  LYS A 968      11.510 -14.514  28.175  1.00  0.800          H  
ATOM  15393 1HE  LYS A 968      11.505 -16.202  29.977  1.00  0.800          H  
ATOM  15394 2HE  LYS A 968       9.987 -15.537  30.609  1.00  0.800          H  
ATOM  15395 1HZ  LYS A 968       9.610 -17.475  29.264  1.00  0.800          H  
ATOM  15396 2HZ  LYS A 968       8.927 -16.153  28.549  1.00  0.800          H  
ATOM  15397 3HZ  LYS A 968      10.335 -16.779  27.958  1.00  0.800          H  
ATOM  15398  N   GLN A 969      10.615  -9.888  31.107  1.00  0.420          N  
ATOM  15399  CA  GLN A 969       9.829  -9.490  32.275  1.00  0.460          C  
ATOM  15400  C   GLN A 969       9.725  -7.962  32.458  1.00  0.370          C  
ATOM  15401  O   GLN A 969      10.162  -7.476  33.501  1.00  0.420          O  
ATOM  15402  CB  GLN A 969      10.414 -10.105  33.554  1.00  0.630          C  
ATOM  15403  CG  GLN A 969      10.369 -11.621  33.587  1.00  0.630          C  
ATOM  15404  CD  GLN A 969      10.837 -12.206  34.900  1.00  0.630          C  
ATOM  15405  OE1 GLN A 969      11.829 -11.763  35.485  1.00  0.630          O  
ATOM  15406  NE2 GLN A 969      10.119 -13.215  35.375  1.00  0.630          N  
ATOM  15407  H   GLN A 969      11.537  -9.457  30.958  1.00  0.500          H  
ATOM  15408  HA  GLN A 969       8.821  -9.881  32.151  1.00  0.550          H  
ATOM  15409 1HB  GLN A 969      11.457  -9.794  33.658  1.00  0.750          H  
ATOM  15410 2HB  GLN A 969       9.872  -9.733  34.424  1.00  0.750          H  
ATOM  15411 1HG  GLN A 969       9.351 -11.955  33.390  1.00  0.750          H  
ATOM  15412 2HG  GLN A 969      11.035 -11.986  32.816  1.00  0.750          H  
ATOM  15413 1HE2 GLN A 969      10.374 -13.648  36.242  1.00  0.750          H  
ATOM  15414 2HE2 GLN A 969       9.321 -13.544  34.869  1.00  0.750          H  
ATOM  15415  N   PRO A 970       9.056  -7.195  31.556  1.00  0.410          N  
ATOM  15416  CA  PRO A 970       9.058  -5.722  31.472  1.00  0.420          C  
ATOM  15417  C   PRO A 970       8.836  -4.981  32.782  1.00  0.310          C  
ATOM  15418  O   PRO A 970       9.437  -3.937  33.027  1.00  0.900          O  
ATOM  15419  CB  PRO A 970       7.923  -5.462  30.493  1.00  0.630          C  
ATOM  15420  CG  PRO A 970       7.895  -6.664  29.605  1.00  0.630          C  
ATOM  15421  CD  PRO A 970       8.184  -7.830  30.529  1.00  0.630          C  
ATOM  15422  HA  PRO A 970       9.997  -5.398  31.035  1.00  0.500          H  
ATOM  15423 1HB  PRO A 970       7.015  -5.345  31.028  1.00  0.760          H  
ATOM  15424 2HB  PRO A 970       8.108  -4.535  29.957  1.00  0.760          H  
ATOM  15425 1HG  PRO A 970       6.924  -6.748  29.103  1.00  0.760          H  
ATOM  15426 2HG  PRO A 970       8.649  -6.564  28.813  1.00  0.760          H  
ATOM  15427 1HD  PRO A 970       7.261  -8.227  30.973  1.00  0.760          H  
ATOM  15428 2HD  PRO A 970       8.707  -8.568  29.944  1.00  0.760          H  
ATOM  15429  N   ALA A 971       8.052  -5.537  33.676  1.00  0.840          N  
ATOM  15430  CA  ALA A 971       7.782  -4.909  34.964  1.00  1.140          C  
ATOM  15431  C   ALA A 971       9.062  -4.485  35.700  1.00  0.800          C  
ATOM  15432  O   ALA A 971       9.055  -3.505  36.457  1.00  0.540          O  
ATOM  15433  CB  ALA A 971       6.991  -5.865  35.832  1.00  1.480          C  
ATOM  15434  H   ALA A 971       7.559  -6.390  33.459  1.00  1.010          H  
ATOM  15435  HA  ALA A 971       7.183  -4.016  34.780  1.00  1.370          H  
ATOM  15436 1HB  ALA A 971       6.755  -5.384  36.778  1.00  1.770          H  
ATOM  15437 2HB  ALA A 971       6.069  -6.131  35.315  1.00  1.770          H  
ATOM  15438 3HB  ALA A 971       7.581  -6.760  36.014  1.00  1.770          H  
ATOM  15439  N   ILE A 972      10.143  -5.252  35.485  1.00  1.430          N  
ATOM  15440  CA  ILE A 972      11.457  -5.123  36.119  1.00  2.050          C  
ATOM  15441  C   ILE A 972      12.061  -3.725  36.003  1.00  1.970          C  
ATOM  15442  O   ILE A 972      12.915  -3.350  36.792  1.00  2.410          O  
ATOM  15443  CB  ILE A 972      12.431  -6.163  35.508  1.00  2.620          C  
ATOM  15444  CG1 ILE A 972      13.666  -6.333  36.440  1.00  2.620          C  
ATOM  15445  CG2 ILE A 972      12.845  -5.754  34.047  1.00  2.620          C  
ATOM  15446  CD1 ILE A 972      14.562  -7.493  36.095  1.00  2.620          C  
ATOM  15447  H   ILE A 972      10.032  -6.008  34.801  1.00  1.720          H  
ATOM  15448  HA  ILE A 972      11.338  -5.349  37.177  1.00  2.460          H  
ATOM  15449  HB  ILE A 972      11.921  -7.127  35.460  1.00  3.150          H  
ATOM  15450 1HG1 ILE A 972      14.248  -5.458  36.421  1.00  3.150          H  
ATOM  15451 2HG1 ILE A 972      13.305  -6.473  37.460  1.00  3.150          H  
ATOM  15452 1HG2 ILE A 972      13.493  -6.511  33.614  1.00  3.150          H  
ATOM  15453 2HG2 ILE A 972      11.950  -5.664  33.430  1.00  3.150          H  
ATOM  15454 3HG2 ILE A 972      13.368  -4.808  34.054  1.00  3.150          H  
ATOM  15455 1HD1 ILE A 972      15.386  -7.541  36.807  1.00  3.150          H  
ATOM  15456 2HD1 ILE A 972      13.994  -8.425  36.138  1.00  3.150          H  
ATOM  15457 3HD1 ILE A 972      14.971  -7.374  35.101  1.00  3.150          H  
ATOM  15458  N   ILE A 973      11.607  -2.933  35.045  1.00  1.810          N  
ATOM  15459  CA  ILE A 973      12.113  -1.584  34.848  1.00  2.510          C  
ATOM  15460  C   ILE A 973      12.014  -0.761  36.126  1.00  2.390          C  
ATOM  15461  O   ILE A 973      12.880   0.094  36.360  1.00  3.130          O  
ATOM  15462  CB  ILE A 973      11.369  -0.887  33.703  1.00  3.230          C  
ATOM  15463  CG1 ILE A 973      11.747  -1.543  32.389  1.00  3.230          C  
ATOM  15464  CG2 ILE A 973      11.642   0.670  33.696  1.00  3.230          C  
ATOM  15465  CD1 ILE A 973      10.848  -1.141  31.256  1.00  3.230          C  
ATOM  15466  H   ILE A 973      10.872  -3.304  34.433  1.00  2.170          H  
ATOM  15467  HA  ILE A 973      13.161  -1.650  34.573  1.00  3.010          H  
ATOM  15468  HB  ILE A 973      10.331  -1.082  33.827  1.00  3.880          H  
ATOM  15469 1HG1 ILE A 973      12.770  -1.278  32.150  1.00  3.880          H  
ATOM  15470 2HG1 ILE A 973      11.693  -2.626  32.503  1.00  3.880          H  
ATOM  15471 1HG2 ILE A 973      11.099   1.159  32.901  1.00  3.880          H  
ATOM  15472 2HG2 ILE A 973      11.324   1.115  34.633  1.00  3.880          H  
ATOM  15473 3HG2 ILE A 973      12.711   0.855  33.562  1.00  3.880          H  
ATOM  15474 1HD1 ILE A 973      11.142  -1.625  30.357  1.00  3.880          H  
ATOM  15475 2HD1 ILE A 973       9.837  -1.443  31.502  1.00  3.880          H  
ATOM  15476 3HD1 ILE A 973      10.878  -0.084  31.091  1.00  3.880          H  
ATOM  15477  N   SER A 974      10.947  -0.974  36.930  1.00  1.580          N  
ATOM  15478  CA  SER A 974      10.784  -0.220  38.165  1.00  1.670          C  
ATOM  15479  C   SER A 974      11.937  -0.476  39.139  1.00  1.180          C  
ATOM  15480  O   SER A 974      12.247   0.410  39.950  1.00  1.580          O  
ATOM  15481  CB  SER A 974       9.476  -0.574  38.848  1.00  2.300          C  
ATOM  15482  OG  SER A 974       9.497  -1.882  39.348  1.00  2.300          O  
ATOM  15483  H   SER A 974      10.250  -1.693  36.701  1.00  1.900          H  
ATOM  15484  HA  SER A 974      10.762   0.838  37.922  1.00  2.000          H  
ATOM  15485 1HB  SER A 974       9.291   0.126  39.661  1.00  2.760          H  
ATOM  15486 2HB  SER A 974       8.656  -0.470  38.134  1.00  2.760          H  
ATOM  15487  HG  SER A 974       8.635  -2.020  39.757  1.00  2.760          H  
ATOM  15488  N   GLN A 975      12.585  -1.652  39.068  1.00  0.930          N  
ATOM  15489  CA  GLN A 975      13.752  -1.931  39.880  1.00  0.960          C  
ATOM  15490  C   GLN A 975      14.585  -3.026  39.237  1.00  0.760          C  
ATOM  15491  O   GLN A 975      14.257  -4.213  39.314  1.00  0.750          O  
ATOM  15492  CB  GLN A 975      13.415  -2.312  41.324  1.00  1.330          C  
ATOM  15493  CG  GLN A 975      14.685  -2.607  42.174  1.00  1.330          C  
ATOM  15494  CD  GLN A 975      15.591  -1.355  42.350  1.00  1.330          C  
ATOM  15495  OE1 GLN A 975      15.173  -0.366  42.967  1.00  1.330          O  
ATOM  15496  NE2 GLN A 975      16.809  -1.403  41.788  1.00  1.330          N  
ATOM  15497  H   GLN A 975      12.315  -2.360  38.387  1.00  1.120          H  
ATOM  15498  HA  GLN A 975      14.363  -1.029  39.909  1.00  1.150          H  
ATOM  15499 1HB  GLN A 975      12.862  -1.502  41.799  1.00  1.600          H  
ATOM  15500 2HB  GLN A 975      12.781  -3.197  41.329  1.00  1.600          H  
ATOM  15501 1HG  GLN A 975      14.370  -2.935  43.161  1.00  1.600          H  
ATOM  15502 2HG  GLN A 975      15.279  -3.392  41.699  1.00  1.600          H  
ATOM  15503 1HE2 GLN A 975      17.463  -0.604  41.850  1.00  1.600          H  
ATOM  15504 2HE2 GLN A 975      17.120  -2.228  41.262  1.00  1.600          H  
ATOM  15505  N   LEU A 976      15.715  -2.635  38.692  1.00  0.710          N  
ATOM  15506  CA  LEU A 976      16.585  -3.567  38.017  1.00  0.520          C  
ATOM  15507  C   LEU A 976      17.596  -4.094  39.003  1.00  0.490          C  
ATOM  15508  O   LEU A 976      17.793  -3.522  40.079  1.00  0.520          O  
ATOM  15509  CB  LEU A 976      17.355  -2.904  36.869  1.00  0.800          C  
ATOM  15510  CG  LEU A 976      16.574  -2.237  35.726  1.00  0.800          C  
ATOM  15511  CD1 LEU A 976      17.559  -1.630  34.793  1.00  0.800          C  
ATOM  15512  CD2 LEU A 976      15.726  -3.241  35.001  1.00  0.800          C  
ATOM  15513  H   LEU A 976      15.943  -1.650  38.704  1.00  0.850          H  
ATOM  15514  HA  LEU A 976      15.998  -4.404  37.646  1.00  0.620          H  
ATOM  15515 1HB  LEU A 976      18.009  -2.156  37.299  1.00  0.960          H  
ATOM  15516 2HB  LEU A 976      17.977  -3.658  36.420  1.00  0.960          H  
ATOM  15517  HG  LEU A 976      15.934  -1.443  36.117  1.00  0.960          H  
ATOM  15518 1HD1 LEU A 976      17.012  -1.170  33.998  1.00  0.960          H  
ATOM  15519 2HD1 LEU A 976      18.161  -0.893  35.301  1.00  0.960          H  
ATOM  15520 3HD1 LEU A 976      18.198  -2.391  34.392  1.00  0.960          H  
ATOM  15521 1HD2 LEU A 976      15.199  -2.758  34.182  1.00  0.960          H  
ATOM  15522 2HD2 LEU A 976      16.341  -4.044  34.612  1.00  0.960          H  
ATOM  15523 3HD2 LEU A 976      15.027  -3.631  35.680  1.00  0.960          H  
ATOM  15524  N   ASP A 977      18.250  -5.197  38.657  1.00  0.450          N  
ATOM  15525  CA  ASP A 977      19.340  -5.666  39.491  1.00  0.420          C  
ATOM  15526  C   ASP A 977      20.232  -4.451  39.640  1.00  0.390          C  
ATOM  15527  O   ASP A 977      20.462  -3.791  38.624  1.00  0.420          O  
ATOM  15528  CB  ASP A 977      20.140  -6.774  38.793  1.00  0.600          C  
ATOM  15529  CG  ASP A 977      21.255  -7.363  39.669  1.00  0.600          C  
ATOM  15530  OD1 ASP A 977      22.203  -6.635  39.984  1.00  0.600          O  
ATOM  15531  OD2 ASP A 977      21.160  -8.512  40.023  1.00  0.600          O  
ATOM  15532  H   ASP A 977      18.031  -5.675  37.793  1.00  0.540          H  
ATOM  15533  HA  ASP A 977      18.945  -6.019  40.438  1.00  0.500          H  
ATOM  15534 1HB  ASP A 977      19.463  -7.583  38.510  1.00  0.720          H  
ATOM  15535 2HB  ASP A 977      20.580  -6.390  37.871  1.00  0.720          H  
ATOM  15536  N   PRO A 978      20.765  -4.112  40.826  1.00  0.370          N  
ATOM  15537  CA  PRO A 978      21.624  -2.965  41.036  1.00  0.360          C  
ATOM  15538  C   PRO A 978      22.713  -2.848  39.969  1.00  0.360          C  
ATOM  15539  O   PRO A 978      23.105  -1.735  39.619  1.00  0.370          O  
ATOM  15540  CB  PRO A 978      22.200  -3.250  42.429  1.00  0.540          C  
ATOM  15541  CG  PRO A 978      21.098  -4.025  43.132  1.00  0.540          C  
ATOM  15542  CD  PRO A 978      20.491  -4.902  42.056  1.00  0.540          C  
ATOM  15543  HA  PRO A 978      21.000  -2.059  41.054  1.00  0.430          H  
ATOM  15544 1HB  PRO A 978      23.138  -3.820  42.339  1.00  0.650          H  
ATOM  15545 2HB  PRO A 978      22.443  -2.303  42.931  1.00  0.650          H  
ATOM  15546 1HG  PRO A 978      21.516  -4.607  43.970  1.00  0.650          H  
ATOM  15547 2HG  PRO A 978      20.365  -3.326  43.563  1.00  0.650          H  
ATOM  15548 1HD  PRO A 978      20.984  -5.884  42.029  1.00  0.650          H  
ATOM  15549 2HD  PRO A 978      19.412  -4.971  42.250  1.00  0.650          H  
ATOM  15550  N   VAL A 979      23.218  -3.960  39.413  1.00  0.390          N  
ATOM  15551  CA  VAL A 979      24.240  -3.757  38.399  1.00  0.400          C  
ATOM  15552  C   VAL A 979      23.636  -3.177  37.116  1.00  0.400          C  
ATOM  15553  O   VAL A 979      24.300  -2.417  36.405  1.00  0.430          O  
ATOM  15554  CB  VAL A 979      25.025  -5.043  38.083  1.00  0.560          C  
ATOM  15555  CG1 VAL A 979      24.204  -6.065  37.257  1.00  0.560          C  
ATOM  15556  CG2 VAL A 979      26.266  -4.638  37.337  1.00  0.560          C  
ATOM  15557  H   VAL A 979      22.926  -4.917  39.682  1.00  0.470          H  
ATOM  15558  HA  VAL A 979      24.955  -3.033  38.787  1.00  0.480          H  
ATOM  15559  HB  VAL A 979      25.292  -5.529  39.022  1.00  0.670          H  
ATOM  15560 1HG1 VAL A 979      24.813  -6.950  37.084  1.00  0.670          H  
ATOM  15561 2HG1 VAL A 979      23.315  -6.347  37.806  1.00  0.670          H  
ATOM  15562 3HG1 VAL A 979      23.919  -5.652  36.298  1.00  0.670          H  
ATOM  15563 1HG2 VAL A 979      26.855  -5.517  37.125  1.00  0.670          H  
ATOM  15564 2HG2 VAL A 979      25.999  -4.157  36.417  1.00  0.670          H  
ATOM  15565 3HG2 VAL A 979      26.835  -3.945  37.939  1.00  0.670          H  
ATOM  15566  N   ASN A 980      22.408  -3.577  36.780  1.00  0.400          N  
ATOM  15567  CA  ASN A 980      21.775  -3.093  35.572  1.00  0.420          C  
ATOM  15568  C   ASN A 980      21.240  -1.699  35.807  1.00  0.360          C  
ATOM  15569  O   ASN A 980      21.195  -0.882  34.882  1.00  0.340          O  
ATOM  15570  CB  ASN A 980      20.720  -4.038  35.076  1.00  0.580          C  
ATOM  15571  CG  ASN A 980      21.296  -5.264  34.456  1.00  0.580          C  
ATOM  15572  OD1 ASN A 980      22.453  -5.290  34.017  1.00  0.580          O  
ATOM  15573  ND2 ASN A 980      20.505  -6.294  34.401  1.00  0.580          N  
ATOM  15574  H   ASN A 980      21.884  -4.166  37.422  1.00  0.480          H  
ATOM  15575  HA  ASN A 980      22.535  -3.019  34.796  1.00  0.500          H  
ATOM  15576 1HB  ASN A 980      20.086  -4.333  35.907  1.00  0.700          H  
ATOM  15577 2HB  ASN A 980      20.112  -3.534  34.350  1.00  0.700          H  
ATOM  15578 1HD2 ASN A 980      20.814  -7.158  33.992  1.00  0.700          H  
ATOM  15579 2HD2 ASN A 980      19.573  -6.233  34.765  1.00  0.700          H  
ATOM  15580  N   GLU A 981      20.842  -1.415  37.051  1.00  0.360          N  
ATOM  15581  CA  GLU A 981      20.366  -0.083  37.383  1.00  0.340          C  
ATOM  15582  C   GLU A 981      21.532   0.879  37.177  1.00  0.340          C  
ATOM  15583  O   GLU A 981      21.375   1.945  36.568  1.00  0.340          O  
ATOM  15584  CB  GLU A 981      19.842   0.004  38.818  1.00  0.480          C  
ATOM  15585  CG  GLU A 981      19.214   1.365  39.160  1.00  0.480          C  
ATOM  15586  CD  GLU A 981      18.641   1.443  40.559  1.00  0.480          C  
ATOM  15587  OE1 GLU A 981      18.922   0.585  41.358  1.00  0.480          O  
ATOM  15588  OE2 GLU A 981      17.893   2.346  40.816  1.00  0.480          O  
ATOM  15589  H   GLU A 981      20.864  -2.161  37.754  1.00  0.430          H  
ATOM  15590  HA  GLU A 981      19.568   0.199  36.702  1.00  0.410          H  
ATOM  15591 1HB  GLU A 981      19.107  -0.783  38.994  1.00  0.580          H  
ATOM  15592 2HB  GLU A 981      20.667  -0.164  39.508  1.00  0.580          H  
ATOM  15593 1HG  GLU A 981      19.975   2.140  39.052  1.00  0.580          H  
ATOM  15594 2HG  GLU A 981      18.425   1.571  38.438  1.00  0.580          H  
ATOM  15595  N   ARG A 982      22.716   0.493  37.688  1.00  0.360          N  
ATOM  15596  CA  ARG A 982      23.909   1.304  37.531  1.00  0.390          C  
ATOM  15597  C   ARG A 982      24.263   1.449  36.061  1.00  0.330          C  
ATOM  15598  O   ARG A 982      24.641   2.542  35.633  1.00  0.340          O  
ATOM  15599  CB  ARG A 982      25.082   0.755  38.324  1.00  0.530          C  
ATOM  15600  CG  ARG A 982      24.983   0.946  39.836  1.00  0.530          C  
ATOM  15601  CD  ARG A 982      26.283   0.688  40.528  1.00  0.530          C  
ATOM  15602  NE  ARG A 982      26.747  -0.704  40.411  1.00  0.530          N  
ATOM  15603  CZ  ARG A 982      26.412  -1.726  41.241  1.00  0.530          C  
ATOM  15604  NH1 ARG A 982      25.585  -1.544  42.249  1.00  0.530          N  
ATOM  15605  NH2 ARG A 982      26.940  -2.914  41.041  1.00  0.530          N  
ATOM  15606  H   ARG A 982      22.771  -0.377  38.221  1.00  0.430          H  
ATOM  15607  HA  ARG A 982      23.694   2.294  37.926  1.00  0.470          H  
ATOM  15608 1HB  ARG A 982      25.191  -0.312  38.122  1.00  0.640          H  
ATOM  15609 2HB  ARG A 982      25.977   1.242  38.012  1.00  0.640          H  
ATOM  15610 1HG  ARG A 982      24.697   1.977  40.038  1.00  0.640          H  
ATOM  15611 2HG  ARG A 982      24.234   0.290  40.249  1.00  0.640          H  
ATOM  15612 1HD  ARG A 982      27.044   1.328  40.081  1.00  0.640          H  
ATOM  15613 2HD  ARG A 982      26.192   0.937  41.582  1.00  0.640          H  
ATOM  15614  HE  ARG A 982      27.397  -0.912  39.662  1.00  0.640          H  
ATOM  15615 1HH1 ARG A 982      25.176  -0.639  42.415  1.00  0.640          H  
ATOM  15616 2HH1 ARG A 982      25.381  -2.312  42.872  1.00  0.640          H  
ATOM  15617 1HH2 ARG A 982      27.605  -3.047  40.290  1.00  0.640          H  
ATOM  15618 2HH2 ARG A 982      26.718  -3.688  41.653  1.00  0.640          H  
ATOM  15619  N   MET A 983      24.128   0.378  35.273  1.00  0.320          N  
ATOM  15620  CA  MET A 983      24.384   0.500  33.858  1.00  0.320          C  
ATOM  15621  C   MET A 983      23.498   1.529  33.196  1.00  0.290          C  
ATOM  15622  O   MET A 983      24.000   2.319  32.395  1.00  0.310          O  
ATOM  15623  CB  MET A 983      24.226  -0.817  33.166  1.00  0.450          C  
ATOM  15624  CG  MET A 983      24.339  -0.700  31.694  1.00  0.450          C  
ATOM  15625  SD  MET A 983      24.312  -2.219  30.907  1.00  0.450          S  
ATOM  15626  CE  MET A 983      22.657  -2.780  31.137  1.00  0.450          C  
ATOM  15627  H   MET A 983      23.890  -0.535  35.670  1.00  0.380          H  
ATOM  15628  HA  MET A 983      25.407   0.834  33.725  1.00  0.380          H  
ATOM  15629 1HB  MET A 983      24.959  -1.523  33.544  1.00  0.540          H  
ATOM  15630 2HB  MET A 983      23.252  -1.200  33.403  1.00  0.540          H  
ATOM  15631 1HG  MET A 983      23.488  -0.143  31.324  1.00  0.540          H  
ATOM  15632 2HG  MET A 983      25.220  -0.164  31.419  1.00  0.540          H  
ATOM  15633 1HE  MET A 983      22.555  -3.746  30.666  1.00  0.540          H  
ATOM  15634 2HE  MET A 983      22.432  -2.887  32.193  1.00  0.540          H  
ATOM  15635 3HE  MET A 983      21.965  -2.075  30.680  1.00  0.540          H  
ATOM  15636  N   LEU A 984      22.193   1.541  33.491  1.00  0.300          N  
ATOM  15637  CA  LEU A 984      21.385   2.569  32.852  1.00  0.330          C  
ATOM  15638  C   LEU A 984      21.828   3.943  33.280  1.00  0.330          C  
ATOM  15639  O   LEU A 984      21.839   4.867  32.463  1.00  0.350          O  
ATOM  15640  CB  LEU A 984      19.895   2.462  33.156  1.00  0.450          C  
ATOM  15641  CG  LEU A 984      19.123   1.319  32.563  1.00  0.450          C  
ATOM  15642  CD1 LEU A 984      17.723   1.395  33.099  1.00  0.450          C  
ATOM  15643  CD2 LEU A 984      19.097   1.426  31.059  1.00  0.450          C  
ATOM  15644  H   LEU A 984      21.793   0.826  34.112  1.00  0.360          H  
ATOM  15645  HA  LEU A 984      21.541   2.505  31.783  1.00  0.400          H  
ATOM  15646 1HB  LEU A 984      19.788   2.396  34.243  1.00  0.540          H  
ATOM  15647 2HB  LEU A 984      19.417   3.378  32.821  1.00  0.540          H  
ATOM  15648  HG  LEU A 984      19.570   0.368  32.867  1.00  0.540          H  
ATOM  15649 1HD1 LEU A 984      17.142   0.593  32.695  1.00  0.540          H  
ATOM  15650 2HD1 LEU A 984      17.738   1.323  34.186  1.00  0.540          H  
ATOM  15651 3HD1 LEU A 984      17.268   2.343  32.806  1.00  0.540          H  
ATOM  15652 1HD2 LEU A 984      18.513   0.626  30.646  1.00  0.540          H  
ATOM  15653 2HD2 LEU A 984      18.636   2.370  30.799  1.00  0.540          H  
ATOM  15654 3HD2 LEU A 984      20.092   1.375  30.642  1.00  0.540          H  
ATOM  15655  N   ASN A 985      22.199   4.104  34.552  1.00  0.360          N  
ATOM  15656  CA  ASN A 985      22.638   5.410  35.001  1.00  0.390          C  
ATOM  15657  C   ASN A 985      23.899   5.833  34.248  1.00  0.350          C  
ATOM  15658  O   ASN A 985      24.021   6.995  33.853  1.00  0.350          O  
ATOM  15659  CB  ASN A 985      22.881   5.398  36.497  1.00  0.530          C  
ATOM  15660  CG  ASN A 985      21.604   5.315  37.290  1.00  0.530          C  
ATOM  15661  OD1 ASN A 985      20.516   5.631  36.794  1.00  0.530          O  
ATOM  15662  ND2 ASN A 985      21.714   4.890  38.522  1.00  0.530          N  
ATOM  15663  H   ASN A 985      22.116   3.320  35.212  1.00  0.430          H  
ATOM  15664  HA  ASN A 985      21.863   6.138  34.773  1.00  0.470          H  
ATOM  15665 1HB  ASN A 985      23.508   4.549  36.754  1.00  0.640          H  
ATOM  15666 2HB  ASN A 985      23.419   6.299  36.785  1.00  0.640          H  
ATOM  15667 1HD2 ASN A 985      20.899   4.806  39.097  1.00  0.640          H  
ATOM  15668 2HD2 ASN A 985      22.609   4.646  38.890  1.00  0.640          H  
ATOM  15669  N   MET A 986      24.818   4.893  34.004  1.00  0.350          N  
ATOM  15670  CA  MET A 986      26.047   5.199  33.279  1.00  0.350          C  
ATOM  15671  C   MET A 986      25.765   5.603  31.853  1.00  0.330          C  
ATOM  15672  O   MET A 986      26.380   6.540  31.336  1.00  0.370          O  
ATOM  15673  CB  MET A 986      26.952   3.995  33.267  1.00  0.490          C  
ATOM  15674  CG  MET A 986      28.368   4.248  32.830  1.00  0.490          C  
ATOM  15675  SD  MET A 986      29.233   5.220  34.022  1.00  0.490          S  
ATOM  15676  CE  MET A 986      29.517   6.775  33.243  1.00  0.490          C  
ATOM  15677  H   MET A 986      24.680   3.961  34.410  1.00  0.420          H  
ATOM  15678  HA  MET A 986      26.541   6.027  33.778  1.00  0.420          H  
ATOM  15679 1HB  MET A 986      26.970   3.629  34.249  1.00  0.590          H  
ATOM  15680 2HB  MET A 986      26.523   3.213  32.633  1.00  0.590          H  
ATOM  15681 1HG  MET A 986      28.882   3.300  32.724  1.00  0.590          H  
ATOM  15682 2HG  MET A 986      28.386   4.764  31.880  1.00  0.590          H  
ATOM  15683 1HE  MET A 986      30.034   7.424  33.938  1.00  0.590          H  
ATOM  15684 2HE  MET A 986      30.135   6.633  32.360  1.00  0.590          H  
ATOM  15685 3HE  MET A 986      28.572   7.225  32.963  1.00  0.590          H  
ATOM  15686  N   ILE A 987      24.822   4.914  31.221  1.00  0.290          N  
ATOM  15687  CA  ILE A 987      24.453   5.213  29.858  1.00  0.270          C  
ATOM  15688  C   ILE A 987      23.856   6.614  29.806  1.00  0.280          C  
ATOM  15689  O   ILE A 987      24.195   7.396  28.909  1.00  0.300          O  
ATOM  15690  CB  ILE A 987      23.490   4.147  29.309  1.00  0.390          C  
ATOM  15691  CG1 ILE A 987      24.253   2.790  29.174  1.00  0.390          C  
ATOM  15692  CG2 ILE A 987      22.941   4.571  27.983  1.00  0.390          C  
ATOM  15693  CD1 ILE A 987      23.373   1.572  28.925  1.00  0.390          C  
ATOM  15694  H   ILE A 987      24.390   4.119  31.706  1.00  0.350          H  
ATOM  15695  HA  ILE A 987      25.353   5.202  29.245  1.00  0.320          H  
ATOM  15696  HB  ILE A 987      22.676   4.003  30.019  1.00  0.460          H  
ATOM  15697 1HG1 ILE A 987      24.967   2.869  28.360  1.00  0.460          H  
ATOM  15698 2HG1 ILE A 987      24.805   2.617  30.090  1.00  0.460          H  
ATOM  15699 1HG2 ILE A 987      22.289   3.813  27.650  1.00  0.460          H  
ATOM  15700 2HG2 ILE A 987      22.394   5.508  28.061  1.00  0.460          H  
ATOM  15701 3HG2 ILE A 987      23.745   4.685  27.290  1.00  0.460          H  
ATOM  15702 1HD1 ILE A 987      24.008   0.684  28.866  1.00  0.460          H  
ATOM  15703 2HD1 ILE A 987      22.671   1.460  29.751  1.00  0.460          H  
ATOM  15704 3HD1 ILE A 987      22.824   1.673  28.000  1.00  0.460          H  
ATOM  15705  N   ARG A 988      22.944   6.933  30.741  1.00  0.290          N  
ATOM  15706  CA  ARG A 988      22.352   8.262  30.766  1.00  0.320          C  
ATOM  15707  C   ARG A 988      23.438   9.337  30.968  1.00  0.350          C  
ATOM  15708  O   ARG A 988      23.374  10.396  30.349  1.00  0.430          O  
ATOM  15709  CB  ARG A 988      21.293   8.392  31.859  1.00  0.440          C  
ATOM  15710  CG  ARG A 988      19.981   7.579  31.654  1.00  0.440          C  
ATOM  15711  CD  ARG A 988      18.964   7.954  32.689  1.00  0.440          C  
ATOM  15712  NE  ARG A 988      17.826   7.002  32.806  1.00  0.440          N  
ATOM  15713  CZ  ARG A 988      17.808   5.960  33.685  1.00  0.440          C  
ATOM  15714  NH1 ARG A 988      18.850   5.703  34.442  1.00  0.440          N  
ATOM  15715  NH2 ARG A 988      16.744   5.213  33.800  1.00  0.440          N  
ATOM  15716  H   ARG A 988      22.665   6.234  31.437  1.00  0.350          H  
ATOM  15717  HA  ARG A 988      21.866   8.436  29.809  1.00  0.380          H  
ATOM  15718 1HB  ARG A 988      21.728   8.066  32.804  1.00  0.520          H  
ATOM  15719 2HB  ARG A 988      21.019   9.440  31.968  1.00  0.520          H  
ATOM  15720 1HG  ARG A 988      19.569   7.798  30.676  1.00  0.520          H  
ATOM  15721 2HG  ARG A 988      20.178   6.517  31.727  1.00  0.520          H  
ATOM  15722 1HD  ARG A 988      19.448   8.042  33.656  1.00  0.520          H  
ATOM  15723 2HD  ARG A 988      18.548   8.925  32.426  1.00  0.520          H  
ATOM  15724  HE  ARG A 988      16.959   7.170  32.240  1.00  0.520          H  
ATOM  15725 1HH1 ARG A 988      19.680   6.269  34.381  1.00  0.520          H  
ATOM  15726 2HH1 ARG A 988      18.823   4.923  35.091  1.00  0.520          H  
ATOM  15727 1HH2 ARG A 988      15.926   5.422  33.250  1.00  0.520          H  
ATOM  15728 2HH2 ARG A 988      16.715   4.465  34.476  1.00  0.520          H  
ATOM  15729  N   GLN A 989      24.449   9.072  31.818  1.00  0.340          N  
ATOM  15730  CA  GLN A 989      25.526  10.049  32.019  1.00  0.360          C  
ATOM  15731  C   GLN A 989      26.418  10.220  30.781  1.00  0.350          C  
ATOM  15732  O   GLN A 989      26.719  11.344  30.390  1.00  0.370          O  
ATOM  15733  CB  GLN A 989      26.405   9.656  33.199  1.00  0.500          C  
ATOM  15734  CG  GLN A 989      25.758   9.776  34.543  1.00  0.500          C  
ATOM  15735  CD  GLN A 989      26.663   9.242  35.615  1.00  0.500          C  
ATOM  15736  OE1 GLN A 989      27.607   9.926  36.053  1.00  0.500          O  
ATOM  15737  NE2 GLN A 989      26.401   8.019  36.037  1.00  0.500          N  
ATOM  15738  H   GLN A 989      24.427   8.206  32.367  1.00  0.410          H  
ATOM  15739  HA  GLN A 989      25.072  11.010  32.242  1.00  0.430          H  
ATOM  15740 1HB  GLN A 989      26.713   8.622  33.080  1.00  0.600          H  
ATOM  15741 2HB  GLN A 989      27.294  10.266  33.201  1.00  0.600          H  
ATOM  15742 1HG  GLN A 989      25.561  10.826  34.748  1.00  0.600          H  
ATOM  15743 2HG  GLN A 989      24.831   9.215  34.555  1.00  0.600          H  
ATOM  15744 1HE2 GLN A 989      26.990   7.590  36.747  1.00  0.600          H  
ATOM  15745 2HE2 GLN A 989      25.633   7.504  35.642  1.00  0.600          H  
ATOM  15746  N   ILE A 990      26.790   9.118  30.122  1.00  0.330          N  
ATOM  15747  CA  ILE A 990      27.630   9.166  28.919  1.00  0.320          C  
ATOM  15748  C   ILE A 990      26.896   9.916  27.822  1.00  0.300          C  
ATOM  15749  O   ILE A 990      27.491  10.683  27.071  1.00  0.310          O  
ATOM  15750  CB  ILE A 990      28.096   7.765  28.459  1.00  0.450          C  
ATOM  15751  CG1 ILE A 990      29.085   7.221  29.495  1.00  0.450          C  
ATOM  15752  CG2 ILE A 990      28.748   7.830  27.047  1.00  0.450          C  
ATOM  15753  CD1 ILE A 990      29.413   5.764  29.346  1.00  0.450          C  
ATOM  15754  H   ILE A 990      26.507   8.206  30.491  1.00  0.400          H  
ATOM  15755  HA  ILE A 990      28.528   9.733  29.156  1.00  0.380          H  
ATOM  15756  HB  ILE A 990      27.237   7.093  28.447  1.00  0.540          H  
ATOM  15757 1HG1 ILE A 990      30.012   7.793  29.432  1.00  0.540          H  
ATOM  15758 2HG1 ILE A 990      28.657   7.374  30.479  1.00  0.540          H  
ATOM  15759 1HG2 ILE A 990      29.069   6.848  26.724  1.00  0.540          H  
ATOM  15760 2HG2 ILE A 990      28.024   8.203  26.336  1.00  0.540          H  
ATOM  15761 3HG2 ILE A 990      29.605   8.494  27.079  1.00  0.540          H  
ATOM  15762 1HD1 ILE A 990      30.104   5.485  30.132  1.00  0.540          H  
ATOM  15763 2HD1 ILE A 990      28.496   5.183  29.440  1.00  0.540          H  
ATOM  15764 3HD1 ILE A 990      29.865   5.567  28.398  1.00  0.540          H  
ATOM  15765  N   SER A 991      25.594   9.679  27.729  1.00  0.280          N  
ATOM  15766  CA  SER A 991      24.716  10.305  26.759  1.00  0.290          C  
ATOM  15767  C   SER A 991      24.615  11.840  26.914  1.00  0.300          C  
ATOM  15768  O   SER A 991      24.052  12.505  26.043  1.00  0.310          O  
ATOM  15769  CB  SER A 991      23.316   9.715  26.869  1.00  0.400          C  
ATOM  15770  OG  SER A 991      23.280   8.347  26.509  1.00  0.400          O  
ATOM  15771  H   SER A 991      25.173   9.001  28.367  1.00  0.340          H  
ATOM  15772  HA  SER A 991      25.111  10.086  25.769  1.00  0.350          H  
ATOM  15773 1HB  SER A 991      22.959   9.831  27.886  1.00  0.480          H  
ATOM  15774 2HB  SER A 991      22.645  10.282  26.234  1.00  0.480          H  
ATOM  15775  HG  SER A 991      23.728   7.873  27.249  1.00  0.480          H  
ATOM  15776  N   ARG A 992      25.050  12.426  28.040  1.00  0.310          N  
ATOM  15777  CA  ARG A 992      24.943  13.874  28.191  1.00  0.330          C  
ATOM  15778  C   ARG A 992      25.941  14.562  27.249  1.00  0.350          C  
ATOM  15779  O   ARG A 992      27.115  14.237  27.277  1.00  0.350          O  
ATOM  15780  CB  ARG A 992      25.284  14.289  29.620  1.00  0.450          C  
ATOM  15781  CG  ARG A 992      24.408  13.693  30.705  1.00  0.450          C  
ATOM  15782  CD  ARG A 992      23.077  14.255  30.705  1.00  0.450          C  
ATOM  15783  NE  ARG A 992      22.263  13.756  31.789  1.00  0.450          N  
ATOM  15784  CZ  ARG A 992      21.003  14.154  32.000  1.00  0.450          C  
ATOM  15785  NH1 ARG A 992      20.470  15.045  31.218  1.00  0.450          N  
ATOM  15786  NH2 ARG A 992      20.269  13.678  32.981  1.00  0.450          N  
ATOM  15787  H   ARG A 992      25.520  11.878  28.768  1.00  0.370          H  
ATOM  15788  HA  ARG A 992      23.928  14.167  27.970  1.00  0.400          H  
ATOM  15789 1HB  ARG A 992      26.309  13.996  29.843  1.00  0.540          H  
ATOM  15790 2HB  ARG A 992      25.228  15.374  29.706  1.00  0.540          H  
ATOM  15791 1HG  ARG A 992      24.316  12.637  30.532  1.00  0.540          H  
ATOM  15792 2HG  ARG A 992      24.860  13.860  31.681  1.00  0.540          H  
ATOM  15793 1HD  ARG A 992      23.135  15.340  30.778  1.00  0.540          H  
ATOM  15794 2HD  ARG A 992      22.592  13.976  29.785  1.00  0.540          H  
ATOM  15795  HE  ARG A 992      22.658  13.062  32.406  1.00  0.540          H  
ATOM  15796 1HH1 ARG A 992      21.001  15.456  30.431  1.00  0.540          H  
ATOM  15797 2HH1 ARG A 992      19.505  15.330  31.403  1.00  0.540          H  
ATOM  15798 1HH2 ARG A 992      20.634  12.985  33.618  1.00  0.540          H  
ATOM  15799 2HH2 ARG A 992      19.309  14.043  33.065  1.00  0.540          H  
ATOM  15800  N   PRO A 993      25.577  15.592  26.463  1.00  0.410          N  
ATOM  15801  CA  PRO A 993      26.496  16.343  25.612  1.00  0.490          C  
ATOM  15802  C   PRO A 993      27.733  16.848  26.353  1.00  0.530          C  
ATOM  15803  O   PRO A 993      28.843  16.860  25.824  1.00  1.230          O  
ATOM  15804  CB  PRO A 993      25.620  17.517  25.165  1.00  0.730          C  
ATOM  15805  CG  PRO A 993      24.229  16.946  25.164  1.00  0.730          C  
ATOM  15806  CD  PRO A 993      24.192  16.014  26.355  1.00  0.730          C  
ATOM  15807  HA  PRO A 993      26.784  15.731  24.756  1.00  0.590          H  
ATOM  15808 1HB  PRO A 993      25.740  18.368  25.849  1.00  0.880          H  
ATOM  15809 2HB  PRO A 993      25.941  17.856  24.167  1.00  0.880          H  
ATOM  15810 1HG  PRO A 993      23.471  17.745  25.244  1.00  0.880          H  
ATOM  15811 2HG  PRO A 993      24.034  16.419  24.220  1.00  0.880          H  
ATOM  15812 1HD  PRO A 993      23.872  16.551  27.265  1.00  0.880          H  
ATOM  15813 2HD  PRO A 993      23.539  15.171  26.092  1.00  0.880          H  
ATOM  15814  N   SER A 994      27.567  17.202  27.622  1.00  0.680          N  
ATOM  15815  CA  SER A 994      28.684  17.697  28.404  1.00  0.760          C  
ATOM  15816  C   SER A 994      29.702  16.613  28.721  1.00  0.540          C  
ATOM  15817  O   SER A 994      30.851  16.910  29.039  1.00  0.490          O  
ATOM  15818  CB  SER A 994      28.166  18.307  29.691  1.00  1.030          C  
ATOM  15819  OG  SER A 994      27.596  17.328  30.517  1.00  1.030          O  
ATOM  15820  H   SER A 994      26.657  17.201  28.062  1.00  0.820          H  
ATOM  15821  HA  SER A 994      29.182  18.478  27.827  1.00  0.910          H  
ATOM  15822 1HB  SER A 994      28.986  18.796  30.216  1.00  1.240          H  
ATOM  15823 2HB  SER A 994      27.424  19.068  29.459  1.00  1.240          H  
ATOM  15824  HG  SER A 994      27.329  17.784  31.323  1.00  1.240          H  
ATOM  15825  N   ALA A 995      29.301  15.349  28.599  1.00  0.470          N  
ATOM  15826  CA  ALA A 995      30.150  14.213  28.896  1.00  0.380          C  
ATOM  15827  C   ALA A 995      31.361  14.210  28.003  1.00  0.360          C  
ATOM  15828  O   ALA A 995      32.405  13.735  28.414  1.00  0.400          O  
ATOM  15829  CB  ALA A 995      29.389  12.904  28.739  1.00  0.570          C  
ATOM  15830  H   ALA A 995      28.362  15.154  28.267  1.00  0.560          H  
ATOM  15831  HA  ALA A 995      30.488  14.303  29.926  1.00  0.460          H  
ATOM  15832 1HB  ALA A 995      30.030  12.066  28.981  1.00  0.680          H  
ATOM  15833 2HB  ALA A 995      28.529  12.901  29.402  1.00  0.680          H  
ATOM  15834 3HB  ALA A 995      29.045  12.800  27.722  1.00  0.680          H  
ATOM  15835  N   ALA A 996      31.208  14.689  26.760  1.00  0.410          N  
ATOM  15836  CA  ALA A 996      32.275  14.713  25.767  1.00  0.510          C  
ATOM  15837  C   ALA A 996      33.131  15.975  25.807  1.00  0.500          C  
ATOM  15838  O   ALA A 996      34.096  16.089  25.046  1.00  0.480          O  
ATOM  15839  CB  ALA A 996      31.664  14.636  24.379  1.00  0.670          C  
ATOM  15840  H   ALA A 996      30.314  15.105  26.473  1.00  0.490          H  
ATOM  15841  HA  ALA A 996      32.925  13.856  25.950  1.00  0.610          H  
ATOM  15842 1HB  ALA A 996      32.450  14.650  23.637  1.00  0.810          H  
ATOM  15843 2HB  ALA A 996      31.075  13.742  24.275  1.00  0.810          H  
ATOM  15844 3HB  ALA A 996      31.022  15.508  24.236  1.00  0.810          H  
ATOM  15845  N   GLY A 997      32.783  16.944  26.643  1.00  0.530          N  
ATOM  15846  CA  GLY A 997      33.452  18.240  26.635  1.00  0.560          C  
ATOM  15847  C   GLY A 997      34.530  18.414  27.689  1.00  0.630          C  
ATOM  15848  O   GLY A 997      34.879  19.552  28.044  1.00  0.710          O  
ATOM  15849  H   GLY A 997      32.033  16.797  27.326  1.00  0.640          H  
ATOM  15850 1HA  GLY A 997      33.880  18.407  25.650  1.00  0.670          H  
ATOM  15851 2HA  GLY A 997      32.699  19.015  26.771  1.00  0.670          H  
ATOM  15852  N   ILE A 998      35.079  17.335  28.217  1.00  0.660          N  
ATOM  15853  CA  ILE A 998      35.953  17.534  29.340  1.00  0.840          C  
ATOM  15854  C   ILE A 998      37.309  18.006  28.891  1.00  0.890          C  
ATOM  15855  O   ILE A 998      38.060  17.300  28.217  1.00  0.920          O  
ATOM  15856  CB  ILE A 998      36.023  16.237  30.129  1.00  1.100          C  
ATOM  15857  CG1 ILE A 998      34.523  15.788  30.478  1.00  1.100          C  
ATOM  15858  CG2 ILE A 998      36.900  16.413  31.363  1.00  1.100          C  
ATOM  15859  CD1 ILE A 998      33.672  16.737  31.293  1.00  1.100          C  
ATOM  15860  H   ILE A 998      34.870  16.380  27.900  1.00  0.790          H  
ATOM  15861  HA  ILE A 998      35.539  18.308  29.979  1.00  1.010          H  
ATOM  15862  HB  ILE A 998      36.448  15.454  29.502  1.00  1.320          H  
ATOM  15863 1HG1 ILE A 998      33.993  15.614  29.543  1.00  1.320          H  
ATOM  15864 2HG1 ILE A 998      34.562  14.883  30.979  1.00  1.320          H  
ATOM  15865 1HG2 ILE A 998      36.949  15.499  31.905  1.00  1.320          H  
ATOM  15866 2HG2 ILE A 998      37.905  16.692  31.059  1.00  1.320          H  
ATOM  15867 3HG2 ILE A 998      36.493  17.189  32.004  1.00  1.320          H  
ATOM  15868 1HD1 ILE A 998      32.687  16.286  31.429  1.00  1.320          H  
ATOM  15869 2HD1 ILE A 998      34.126  16.912  32.263  1.00  1.320          H  
ATOM  15870 3HD1 ILE A 998      33.550  17.681  30.772  1.00  1.320          H  
ATOM  15871  N   ASN A 999      37.588  19.246  29.289  1.00  0.970          N  
ATOM  15872  CA  ASN A 999      38.767  19.997  28.914  1.00  1.070          C  
ATOM  15873  C   ASN A 999      38.850  20.073  27.396  1.00  0.970          C  
ATOM  15874  O   ASN A 999      39.941  20.024  26.822  1.00  1.090          O  
ATOM  15875  CB  ASN A 999      40.007  19.361  29.511  1.00  1.460          C  
ATOM  15876  CG  ASN A 999      39.945  19.322  31.010  1.00  1.460          C  
ATOM  15877  OD1 ASN A 999      39.465  20.264  31.658  1.00  1.460          O  
ATOM  15878  ND2 ASN A 999      40.418  18.243  31.580  1.00  1.460          N  
ATOM  15879  H   ASN A 999      36.891  19.711  29.858  1.00  1.160          H  
ATOM  15880  HA  ASN A 999      38.672  21.016  29.290  1.00  1.280          H  
ATOM  15881 1HB  ASN A 999      40.139  18.350  29.130  1.00  1.750          H  
ATOM  15882 2HB  ASN A 999      40.884  19.935  29.214  1.00  1.750          H  
ATOM  15883 1HD2 ASN A 999      40.403  18.154  32.576  1.00  1.750          H  
ATOM  15884 2HD2 ASN A 999      40.794  17.507  31.017  1.00  1.750          H  
ATOM  15885  N   LEU A1000      37.692  20.216  26.744  1.00  0.780          N  
ATOM  15886  CA  LEU A1000      37.672  20.278  25.303  1.00  0.740          C  
ATOM  15887  C   LEU A1000      36.906  21.467  24.774  1.00  0.690          C  
ATOM  15888  O   LEU A1000      35.740  21.680  25.106  1.00  0.690          O  
ATOM  15889  CB  LEU A1000      37.049  19.001  24.749  1.00  1.050          C  
ATOM  15890  CG  LEU A1000      36.893  18.913  23.236  1.00  1.050          C  
ATOM  15891  CD1 LEU A1000      38.234  18.887  22.569  1.00  1.050          C  
ATOM  15892  CD2 LEU A1000      36.115  17.681  22.902  1.00  1.050          C  
ATOM  15893  H   LEU A1000      36.807  20.270  27.260  1.00  0.940          H  
ATOM  15894  HA  LEU A1000      38.699  20.359  24.960  1.00  0.890          H  
ATOM  15895 1HB  LEU A1000      37.634  18.168  25.076  1.00  1.260          H  
ATOM  15896 2HB  LEU A1000      36.070  18.899  25.179  1.00  1.260          H  
ATOM  15897  HG  LEU A1000      36.366  19.778  22.873  1.00  1.260          H  
ATOM  15898 1HD1 LEU A1000      38.081  18.834  21.503  1.00  1.260          H  
ATOM  15899 2HD1 LEU A1000      38.794  19.782  22.791  1.00  1.260          H  
ATOM  15900 3HD1 LEU A1000      38.791  18.016  22.911  1.00  1.260          H  
ATOM  15901 1HD2 LEU A1000      35.994  17.640  21.829  1.00  1.260          H  
ATOM  15902 2HD2 LEU A1000      36.642  16.790  23.251  1.00  1.260          H  
ATOM  15903 3HD2 LEU A1000      35.137  17.728  23.373  1.00  1.260          H  
ATOM  15904  N   MET A1001      37.549  22.236  23.921  1.00  0.770          N  
ATOM  15905  CA  MET A1001      36.861  23.355  23.330  1.00  0.770          C  
ATOM  15906  C   MET A1001      35.996  22.862  22.198  1.00  0.800          C  
ATOM  15907  O   MET A1001      36.494  22.239  21.259  1.00  0.890          O  
ATOM  15908  CB  MET A1001      37.868  24.382  22.816  1.00  1.080          C  
ATOM  15909  CG  MET A1001      37.243  25.618  22.170  1.00  1.080          C  
ATOM  15910  SD  MET A1001      36.276  26.610  23.313  1.00  1.080          S  
ATOM  15911  CE  MET A1001      37.512  27.428  24.320  1.00  1.080          C  
ATOM  15912  H   MET A1001      38.509  22.032  23.683  1.00  0.920          H  
ATOM  15913  HA  MET A1001      36.215  23.813  24.078  1.00  0.920          H  
ATOM  15914 1HB  MET A1001      38.513  24.698  23.627  1.00  1.290          H  
ATOM  15915 2HB  MET A1001      38.501  23.912  22.063  1.00  1.290          H  
ATOM  15916 1HG  MET A1001      38.035  26.243  21.763  1.00  1.290          H  
ATOM  15917 2HG  MET A1001      36.595  25.320  21.341  1.00  1.290          H  
ATOM  15918 1HE  MET A1001      37.020  28.068  25.050  1.00  1.290          H  
ATOM  15919 2HE  MET A1001      38.115  26.691  24.844  1.00  1.290          H  
ATOM  15920 3HE  MET A1001      38.154  28.038  23.684  1.00  1.290          H  
ATOM  15921  N   ILE A1002      34.713  23.168  22.255  1.00  0.880          N  
ATOM  15922  CA  ILE A1002      33.848  22.780  21.167  1.00  1.010          C  
ATOM  15923  C   ILE A1002      33.096  24.015  20.768  1.00  1.110          C  
ATOM  15924  O   ILE A1002      32.917  24.924  21.584  1.00  1.550          O  
ATOM  15925  CB  ILE A1002      32.880  21.622  21.522  1.00  1.360          C  
ATOM  15926  CG1 ILE A1002      31.873  22.037  22.627  1.00  1.360          C  
ATOM  15927  CG2 ILE A1002      33.712  20.406  21.972  1.00  1.360          C  
ATOM  15928  CD1 ILE A1002      30.756  21.018  22.872  1.00  1.360          C  
ATOM  15929  H   ILE A1002      34.356  23.680  23.050  1.00  1.060          H  
ATOM  15930  HA  ILE A1002      34.449  22.467  20.315  1.00  1.210          H  
ATOM  15931  HB  ILE A1002      32.303  21.355  20.635  1.00  1.630          H  
ATOM  15932 1HG1 ILE A1002      32.410  22.206  23.558  1.00  1.630          H  
ATOM  15933 2HG1 ILE A1002      31.391  22.961  22.326  1.00  1.630          H  
ATOM  15934 1HG2 ILE A1002      33.081  19.557  22.192  1.00  1.630          H  
ATOM  15935 2HG2 ILE A1002      34.403  20.129  21.172  1.00  1.630          H  
ATOM  15936 3HG2 ILE A1002      34.274  20.670  22.864  1.00  1.630          H  
ATOM  15937 1HD1 ILE A1002      30.084  21.382  23.631  1.00  1.630          H  
ATOM  15938 2HD1 ILE A1002      30.197  20.872  21.942  1.00  1.630          H  
ATOM  15939 3HD1 ILE A1002      31.161  20.069  23.200  1.00  1.630          H  
ATOM  15940  N   ASP A1003      32.588  24.006  19.566  1.00  1.640          N  
ATOM  15941  CA  ASP A1003      31.808  25.103  19.057  1.00  2.050          C  
ATOM  15942  C   ASP A1003      30.387  25.099  19.548  1.00  2.170          C  
ATOM  15943  O   ASP A1003      29.807  24.047  19.767  1.00  2.760          O  
ATOM  15944  CB  ASP A1003      31.806  25.027  17.540  1.00  2.710          C  
ATOM  15945  CG  ASP A1003      33.129  25.424  16.963  1.00  2.710          C  
ATOM  15946  OD1 ASP A1003      33.608  26.470  17.331  1.00  2.710          O  
ATOM  15947  OD2 ASP A1003      33.671  24.675  16.193  1.00  2.710          O  
ATOM  15948  H   ASP A1003      32.767  23.215  18.962  1.00  1.970          H  
ATOM  15949  HA  ASP A1003      32.277  26.036  19.373  1.00  2.460          H  
ATOM  15950 1HB  ASP A1003      31.575  24.008  17.230  1.00  3.250          H  
ATOM  15951 2HB  ASP A1003      31.027  25.651  17.152  1.00  3.250          H  
ATOM  15952  N   TYR A1004      29.825  26.287  19.658  1.00  2.320          N  
ATOM  15953  CA  TYR A1004      28.416  26.508  19.958  1.00  3.000          C  
ATOM  15954  C   TYR A1004      27.929  27.596  19.030  1.00  3.020          C  
ATOM  15955  O   TYR A1004      28.740  28.387  18.561  1.00  2.790          O  
ATOM  15956  CB  TYR A1004      28.183  26.916  21.409  1.00  3.930          C  
ATOM  15957  CG  TYR A1004      28.561  25.888  22.433  1.00  3.930          C  
ATOM  15958  CD1 TYR A1004      29.835  25.857  22.953  1.00  3.930          C  
ATOM  15959  CD2 TYR A1004      27.610  24.983  22.870  1.00  3.930          C  
ATOM  15960  CE1 TYR A1004      30.155  24.934  23.909  1.00  3.930          C  
ATOM  15961  CE2 TYR A1004      27.930  24.058  23.829  1.00  3.930          C  
ATOM  15962  CZ  TYR A1004      29.196  24.036  24.353  1.00  3.930          C  
ATOM  15963  OH  TYR A1004      29.515  23.124  25.328  1.00  3.930          O  
ATOM  15964  H   TYR A1004      30.420  27.090  19.495  1.00  2.780          H  
ATOM  15965  HA  TYR A1004      27.854  25.597  19.742  1.00  3.600          H  
ATOM  15966 1HB  TYR A1004      28.753  27.824  21.622  1.00  4.710          H  
ATOM  15967 2HB  TYR A1004      27.132  27.159  21.551  1.00  4.710          H  
ATOM  15968  HD1 TYR A1004      30.587  26.569  22.612  1.00  4.710          H  
ATOM  15969  HD2 TYR A1004      26.606  25.013  22.462  1.00  4.710          H  
ATOM  15970  HE1 TYR A1004      31.161  24.916  24.322  1.00  4.710          H  
ATOM  15971  HE2 TYR A1004      27.179  23.350  24.179  1.00  4.710          H  
ATOM  15972  HH  TYR A1004      30.432  23.241  25.583  1.00  4.710          H  
ATOM  15973  N   LYS A1005      26.614  27.704  18.810  1.00  3.840          N  
ATOM  15974  CA  LYS A1005      26.098  28.779  17.946  1.00  4.340          C  
ATOM  15975  C   LYS A1005      26.389  30.194  18.462  1.00  4.160          C  
ATOM  15976  O   LYS A1005      26.326  31.159  17.704  1.00  4.290          O  
ATOM  15977  CB  LYS A1005      24.585  28.675  17.683  1.00  5.880          C  
ATOM  15978  CG  LYS A1005      23.635  28.993  18.856  1.00  5.880          C  
ATOM  15979  CD  LYS A1005      22.158  28.981  18.367  1.00  5.880          C  
ATOM  15980  CE  LYS A1005      21.140  29.110  19.512  1.00  5.880          C  
ATOM  15981  NZ  LYS A1005      21.151  30.471  20.143  1.00  5.880          N  
ATOM  15982  H   LYS A1005      25.983  27.034  19.219  1.00  4.610          H  
ATOM  15983  HA  LYS A1005      26.579  28.691  16.980  1.00  5.210          H  
ATOM  15984 1HB  LYS A1005      24.328  29.350  16.867  1.00  7.050          H  
ATOM  15985 2HB  LYS A1005      24.357  27.665  17.337  1.00  7.050          H  
ATOM  15986 1HG  LYS A1005      23.767  28.258  19.648  1.00  7.050          H  
ATOM  15987 2HG  LYS A1005      23.859  29.978  19.253  1.00  7.050          H  
ATOM  15988 1HD  LYS A1005      22.020  29.838  17.707  1.00  7.050          H  
ATOM  15989 2HD  LYS A1005      21.948  28.097  17.788  1.00  7.050          H  
ATOM  15990 1HE  LYS A1005      20.143  28.910  19.120  1.00  7.050          H  
ATOM  15991 2HE  LYS A1005      21.371  28.365  20.275  1.00  7.050          H  
ATOM  15992 1HZ  LYS A1005      20.464  30.503  20.885  1.00  7.050          H  
ATOM  15993 2HZ  LYS A1005      22.062  30.671  20.525  1.00  7.050          H  
ATOM  15994 3HZ  LYS A1005      20.921  31.168  19.446  1.00  7.050          H  
ATOM  15995  N   ASP A1006      26.641  30.341  19.760  1.00  4.260          N  
ATOM  15996  CA  ASP A1006      26.876  31.661  20.331  1.00  4.590          C  
ATOM  15997  C   ASP A1006      28.343  32.096  20.236  1.00  4.880          C  
ATOM  15998  O   ASP A1006      29.217  31.572  20.941  1.00  4.800          O  
ATOM  15999  CB  ASP A1006      26.415  31.742  21.789  1.00  6.290          C  
ATOM  16000  CG  ASP A1006      26.530  33.171  22.325  1.00  6.290          C  
ATOM  16001  OD1 ASP A1006      26.952  34.022  21.547  1.00  6.290          O  
ATOM  16002  OD2 ASP A1006      26.182  33.418  23.455  1.00  6.290          O  
ATOM  16003  H   ASP A1006      26.688  29.520  20.340  1.00  5.110          H  
ATOM  16004  HA  ASP A1006      26.285  32.379  19.763  1.00  5.510          H  
ATOM  16005 1HB  ASP A1006      25.377  31.421  21.861  1.00  7.550          H  
ATOM  16006 2HB  ASP A1006      27.007  31.074  22.404  1.00  7.550          H  
ATOM  16007  N   ASP A1007      28.620  33.071  19.371  1.00  5.610          N  
ATOM  16008  CA  ASP A1007      29.979  33.563  19.139  1.00  6.280          C  
ATOM  16009  C   ASP A1007      30.620  34.134  20.405  1.00  6.280          C  
ATOM  16010  O   ASP A1007      31.846  34.189  20.516  1.00  6.510          O  
ATOM  16011  CB  ASP A1007      30.005  34.648  18.052  1.00  8.520          C  
ATOM  16012  CG  ASP A1007      29.813  34.118  16.622  1.00  8.520          C  
ATOM  16013  OD1 ASP A1007      29.926  32.928  16.424  1.00  8.520          O  
ATOM  16014  OD2 ASP A1007      29.564  34.903  15.748  1.00  8.520          O  
ATOM  16015  H   ASP A1007      27.851  33.453  18.837  1.00  6.730          H  
ATOM  16016  HA  ASP A1007      30.587  32.723  18.803  1.00  7.540          H  
ATOM  16017 1HB  ASP A1007      29.224  35.382  18.264  1.00 10.230          H  
ATOM  16018 2HB  ASP A1007      30.959  35.177  18.102  1.00 10.230          H  
ATOM  16019  N   ASP A1008      29.792  34.574  21.355  1.00  6.350          N  
ATOM  16020  CA  ASP A1008      30.279  35.176  22.587  1.00  6.660          C  
ATOM  16021  C   ASP A1008      30.365  34.178  23.743  1.00  7.200          C  
ATOM  16022  O   ASP A1008      30.602  34.569  24.887  1.00  7.560          O  
ATOM  16023  CB  ASP A1008      29.400  36.366  22.982  1.00  9.200          C  
ATOM  16024  CG  ASP A1008      29.515  37.575  22.015  1.00  9.200          C  
ATOM  16025  OD1 ASP A1008      30.572  37.802  21.466  1.00  9.200          O  
ATOM  16026  OD2 ASP A1008      28.535  38.262  21.851  1.00  9.200          O  
ATOM  16027  H   ASP A1008      28.771  34.468  21.233  1.00  7.620          H  
ATOM  16028  HA  ASP A1008      31.284  35.555  22.403  1.00  7.990          H  
ATOM  16029 1HB  ASP A1008      28.354  36.033  23.004  1.00 11.040          H  
ATOM  16030 2HB  ASP A1008      29.659  36.693  23.987  1.00 11.040          H  
ATOM  16031  N   ASP A1009      30.189  32.879  23.463  1.00  7.530          N  
ATOM  16032  CA  ASP A1009      30.264  31.860  24.516  1.00  8.300          C  
ATOM  16033  C   ASP A1009      31.640  31.811  25.202  1.00  8.890          C  
ATOM  16034  O   ASP A1009      31.730  31.504  26.394  1.00  9.370          O  
ATOM  16035  CB  ASP A1009      29.944  30.462  23.952  1.00 11.310          C  
ATOM  16036  CG  ASP A1009      29.776  29.369  25.046  1.00 11.310          C  
ATOM  16037  OD1 ASP A1009      28.842  29.444  25.806  1.00 11.310          O  
ATOM  16038  OD2 ASP A1009      30.603  28.466  25.112  1.00 11.310          O  
ATOM  16039  H   ASP A1009      29.978  32.582  22.504  1.00  9.040          H  
ATOM  16040  HA  ASP A1009      29.515  32.104  25.270  1.00  9.960          H  
ATOM  16041 1HB  ASP A1009      29.033  30.514  23.367  1.00 13.570          H  
ATOM  16042 2HB  ASP A1009      30.740  30.160  23.271  1.00 13.570          H  
ATOM  16043  N   LYS A1010      32.713  32.076  24.446  1.00  9.090          N  
ATOM  16044  CA  LYS A1010      34.073  32.037  24.976  1.00  9.910          C  
ATOM  16045  C   LYS A1010      34.866  33.267  24.556  1.00 10.570          C  
ATOM  16046  O   LYS A1010      34.736  34.330  25.162  1.00 11.300          O  
ATOM  16047  OXT LYS A1010      35.782  33.140  23.745  1.00 14.870          O  
ATOM  16048  CB  LYS A1010      34.794  30.766  24.511  1.00 12.890          C  
ATOM  16049  CG  LYS A1010      34.151  29.452  24.961  1.00 12.890          C  
ATOM  16050  CD  LYS A1010      34.349  29.195  26.462  1.00 12.890          C  
ATOM  16051  CE  LYS A1010      33.792  27.845  26.880  1.00 12.890          C  
ATOM  16052  NZ  LYS A1010      32.293  27.849  26.911  1.00 12.890          N  
ATOM  16053  H   LYS A1010      32.582  32.302  23.468  1.00 10.910          H  
ATOM  16054  HA  LYS A1010      34.022  32.046  26.063  1.00 11.890          H  
ATOM  16055 1HB  LYS A1010      34.834  30.753  23.423  1.00 15.460          H  
ATOM  16056 2HB  LYS A1010      35.822  30.778  24.875  1.00 15.460          H  
ATOM  16057 1HG  LYS A1010      33.090  29.470  24.741  1.00 15.460          H  
ATOM  16058 2HG  LYS A1010      34.581  28.646  24.405  1.00 15.460          H  
ATOM  16059 1HD  LYS A1010      35.408  29.241  26.707  1.00 15.460          H  
ATOM  16060 2HD  LYS A1010      33.827  29.959  27.033  1.00 15.460          H  
ATOM  16061 1HE  LYS A1010      34.127  27.088  26.170  1.00 15.460          H  
ATOM  16062 2HE  LYS A1010      34.165  27.592  27.870  1.00 15.460          H  
ATOM  16063 1HZ  LYS A1010      31.940  26.952  27.181  1.00 15.460          H  
ATOM  16064 2HZ  LYS A1010      31.960  28.542  27.564  1.00 15.460          H  
ATOM  16065 3HZ  LYS A1010      31.909  28.083  25.986  1.00 15.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6071.97 629.658 4291.78 -355.412 114.4 246.488 2245.16 -2389.91 -8.6176 -60.2653 -2058.24 -264.989 -563.424 -214.028 -163.812 -134.72 0.57712 195.849 32.2038 63.9407 492.296 864.045 -223.75 168.708 -228.948 -18.206 701.922 -2709.26
MET:NtermProteinFull_1 -1.31171 0.09592 2.56059 -0.65978 0.14141 0.23898 1.43544 -1.06509 -0 -0 -2.90788 1.15528 0 0 -0.80521 0 0 0.27694 0.02566 0.00967 1.09103 0 0 0 0.60916 0 0.25852 1.14892
SER_2 -3.36549 0.18212 4.69041 -0.03164 0.01264 0.02949 1.61273 -1.91169 -0.02016 -0.17553 -1.36491 -0.2206 0 0 0 0 0 0.89337 0.2343 0.00345 0.3225 0 0.4682 0.60269 -0.77834 0.6218 0.45231 2.25763
ARG_3 -3.71306 0.296 4.80314 -0.77421 0.10461 0.51321 1.95327 -2.15056 -0.0164 -0.12071 -1.64396 0.38816 0 0 0 0 0 0.09578 -0.04521 0.00745 1.48981 0 -0.16115 0 -1.2888 0.45258 0.40017 0.59012
LYS_4 -3.99661 0.36467 5.63795 -0.45248 0.0623 0.31082 2.48085 -2.39518 -0.0143 -0.12953 -3.07853 0.10271 0 0 0 0 0 0.041 -0.01607 0.00651 2.34329 0 0.06467 0 -1.5107 -0.23975 0.2863 -0.13207
GLU_5 -4.73492 0.3036 5.51359 -0.21777 0.03463 0.31471 2.27144 -2.4702 -0.03225 -0.29153 -1.68254 -0.61288 0 0 0 0 0 0.03742 -0.02754 0.01408 0 3.00258 -0.2615 0 -2.7348 -0.35778 0.13313 -1.79853
GLU_6 -5.8222 0.23812 8.20163 -0.2203 0.05706 0.34906 3.2629 -3.58955 -0.0164 -0.12071 -4.21148 -0.63175 0 0 -0.80521 0 0 0.01539 0.08319 0.25234 0 3.02991 -0.24212 0 -2.7348 -0.55969 0.2134 -3.2512
GLN_7 -4.74435 0.27421 5.49096 -0.26592 0.0517 0.21254 2.62252 -2.64243 -0.01674 -0.1549 -2.55831 -0.48858 0 0 0 0 0 0.00183 0.05646 0.09496 0 2.71967 -0.06154 0 -0.18838 -0.37128 0.27371 0.30613
GLU_8 -5.25047 0.28794 7.27228 -0.21465 0.02837 0.30072 3.72756 -3.2387 -0.01453 -0.14137 -5.47014 -0.61535 0 0 0 0 0 0.00437 0.03954 0.00413 0 3.05236 -0.23409 0 -2.7348 -0.35585 0.2065 -3.34616
VAL_9 -5.37674 0.51749 5.17251 -0.31584 0.21402 0.0728 2.85284 -2.7402 -0 -0 -2.68313 -0.18276 0 0 0 0 0 0.00374 -0.06783 0.02152 0.06145 0 -0.33225 0 1.9342 -0.2926 0.31044 -0.83034
GLN_10 -5.55485 0.29359 6.53268 -0.77635 0.08417 0.79139 3.09177 -2.98939 -0 -0 -3.01574 -0.73673 0 0 0 -0.93994 0 0.01413 0.0075 0.04524 0 3.26414 -0.0436 0 -0.18838 -0.1323 0.40803 0.15538
ALA_11 -4.28751 0.16912 4.90605 -0.02179 0 0 2.50356 -2.57626 -0.01386 -0.13454 -2.13236 -0.36267 0 0 0 0 0 0.04056 -0.03184 0 0 0 -0.24215 0 1.8394 -0.31728 0.28254 -0.37903
THR_12 -6.88646 0.45332 6.72635 -0.19637 0.06362 0.06928 3.9439 -3.41112 -0.02363 -0.14755 -3.48924 -0.01808 0 0 0 0 0 0.05325 -0.01301 0.04997 0.08961 0 -0.02021 2.26378 -1.0874 -0.17463 0.27673 -1.47788
LEU_13 -8.96244 0.9968 6.37709 -0.50006 0.28438 0.11457 3.28069 -3.63197 -0 -0 -2.24951 0.24891 0 0 0 0 0 0.03117 0.03016 0.10727 0.31621 0 -0.29014 0 0.18072 -0.12264 0.45515 -3.33365
GLU_14 -6.68188 0.37772 8.02252 -0.21941 0.03506 0.31408 3.10805 -3.51052 -0.03039 -0.28511 -3.06738 -0.61842 0 0 -0.40469 -0.93994 0 0.00621 0.30392 0.02877 0 3.04661 -0.28536 0 -2.7348 -0.48956 0.53155 -3.49296
SER_15 -6.38674 0.83418 6.19452 -0.02253 0 0.02089 3.04185 -3.00238 -0.01294 -0.11933 -2.07053 -0.33569 0 0 0 0 0 0.01266 0.05504 0.00139 0.48099 0 0.30532 0.60661 -0.77834 -0.3235 0.41588 -1.08264
GLU_16 -9.34243 0.73381 9.56496 -0.21108 0.01693 0.29542 4.52384 -4.2368 -0.0217 -0.21439 -5.64137 -0.5521 0 0 -2.09737 -0.7153 0 0.00829 0.00179 0.03754 0 4.34246 -0.3229 0 -2.7348 -0.35995 0.43394 -6.49122
GLU_17 -5.49659 0.71442 5.0722 -0.2361 0.0411 0.36433 2.1654 -2.50426 -0.01463 -0.1442 -1.99556 -0.55885 0 0 0 0 0 0.00558 0.02666 0.05657 0 2.94486 -0.08836 0 -2.7348 -0.50479 0.50581 -2.3812
VAL_18 -6.82781 0.95825 4.00912 -0.28073 0.20876 0.05516 2.1548 -2.58999 -0.01599 -0.14314 -0.8635 0.37239 0 0 0 0 0 0.01151 -0.07236 0.09119 0.22687 0 -0.0495 0 1.9342 -0.41253 0.38317 -0.85011
ASP_19 -5.69867 0.47456 7.39282 -0.22494 0.0688 0.7309 3.94078 -3.22707 -0.01718 -0.09884 -5.15544 -1.25457 0 0 -0.50579 -1.39003 0 0.0064 -0.02205 0.0552 0 1.90679 -0.69811 0 -2.3716 -0.15762 0.38839 -5.85727
LEU_20 -3.97347 0.25815 2.17496 -0.5105 0.18057 0.15249 1.35294 -1.40622 -0 -0 -1.40699 0.09869 0 0 0 0 0 0.01376 -0.00226 0.03838 0.10158 0 -0.15077 0 0.18072 -0.19744 0.55795 -2.53745
ASN_21 -5.91759 0.38667 7.25783 -0.29752 0.02401 0.60148 3.58686 -3.35086 -0.02228 -0.13687 -3.31101 -1.0819 0 0 -0.50579 -1.13049 0 0.01675 -0.03805 0.06996 0 1.94512 -0.70753 0 -0.93687 -0.11167 0.97903 -2.68069
ALA_22 -5.2859 0.59099 4.88987 -0.02213 0 0 2.25453 -2.92752 -0.00295 -0.0083 -2.23551 -0.3582 0 0 0 0 0 0.00163 -0.0769 0 0 0 -0.39788 0 1.8394 -0.13859 0.77881 -1.09865
GLY_23 -1.72256 0.2059 1.92208 -4e-05 0 0 0.51802 -1.02086 -0 -0 0.08707 -0.41517 0 0 0 0 0 0.00247 -0.1604 0 0 0 0.363 0 0.83697 -0.21252 0.20124 0.60521
LEU_24 -6.27229 0.61971 3.35366 -0.71009 0.3197 0.33464 1.48719 -2.2128 -0 -0 -1.20935 -0.05893 0 0 0 0 0 0.00527 0.21248 0.03624 1.90956 0 -0.19557 0 0.18072 -0.04278 0.28314 -1.9595
HIS_D_25 -10.4187 0.74064 8.24972 -0.41508 0.02262 0.55954 3.79821 -4.10842 -5e-05 -0.00014 -2.15385 -0.29016 0 0 0 -0.93427 0 0.00852 0.04925 0.15323 0 1.5727 -0.64248 0 -0.45461 0.10468 0.42926 -3.72941
GLY_26 -4.21732 0.48064 3.44521 -5e-05 0 0 1.82749 -2.08575 -0 -0 -1.44842 -0.41201 0 0 0 0 0 0.00084 -0.15199 0 0 0 -1.29245 0 0.83697 -0.22353 0.29947 -2.9409
ASN_27 -4.64064 0.60238 3.99655 -0.19154 0.02455 0.32534 1.81084 -2.23503 -0.00512 -0.06704 -1.96847 -0.95442 0 0 -0.62907 0 0 0.0074 -0.03523 0.08299 0 1.70301 -0.72051 0 -0.93687 -0.6876 0.32854 -4.18994
TRP_28 -11.1831 1.13039 5.00025 -0.93258 0.13001 0.28169 2.91418 -3.42739 -0.00313 -0.00901 -2.77322 -0.19185 0 0 -1.64716 0 0 0.01306 -0.04495 0.00619 0 1.62857 -0.13514 0 1.6906 -0.31572 0.77544 -7.09287
THR_29 -6.27371 0.57316 4.56556 -0.21345 0.11203 0.08253 3.45809 -2.73775 -0.00229 -0.0264 -4.18225 -1.00398 0 0 0 -0.70051 0 0.00925 0.15855 0.08882 1.34124 0 -0.70349 2.31767 -1.0874 -0.28441 0.84156 -3.66717
LEU_30 -7.33412 1.07384 2.57816 -0.49706 0.19039 0.11866 1.40409 -2.24732 -0 -0 -0.57581 0.25218 0 0 0 0 0 0.04495 -0.05729 0.04118 0.28285 0 -0.2871 0 0.18072 -0.35291 0.54558 -4.639
GLU_31 -2.39404 0.21535 2.32157 -0.24179 0.03862 0.36719 0.62937 -1.17335 -0.01588 -0.12001 -0.08996 -0.62527 0 0 0 0 0 0.03202 -0.06399 0.01792 0 3.14801 -0.3273 0 -2.7348 -0.54304 0.37146 -1.1879
ASN_32 -5.59167 0.42725 4.62008 -0.18572 0.01223 0.29201 2.59374 -2.6464 -0.00942 -0.14901 -1.44095 -0.38019 0 0 0 0 0 0.02 -0.05199 0.01403 0 1.92473 -0.03313 0 -0.93687 -0.10545 0.29977 -1.32696
ALA_33 -6.0499 0.55195 3.19831 -0.02395 4e-05 0 2.63477 -2.63802 -0 -0 -1.77519 -0.35256 0 0 0 0 0 0.04593 -0.04803 0 0 0 -0.32745 0 1.8394 -0.04143 0.3815 -2.60462
LYS_34 -3.95808 0.20219 4.16488 -0.40723 0.04929 0.21591 1.60736 -2.07727 -0.00207 -0.02369 -0.87743 -0.15056 0 0 0 0 0 0.01747 0.00703 0.00651 2.13455 0 0.03555 0 -1.5107 -0.37983 0.29873 -0.64739
ALA_35 -3.9697 0.23641 4.1986 -0.02198 0 0 1.82948 -2.2618 -0 -0 -1.30987 -0.36303 0 0 0 0 0 0.01736 -0.02214 0 0 0 -0.26059 0 1.8394 -0.31245 0.14832 -0.25199
ARG_36 -8.68333 0.67026 7.08512 -1.63951 0.32048 1.49546 3.38168 -3.44629 -0.01521 -0.14369 -2.99398 0.06735 0 0 0 -1.15496 0 0.01757 0.06493 0.19861 4.55678 0 -0.03774 0 -1.2888 -0.36401 0.6327 -1.27657
LEU_37 -9.36693 1.03814 4.08235 -0.51997 0.2643 0.13111 3.3156 -3.151 -0 -0 -2.49926 0.20828 0 0 0 0 0 0.05128 -0.02214 0.10946 0.3088 0 -0.29915 0 0.18072 -0.3097 1.28115 -5.19696
ASN_38 -5.33559 0.33094 6.17086 -0.17012 0.01691 0.24729 2.65253 -2.96255 -0 -0 -2.35917 -0.34401 0 0 0 0 0 0.01234 -0.00398 0.00328 0 1.44948 0.54168 0 -0.93687 -0.05461 0.86116 0.11956
GLN_39 -6.02583 0.3091 6.71523 -0.2825 0.06277 0.22424 3.16152 -3.1501 -0.03049 -0.29883 -3.28817 -0.48526 0 0 0 -1.15496 0 0.00439 -0.00926 0.07955 0 2.797 -0.02623 0 -0.18838 0.03526 0.33085 -1.22008
TYR_40 -10.2 0.74603 4.82605 -0.84907 0.03346 0.29956 3.25238 -3.36701 -0.00762 -0.09184 -2.53545 -0.28889 0 0 0 0 0 0.00779 -0.01928 0.08373 0 1.99961 -0.24511 0.01383 1.2797 -0.10227 0.36469 -4.79971
PHE_41 -10.6869 1.31449 4.49574 -0.57006 0.59732 0.23907 3.33317 -3.32448 -0 -0 -2.99967 -0.23995 0 0 0 0 0 0.00459 0.04941 0.03707 0 4.23379 -0.0206 0 1.0402 -0.12805 0.4989 -2.12598
GLN_42 -3.90851 0.24121 4.82446 -0.26208 0.05382 0.21379 1.83314 -2.27006 -0.01528 -0.15514 -1.52883 -0.47388 0 0 0 0 0 0.03195 -0.02444 0.12767 0 2.72141 0.06887 0 -0.18838 -0.12282 0.50101 1.66792
LYS_43 -3.11964 0.11692 3.92062 -0.43008 0.07223 0.24645 1.53108 -1.69584 -0 -0 -1.02623 -0.12868 0 0 0 0 0 0.00438 -0.02942 0.00356 2.14948 0 0.02478 0 -1.5107 -0.194 0.27564 0.21056
GLU_44 -5.49748 0.48462 5.56436 -0.37416 0.04151 0.74027 1.85699 -2.34832 -0 -0 -2.55389 -0.31761 0 0 0 -0.88269 0 0.00807 -0.05383 0.03806 0 2.76177 -0.0223 0 -2.7348 -0.41156 0.51285 -3.18815
LYS_45 -3.03315 0.14846 3.79321 -0.33505 0.06458 0.21542 1.67364 -1.73691 -0 -0 -1.71769 -0.36065 0 0 -0.47666 0 0 0.01746 -0.10075 0.01182 1.54994 0 -0.14513 0 -1.5107 -0.4226 0.58204 -1.78273
ILE_46 -7.35557 1.11393 1.88803 -0.47296 0.31801 0.10229 1.46526 -1.89441 -0 -0 -0.32436 0.11683 0 0 0 0 0 0.01311 0.00439 0.16652 0.37964 0 -0.47761 0 0.73287 -0.46694 0.43671 -4.25425
GLN_47 -2.13366 0.04577 2.15529 -0.68854 0.09321 0.81198 0.7524 -1.07353 -0 -0 -0.39983 -0.59347 0 0 -0.47666 0 0 0.01858 -0.02534 0.28822 0 2.19181 -0.1493 0 -0.18838 -0.5686 0.41997 0.47993
GLY_48 -1.86748 0.11131 1.30416 -0.00021 0 0 0.55773 -0.8072 -0 -0 0.05757 -0.22149 0 0 0 0 0 0.04154 -0.08562 0 0 0 0.40633 0 0.83697 -0.25713 0.30035 0.37683
GLU_49 -2.141 0.13778 1.5883 -0.18797 0.02324 0.25976 0.44035 -0.89309 -0 -0 0.15984 -0.5994 0 0 0 0 0 0.00794 0.01663 0.02102 0 3.14699 0.05842 0 -2.7348 0.07129 0.31906 -0.30564
TYR_50 -8.52748 0.84285 1.03407 -0.6304 0.03084 0.31275 0.87367 -1.73569 -0 -0 -0.53327 -0.09932 0 0 0 0 0 0.00529 0.1328 0.02278 0 2.28854 -0.05807 0.01614 1.2797 -0.15275 0.44532 -4.45221
LYS_51 -4.2679 0.54037 5.57491 -0.33717 0.04139 0.14432 2.90578 -2.44527 -0.0407 -0.20132 -4.89791 0.10843 0 0 0 0 0 0.00687 -0.03719 0.18621 2.01161 0 0.04911 0 -1.5107 -0.29534 0.60649 -1.85802
TYR_52 -7.39968 0.86855 2.15784 -0.60714 0.09461 0.31919 0.80268 -1.80527 -0 -0 -0.52504 -0.20278 0 0 0 0 0 0.00984 0.02098 0.0017 0 1.92985 -0.23752 0.0208 1.2797 -0.24879 0.56774 -2.95274
THR_53 -4.02226 0.27502 3.56719 -0.17339 0.08686 0.06242 2.11127 -1.83842 -0.01054 -0.04366 -2.3047 -0.30835 0 0 0 0 0 0.00507 0.00754 0.03003 0.16799 0 -0.17328 2.33108 -1.0874 -0.10242 0.33452 -1.08542
GLN_54 -3.78545 0.27029 2.75647 -0.22897 0.02392 0.15802 1.14279 -1.40539 -0.01747 -0.22702 -2.01494 -0.46833 0 0 0 -0.47245 0 0.02234 0.29864 0.01542 0 3.30882 0.02115 0 -0.18838 -0.0767 0.42194 -0.44533
VAL_55 -6.87662 1.01035 2.92218 -0.28042 0.26864 0.05754 2.75133 -2.46702 -0.01375 -0.12451 -2.08671 -0.2093 0 0 0 0 0 0.01528 -0.00344 0.0047 0.42705 0 -0.7735 0 1.9342 -0.29975 0.70677 -3.03697
GLY_56 -2.85504 0.4597 2.82602 -0.00024 0 0 1.43361 -1.39798 -0 -0 -1.23134 -0.17362 0 0 0 0 0 0.00964 -0.06124 0 0 0 -1.50668 0 0.83697 -0.38379 0.82546 -1.21853
PRO_57 -6.30664 0.86213 5.31651 -0.20664 0.00685 0.14904 1.42768 -2.26297 -0.01375 -0.12451 -1.13925 0.03352 0 0 0 0 0 0.00975 0.0012 0.01451 0.36583 0 -0.88612 0 -2.4119 -0.34119 0.66867 -4.83726
ASP_58 -5.21927 0.34569 7.73395 -0.1231 0.02733 0.38576 2.77648 -3.02511 -0.01734 -0.09631 -3.126 -0.41509 0 0 -0.85402 -0.35142 0 0.05257 -0.04696 0.2202 0 1.71487 0.04909 0 -2.3716 -0.06713 0.44634 -1.96107
HIS_D_59 -4.35007 0.42498 5.02545 -0.67166 0.01273 0.72839 2.09138 -2.13895 -0 -0 -2.37587 -0.3871 0 0 -1.21173 -0.88159 0 0.04589 -0.03937 0.00108 0 1.88541 -0.08471 0 -0.45461 -0.11181 0.62946 -1.8627
ASN_60 -4.07475 0.17039 4.14033 -0.3663 0.05977 0.74267 1.64539 -1.88548 -0.01512 -0.16261 -1.35736 -0.63013 0 0 0 0 0 0.01257 -0.05203 0.00546 0 1.78006 -0.76957 0 -0.93687 0.45811 0.50651 -0.72894
ARG_61 -5.69755 0.16408 6.87026 -0.71081 0.11678 0.5236 2.83158 -2.98961 -0 -0 -3.67266 0.49529 0 0 -0.85402 -0.91604 0 0.02401 -0.03436 0.04537 3.29967 0 -0.05334 0 -1.2888 0.37838 0.61628 -0.85188
SER_62 -4.84122 0.2564 4.63775 -0.02106 0 0.05108 2.97527 -2.32143 -0.01512 -0.16261 -2.04331 -0.58315 0 0 0 0 0 0.02809 0.00295 0.00231 0.08603 0 -0.57293 0.61203 -0.77834 -0.22391 0.6316 -2.27957
PHE_63 -9.16756 0.74486 4.87408 -0.56683 0.09558 0.2603 2.48916 -3.03305 -0 -0 -2.91352 -0.01867 0 0 0 0 0 0.03118 0.3926 0.24215 0 2.08908 -0.26665 0 1.0402 -0.13252 0.59825 -3.24138
ILE_64 -7.95209 1.15579 3.31808 -0.45641 0.32125 0.09234 2.48235 -2.49268 -0 -0 -2.50014 0.00042 0 0 0 0 0 0.02177 -0.06257 0.09359 0.34978 0 -0.76456 0 0.73287 -0.3748 0.73002 -5.305
ALA_65 -6.06095 0.53752 2.32858 -0.02426 9e-05 0 2.47425 -2.23735 -0 -0 -2.8432 -0.33472 0 0 0 0 0 0.02987 -0.01413 0 0 0 0.27841 0 1.8394 -0.00198 0.3498 -3.67868
GLU_66 -6.03486 0.56744 5.8341 -0.20614 0.0331 0.32155 2.96541 -2.45452 -0.03015 -0.15766 -4.2643 -0.55644 0 0 0 -0.49481 0 0.01424 0.02841 0.03032 0 3.22945 -0.02111 0 -2.7348 0.25709 0.31913 -3.35455
MET_67 -8.5077 1.07879 3.01735 -0.34727 0.08396 0.0757 2.00024 -2.07657 -0 -0 -2.32561 0.0588 0 0 0 0 0 0.02681 -0.02843 0.5219 1.36614 0 -0.12798 0 0.60916 0.28869 0.47256 -3.81346
THR_68 -3.65576 0.4289 1.49354 -0.1605 0.07585 0.05692 0.45136 -1.04949 -0 -0 -0.51196 -0.27116 0 0 0 0 0 0.00517 -0.02915 0.00362 0.24767 0 -0.209 2.27866 -1.0874 0.2779 0.33552 -1.31931
ILE_69 -7.45384 1.00218 1.38956 -0.48187 0.46805 0.11127 2.19189 -1.81102 -0 -0 -2.47785 0.047 0 0 0 0 0 0.03924 0.16709 0.22882 0.32838 0 -0.74197 0 0.73287 -0.14497 0.55826 -5.84692
TYR_70 -6.46096 0.54777 2.73472 -0.84118 0.05287 0.14682 0.28916 -2.00422 -0.01482 -0.13395 -0.34043 -0.41648 0 0 0 0 0 0.00942 -0.05341 0.02765 0 2.37387 -0.01105 0.08705 1.2797 -0.32049 0.68134 -2.36663
ILE_71 -9.44107 1.29454 3.40137 -0.65316 0.53776 0.13666 3.34541 -2.89337 -0.01485 -0.13401 -3.24389 0.14663 0 0 0 0 0 0.02159 -0.04299 0.11409 1.00625 0 -0.60545 0 0.73287 -0.29657 0.53002 -6.05818
LYS_72 -3.34706 0.15992 2.70817 -0.31289 0.03214 0.14708 0.59913 -1.41732 -1e-05 -2e-05 -0.10388 -0.01126 0 0 0 0 0 0.01713 -0.07819 0.00711 1.77309 0 -0.06045 0 -1.5107 -0.48008 0.41035 -1.46776
GLN_73 -3.68442 0.25946 3.01728 -0.64146 0.3149 1.08952 1.05493 -1.59495 -0.00762 -0.09184 -1.14988 -2.44138 0 0 0 -0.88269 0 0.04135 -0.01927 0.08028 0 4.41247 -0.13019 0 -0.18838 -0.59986 0.3701 -0.79167
LEU_74 -5.55636 0.54576 2.03715 -0.45967 0.13156 0.10792 1.5704 -1.53041 -0 -0 0.1157 0.11601 0 0 0 0 0 0.00921 -0.02588 0.01175 0.46958 0 -0.17015 0 0.18072 -0.07926 0.49045 -2.0355
GLY_75 -2.68523 0.16443 2.87714 -6e-05 0 0 1.30736 -1.42553 -0.01665 -0.08027 -1.55093 -0.40527 0 0 -0.43815 0 0 0.00864 -0.13509 0 0 0 -1.42291 0 0.83697 -0.1973 0.30913 -2.85374
ARG_76 -4.28386 0.20994 4.69494 -0.92489 0.23759 0.68292 2.23657 -2.11543 -0.01668 -0.08036 -1.94246 -0.00846 0 0 -0.43815 0 0 0.03259 -0.00513 0.03003 2.05116 0 -0.14146 0 -1.2888 -0.44942 0.23733 -1.28205
ARG_77 -4.2696 0.43594 1.92948 -0.62697 0.11788 0.41146 0.31948 -1.06007 -0 -0 -0.02863 0.01099 0 0 0 0 0 0.04371 -0.00868 0.06025 2.51227 0 0.01511 0 -1.2888 -0.08552 0.34067 -1.17105
ILE_78 -7.38049 1.01483 1.87815 -0.47161 0.41874 0.09186 2.26311 -1.93592 -0 -0 -2.7564 0.17198 0 0 0 0 0 0.07204 -0.05317 0.03066 0.59355 0 -0.69961 0 0.73287 -0.23255 0.63304 -5.62892
PHE_79 -4.98163 0.54641 1.70228 -0.95286 0.07623 0.55061 1.2028 -1.45117 -0.02064 -0.15596 -1.66235 -0.19669 0 0 -0.54669 0 0 0.05311 -0.01243 0.03072 0 1.59771 -0.49988 0 1.0402 -0.32342 0.6524 -3.35126
ALA_80 -4.94321 0.46264 2.28837 -0.02247 0 0 2.05105 -1.80407 -0 -0 -1.84851 -0.4123 0 0 0 0 0 0.06047 -0.01356 0 0 0 -0.37496 0 1.8394 -0.0686 0.42397 -2.36178
ARG_81 -6.19472 0.71342 4.24205 -0.68733 0.1118 0.44307 1.16797 -1.96307 -0.01436 -0.09379 -0.34628 -0.01402 0 0 0 -0.49481 0 0.04928 0.03765 0.27473 2.4232 0 -0.01282 0 -1.2888 0.42156 0.50159 -0.72366
GLU_82 -6.38603 0.66385 6.10032 -0.31945 0.0329 0.569 2.56716 -2.76226 -0.06712 -0.50714 -2.37284 -0.5896 0 0 0 0 0 0.02526 0.38398 0.01766 0 3.02644 0.02067 0 -2.7348 0.38116 0.58447 -1.36639
HIS_83 -7.22205 0.58722 5.21441 -0.91499 0.04793 1.18267 1.95617 -2.74183 -0.04054 -0.32813 -1.38457 -0.44768 0 0 0 -0.89229 0 0.06156 -0.00756 0.01594 0 3.15581 -0.10147 0 -0.45461 -0.03649 0.51525 -1.83524
GLY_84 -4.38203 0.15558 4.60663 -0.00176 0 0 2.21758 -2.44334 -0 -0 -2.47327 -0.37119 0 0 0 0 0 0.06117 -0.03608 0 0 0 -0.8987 0 0.83697 0.21022 0.28293 -2.23529
SER_85 -4.00485 0.17159 4.6781 -0.03697 0.00334 0.05331 1.85456 -2.07729 -0.01295 -0.1228 -2.12097 -0.50426 0 0 -1.02555 -0.7153 0 0.0299 0.10214 1e-05 0.21423 0 -0.30985 1.71951 -0.77834 -0.0823 0.45316 -2.5116
ASN_86 -6.52099 0.58089 5.67892 -0.34588 0.11219 0.69714 2.85659 -3.07441 -0.03433 -0.26838 -2.37614 -0.42845 0 0 -0.6792 0 0 0.10175 -0.00608 0.00066 0 2.14168 -0.15922 0 -0.93687 -0.33141 0.59745 -2.39409
LYS_87 -7.14649 0.70753 6.11184 -0.45651 0.286 0.1678 2.70819 -2.73609 -0 -0 -3.96931 0.05185 0 0 0 0 0 0.03237 0.00623 0.07389 2.62388 0 -0.02196 0 -1.5107 -0.22457 0.69073 -2.60531
LYS_88 -5.09728 0.36014 4.49523 -0.40415 0.05882 0.2022 1.76036 -2.25322 -0 -0 -0.88973 -0.06766 0 0 0 0 0 0.0078 -0.00222 0.01094 1.81051 0 0.08932 0 -1.5107 -0.1612 0.57343 -1.01739
LEU_89 -9.32991 0.78893 5.13968 -0.74187 0.39388 0.22171 2.6169 -3.18238 -0.0087 -0.12742 -1.61512 0.32585 0 0 -0.6792 0 0 0.00469 0.08311 0.34179 2.61555 0 -0.2788 0 0.18072 -0.00214 0.56457 -2.68817
ALA_90 -6.928 0.24572 4.3451 -0.01992 0 0 2.47398 -3.34279 -0.02023 -0.15402 -2.28973 -0.37326 0 0 0 0 0 0.00387 0.02757 0 0 0 -0.19831 0 1.8394 -0.24855 0.61306 -4.02611
ALA_91 -5.75146 0.44901 3.73981 -0.02286 0 0 2.91869 -2.80164 -0 -0 -2.77777 -0.33452 0 0 0 0 0 0.00625 0.01967 0 0 0 -0.10584 0 1.8394 -0.27866 0.34373 -2.75618
GLN_92 -7.33829 0.56515 6.12686 -0.27069 0.0667 0.19217 2.98483 -3.24693 -0.0087 -0.12742 -2.36146 -0.51951 0 0 0 0 0 0.01511 0.02143 0.02646 0 2.71137 -0.10171 0 -0.18838 -0.24181 0.52833 -1.16649
SER_93 -6.19778 0.46313 6.42817 -0.02302 0 0.02125 2.79387 -3.10816 -0 -0 -2.85408 -0.35814 0 0 0 0 0 0.0272 0.02122 0.00874 0.4857 0 0.30808 0.62908 -0.77834 -0.11918 0.40293 -1.8493
CYS_94 -9.34324 0.71832 5.72297 -0.06704 0 0.05469 2.54829 -3.14127 -0 -0 -2.21436 -0.4244 0 0 0 0 0 0.00693 -0.00081 0.03551 0.94344 0 0.26216 0 3.6196 0.23314 0.26831 -0.77776
ALA_95 -6.80172 0.68093 4.03934 -0.02239 0 0 3.1807 -3.08208 -0 -0 -2.3788 -0.35474 0 0 0 0 0 0.00252 -0.03764 0 0 0 -0.26361 0 1.8394 0.02348 0.38346 -2.79113
LEU_96 -10.4215 1.4203 5.68864 -0.72887 0.37537 0.29724 2.75641 -3.80358 -0 -0 -2.65047 0.14436 0 0 0 0 0 0.01036 0.04404 0.02288 0.8573 0 -0.22749 0 0.18072 -0.25656 0.61224 -5.67862
SER_97 -5.86538 0.34888 6.98258 -0.03595 0 0.07372 3.44207 -3.20117 -0.01894 -0.19071 -3.97306 -0.70778 0 0 0 -1.33178 0 0.01715 -0.03662 0.00026 0.88128 0 0.31309 1.82812 -0.77834 -0.03886 0.7487 -1.54274
LEU_98 -10.5742 1.04433 3.89094 -0.48605 0.19705 0.10832 2.64475 -3.33324 -0 -0 -2.27439 0.25042 0 0 0 0 0 0.01172 0.0078 0.07865 0.44102 0 -0.24541 0 0.18072 -0.10863 0.62663 -7.53958
VAL_99 -8.50908 0.79281 3.84239 -0.32026 0.23314 0.07412 2.9376 -2.97248 -0 -0 -2.36008 -0.21338 0 0 0 0 0 0.05589 -0.06864 0.00247 0.06678 0 -0.3309 0 1.9342 -0.16387 0.4758 -4.52348
ARG_100 -12.5689 0.9931 12.2485 -0.46862 0.05136 0.23377 5.42367 -5.51068 -0.02222 -0.13673 -5.70367 0.31799 0 0 -0.92099 -1.31022 0 0.0332 0.09435 0.18543 2.07529 0 -0.1205 0 -1.2888 -0.27933 0.66863 -6.00544
GLN_101 -9.29669 0.49667 8.47521 -0.26051 0.01406 0.20431 4.19765 -4.16456 -0.02622 -0.14549 -4.42145 -0.38138 0 0 -0.54669 -0.68755 0 0.04983 0.06848 0.00146 0 3.4154 -0.08566 0 -0.18838 -0.35403 0.7536 -2.88191
LEU_102 -10.4274 1.1509 3.58588 -0.44082 0.12023 0.09952 3.19274 -3.28545 -0.01019 -0.04895 -3.02033 0.19185 0 0 0 0 0 0.04328 0.16702 0.29517 0.33567 0 -0.26929 0 0.18072 -0.27875 0.77223 -7.64598
TYR_103 -9.32688 0.79231 5.76609 -1.04752 0.08135 0.36927 2.67747 -3.77036 -0 -0 -2.02472 -0.29964 0 0 0 0 0 0.05588 0.0482 0.20395 0 1.95718 -0.31117 0.00381 1.2797 -0.11767 0.7153 -2.94745
HIS_D_104 -8.45229 0.87618 5.64287 -0.42316 0.02142 0.52748 2.66146 -3.20266 -0 -0 -1.87372 -0.38663 0 0 0 -0.93427 0 0.05414 0.12194 0.02536 0 2.33113 -0.04891 0 -0.45461 -0.1109 0.47398 -3.15119
LEU_105 -5.6906 0.52409 2.37325 -0.51797 0.26211 0.1512 1.30105 -1.80462 -0 -0 -0.96643 0.12538 0 0 0 0 0 0.04331 -0.04841 0.30381 0.09021 0 -0.1047 0 0.18072 -0.42067 0.43386 -3.76443
GLY_106 -1.87296 0.12854 2.41754 -5e-05 0 0 0.94256 -1.24844 -0 -0 -0.96505 -0.39223 0 0 0 0 0 0.03941 -0.16285 0 0 0 -1.30271 0 0.83697 -0.65474 0.31566 -1.91837
VAL_107 -5.82269 0.61515 0.513 -0.29866 0.18591 0.06796 1.14568 -1.43317 -0 -0 -0.69835 -0.36772 0 0 0 0 0 0.0374 -0.01394 0.1359 0.34935 0 -0.3615 0 1.9342 -0.34475 0.29233 -4.0639
VAL_108 -6.09939 0.58284 1.91732 -0.31263 0.20625 0.06706 1.35256 -1.93059 -0.01019 -0.04895 -0.06869 -0.41679 0 0 0 0 0 0.02139 0.0292 0.07245 0.19152 0 -0.40606 0 1.9342 -0.14228 0.37178 -2.68899
GLU_109 -2.33517 0.04227 2.11501 -0.39976 0.09092 0.70739 0.97199 -1.09063 -0 -0 -1.21081 -0.56681 0 0 -0.72618 0 0 0.17752 0.04656 0.009 0 3.07303 -0.00122 0 -2.7348 -0.292 0.36696 -1.75671
ALA_110 -3.35481 0.2617 1.51256 -0.02368 0 0 0.81584 -1.27318 -0.01515 -0.16492 -0.63529 -0.16174 0 0 0 0 0 0.04995 -0.02409 0 0 0 -0.17861 0 1.8394 -0.48121 0.27692 -1.5563
TYR_111 -8.32855 0.69033 4.64676 -0.68603 0.04589 0.10798 2.69868 -3.03218 -0 -0 -2.46221 -0.38413 0 0 -1.16671 0 0 0.04018 -0.05491 0.05181 0 2.42324 0.07149 0.00037 1.2797 -0.46321 0.3233 -4.19823
SER_112 -1.19307 0.05915 1.36716 -0.03348 0.00379 0.06026 0.22911 -0.70644 -0.01515 -0.16492 0.16424 -0.90965 0 0 0 0 0 0.03923 -0.05052 4e-05 0.4613 0 -0.04108 0.60458 -0.77834 -0.11263 0.26143 -0.755
GLY_113 -2.47498 0.2492 1.54841 -0.00029 0 0 0.78451 -1.07521 -0 -0 0.19028 -0.17649 0 0 0 0 0 0.11388 -0.09611 0 0 0 -0.94029 0 0.83697 -0.02374 0.11137 -0.95248
LEU_114 -2.24628 0.10859 1.78781 -0.4715 0.21269 0.08701 0.55238 -1.0381 -0.00408 -0.07925 -1.24387 0.16574 0 0 -0.53764 0 0 0.42795 0.2185 0.01803 0.50795 0 -0.29194 0 0.18072 -0.09601 0.24161 -1.49969
THR_115 -2.19707 0.24064 1.21833 -0.11943 0.06775 0.08335 0.39785 -0.79933 -0.01279 -0.04388 -0.58269 -0.60892 0 0 0 0 0 0.29314 0.08125 0.00061 0.09029 0 -0.54383 2.26248 -1.0874 -0.2431 0.91469 -0.58804
LYS_116 -1.48612 0.25217 1.54466 -0.31059 0.0391 0.16041 0.45931 -0.6776 -0.01588 -0.12001 -0.47156 -0.18392 0 0 0 0 0 0.59434 0.06665 0.00214 2.21989 0 0.20009 0 -1.5107 -0.1802 0.97054 1.55271
LYS_117 -1.24266 0.18481 1.64602 -0.33726 0.05159 0.2089 0.53034 -0.7599 -0.01279 -0.04388 -0.3286 -0.27572 0 0 0 0 0 3.99332 0.26731 0.00254 1.51476 0 0.22973 0 -1.5107 0.33045 0.55585 5.00412
LYS_118 -1.55431 0.46929 2.16215 -0.40799 0.05248 0.2476 0.81822 -0.98052 -0 -0 -0.66697 -0.06332 0 0 0 0 0 5.07103 2.50599 0.00619 1.15024 0 0.21401 0 -1.5107 1.02867 1.11206 9.65412
GLU_119 -1.36971 0.25631 1.69105 -0.35174 0.09312 0.51126 0.63589 -0.76649 -0 -0 0.05879 -0.46114 0 0 0 0 0 0.802 -0.01953 0.01563 0 2.7101 0.3247 0 -2.7348 2.427 1.09933 4.92177
GLY_120 -1.33134 0.1016 1.70012 -0.00052 0 0 0.49578 -0.76417 -0 -0 0.25105 -0.22005 0 0 0 0 0 1.76916 -0.11582 0 0 0 -0.17043 0 0.83697 1.96151 0.44797 4.96183
GLU_121 -1.12957 0.08051 0.97956 -0.19695 0.0265 0.2845 0.0625 -0.4808 -0 -0 -0.09349 -0.57992 0 0 0 0 0 0.20009 0.00337 0.00767 0 3.0407 0.01518 0 -2.7348 0.19396 0.23758 -0.08341
THR_122 -2.09524 0.2088 1.82484 -0.12211 0.09371 0.07961 0.33227 -0.80462 -0 -0 -0.31061 -0.71657 0 0 0 0 0 0.07824 -0.02479 0.0193 0.04534 0 -0.44347 2.27401 -1.0874 -0.10277 0.24124 -0.51023
VAL_123 -3.95578 0.32489 1.28217 -0.27427 0.13727 0.05455 1.03526 -1.08054 -0.01592 -0.12308 -0.41026 0.16929 0 0 0 0 0 0.03794 -0.07654 0.02009 0.07993 0 -0.39375 0 1.9342 -0.37463 0.24391 -1.38528
GLU_124 -2.15199 0.51137 1.91255 -0.29001 0.0469 0.35955 0.62802 -0.87627 -0.00997 -0.10175 -0.09226 -0.25949 0 0 0 0 0 0.03792 -0.10031 0.00014 0 2.73388 -0.05935 0 -2.7348 -0.47233 0.82742 -0.09076
PRO_125 -5.97575 1.22214 2.64898 -0.11459 0.00659 0.08361 0.70337 -1.11828 -0.00895 -0.02876 -0.7713 0.26787 0 0 -0.55761 0 0 0.06004 -0.09899 0.02763 0.13713 0 -0.97557 0 -2.4119 -0.5858 1.13801 -6.35214
TYR_126 -7.21538 0.31804 4.4234 -0.84849 0.05668 0.1565 2.94001 -2.52237 -0.00057 -0.00346 -2.26194 -0.42051 0 0 0 0 0 0.05299 -0.03446 0.00412 0 2.42736 -0.01665 0.02698 1.2797 -0.39719 0.48885 -1.5464
LYS_127 -5.32281 0.9042 2.95401 -0.32058 0.02893 0.15458 0.67482 -1.69395 -0.00895 -0.02876 -0.30898 0.12283 0 0 0 0 0 0.05714 0.03179 0.00921 2.22914 0 0.01834 0 -1.5107 -0.24884 0.32062 -1.93797
VAL_128 -6.551 1.22251 0.8015 -0.27605 0.15488 0.06223 1.33575 -1.60955 -0.00524 -0.02039 -0.31951 -0.49354 0 0 0 0 0 0.02482 -0.05475 0.03265 0.22187 0 -0.51404 0 1.9342 -0.30794 0.59443 -3.76717
ASN_129 -6.06631 0.36673 5.90896 -0.16925 0.005 0.27924 3.32675 -2.98144 -0.01561 -0.18284 -2.42189 -0.33896 0 0 -0.51761 0 0 0.01404 0.21606 0.00418 0 3.60335 -0.12933 0 -0.93687 0.07264 0.78841 0.82525
LEU_130 -5.70178 0.47393 0.42799 -0.43835 0.11054 0.07125 0.39785 -1.175 -0.00524 -0.02039 -0.73293 0.26601 0 0 0 0 0 0.009 -0.00342 0.02718 0.40906 0 -0.331 0 0.18072 -0.04479 0.82179 -5.25758
SER_131 -5.07125 0.69632 5.16595 -0.03213 0 0.07346 2.68341 -2.36297 -0.03024 -0.12989 -2.27279 -0.38704 0 0 0 0 0 0.00823 -0.00928 0.01043 0.25922 0 -0.33571 0.61935 -0.77834 -0.46231 0.57552 -1.78007
GLN_132 -3.07073 0.14507 3.50623 -0.60254 0.20998 1.00351 1.63027 -1.68406 -0.01939 -0.15355 -1.47093 -2.37052 0 0 0 0 0 0.00656 -0.0299 0.03309 0 4.26043 -0.25359 0 -0.18838 -0.47889 0.24404 0.7167
ASP_133 -3.49525 0.22922 4.2609 -0.11317 0.00864 0.34565 1.58786 -1.95398 -0.01939 -0.15355 -1.19337 -0.39179 0 0 0 0 0 0.00564 -0.06461 0.01168 0 1.70967 0.08627 0 -2.3716 -0.40948 0.18533 -1.73536
LEU_134 -8.1534 0.60893 4.54227 -0.46376 0.17155 0.10632 3.22517 -2.91583 -0 -0 -1.87653 0.15597 0 0 0 0 0 0.00375 0.0207 0.01411 0.41658 0 -0.23198 0 0.18072 -0.22181 0.32209 -4.09516
GLU_135 -5.74438 0.3176 6.04071 -0.20231 0.01944 0.25952 2.62642 -2.8467 -0 -0 -2.37228 -0.59178 0 0 0 0 0 0.01497 0.04412 0.08733 0 3.07 -0.31807 0 -2.7348 -0.32556 0.36056 -2.29522
HIS_D_136 -5.63157 0.33137 6.58854 -0.78752 0.03239 0.82061 2.87421 -3.17082 -0.01449 -0.16013 -2.79876 -0.28536 0 0 0 -0.56428 0 0.00625 0.00048 0.02528 0 1.52837 -0.2686 0 -0.45461 -0.19274 0.28245 -1.83894
GLN_137 -7.37936 0.42191 6.96527 -0.31068 0.02732 0.24688 3.42623 -3.36059 -0 -0 -3.47761 -0.36326 0 0 0 -2.10894 0 0.02018 -0.03925 0.00915 0 3.42077 -0.17689 0 -0.18838 -0.04769 0.52692 -2.38802
LEU_138 -9.9156 1.31336 4.71988 -0.64457 0.13363 0.20215 2.86546 -3.11917 -0 -0 -2.32915 0.09576 0 0 0 0 0 0.03174 0.06589 0.09742 0.84402 0 -0.20747 0 0.18072 -0.17783 1.0292 -4.81455
GLN_139 -5.92528 0.39213 6.38433 -0.27458 0.05588 0.22725 2.7712 -3.05929 -0.01449 -0.16013 -2.71028 -0.50007 0 0 0 0 0 0.03755 -0.04103 0.14906 0 2.77157 -0.12029 0 -0.18838 -0.15117 0.79402 0.43798
ASN_140 -5.86824 0.273 6.73446 -0.17019 0.01108 0.24466 2.90165 -3.21331 -0.02269 -0.20962 -2.57731 -0.33384 0 0 0 -0.56428 0 0.01633 0.01956 0.07368 0 1.42251 0.50946 0 -0.93687 -0.05162 0.33475 -1.40684
ILE_141 -9.1902 1.00259 5.12811 -0.53336 0.41953 0.10725 2.89293 -3.1546 -0 -0 -2.17916 0.01632 0 0 0 0 0 0.01849 -0.00606 0.03293 0.60002 0 -0.45898 0 0.73287 0.0844 0.47664 -4.01029
ILE_142 -9.05518 0.88185 4.74298 -0.51295 0.30868 0.10083 3.0333 -3.18294 -0 -0 -2.286 0.07433 0 0 0 0 0 0.08817 -0.00225 0.15501 0.66891 0 -0.30743 0 0.73287 0.00922 0.89714 -3.65347
GLN_143 -4.48248 0.28941 5.11405 -0.26497 0.05652 0.21852 2.02113 -2.4557 -0.01576 -0.15782 -1.99342 -0.47113 0 0 0 0 0 0.03848 -0.02861 0.14611 0 2.72866 0.05995 0 -0.18838 -0.01127 0.76609 1.36938
GLU_144 -4.16116 0.45543 4.14975 -0.44875 0.07137 0.86596 1.77352 -1.92922 -0.00774 -0.07415 -0.94678 -0.48006 0 0 0 0 0 0.05588 0.06215 0.05233 0 3.30053 -0.36692 0 -2.7348 -0.34027 0.39459 -0.30834
LEU_145 -7.64825 1.00316 2.27422 -0.49792 0.12718 0.15301 1.38218 -2.06311 -0 -0 -1.05224 0.12872 0 0 0 0 0 0.07269 -0.01035 0.19166 0.09682 0 -0.11607 0 0.18072 -0.59786 0.61598 -5.75947
ASN_146 -2.15825 0.13232 2.90274 -0.37072 0.06419 0.74779 1.18462 -1.36381 -0.01056 -0.13915 -1.34241 -0.79934 0 0 0 0 0 0.63055 -0.09936 0.0054 0 1.68624 -1.02717 0 -0.93687 -0.7167 0.57568 -1.0348
LEU_147 -6.23896 1.0138 2.11581 -0.47796 0.18078 0.08255 0.97074 -1.81887 -0 -0 -0.8165 0.23903 0 0 0 0 0 0.15028 0.04286 0.03632 0.39476 0 -0.3532 0 0.18072 -0.54479 0.54904 -4.29357
GLU_148 -3.0366 0.21614 2.40293 -0.34746 0.08151 0.63463 0.91483 -1.1339 -0.01921 -0.07375 0.40382 -0.76987 0 0 0 0 0 0.13014 -0.00293 0.04212 0 2.35261 0.26469 0 -2.7348 0.25314 0.47433 0.05238
ILE_149 -4.10834 0.56268 0.5848 -0.5675 0.27841 0.19253 0.53716 -0.97164 -0.03475 -0.18663 -0.69144 -0.24786 0 0 0 0 0 0.13507 -0.0209 0.02359 0.347 0 0.18624 0 0.73287 0.5095 0.87336 -1.86586
LEU_150 -3.37378 0.50792 2.50488 -0.46535 0.2286 0.08979 0.93172 -1.07763 -0 -0 -0.12249 0.2399 0 0 0 0 0 0.01758 0.03473 0.03013 0.37701 0 -0.08937 0 0.18072 0.37646 2.10399 2.49481
PRO_151 -2.0763 0.99204 1.32749 -0.12489 0.00281 0.0898 0.2192 -0.48425 -0 -0 0.5929 0.21231 0 0 0 0 0 0.00505 -0.10912 0.00178 0.0926 0 -1.00503 0 -2.4119 0.24929 2.0829 -0.34331
PRO_152 -2.83447 0.79603 1.57003 -0.07282 0.00026 0.0449 0.70268 -0.65492 -0 -0 0.3778 0.54386 0 0 0 0 0 0.01651 -0.11487 0.098 0.14234 0 -0.83881 0 -2.4119 6.01943 2.95144 6.33549
PRO_153 -1.95246 0.65496 1.32694 -0.12975 0.01919 0.09106 0.20372 -0.46158 -0 -0 -0.15499 0.17837 0 0 0 0 0 0.06592 -0.03275 0.00146 0.16893 0 -0.4987 0 -2.4119 6.22408 2.45241 5.74492
GLU_154 -2.38655 0.31612 2.99506 -0.45318 0.04389 0.69056 1.66428 -1.17222 -0 -0 -1.11152 -1.46853 0 0 -1.09152 0 0 0.0388 0.05499 0.11435 0 2.65736 0.59908 0 -2.7348 1.03343 0.46866 0.25826
ASP_155 -3.1149 0.71177 4.63858 -0.21452 0.05802 0.67502 2.5317 -1.85194 -0 -0 -3.40249 -1.22034 0 0 -1.8209 0 0 0.01272 -0.06163 0.00045 0 2.32473 -0.7512 0 -2.3716 0.62458 0.96899 -2.26299
PRO_156 -3.41226 0.55097 2.14247 -0.09404 0.00138 0.05931 1.14588 -1.012 -0 -0 0.50473 0.67037 0 0 0 0 0 0.01268 -0.09936 0.01626 0.51892 0 -0.42165 0 -2.4119 -0.32961 0.93896 -1.21889
SER_157 -2.55551 0.28123 2.61856 -0.0358 0.01882 0.0297 1.239 -1.25105 -0.00974 -0.1168 -1.80092 -0.47782 0 0 -0.72938 0 0 0.06644 -0.02211 4e-05 0.08201 0 0.10986 1.89114 -0.77834 -0.03943 0.35748 -1.12264
VAL_158 -6.50775 1.18405 2.95716 -0.28634 0.19436 0.06869 1.98155 -2.2284 -0.00049 -0.00508 -2.19948 -0.39839 0 0 0 0 0 0.05328 -0.06715 0.0437 0.20324 0 -0.74101 0 1.9342 0.10805 1.05748 -2.64833
PRO_159 -3.23499 0.52176 0.94001 -0.17001 0.05712 0.11288 0.18068 -0.71925 -0 -0 -0.19834 0.18013 0 0 0 0 0 0.02767 0.03385 0.00061 0.19074 0 -0.93275 0 -2.4119 0.4227 1.24512 -3.75397
VAL_160 -7.97074 1.78416 3.61126 -0.26075 0.1544 0.04989 2.75706 -2.65462 -0.0085 -0.04264 -2.09993 -0.17612 0 0 0 0 0 0.03017 0.00418 0.00962 0.02371 0 -0.1362 0 1.9342 1.39271 1.03566 -0.56247
ALA_161 -3.9725 0.21124 2.94648 -0.02205 0 0 1.6227 -1.79527 -0 -0 -1.08365 -0.38486 0 0 0 0 0 0.01667 -0.02808 0 0 0 -0.4013 0 1.8394 0.68143 0.72116 0.35136
LEU_162 -5.63867 0.45944 4.74211 -0.48694 0.2245 0.11676 2.30837 -2.4756 -0.00262 -0.00513 -1.25625 0.2403 0 0 0 0 0 0.00998 -0.03478 0.0623 0.28828 0 -0.31031 0 0.18072 -0.47559 0.21168 -1.84144
ASN_163 -5.34321 0.27601 5.90206 -0.17893 0.02235 0.26133 2.36847 -2.88255 -0.00049 -0.00508 -2.06793 -0.25723 0 0 0 0 0 0.03024 -0.0017 0.02876 0 1.65053 0.23038 0 -0.93687 -0.04781 0.24876 -0.70291
ILE_164 -6.12108 0.69188 4.61488 -0.53638 0.43496 0.10524 2.49604 -2.59625 -0 -0 -1.88303 -0.0067 0 0 0 0 0 0.02894 0.05711 0.18261 0.56252 0 -0.45317 0 0.73287 0.13981 0.52345 -1.02629
GLY_165 -3.66994 0.24477 4.50033 -5e-05 0 0 2.51126 -2.32538 -0.02016 -0.1701 -2.45197 -0.41308 0 0 0 0 0 0.0075 -0.08234 0 0 0 0.06836 0 0.83697 0.64999 0.56887 0.25501
LYS_166 -4.56451 0.28643 5.42095 -0.30596 0.02585 0.13727 2.65158 -2.56452 -0 -0 -1.79792 0.00699 0 0 0 0 0 0.02718 -0.02538 0.02196 1.68914 0 -0.02608 0 -1.5107 0.42848 0.33187 0.23265
LEU_167 -4.08395 0.26942 4.46893 -0.46786 0.19778 0.10705 2.02295 -2.18963 -0.02261 -0.13386 -1.41971 0.20733 0 0 0 0 0 0.05041 0.10678 0.06296 0.45075 0 -0.25106 0 0.18072 -0.33866 0.30538 -0.47689
ALA_168 -3.35295 0.14462 3.25776 -0.02264 0 0 1.95481 -1.9482 -0 -0 -0.71098 -0.35754 0 0 0 0 0 0.01097 -0.05881 0 0 0 -0.24911 0 1.8394 -0.38704 0.22897 0.34927
GLN_169 -3.28631 0.18132 3.63905 -0.70113 0.10425 0.77669 1.53648 -1.83081 -0.01428 -0.13259 -1.14836 -0.55824 0 0 0 0 0 0.01933 -0.02589 0.00137 0 2.25129 -0.20231 0 -0.18838 -0.58626 0.36367 0.19889
PHE_170 -2.97966 0.23377 3.07241 -0.96249 0.05635 0.35888 1.68796 -1.42451 -0 -0 -1.11314 0.02012 0 0 0 0 0 0.0788 -0.02197 0.03673 0 1.83118 -0.43775 0 1.0402 -0.27427 0.30497 1.50758
GLU_171 -3.93708 0.73185 4.22251 -0.27097 0.0324 0.29645 0.8517 -1.60106 -0.02261 -0.13386 -1.04596 -0.33869 0 0 0 -0.83129 0 0.11865 0.0136 0.03651 0 3.80105 -0.07047 0 -2.7348 0.41839 0.84356 0.37987
PRO_172 -3.37067 0.74443 3.05763 -0.11597 0.00161 0.08555 1.51651 -1.24274 -0 -0 -1.43882 0.26242 0 0 0 0 0 0.06135 -0.08409 0.02341 0.14058 0 -1.04767 0 -2.4119 -0.01219 0.96806 -2.86249
SER_173 -2.31509 0.29498 3.0204 -0.02839 9e-05 0.04468 1.57258 -1.4504 -0 -0 -0.27265 -1.00888 0 0 0 0 0 0.01074 -0.04119 0.00722 0.15075 0 -0.3308 0.60562 -0.77834 -0.62449 0.33835 -0.80479
GLN_174 -2.64182 0.3861 2.66619 -0.59778 0.21705 0.99925 0.99451 -1.23737 -0.01046 -0.10756 0.0552 -2.35737 0 0 0 0 0 0.02031 -0.10888 0.03233 0 3.91033 -0.11097 0 -0.18838 -0.44926 0.19937 1.67079
ARG_175 -3.52514 0.51492 4.1772 -0.48239 0.07747 0.28361 1.64317 -1.55593 -0.01046 -0.10756 -2.09071 0.12844 0 0 0 -0.83129 0 0.01857 -0.03338 0.02226 2.0219 0 -0.02672 0 -1.2888 -0.3421 0.49612 -0.91083
GLN_176 -3.50065 0.39841 3.93916 -0.65321 0.21637 0.43874 2.13574 -1.80234 -0 -0 -1.65755 -1.07009 0 0 -1.06125 -0.93418 0 0.00745 -0.01183 0.0833 0 4.26818 -0.05749 0 -0.18838 0.16121 0.7118 1.42339
ASN_177 -1.97269 0.20996 2.00194 -0.32072 0.05801 0.62937 0.71716 -1.01742 -0.02969 -0.18796 -0.39183 -0.80516 0 0 -1.06125 0 0 0.00846 0.13563 0.00017 0 1.8245 -0.931 0 -0.93687 0.94773 0.32294 -0.79872
GLN_178 -2.73441 0.26396 2.57528 -0.58995 0.07994 0.54713 0.48967 -1.25298 -0.02969 -0.18796 -0.3096 -0.56085 0 0 0 -0.93418 0 0.05585 0.04958 0.08524 0 2.22763 -0.01028 0 -0.18838 0.54466 0.22019 0.34085
VAL_179 -2.91689 0.33046 1.19354 -0.25275 0.11273 0.05001 0.47188 -1.12607 -0 -0 -0.33164 -0.35723 0 0 0 0 0 0.26934 -0.04739 0 0.28073 0 -0.76561 0 1.9342 -0.31591 0.81276 -0.65785
GLY_180 -2.19922 0.17081 1.91946 -0.00041 0 0 1.11133 -1.11908 -0 -0 -0.6727 -0.20693 0 0 0 0 0 0.55415 0.03169 0 0 0 -0.6577 0 0.83697 -0.19052 0.857 0.43485
VAL_181 -2.87066 0.10532 0.65939 -0.32005 0.19681 0.07012 0.30237 -0.78982 -0 -0 0.17952 -0.56501 0 0 0 0 0 0.2555 0.11173 0.00281 0.10936 0 -0.36076 0 1.9342 -0.20423 0.61122 -0.57219
VAL_182 -5.52024 0.64144 -0.26199 -0.27446 0.12244 0.05617 0.86975 -1.16373 -0 -0 -0.09546 0.04228 0 0 0 0 0 0.17898 -0.07701 0.00351 0.048 0 -0.41851 0 1.9342 -0.50366 1.3125 -3.1058
PRO_183 -4.08391 0.48883 2.14603 -0.17859 0.00022 0.12444 1.48623 -1.17675 -0 -0 -2.4534 0.09808 0 0 0 0 0 0.01701 0.03796 0.00958 0.69423 0 -0.99236 0 -2.4119 -0.62362 1.16825 -5.64968
TRP_184 -11.6141 1.21964 3.29681 -1.1822 0.13616 0.14721 1.765 -2.81994 -0 -0 -1.35948 -0.83269 0 0 -0.70564 0 0 0.00525 -0.00046 0.05956 0 2.3901 -0.14183 0 1.6906 -0.11008 0.46506 -7.59102
SER_185 -5.40215 0.81167 5.04036 -0.04628 0.01003 0.0873 2.53177 -2.42672 -0.00783 -0.03803 -2.30518 -0.05982 0 0 -0.60351 -0.41978 0 0.00719 0.22696 0.22693 0.08106 0 -0.50198 1.80884 -0.77834 0.30915 1.25809 -0.19026
PRO_186 -3.78447 0.72687 2.17246 -0.12675 0 0.09331 0.85836 -0.99867 -0 -0 -0.86819 0.29058 0 0 -0.60351 0 0 0.01256 0.18032 0.0091 0.27081 0 -1.17617 0 -2.4119 -0.07213 1.94459 -3.48281
PRO_187 -3.51296 0.4877 1.83153 -0.12656 0.00111 0.09317 0.51337 -0.7436 -0 -0 -0.37668 0.22815 0 0 0 0 0 0.03928 -0.06611 0.01866 0.11955 0 -1.08227 0 -2.4119 -0.49473 1.05719 -4.42511
GLN_188 -3.41689 0.20025 3.62809 -0.23522 0.02847 0.18851 1.69412 -1.58551 -0.01396 -0.09383 -1.9289 -0.5995 0 0 0 -0.47115 0 0.02502 0.00546 0.01184 0 2.98535 -0.08433 0 -0.18838 -0.41796 0.22997 -0.03858
SER_189 -2.08256 0.28271 2.03504 -0.02755 0.00039 0.02364 0.50576 -0.90897 -0 -0 0.03175 -0.26513 0 0 0 0 0 0.03013 -0.07402 0.00809 0.4434 0 0.07669 0.60065 -0.77834 -0.34662 0.19503 -0.24991
ASN_190 -5.2208 0.36434 4.7469 -0.1985 0.04899 0.32941 2.71854 -2.37897 -0.02896 -0.23333 -2.21155 -0.89032 0 0 0 0 0 0.04226 0.05675 0.10522 0 1.87358 -0.6794 0 -0.93687 -0.34312 0.34845 -2.48739
TRP_191 -10.8018 0.73301 6.15642 -0.99711 0.0381 0.22079 2.13014 -3.68831 -0 -0 -1.7618 -0.63526 0 0 -0.35516 0 0 0.00933 0.09587 0.00244 0 2.46771 -0.10269 0 1.6906 -0.08368 0.3747 -4.5067
ASN_192 -7.92369 0.82135 7.42306 -0.33353 0.15075 0.62094 4.42253 -3.60646 -0.00839 -0.10461 -4.14411 -0.75376 0 0 -0.73343 0 0 0.021 -0.04391 0.10152 0 1.86337 -0.42238 0 -0.93687 -0.04614 0.9736 -2.65917
PRO_193 -6.80785 0.82399 4.33985 -0.09389 0.00105 0.05872 1.9952 -1.85185 -0 -0 -1.57809 0.69913 0 0 -0.816 0 0 0.00198 -0.09145 0.00534 0.51769 0 -0.40803 0 -2.4119 -0.20016 1.05878 -4.75748
TRP_194 -11.7343 1.63336 5.51188 -1.03643 0.26346 0.50099 2.75918 -3.43531 -0 -0 -1.66654 -0.27175 0 0 -1.30758 0 0 0.0022 -0.04632 0.35617 0 2.02054 -0.00084 0 1.6906 -0.25275 0.57235 -4.44114
THR_195 -3.97773 0.22815 4.19276 -0.11757 0.08861 0.06408 1.86275 -2.044 -0.01882 -0.09157 -0.71774 -1.00891 0 0 0 -0.44789 0 0.0043 -0.06609 0.02361 0.11106 0 -0.67868 2.32975 -1.0874 -0.22863 0.68877 -0.89118
SER_196 -3.46296 0.31592 3.19425 -0.02916 0.01193 0.02869 1.46136 -1.69878 -0.00157 -0.00842 -1.00477 -0.00035 0 0 0 0 0 0.01949 -0.07705 0.00666 0.09911 0 0.12975 0.60192 -0.77834 0.05045 0.5839 -0.55796
SER_197 -4.17254 0.12118 4.97513 -0.02147 0 0.05178 2.29545 -2.38264 -0.02641 -0.19403 -2.09972 -0.50835 0 0 0 -0.44789 0 0.05222 -0.01368 1e-05 0.09132 0 -0.57453 0.60317 -0.77834 0.24796 0.34318 -2.4382
ASN_198 -3.54194 0.19699 3.05005 -0.1693 0.01066 0.24331 0.87071 -1.50822 -0 -0 -0.94775 -0.24277 0 0 0 0 0 0.07483 -0.00361 0.07763 0 1.73637 0.0268 0 -0.93687 0.07777 0.18509 -0.80026
ILE_199 -6.7477 0.61575 3.74385 -0.46166 0.30375 0.07905 1.46316 -2.20116 -0 -0 -0.34282 0.13593 0 0 0 0 0 0.72703 0.1614 0.08657 0.43274 0 -0.50431 0 0.73287 0.36941 0.4632 -0.94295
ASP_200 -2.90755 0.16948 3.7712 -0.13292 0.05229 0.43199 1.05601 -1.57781 -0 -0 -0.50787 -1.01501 0 0 0 0 0 2.95235 -0.05008 0.01944 0 2.59058 -0.57529 0 -2.3716 0.13533 0.60591 2.64644
GLU_201 -2.76848 0.33986 3.40864 -0.46241 0.05139 0.70742 1.58271 -1.58128 -0.01826 -0.1409 -1.4166 -1.44908 0 0 -1.07044 0 0 0.35926 0.02833 0.06425 0 4.18776 0.11183 0 -2.7348 -0.05759 0.3882 -0.47018
GLY_202 -2.12544 0.52605 3.00776 -0.00024 0 0 1.81175 -1.43427 -0.00346 -0.02246 -2.16028 -0.19271 0 0 -1.07044 0 0 0.13252 -0.08505 0 0 0 -1.49609 0 0.83697 0.27631 0.65471 -1.34437
PRO_203 -3.74674 0.65031 2.29808 -0.06811 0 0.04289 2.46881 -1.52296 -0 -0 -1.61835 0.62724 0 0 0 0 0 0.12917 -0.11681 0.00592 0.17328 0 -0.47328 0 -2.4119 0.24367 0.69406 -2.62472
LEU_204 -5.93837 0.67463 2.5387 -0.763 0.34469 0.2289 1.58837 -2.02714 -0.01352 -0.04717 0.26275 0.28634 0 0 0 0 0 0.05542 -0.16266 0.26728 2.97775 0 0.05243 0 0.18072 0.29811 0.44047 1.24472
ALA_205 -2.41205 0.36718 2.31535 -0.02357 0 0 1.35603 -1.39246 -0 -0 -0.9192 -0.38262 0 0 0 0 0 0.00844 -0.03395 0 0 0 -0.38417 0 1.8394 -0.17028 0.30176 0.46987
PHE_206 -3.69849 0.40327 2.37085 -0.94436 0.15844 0.39047 1.74187 -1.65497 -0.00359 -0.0262 -0.42589 -0.68227 0 0 0 0 0 0.0237 0.01253 0.02662 0 2.61455 -0.17983 0 1.0402 -0.09463 0.14312 1.21539
ALA_207 -4.03289 0.29465 1.79525 -0.0236 0 0 1.18037 -1.67023 -0 -0 -0.43486 -0.19829 0 0 0 0 0 0.04592 -0.02657 0 0 0 -0.12821 0 1.8394 -0.1352 0.13726 -1.35702
THR_208 -4.81971 0.67797 5.50227 -0.11887 0.09174 0.09173 2.84373 -2.53069 -0.0027 -0.03739 -2.12276 -0.63084 0 0 -0.72553 0 0 0.46777 0.0519 0.012 0.10561 0 -0.42726 2.26421 -1.0874 -0.57656 0.9533 -0.01748
PRO_209 -5.01962 0.42113 3.58155 -0.06775 0 0.04282 1.94662 -1.72025 -0 -0 -1.22616 0.61403 0 0 0 0 0 0.11399 -0.13159 0.01714 0.17575 0 -0.42563 0 -2.4119 -0.08615 1.16194 -3.01406
GLU_210 -4.76394 0.41841 5.70241 -0.47137 0.27483 1.48374 2.12678 -2.49306 -0.02973 -0.1563 -1.88187 -2.86753 0 0 0 0 0 0.01392 0.00452 0.02079 0 3.84013 -0.09749 0 -2.7348 0.10706 0.38617 -1.11734
GLN_211 -5.8572 0.25501 6.47483 -0.80667 0.13284 0.8419 3.03897 -3.0282 -0.02973 -0.1563 -2.41602 -0.88842 0 0 -0.72553 -0.73605 0 0.01863 -0.04853 0.06417 0 2.83014 -0.21913 0 -0.18838 -0.17171 0.26607 -1.3493
ILE_212 -8.18463 0.58933 4.22893 -0.4747 0.23783 0.09133 2.41622 -2.98541 -0.00257 -0.03365 -2.44789 0.07531 0 0 0 0 0 0.01153 -0.04809 0.05142 0.49371 0 -0.4675 0 0.73287 -0.133 0.40466 -5.44429
SER_213 -7.09206 0.41791 7.26389 -0.02407 0 0.02181 3.71907 -3.71662 -0.00719 -0.05529 -3.20753 -0.3076 0 0 -0.87817 0 0 0.0078 -0.01605 0.01867 0.49832 0 0.30589 0.91648 -0.77834 0.03366 0.45949 -2.41994
MET_214 -5.90701 0.38537 5.73752 -0.34216 0.07616 0.09618 2.69808 -2.92218 -0 -0 -2.40307 -0.02225 0 0 0 0 0 0.00828 -0.02644 0.02035 1.76257 0 0.04985 0 0.60916 -0.00905 0.36626 0.17762
ASP_215 -4.82625 0.12937 6.86638 -0.10361 0.00359 0.30834 2.96939 -3.03657 -0 -0 -3.52626 -0.36835 0 0 0 -0.73605 0 0.00231 -0.02032 0.01221 0 1.74679 0.24208 0 -2.3716 -0.10994 0.29318 -2.52531
LEU_216 -7.66995 0.97648 4.57583 -0.50541 0.27712 0.11948 2.41545 -3.00349 -0 -0 -2.22092 0.25641 0 0 0 0 0 0.00499 0.14853 0.09586 0.36087 0 -0.27835 0 0.18072 -0.25244 0.4526 -4.06621
LYS_217 -8.15228 0.71062 9.26015 -0.42797 0.07196 0.23614 4.04587 -3.9935 -0 -0 -6.11228 -0.12707 0 0 0 -0.5233 0 0.00093 -0.02314 0.18763 2.00947 0 0.06012 0 -1.5107 -0.23308 0.58218 -3.93826
ASN_218 -4.3865 0.15806 5.33544 -0.18036 0.03376 0.26669 2.30232 -2.54979 -0 -0 -2.38196 -0.30808 0 0 0 0 0 0.00163 0.02116 5e-05 0 1.42389 0.48003 0 -0.93687 -0.01853 0.38663 -0.35242
GLU_219 -5.06651 0.2403 7.11647 -0.32174 0.04958 0.35848 3.5015 -3.11038 -0 -0 -4.59086 -0.56955 0 0 0 -0.64374 0 0.00249 -0.00965 0.01892 0 3.31673 -0.12595 0 -2.7348 -0.07786 0.21761 -2.42896
LEU_220 -7.96773 0.69192 4.74646 -0.68322 0.20484 0.27176 2.83603 -2.92455 -0.01283 -0.13875 -2.52861 0.08309 0 0 0 0 0 0.00516 -0.01107 0.02052 0.83765 0 -0.21328 0 0.18072 -0.17135 0.31783 -4.45542
MET_221 -6.48335 0.42754 5.16141 -0.37561 0.05908 0.23197 2.39268 -2.60644 -0 -0 -1.80514 -0.10802 0 0 0 0 0 0.00532 0.04789 0.02153 2.47352 0 -0.00995 0 0.60916 -0.07855 0.31818 0.28121
TYR_222 -5.4996 0.38703 5.48046 -0.89582 0.06902 0.33443 2.85357 -2.60315 -0.00762 -0.13502 -2.88645 -0.30853 0 0 0 0 0 0.00147 -0.00395 0.01337 0 1.80013 -0.42528 0.01346 1.2797 0.00561 0.20539 -0.32178
GLN_223 -6.94837 0.48573 6.71874 -0.29017 0.07434 0.22852 2.92821 -3.25995 -0.03484 -0.35006 -2.23834 -0.46825 0 0 0 0 0 0.00599 -0.04569 0.01067 0 2.69389 -0.14038 0 -0.18838 -0.08431 0.38282 -0.51982
LEU_224 -6.30547 0.59936 3.28875 -0.46141 0.14725 0.10741 2.07632 -2.17047 -0 -0 -2.11721 0.20536 0 0 -0.92726 0 0 0.00302 -0.0375 0.00516 0.29543 0 -0.27746 0 0.18072 -0.32482 0.51717 -5.19567
GLU_225 -3.49648 0.34068 4.13811 -0.21094 0.02898 0.29779 1.55549 -1.90656 -0.00717 -0.089 -0.89629 -0.54695 0 0 -0.1555 0 0 0.00594 -0.03696 0.03476 0 2.93698 -0.18343 0 -2.7348 -0.1785 0.4825 -0.62134
GLN_226 -4.03767 0.23434 3.72414 -0.70589 0.11654 0.78364 1.62554 -1.75241 -0.03373 -0.37687 -1.41568 -0.56425 0 0 0 0 0 0.01279 -0.05499 0.01312 0 2.25973 -0.16589 0 -0.18838 0.01548 0.68415 0.17371
ASP_227 -5.67482 0.3063 8.14524 -0.24137 0.12293 0.79963 4.22548 -3.46076 -0.00512 -0.04097 -5.59259 -1.10577 0 0 -0.88702 0 0 0.02459 -0.06497 0.00561 0 2.26037 -0.77365 0 -2.3716 -0.18172 0.54013 -3.97007
HIS_228 -4.42728 0.16759 5.77712 -0.79766 0.02569 0.86837 1.53274 -2.7077 -0.02968 -0.2743 -1.29412 -2.01894 0 0 0 0 0 0.11953 -0.06849 0.046 0 1.82299 -0.01043 0 -0.45461 -0.37705 0.44401 -1.65625
ASP_229 -4.90085 0.39502 6.64252 -0.10176 0.00142 0.30631 2.54352 -3.0891 -0 -0 -2.85426 -0.4908 0 0 -0.30038 0 0 0.03135 0.21308 0.01695 0 2.32262 -0.19634 0 -2.3716 -0.2938 0.64229 -1.48379
LEU_230 -8.35654 0.7834 5.48255 -0.69113 0.23105 0.279 2.85497 -3.26067 -0 -0 -3.04336 0.04426 0 0 -0.58664 0 0 0.00233 -0.02903 0.01174 1.00061 0 -0.26082 0 0.18072 -0.2493 0.57608 -5.03077
GLN_231 -7.33489 0.706 8.06934 -0.28282 0.06132 0.24153 3.65095 -3.90281 -0.01519 -0.15985 -3.66657 -0.49815 0 0 -1.08276 0 0 0.00267 0.13939 0.13021 0 2.7227 -0.05671 0 -0.18838 -0.23985 0.61619 -1.08765
ALA_232 -4.28196 0.20721 4.63872 -0.02111 0 0 2.39281 -2.46011 -0.01287 -0.10594 -1.77915 -0.36588 0 0 0 0 0 0.00492 0.07259 0 0 0 -0.26463 0 1.8394 -0.33286 0.43812 -0.03074
ILE_233 -8.6143 0.98108 5.28591 -0.50649 0.51692 0.10529 3.54251 -3.32461 -0.01364 -0.13969 -2.63888 -0.08828 0 0 0 0 0 0.00352 -0.06729 0.05105 0.60232 0 -0.41873 0 0.73287 -0.24753 0.43147 -3.80647
LEU_234 -7.54242 0.90394 5.38361 -0.46748 0.16194 0.10235 3.1088 -3.01731 -0 -0 -2.0917 0.20584 0 0 0 0 0 0.00427 0.05296 0.06295 0.33785 0 -0.2662 0 0.18072 -0.18165 0.60311 -2.45843
GLN_235 -5.04333 0.4275 5.86024 -0.26019 0.04461 0.20295 2.36145 -2.74995 -0.03379 -0.24931 -1.5235 -0.47641 0 0 0 0 0 0.01095 0.23112 0.06849 0 2.7366 -0.10803 0 -0.18838 -0.29525 0.47748 1.49325
GLU_236 -4.49213 0.29546 5.26012 -0.21009 0.02371 0.28007 2.43528 -2.46108 -0.01364 -0.13969 -1.84884 -0.56768 0 0 0 0 0 0.01132 0.01025 0.0297 0 3.01585 -0.26454 0 -2.7348 -0.38434 0.38375 -1.37131
ARG_237 -8.67981 0.51567 8.89694 -0.59072 0.04526 0.33651 4.42612 -3.84177 -0.00851 -0.03989 -5.07146 0.4015 0 0 0 -1.8052 0 0.01342 0.00591 0.01407 2.41752 0 -0.17396 0 -1.2888 -0.52031 0.71094 -4.23656
GLU_238 -4.50009 0.46072 4.80995 -0.22714 0.02513 0.3248 1.58783 -2.08102 -0.02092 -0.14337 -1.01031 -0.61016 0 0 0 0 0 0.00601 -0.09454 0.06252 0 3.25917 -0.25237 0 -2.7348 -0.57399 0.72362 -0.98895
LEU_239 -3.25326 0.27347 3.08826 -0.50591 0.19518 0.14271 1.60764 -1.47733 -0 -0 -1.52823 0.10791 0 0 0 0 0 0.00691 -0.03884 0.03539 0.1076 0 -0.16234 0 0.18072 -0.60759 0.29905 -1.52867
LEU_240 -6.92488 0.7696 4.48077 -0.47014 0.25732 0.09712 2.79718 -2.65214 -0.03118 -0.13985 -1.56362 0.17609 0 0 0 0 0 0.02266 -0.04416 0.18486 0.92963 0 -0.28641 0 0.18072 -0.35878 0.84508 -1.73014
PRO_241 -6.87111 0.72562 4.06697 -0.06604 0 0.04211 2.19259 -1.84411 -0 -0 -1.14963 0.6122 0 0 0 0 0 0.21002 -0.13393 0.08289 0.15498 0 -0.46104 0 -2.4119 0.1168 1.07313 -3.66044
VAL_242 -8.58215 1.24568 2.63644 -0.38042 0.30176 0.0938 2.24703 -2.58057 -0 -0 -1.58158 -0.2045 0 0 0 0 0 0.01008 -0.10756 0.00695 0.75374 0 0.4187 0 1.9342 0.04602 0.64563 -3.09676
LYS_243 -5.74673 0.71199 6.13545 -0.71829 0.22673 0.57359 3.26599 -2.63352 -0.01837 -0.16914 -4.02125 -0.23796 0 0 0 -0.70669 0 0.01373 -0.07637 0.03881 2.93955 0 -0.07193 0 -1.5107 -0.42347 0.47347 -1.95511
LYS_244 -3.21027 0.26068 2.81652 -0.32259 0.03349 0.1617 1.42499 -1.38221 -0.02267 -0.09996 -0.78503 -0.02194 0 0 0 0 0 0.02787 -0.0436 0.01429 1.85907 0 -0.0247 0 -1.5107 -0.60618 0.3005 -1.13075
PHE_245 -9.40096 1.01899 4.59891 -0.66255 0.15825 0.38703 3.6014 -3.21996 -0.01835 -0.11164 -2.98826 0.10247 0 0 0 0 0 0.01473 -0.02682 0.00048 0 2.33556 -0.20284 0 1.0402 -0.55976 0.55271 -3.38044
GLU_246 -7.02725 0.48062 7.05209 -0.3527 0.08093 0.41869 3.58212 -3.16795 -0.03097 -0.25953 -4.28529 -0.63039 0 0 0 -0.70669 0 0.00423 -0.03143 0.10912 0 3.08816 -0.11313 0 -2.7348 -0.38824 0.62651 -4.28591
SER_247 -2.77982 0.14547 3.59897 -0.02304 0 0.02136 1.25542 -1.67929 -0.00354 -0.03936 -0.93848 -0.32725 0 0 0 0 0 0.02343 -0.01121 0.00092 0.49366 0 0.31915 0.60472 -0.77834 -0.07261 0.24397 0.05414
GLU_248 -5.09932 0.13266 4.86576 -0.35279 0.10219 0.42442 1.8348 -2.39165 -0.00979 -0.11307 -1.928 -0.61357 0 0 0 0 0 0.0283 -0.01924 0.01479 0 3.32403 -0.14048 0 -2.7348 -0.12107 0.10624 -2.69058
ILE_249 -9.73914 1.03446 2.72857 -0.49897 0.28499 0.09811 2.71335 -2.82208 -0 -0 -2.18004 0.09124 0 0 0 0 0 0.00595 -0.06221 0.11972 0.47144 0 -0.46547 0 0.73287 -0.1228 0.42769 -7.18232
LEU_250 -7.5773 0.72952 5.1673 -0.5216 0.36745 0.13111 2.37461 -2.93638 -0.01835 -0.11164 -2.81862 0.23825 0 0 0 0 0 0.00704 0.02198 0.06507 0.34325 0 -0.28188 0 0.18072 -0.09025 0.6607 -4.06903
GLU_251 -5.06516 0.3778 6.37324 -0.32372 0.07152 0.35387 2.90755 -2.87506 -0 -0 -2.56404 -0.55086 0 0 0 -0.81752 0 0.02914 -0.0237 0.01267 0 3.26324 -0.0776 0 -2.7348 -0.22204 0.4439 -1.42159
ALA_252 -5.12555 0.40616 4.03221 -0.02335 0 0 2.51805 -2.54856 -0 -0 -1.80662 -0.35198 0 0 -1.08554 0 0 0.02041 0.0099 0 0 0 -0.2761 0 1.8394 -0.30624 0.27297 -2.42485
ILE_253 -8.0345 0.87972 3.59437 -0.50597 0.40745 0.09668 2.66718 -2.74297 -0 -0 -1.27909 0.0948 0 0 0 0 0 0.01803 -0.05815 0.00682 0.55247 0 -0.49693 0 0.73287 -0.20303 0.32574 -3.94452
SER_254 -3.61903 0.11766 4.30446 -0.02906 0 0.067 2.22891 -2.01707 -0 -0 -1.92913 -0.53377 0 0 -0.86644 0 0 0.01035 -0.04145 0.00452 0.96283 0 0.30657 0.601 -0.77834 0.03993 0.27236 -0.89871
GLN_255 -4.10986 0.42434 4.87676 -0.31859 0.0786 0.29974 1.56857 -2.14382 -0.01258 -0.14812 -1.77306 -0.63704 0 0 0 -0.81752 0 0.03661 0.04077 0.14068 0 2.84935 -0.21344 0 -0.18838 -0.323 0.62394 0.25393
ASN_256 -5.01663 0.48381 5.45419 -0.19359 0.01901 0.30622 2.31489 -2.57228 -0.01258 -0.14812 -0.7028 -0.83996 0 0 -1.08554 0 0 0.06435 0.03231 0.0044 0 2.36846 0.29377 0 -0.93687 -0.03131 0.76184 0.56357
SER_257 -3.70771 0.53547 3.18582 -0.02667 0 0.02168 2.29992 -1.66706 -0 -0 -2.49596 -0.55664 0 0 -0.73018 0 0 0.0203 -0.026 0.08158 0.49791 0 0.29844 1.73432 -0.77834 0.26576 0.54797 -0.4994
VAL_258 -5.74362 0.78097 0.98322 -0.2606 0.13275 0.05507 0.89591 -1.47384 -0 -0 -0.84837 -0.33736 0 0 0 0 0 0.04324 0.02762 0.13069 0.28179 0 -0.67578 0 1.9342 -0.18536 0.53414 -3.7253
VAL_259 -7.23811 0.47114 2.06523 -0.31821 0.23208 0.07069 2.24263 -2.12775 -0 -0 -2.83058 -0.54036 0 0 0 0 0 0.09796 0.05701 0.04541 0.21498 0 -0.37115 0 1.9342 -0.39618 0.40647 -5.98453
ILE_260 -8.12442 0.86633 2.48695 -0.46803 0.37328 0.09608 2.34269 -2.22558 -0.00459 -0.01451 -2.6662 0.05765 0 0 0 0 0 0.00447 -0.03192 0.0794 0.36075 0 -0.77543 0 0.73287 -0.45456 0.49971 -6.86506
ILE_261 -7.75192 0.74481 1.5966 -0.46697 0.30108 0.10063 2.30275 -1.89985 -0 -0 -2.20699 -0.09782 0 0 0 0 0 0.04488 -0.01204 0.07261 0.31857 0 -0.72282 0 0.73287 -0.42057 0.55449 -6.80969
ARG_262 -6.75418 0.74261 6.64077 -0.86332 0.15977 0.52354 3.37895 -2.89278 -0.03293 -0.24324 -4.78116 0.43305 0 0 0 -0.43836 0 0.04331 0.00025 0.10655 2.84532 0 -0.06835 0 -1.2888 -0.26226 0.62796 -2.12329
GLY_263 -3.51397 0.62133 3.41946 -0.00121 0 0 2.18834 -1.81369 -0 -0 -1.65213 -0.34338 0 0 0 0 0 0.0239 0.12882 0 0 0 -0.85053 0 0.83697 0.28492 0.57811 -0.09307
ALA_264 -3.29191 0.4047 2.70269 -0.02399 0 0 1.65396 -1.61867 -0.02365 -0.16402 -3.16116 -0.19019 0 0 0 0 0 0.03944 -0.04556 0 0 0 -0.16277 0 1.8394 -0.09813 0.39359 -1.74624
THR_265 -3.63705 0.29679 2.26322 -0.15699 0.04895 0.05775 1.10139 -1.5169 -0.00131 -0.01442 0.25685 -0.28893 0 0 0 0 0 0.01903 -0.10609 0.04537 0.05109 0 0.03965 2.32583 -1.0874 -0.59265 0.41085 -0.48497
GLY_266 -2.27524 0.38626 2.02852 -7e-05 0 0 0.90938 -1.13984 -0 -0 0.57117 -0.37021 0 0 0 0 0 0.03993 -0.17465 0 0 0 -1.5159 0 0.83697 -0.5752 0.54514 -0.73373
CYS_267 -7.43541 0.73106 3.96114 -0.055 0.01214 0.02323 2.61927 -2.15658 -0 -0 -2.73156 -0.09401 0 0 0 0 0 0.05939 -0.08711 0.09854 0.55131 0 0.28991 0 3.6196 -0.50717 0.61601 -0.48524
GLY_268 -3.91035 0.54921 3.84722 -5e-05 0 0 2.19705 -2.03512 -0.03871 -0.25401 -2.1137 -0.36953 0 0 0 0 0 0.09016 -0.15755 0 0 0 -1.50479 0 0.83697 -0.48725 0.75377 -2.59668
LYS_269 -8.49973 0.72256 7.10858 -0.52418 0.1494 0.39942 2.58808 -3.22195 -0.0214 -0.06786 -1.68276 0.62753 0 0 0 0 0 0.16044 -0.10872 0.04979 2.03259 0 -0.07714 0 -1.5107 -0.62204 1.00497 -1.4931
THR_270 -4.74419 0.36869 3.66709 -0.12335 0.0681 0.06207 0.7171 -1.86048 -0.02991 -0.33397 -0.69952 -0.96009 0 0 0 0 0 0.06235 0.03453 0.00339 0.10754 0 -0.14928 2.30853 -1.0874 -0.48038 0.71657 -2.3526
THR_271 -4.9697 0.319 3.77467 -0.1118 0.0564 0.05942 2.02955 -2.05271 -0.00196 -0.05347 -0.2583 -1.26096 0 0 0 0 0 0.0165 -0.02834 0.00223 0.19766 0 -0.62283 2.27374 -1.0874 -0.36931 0.37401 -1.71359
GLN_272 -9.29707 0.69395 7.33612 -0.73592 0.11782 0.85967 4.66072 -3.6215 -0.0123 -0.10817 -4.67995 -0.56296 0 0 0 -2.18267 0 0.01463 -0.05277 0.04225 0 2.43298 -0.15664 0 -0.18838 0.04133 0.90017 -4.4987
VAL_273 -8.30023 1.44999 2.02721 -0.3181 0.21367 0.07352 2.68978 -2.49379 -0.02187 -0.09617 -1.67937 -0.27939 0 0 0 0 0 0.01275 0.0496 0.00082 0.08636 0 -0.35237 0 1.9342 5.88732 1.99259 2.87653
PRO_274 -7.9466 0.91287 2.82213 -0.06602 0 0.04152 1.40995 -1.79753 -0 -0 -1.11696 0.62792 0 0 0 0 0 0.00091 -0.13972 0.01416 0.21826 0 -0.20916 0 -2.4119 5.74167 1.53339 -0.36513
GLN_275 -8.6719 1.48491 8.26892 -0.73679 0.16989 0.791 3.66309 -3.97025 -0.02848 -0.22719 -2.17953 -0.42843 0 0 0 -0.73834 0 0.04852 -0.01228 0.0303 0 2.96084 0.04723 0 -0.18838 0.07695 0.70152 1.0616
PHE_276 -11.7834 1.28638 5.10389 -0.52222 0.12913 0.21778 2.69795 -3.60046 -0.01614 -0.12975 -2.49346 -0.25111 0 0 0 0 0 0.0087 -0.0245 0.08454 0 3.39188 -0.26924 0 1.0402 0.04801 0.92928 -4.15256
ILE_277 -9.19052 1.18869 3.41617 -0.50172 0.41344 0.09585 2.30734 -2.89054 -0 -0 -2.12033 0.1394 0 0 0 0 0 0.0071 -0.0675 0.13055 0.45498 0 -0.47006 0 0.73287 0.08197 0.64327 -5.62903
LEU_278 -9.97904 0.72299 4.60728 -0.69162 0.20814 0.27658 2.70661 -3.34236 -0 -0 -2.08731 0.10501 0 0 0 0 0 0.01395 -0.0198 0.05208 0.86849 0 -0.21878 0 0.18072 0.06026 0.32548 -6.21132
ASP_279 -6.38645 0.27736 8.41999 -0.10539 0.00804 0.31853 3.79647 -3.82855 -0.02092 -0.18496 -5.58622 -0.28823 0 0 0 -1.16559 0 0.01167 0.02649 0.00204 0 1.68654 0.1683 0 -2.3716 -0.20161 0.39543 -5.02865
ASP_280 -5.66966 0.394 7.01949 -0.197 0.00046 0.64095 2.83059 -3.2412 -0.01023 -0.05236 -3.21325 -0.23561 0 0 0 0 0 0.05261 0.04269 0.03981 0 3.04413 0.32658 0 -2.3716 -0.09605 0.40556 -0.29008
PHE_281 -10.4273 1.26864 6.2447 -0.50148 0.01118 0.16837 2.65799 -3.74806 -0 -0 -2.94681 -0.09316 0 0 0 0 0 0.00172 -0.04398 0.22124 0 2.77686 -0.02317 0 1.0402 -0.04745 0.68081 -2.75969
ILE_282 -9.30405 1.4001 4.56164 -0.49815 0.47446 0.09777 2.61841 -3.22133 -0.00193 -0.01728 -1.73457 0.08957 0 0 0 0 0 0.00307 -0.05058 0.08016 0.49507 0 -0.48303 0 0.73287 -0.05759 0.79587 -4.0195
GLN_283 -5.70004 0.43382 4.45024 -0.27094 0.03405 0.22105 1.98981 -2.35628 -0 -0 -1.72967 -0.50586 0 0 0 0 0 0.00793 -0.01564 0.01909 0 3.08935 -0.23495 0 -0.18838 -0.18541 0.50841 -0.43341
ASN_284 -4.05455 0.41323 5.17955 -0.19901 0.07137 0.32816 1.50892 -2.34014 -0 -0 -2.01381 -0.43429 0 0 0 0 0 0.017 -0.07025 0.00132 0 2.08452 -0.62682 0 -0.93687 -0.53755 0.43973 -1.16949
ASP_285 -4.10286 0.52529 6.20546 -0.1173 0.05729 0.37562 2.15471 -2.49056 -0 -0 -4.45327 -0.38723 0 0 0 -0.5233 0 0.00938 -0.07969 0.00358 0 3.59563 -0.41105 0 -2.3716 -0.41085 0.57291 -1.84786
ARG_286 -6.4947 0.43378 7.16534 -0.63274 0.10455 0.43981 3.18645 -3.14945 -4e-05 -0.00013 -4.6271 0.01072 0 0 0 -1.24248 0 0.023 -0.00459 0.02459 1.98919 0 -0.19756 0 -1.2888 0.06674 0.65137 -3.54204
ALA_287 -6.419 1.62024 2.88584 -0.02427 0 0 1.94285 -2.53306 -0.00249 -0.01962 -0.89561 -0.34738 0 0 0 0 0 0.01932 -0.06566 0 0 0 -0.40216 0 1.8394 -0.0317 0.6486 -1.78468
ALA_288 -5.34363 0.43715 2.71217 -0.02525 0.00042 0 2.14071 -2.14042 -0 -0 -1.45215 -0.40678 0 0 -1.85455 0 0 0.01218 -0.06434 0 0 0 -0.10704 0 1.8394 -0.55916 0.49837 -4.31294
GLU_289 -4.85755 0.33429 5.32563 -0.23583 0.04172 0.37674 2.39186 -2.25077 -0.01006 -0.06338 -3.78474 -0.52393 0 0 0 -1.24248 0 0.03583 -0.06441 0.03166 0 3.78818 -0.07145 0 -2.7348 -0.63524 0.21261 -3.93612
CYS_290 -7.47892 1.05164 3.76806 -0.07163 0.00105 0.04823 2.381 -2.19838 -0.02373 -0.18173 -2.30279 -0.20751 0 0 0 0 0 0.02981 -0.01914 0.051 0.52533 0 0.11143 0 3.6196 -0.25328 0.28548 -0.86448
ASN_291 -7.57095 0.7243 6.94301 -0.32568 0.01452 0.5318 4.329 -3.42565 -0.05376 -0.28564 -3.38593 -0.33689 0 0 -0.85393 0 0 0.00726 0.04398 0 0 2.9308 -0.73802 0 -0.93687 0.42088 0.4385 -1.52925
ILE_292 -9.64824 1.26164 2.88977 -0.481 0.40972 0.10818 2.60262 -2.61892 -0.00353 -0.01142 -3.04279 0.01105 0 0 0 0 0 0.01479 0.11621 0.13331 0.37863 0 -0.78393 0 0.73287 0.16283 0.49168 -7.27654
VAL_293 -6.86024 0.66057 1.81289 -0.28713 0.1761 0.06584 2.62529 -2.09963 -0.02289 -0.08266 -2.77567 -0.27393 0 0 0 0 0 0.02876 -0.0437 0.03252 0.1982 0 -0.66858 0 1.9342 -0.42707 0.57137 -5.43576
VAL_294 -8.34703 1.04694 2.83202 -0.28451 0.22075 0.06086 2.60526 -2.61013 -0.01301 -0.0429 -2.37981 -0.30067 0 0 0 0 0 0.01205 -0.05596 0.32045 0.22743 0 -0.75428 0 1.9342 -0.40817 0.71781 -5.21869
THR_295 -7.56044 0.95608 4.03457 -0.1375 0.04868 0.10259 2.66272 -2.71433 -0.00451 -0.01767 -2.81963 -0.95352 0 0 0 0 0 0.00224 -0.00697 0.01318 0.8863 0 -0.05934 2.32445 -1.0874 -0.11734 0.75757 -3.69027
GLN_296 -8.70835 1.09916 6.96312 -0.49808 0.04419 0.74419 3.80007 -3.51211 -0.00947 -0.03148 -3.6552 -0.39794 0 0 0 -0.64388 0 0.08402 0.10483 0.55856 0 3.12367 0.01795 0 -0.18838 -0.0424 1.26974 0.1222
PRO_297 -3.81339 0.57377 2.69626 -0.0913 0.00137 0.05751 0.72254 -0.87709 -0.00746 -0.08922 -0.92737 0.6378 0 0 -0.4958 0 0 0.05081 -0.00698 0.00162 0.38908 0 -0.15107 0 -2.4119 -0.19089 1.25726 -2.67444
ARG_298 -5.65854 0.40832 5.4135 -0.87985 0.19269 0.62835 2.58134 -2.46036 -0.0145 -0.10648 -2.21405 -0.02418 0 0 -0.4958 0 0 0.01478 -0.00763 0.00779 1.80419 0 -0.22141 0 -1.2888 -0.1526 0.58532 -1.88793
ARG_299 -6.26213 0.69539 5.04611 -0.56727 0.09687 0.3286 2.63122 -2.60937 -0.04889 -0.36177 -2.04955 0.42303 0 0 0 -0.6236 0 0.01027 -0.01152 0.43673 2.29735 0 -0.07027 0 -1.2888 -0.02964 0.43623 -1.521
ILE_300 -6.78132 0.98336 2.11742 -0.60162 0.38422 0.17703 1.55573 -1.94932 -0 -0 -1.21372 0.25499 0 0 0 0 0 0.01135 -0.09003 0.06927 1.4921 0 0.06851 0 0.73287 -0.06312 0.42377 -2.42852
SER_301 -6.44495 0.69999 6.13285 -0.02218 0 0.02057 2.8722 -2.98012 -0.02163 -0.23974 -1.09256 -0.27035 0 0 0 0 0 0.01638 0.01023 0.0085 0.46534 0 0.33779 0.61729 -0.77834 0.07725 0.45493 -0.13655
ALA_302 -6.69722 0.63149 3.6716 -0.01948 0 0 2.51074 -2.86771 -0 -0 -2.01273 -0.39044 0 0 0 0 0 0.03269 0.0461 0 0 0 -0.34556 0 1.8394 -0.10462 0.62665 -3.07908
VAL_303 -7.24407 0.97134 5.33868 -0.30913 0.29512 0.07111 2.73267 -3.24649 -0.00764 -0.04329 -1.84573 0.04622 0 0 0 0 0 0.00492 0.06509 0.00016 0.00548 0 -0.37611 0 1.9342 -0.14199 0.8288 -0.92065
SER_304 -4.49427 0.13439 5.06974 -0.02864 0 0.06614 2.53194 -2.45226 -2e-05 -0.00104 -2.43622 -0.54603 0 0 0 0 0 0.01129 -0.00993 0.00901 0.82734 0 0.3206 0.65772 -0.77834 0.20249 0.50578 -0.41031
VAL_305 -7.08398 0.75301 4.10436 -0.30564 0.20655 0.06806 3.07635 -2.87089 -0 -0 -2.67287 -0.06029 0 0 0 0 0 0.01662 -0.06894 0.00046 0.03395 0 -0.3581 0 1.9342 0.04972 0.26247 -2.91494
ALA_306 -6.41393 0.38045 3.91964 -0.02312 0 0 2.68701 -2.80964 -0.01263 -0.06113 -2.35081 -0.35481 0 0 0 0 0 0.00512 -0.03887 0 0 0 -0.27221 0 1.8394 -0.21272 0.33558 -3.38266
GLU_307 -5.42859 0.22963 6.51203 -0.21065 0.03205 0.29317 3.0994 -3.03395 -0.00106 -0.0039 -3.91305 -0.58761 0 0 0 -0.79345 0 0.0064 0.12331 0.00424 0 3.09411 -0.23531 0 -2.7348 -0.42346 0.30904 -3.66243
ARG_308 -6.469 0.33551 7.2436 -0.91554 0.18756 0.57285 3.32127 -3.32782 -0.00218 -0.01011 -3.26912 0.20605 0 0 0 -0.84405 0 0.01702 0.01062 0.22798 2.84352 0 -0.06053 0 -1.2888 -0.3634 0.27136 -1.31321
VAL_309 -7.87836 0.80115 4.21913 -0.31502 0.21063 0.07052 2.84335 -2.84624 -0 -0 -2.10653 -0.15101 0 0 0 0 0 0.01657 -0.03442 0.02913 0.06121 0 -0.32728 0 1.9342 -0.2076 0.37471 -3.30585
ALA_310 -6.52312 0.21506 4.90944 -0.01961 0 0 3.18222 -3.09224 -0 -0 -2.38635 -0.36227 0 0 0 0 0 0.01033 0.19168 0 0 0 -0.26068 0 1.8394 -0.24112 0.45506 -2.08223
PHE_311 -5.44825 0.53506 4.66089 -1.06233 0.1224 0.39928 2.59079 -2.62675 -0 -0 -2.30717 -0.03337 0 0 0 0 0 0.01184 -0.01081 0.35857 0 1.77807 -0.46643 0 1.0402 -0.17926 0.38166 -0.25561
GLU_312 -6.55952 0.79127 6.29748 -0.22447 0.0261 0.30049 2.68905 -2.94025 -0.0001 -0.00217 -3.01384 -0.57778 0 0 0 -0.95958 0 0.02127 -0.003 0.24068 0 3.18618 -0.33394 0 -2.7348 -0.34102 0.4943 -3.64364
ARG_313 -7.453 0.52371 7.53912 -0.88163 0.24006 0.56089 3.4825 -3.3336 -0.01542 -0.16129 -3.84354 0.05218 0 0 0 -1.45743 0 0.01026 -0.0754 0.27175 2.64483 0 -0.03323 0 -1.2888 -0.64103 0.52698 -3.33211
GLY_314 -2.00356 0.15325 2.49394 -5e-05 0 0 1.07174 -1.23107 -0 -0 -1.33095 -0.40411 0 0 0 0 0 0.00186 -0.0973 0 0 0 -1.22128 0 0.83697 -0.62047 0.27589 -2.07514
GLU_315 -5.87329 0.31691 8.042 -0.2132 0.04036 0.3245 2.94203 -3.11703 -0.00023 -0.00513 -4.76296 -0.58052 0 0 -0.80101 -0.51801 0 0.00468 0.16575 0.02908 0 3.04666 0.07502 0 -2.7348 -0.32066 0.31407 -3.62578
GLU_316 -2.08047 0.32567 2.1735 -0.21001 0.03325 0.30249 0.80057 -1.01769 -0 -0 -0.59692 -0.45504 0 0 0 0 0 0.00437 0.01064 0.00052 0 3.12073 -0.06047 0 -2.7348 -0.15986 1.07581 0.53231
PRO_317 -3.51408 0.42515 0.96344 -0.12802 0.0043 0.0939 0.52312 -0.66144 -0 -0 -0.16619 0.21268 0 0 0 0 0 0.00869 -0.1079 0.02339 0.11557 0 -0.94967 0 -2.4119 -0.52105 1.04879 -5.04121
GLY_318 -2.85431 0.35444 2.59867 -8e-05 0 0 1.27456 -1.44688 -0 -0 -1.2571 -0.34819 0 0 0 0 0 0.00618 -0.10928 0 0 0 -1.53571 0 0.83697 -0.18754 0.63083 -2.03746
LYS_319 -5.4718 0.51288 7.72365 -0.32203 0.03615 0.10985 2.93864 -2.93269 -0.03254 -0.19565 -4.34647 0.15746 0 0 0 -0.64374 0 0.01851 -0.00729 0.18364 1.35422 0 0.24227 0 -1.5107 1.70714 1.0508 0.57231
SER_320 -5.47668 0.24973 6.00494 -0.04159 0.00285 0.05746 3.05625 -2.50052 -0 -0 -4.00864 -0.18402 0 0 -0.80101 -0.65363 0 0.03689 -0.02936 0.00367 0.51083 0 -0.17331 1.82354 -0.77834 1.35177 0.79734 -0.75184
CYS_321 -6.37118 0.64347 3.21258 -0.08879 0.00167 0.05023 2.02495 -1.85971 -0.01114 -0.03599 -1.98682 -0.20864 0 0 0 0 0 0.01243 -0.02467 0.02742 0.20043 0 -0.30112 0 3.6196 0.11982 0.21853 -0.75694
GLY_322 -4.68651 0.29948 3.23235 -0.00059 0 0 2.04925 -1.84125 -0 -0 -2.62169 -0.23941 0 0 0 0 0 0.02938 0.40017 0 0 0 -0.65867 0 0.83697 0.81109 0.36443 -2.02502
TYR_323 -11.4296 1.90539 5.59431 -0.94979 0.08144 0.21021 3.74491 -3.75585 -0.02181 -0.20997 -3.38587 -0.44948 0 0 0 0 0 0.01787 0.13419 0.34714 0 1.93879 -0.21594 0.04714 1.2797 0.66884 1.19126 -3.25709
SER_324 -5.59652 0.63135 3.92464 -0.03156 0.00054 0.05971 2.28235 -2.14746 -0.01627 -0.17682 -2.06456 -0.85434 0 0 0 0 0 0.03254 -0.00911 0.00016 0.08695 0 -0.19579 0.63744 -0.77834 0.46864 1.06736 -2.67911
VAL_325 -7.13533 1.75204 3.09919 -0.32719 0.17169 0.07329 2.526 -2.42858 -0.01152 -0.09136 -1.88722 0.23206 0 0 0 0 0 0.02389 0.0531 0.15245 1.67474 0 -0.3457 0 1.9342 0.05854 0.67892 0.2032
ARG_326 -6.79465 1.04474 4.42557 -0.48178 0.03982 0.24888 1.8466 -2.37121 -0 -0 -1.38675 0.50965 0 0 0 -1.12722 0 0.1003 -0.10847 0.13398 1.96778 0 0.06409 0 -1.2888 -0.42204 0.98724 -2.61227
PHE_327 -7.00904 0.80443 2.05702 -0.61845 0.07082 0.39373 0.61942 -1.67245 -0 -0 -0.26584 0.03745 0 0 0 0 0 0.00549 0.00425 0.19811 0 2.13205 0.24413 0 1.0402 0.07992 1.04599 -0.83278
GLU_328 -5.18709 0.43265 6.32668 -0.29488 0.0777 0.31911 3.30693 -2.79894 -0.02642 -0.2179 -4.79137 -0.30758 0 0 0 -0.92323 0 0.01086 -0.00524 0.06824 0 2.88853 -0.15933 0 -2.7348 0.62689 0.93214 -2.45704
SER_329 -3.11618 0.25972 1.89904 -0.0291 0 0.06876 0.58358 -0.98352 -0 -0 -0.35264 -0.14198 0 0 0 0 0 0.01952 0.16126 0.00024 0.10128 0 -0.4855 0.60033 -0.77834 0.23209 0.76034 -1.20111
ILE_330 -5.23038 0.39091 3.31169 -0.49525 0.38499 0.13609 2.28015 -1.90903 -0 -0 -2.7552 -0.42588 0 0 0 0 0 0.01702 0.00336 0.00444 0.28234 0 -0.06791 0 0.73287 0.24886 1.13119 -1.95974
LEU_331 -4.29839 0.51841 1.41824 -0.45019 0.3217 0.07426 0.54841 -1.10245 -0 -0 0.1484 0.27212 0 0 0 0 0 0.02066 -0.0029 0.02401 0.51364 0 -0.32463 0 0.18072 0.17049 1.56801 -0.3995
PRO_332 -7.86217 1.07863 4.2025 -0.20084 0.00631 0.13922 0.72817 -1.73982 -0 -0 -0.89451 0.19396 0 0 0 0 0 0.01238 0.01785 0.08778 0.25514 0 -0.68084 0 -2.4119 -0.02785 1.10886 -5.98715
ARG_333 -8.64695 0.95549 8.72149 -0.66935 0.15637 0.48178 4.11891 -3.8461 -0.01238 -0.10464 -4.02926 0.32474 0 0 -1.90552 0 0 0.02338 0.00406 0.26846 3.19707 0 0.07855 0 -1.2888 0.00726 1.28692 -0.87852
PRO_334 -4.85753 0.57511 2.32414 -0.0831 0.0001 0.05123 0.81729 -1.02321 -0 -0 0.26407 0.65714 0 0 0 0 0 0.01746 -0.14974 0.00608 0.56962 0 -0.38998 0 -2.4119 -0.41174 1.4168 -2.62815
HIS_D_335 -6.14655 0.67241 4.36462 -0.34671 0.00154 0.37162 2.2395 -2.43027 -0.02272 -0.17321 -1.71824 -0.25953 0 0 -0.97638 0 0 0.023 0.02934 0.14474 0 1.91828 -0.11508 0 -0.45461 -0.33735 0.85149 -2.36413
ALA_336 -5.57592 1.06221 2.50121 -0.02818 0.01371 0 2.33458 -2.22323 -0 -0 -3.00738 -0.60316 0 0 -0.93618 0 0 0.03723 -0.05669 0 0 0 0.26783 0 1.8394 0.26999 0.59535 -3.50922
SER_337 -6.52775 0.47592 6.05493 -0.02677 0 0.06347 2.73376 -2.87991 -0.01667 -0.17502 -3.06354 -0.19232 0 0 -0.39518 0 0 0.03596 0.0773 0 0.05844 0 -0.52547 0.71831 -0.77834 0.19699 0.6095 -3.55638
ILE_338 -9.04231 1.48547 2.57555 -0.5002 0.41347 0.1138 2.30472 -2.34534 -0 -0 -2.6541 0.01841 0 0 0 0 0 0.01276 -0.01258 0.46439 0.41539 0 -0.75596 0 0.73287 -0.35827 0.81891 -6.31303
MET_339 -9.69021 0.84503 4.66739 -0.71799 0.14031 0.30208 2.06957 -2.5596 -0.00791 -0.02666 -2.27275 -0.18306 0 0 0 0 0 0.04746 -0.0293 0.06159 2.21294 0 0.09851 0 0.60916 -0.10109 0.64209 -3.89244
PHE_340 -11.2917 1.5244 2.70519 -0.61629 0.06027 0.32916 3.28954 -2.82991 -0 -0 -3.74044 0.16087 0 0 0 0 0 0.02336 -0.01055 0.02021 0 2.13722 -0.11607 0 1.0402 0.02117 0.46959 -6.82376
CYS_341 -8.02884 1.22776 4.4583 -0.08576 0.00082 0.06312 2.93891 -2.4939 -0.02734 -0.10514 -3.64845 -0.14157 0 0 0 0 0 0.02044 0.10741 0.00318 0.26918 0 -0.41248 0 3.6196 -0.14818 0.59583 -1.78711
THR_342 -6.79214 0.61934 4.43682 -0.11028 0.08305 0.06954 2.99551 -2.7616 -0.00475 -0.08547 -2.67576 -0.61488 0 0 0 0 0 0.03718 -0.00528 0.00032 0.03873 0 -0.42889 2.35669 -1.0874 -0.31765 0.70286 -3.54406
VAL_343 -7.51867 1.08383 3.33834 -0.32026 0.31879 0.07401 2.26019 -2.55938 -0 -0 -1.96088 -0.26484 0 0 0 0 0 0.01422 -0.06012 0.01057 0.2015 0 -0.12788 0 1.9342 -0.35532 0.50058 -3.43112
GLY_344 -3.33057 0.15223 3.43714 -4e-05 0 0 1.25146 -1.77115 -0 -0 -0.98254 -0.41645 0 0 0 0 0 0.01368 -0.10638 0 0 0 0.38912 0 0.83697 0.03603 0.24795 -0.24257
VAL_345 -6.70354 0.77866 4.59822 -0.30762 0.18622 0.06915 3.0543 -2.7474 -0 -0 -1.63908 -0.09009 0 0 0 0 0 0.00534 -0.02568 0.00224 0.06063 0 -0.38238 0 1.9342 0.15767 0.21464 -0.83452
LEU_346 -7.94953 0.70959 3.19889 -0.67546 0.15669 0.28273 2.51201 -2.48853 -0.01943 -0.07848 -1.04089 0.02807 0 0 0 0 0 0.00927 -0.02015 0.08165 1.04206 0 -0.26945 0 0.18072 -0.1433 0.58633 -3.89722
LEU_347 -8.51818 0.90749 3.80769 -0.49794 0.25818 0.11967 2.55981 -2.8584 -0 -0 -1.2454 0.24132 0 0 0 0 0 0.03184 0.17188 0.00114 0.35215 0 -0.26891 0 0.18072 -0.31081 0.68717 -4.38057
ARG_348 -6.49742 0.52131 8.60268 -1.06637 0.26563 0.67573 3.78619 -3.74324 -0.01572 -0.07703 -3.88796 0.21915 0 0 -0.78047 -0.53325 0 0.03695 -0.01672 0.03464 3.14386 0 -0.08725 0 -1.2888 -0.34748 0.55579 -0.49977
LYS_349 -6.48379 0.67903 7.63139 -0.45675 0.04933 0.25916 4.23372 -3.56188 -0 -0 -4.17 0.12441 0 0 -0.816 0 0 0.03161 -0.09157 0.14752 2.90967 0 -0.08675 0 -1.5107 -0.43573 0.58178 -0.96554
LEU_350 -8.52462 1.11825 2.34384 -0.46501 0.08829 0.11309 2.53562 -2.52318 -0 -0 -2.06228 0.19808 0 0 0 0 0 0.02104 -0.15439 0.0259 0.35135 0 -0.07239 0 0.18072 -0.2238 0.79777 -6.25172
GLU_351 -4.89367 0.6781 5.79489 -0.23222 0.03518 0.35007 2.49209 -2.50991 -0.01679 -0.1009 -2.03789 -0.63923 0 0 0 -0.53325 0 0.02719 -0.07145 0.02749 0 3.21483 -0.33911 0 -2.7348 -0.32693 0.63104 -1.18526
ALA_352 -2.16776 0.14404 2.15773 -0.02769 0.00497 0 1.26686 -1.21689 -0.01572 -0.07703 -1.30827 -0.41441 0 0 0 0 0 0.018 0.02097 0 0 0 0.1842 0 1.8394 -0.5962 0.25774 0.06994
GLY_353 -3.42822 0.25277 2.84602 -0.00028 0 0 1.52661 -1.65789 -0.00157 -0.00842 -0.63691 -0.17367 0 0 0 0 0 0.01735 -0.0492 0 0 0 -1.50875 0 0.83697 -0.2084 0.19597 -1.99762
ILE_354 -6.78949 0.90638 2.11334 -0.57713 0.28571 0.18094 2.00618 -1.93676 -0 -0 -1.92841 -0.13248 0 0 0 0 0 0.00999 -0.01696 0.18767 0.3844 0 0.16304 0 0.73287 0.14644 0.44129 -3.82299
ARG_355 -7.35037 0.32491 5.75055 -0.66896 0.11452 0.40249 2.27742 -2.77523 -0 -0 -2.43873 0.71169 0 0 -0.35516 -0.89093 0 0.00486 -0.0871 0.07763 2.52865 0 0.03269 0 -1.2888 -0.15177 0.55492 -3.22671
GLY_356 -4.1114 0.30349 3.65906 -6e-05 0 0 1.72004 -1.82879 -0 -0 -1.16654 -0.37762 0 0 0 0 0 0.00406 -0.15146 0 0 0 -1.50843 0 0.83697 -0.71549 0.37379 -2.96238
ILE_357 -7.38257 0.75612 3.31539 -0.47728 0.3589 0.09933 2.4385 -2.43033 -0.00783 -0.03803 -2.04795 0.2554 0 0 -0.70564 0 0 0.0051 -0.08674 0.02479 0.38548 0 -0.49141 0 0.73287 -0.74657 0.40752 -5.63496
SER_358 -5.0153 0.14059 5.75856 -0.02964 0.00031 0.03998 3.63029 -2.6281 -0.01682 -0.12059 -2.95239 -0.85053 0 0 -0.85393 -0.83476 0 0.00601 -0.02985 0.00658 0.78115 0 0.24383 1.7287 -0.77834 -0.13744 0.50567 -1.40601
HIS_359 -9.14782 1.0729 6.079 -0.36129 0.00054 0.43868 3.10898 -3.42015 -0.00061 -0.01411 -3.46504 0.24172 0 0 0 -0.83476 0 0.01199 0.25109 0.11414 0 2.29853 -0.25117 0 -0.45461 0.06006 0.69494 -3.57699
VAL_360 -6.49603 0.53153 1.96254 -0.26577 0.12666 0.05643 2.64369 -2.03298 -0.00099 -0.00346 -2.696 -0.30248 0 0 0 0 0 0.00856 -0.06582 0.00266 0.23005 0 -0.76489 0 1.9342 -0.30159 0.59897 -4.83472
ILE_361 -9.08926 1.23269 2.40726 -0.45642 0.26474 0.09378 2.9158 -2.47492 -0.00038 -0.00099 -2.83782 -0.01737 0 0 0 0 0 0.01883 -0.05916 0.12585 0.37695 0 -0.78395 0 0.73287 -0.44856 0.59372 -7.40634
VAL_362 -7.08193 0.50149 2.10856 -0.28395 0.17338 0.06552 2.28569 -2.28259 -0.03281 -0.15658 -2.46209 -0.4683 0 0 0 0 0 0.0247 -0.04827 0.09131 0.17449 0 -0.41827 0 1.9342 -0.22988 0.58436 -5.52097
ASP_363 -6.03376 0.36489 6.66786 -0.09741 0.01096 0.26489 2.42672 -2.94465 -0.0213 -0.15128 -2.98 -0.20291 0 0 0 -0.64388 0 0.03269 0.06326 0.19764 0 2.08635 0.15049 0 -2.3716 -0.05124 0.39959 -2.83268
GLU_364 -6.44241 0.48373 7.55344 -0.44591 0.11279 0.87369 3.03493 -3.14841 -0.0486 -0.24358 -3.19854 -1.25467 0 0 0 -0.50272 0 0.02101 -0.00301 0.00335 0 4.48081 -0.07448 0 -2.7348 0.03256 0.43005 -1.07078
ILE_365 -8.39772 1.23677 1.74294 -0.50012 0.26784 0.0989 1.83465 -2.27817 -0.03182 -0.15312 -1.51731 0.35 0 0 0 0 0 0.03163 -0.1228 0.16243 0.71002 0 0.39047 0 0.73287 0.00767 0.74062 -4.69426
HIS_366 -7.9904 0.91942 6.45877 -0.8263 0.09135 0.94009 1.55075 -3.21523 -0.01336 -0.11064 -0.34495 -0.74931 0 0 0 -0.50272 0 0.028 -0.11573 0.02815 0 2.56134 0.07643 0 -0.45461 -0.19771 0.76316 -1.10349
GLU_367 -4.21516 0.34057 5.25691 -0.58857 0.11503 1.05849 1.34919 -2.10341 -0 -0 -0.93751 -0.65975 0 0 0 0 0 0.00841 -0.06287 0.03372 0 3.64459 -0.28643 0 -2.7348 -0.41882 0.32849 0.12806
ARG_368 -6.76421 0.56548 7.01539 -0.48402 0.08488 0.30777 2.4375 -2.89888 -0.04423 -0.30338 -1.98478 -0.05078 0 0 0 0 0 0.03616 0.01599 0.15869 1.70746 0 -0.17546 0 -1.2888 -0.43559 0.29705 -1.80375
ASP_369 -5.33102 0.26843 7.79664 -0.23502 0.03745 0.81729 2.733 -3.12487 -0.04969 -0.35781 -5.76154 -0.77089 0 0 -0.492 -0.55535 0 0.06446 -0.02884 0.09149 0 1.66387 -0.3938 0 -2.3716 -0.24078 0.46986 -5.77072
ILE_370 -7.39009 1.04628 5.13509 -0.5219 0.52837 0.1055 2.23798 -2.53851 -0 -1e-05 -2.32222 0.05155 0 0 -0.88174 0 0 0.02716 0.04141 0.12035 0.46681 0 -0.46636 0 0.73287 -0.04106 0.71081 -2.95771
ASN_371 -5.93069 0.72138 4.35204 -0.18942 0.04606 0.28178 1.72571 -2.51979 -0.01257 -0.10084 -1.61758 -0.30769 0 0 0 0 0 0.00894 -0.02642 9e-05 0 1.43559 0.44029 0 -0.93687 0.12471 0.67219 -1.8331
THR_372 -6.26433 0.41089 5.94839 -0.20554 0.12051 0.07577 3.05451 -3.03518 -0 -0 -4.48543 -0.10123 0 0 -0.492 -0.55535 0 0.00402 0.00729 0.00586 0.0856 0 -0.025 2.26616 -1.0874 0.12017 0.51605 -3.63624
ASP_373 -5.98038 0.36332 7.69455 -0.26278 0.00637 0.85943 3.99647 -3.55411 -0.02774 -0.16212 -5.45075 0.07924 0 0 -1.1117 0 0 0.0139 -0.0401 0.0277 0 3.24493 0.28323 0 -2.3716 0.00143 0.50703 -1.88369
PHE_374 -10.188 0.85456 3.26805 -0.7682 0.26408 0.31088 3.01318 -2.97942 -0 -0 -2.42478 -0.22662 0 0 0 0 0 0.01746 -0.01674 0.66489 0 2.96206 -0.43357 0 1.0402 -0.06459 0.47234 -4.23424
LEU_375 -9.50071 0.97731 3.63094 -0.69106 0.27328 0.27183 2.82904 -2.96799 -0 -0 -2.73969 0.1039 0 0 0 0 0 0.0089 -0.02549 0.04073 0.8781 0 -0.21548 0 0.18072 -0.04264 0.52678 -6.46153
LEU_376 -8.96667 0.65631 3.20066 -0.47172 0.24943 0.11373 2.62267 -2.73819 -0.00328 -0.02342 -2.3848 0.22573 0 0 0 0 0 0.00318 0.10968 0.03807 0.27096 0 -0.30171 0 0.18072 -0.24058 0.6735 -6.78573
VAL_377 -7.72016 0.89083 4.52738 -0.30297 0.1808 0.06908 2.81835 -3.13704 -0.0089 -0.10752 -2.14783 -0.0999 0 0 0 0 0 0.00301 -0.06205 0.02698 0.05796 0 -0.34223 0 1.9342 -0.22306 0.62209 -3.02098
VAL_378 -7.47123 0.63439 2.91193 -0.31784 0.26696 0.07317 2.83029 -2.61226 -0 -0 -2.45269 -0.12121 0 0 0 0 0 0.0036 -0.05208 0.0025 0.04562 0 -0.29323 0 1.9342 -0.05816 0.37017 -4.30588
LEU_379 -8.73992 1.09988 3.02577 -0.47368 0.18464 0.1146 2.61542 -2.7385 -0 -0 -2.27453 0.21893 0 0 0 0 0 0.00841 0.10026 0.03986 0.30484 0 -0.28144 0 0.18072 -0.20913 0.54179 -6.28208
ARG_380 -8.10058 0.42585 7.2427 -0.52956 0.09141 0.29725 3.55925 -3.44949 -0.04032 -0.27241 -2.97432 0.35586 0 0 0 0 0 0.00428 0.08804 0.37934 2.45458 0 -0.09872 0 -1.2888 -0.26171 0.60817 -1.50919
ASP_381 -4.65109 0.52053 7.21046 -0.11355 0.029 0.35419 3.78676 -3.20389 -0 -0 -6.60916 -0.15684 0 0 0 -0.79308 0 0.00668 0.08046 0.10506 0 1.78792 0.06193 0 -2.3716 -0.23065 0.4411 -3.74576
VAL_382 -7.23821 0.5665 3.62772 -0.31847 0.27294 0.07405 3.34589 -2.85367 -0 -0 -2.53347 -0.1514 0 0 0 0 0 0.01404 -0.0114 0.10043 0.047 0 -0.26802 0 1.9342 -0.16745 0.44968 -3.10963
VAL_383 -7.56071 0.92734 3.95742 -0.33174 0.36764 0.07719 2.42253 -2.82346 -0 -0 -1.06344 -0.33452 0 0 0 0 0 0.00705 -0.05996 0.08204 0.12105 0 -0.2556 0 1.9342 -0.11081 0.68442 -1.95934
GLN_384 -4.19764 0.1802 3.67084 -0.63535 0.0779 0.66234 1.25387 -1.90672 -0.01585 -0.14293 -0.42361 -0.35564 0 0 0 0 0 0.00404 0.17304 0.01031 0 2.99698 -0.17401 0 -0.18838 -0.25337 0.61371 1.34973
ALA_385 -3.82094 0.27381 1.68898 -0.02183 0 0 1.27048 -1.52661 -0 -0 -1.0957 -0.3429 0 0 0 0 0 0.01257 -0.03598 0 0 0 -0.06742 0 1.8394 -0.24977 0.23457 -1.84135
TYR_386 -9.32165 0.96831 4.92584 -0.6699 0.06708 0.41999 4.17267 -3.38616 -0 -0 -2.66338 -0.20538 0 0 0 0 0 0.03902 -0.00545 0.11788 0 2.0974 -0.38486 0.00924 1.2797 -0.28459 0.8326 -1.99163
PRO_387 -4.24363 0.46691 3.46823 -0.07175 0 0.04375 1.47197 -1.47691 -0 -0 -0.7678 0.59889 0 0 -0.73018 0 0 0.02104 -0.16181 0.00279 0.41348 0 -0.56231 0 -2.4119 -0.34874 0.91685 -3.37113
GLU_388 -3.75375 0.351 3.67645 -0.46481 0.21718 1.4407 1.1247 -1.65809 -0.01621 -0.10649 -0.89576 -2.99091 0 0 0 0 0 0.04807 -0.0671 0.00431 0 3.73317 -0.19869 0 -2.7348 -0.41645 0.30782 -2.39964
VAL_389 -6.49599 0.65753 2.16535 -0.28856 0.16797 0.06264 1.97197 -2.07678 -0.00611 -0.01856 -1.3889 0.01609 0 0 0 0 0 0.03818 -0.08321 0.01044 0.05148 0 -0.42131 0 1.9342 -0.54087 0.40797 -3.83648
ARG_390 -7.30888 0.78048 6.48308 -0.62213 0.10258 0.39588 3.56897 -3.08089 -0 -0 -4.6644 0.0288 0 0 -0.86644 0 0 0.01175 -0.01325 0.16124 2.53741 0 0.09956 0 -1.2888 -0.27678 0.52692 -3.4249
ILE_391 -8.27407 1.58598 2.28847 -0.4955 0.51795 0.09535 2.83162 -2.36115 -0.00611 -0.01856 -2.9257 0.05065 0 0 0 0 0 0.0146 -0.05979 0.15386 0.39168 0 -0.65879 0 0.73287 -0.15788 0.67245 -5.62206
VAL_392 -7.69824 0.93568 1.51752 -0.28405 0.19232 0.06306 2.33512 -2.1412 -0 -0 -2.52799 -0.3923 0 0 0 0 0 0.03282 0.00799 0.04414 0.19427 0 -0.73299 0 1.9342 -0.34835 0.749 -6.119
LEU_393 -8.4354 1.28636 1.64237 -0.52099 0.28785 0.11905 2.44547 -2.13436 -0 -0 -2.87945 0.12977 0 0 0 0 0 0.04085 0.04634 0.19442 0.65319 0 -0.34077 0 0.18072 -0.31368 0.83188 -6.76639
MET_394 -9.80307 1.05725 5.07578 -0.23098 0.02437 0.09295 3.11826 -2.71982 -0.01336 -0.11064 -3.07423 -0.42454 0 0 0 0 0 0.00795 0.18468 0.00238 2.27725 0 -0.10723 0 0.60916 -0.08821 1.2454 -2.87664
SER_395 -5.86301 1.41773 5.5149 -0.03142 0 0.0726 2.55719 -2.49818 -0 -0 -1.49118 -0.41919 0 0 0 0 0 0.07429 0.1525 0.02252 0.04036 0 -0.52525 0.61078 -0.77834 0.00179 1.16672 0.0248
ALA_396 -4.1744 0.5631 2.63023 -0.02272 0 0 1.21771 -1.83787 -0.01777 -0.11852 0.32722 -0.34815 0 0 0 0 0 0.25841 0.29466 0 0 0 0.54159 0 1.8394 0.4529 0.57775 2.18354
THR_397 -4.87258 0.5887 3.1249 -0.17578 0.07664 0.14354 1.58808 -1.78074 -0.01933 -0.14358 -0.51191 -1.99184 0 0 -0.8897 -0.18684 0 0.0632 0.04012 0.00187 0.45955 0 0.11316 2.31121 -1.0874 1.65291 0.88082 -0.61501
ILE_398 -7.64464 1.73589 2.05589 -0.57851 0.49221 0.17455 1.26188 -1.82531 -0 -0 -0.04783 -0.26104 0 0 0 0 0 0.01387 0.62401 0.02792 0.44641 0 -0.08504 0 0.73287 1.03544 1.61582 -0.2256
ASP_399 -4.59099 0.33028 5.64291 -0.24523 0.0603 0.8193 2.12231 -2.46868 -0.01655 -0.11435 -2.90034 -0.86119 0 0 -0.57221 0 0 0.05812 -0.02904 0.05796 0 2.04126 -0.83377 0 -2.3716 -0.20185 1.33914 -2.7342
THR_400 -5.91819 0.85419 4.34625 -0.21555 0.2651 0.08036 2.29403 -2.44623 -0 -0 -2.54096 -0.26513 0 0 0 0 0 0.08996 -0.04449 0.04 0.14432 0 0.09123 2.26349 -1.0874 -0.08314 0.70183 -1.43032
SER_401 -3.91658 0.32098 5.06407 -0.0227 0 0.02118 1.96855 -2.30131 -0.01605 -0.0865 -1.60401 -0.34323 0 0 0 0 0 0.07255 0.0268 2e-05 0.50112 0 0.30876 0.60217 -0.77834 -0.01467 0.48203 0.28485
MET_402 -6.72371 0.4048 5.20731 -0.51925 0.23534 0.05846 2.05648 -2.6592 -0.00236 -0.03883 -2.48383 -0.13215 0 0 -0.57221 0 0 0.09078 -0.01671 0.04834 1.97547 0 0.08049 0 0.60916 0.22199 0.38329 -1.77635
PHE_403 -9.72233 0.88867 2.65013 -0.54317 0.01584 0.23829 2.33516 -2.65124 -0 -0 -1.82153 -0.0127 0 0 0 0 0 0.05785 -0.04691 0.00202 0 2.39491 0.04956 0 1.0402 0.17607 0.30659 -4.64262
CYS:disulfide_404 -7.95166 1.19836 6.1538 -0.06487 0.00156 0.06489 3.46671 -3.40451 -0 -2e-05 -2.95228 -0.34383 0 0 0 0 -0.14661 0.02432 0.13561 0.26056 1.11086 0 0.28955 0 3.6196 0.13002 0.37644 1.96849
GLU_405 -4.71766 0.25024 5.68981 -0.2073 0.02788 0.29151 2.21004 -2.66008 -0.00236 -0.03883 -1.9182 -0.60732 0 0 0 0 0 0.0042 0.10095 0.01174 0 3.06834 -0.22701 0 -2.7348 -0.03872 0.28236 -1.21519
TYR_406 -9.67315 1.26895 5.49048 -0.91416 0.06089 0.31582 3.42315 -3.36397 -0.02824 -0.21745 -2.31665 -0.29938 0 0 -0.49076 0 0 0.01477 0.00174 0.01235 0 1.89473 -0.32856 0.00032 1.2797 -0.22949 0.40709 -3.69179
PHE_407 -8.82703 1.21012 1.9082 -0.60814 0.08829 0.28798 1.59609 -2.18902 -0 -0 -1.423 -0.12057 0 0 0 0 0 0.01308 0.1888 0.35186 0 1.8792 -0.19243 0 1.0402 0.51682 0.60421 -3.67535
PHE_408 -4.98229 0.52535 3.63282 -0.58662 0.05917 0.37205 2.01848 -2.11148 -0 -0 -1.26216 -0.25044 0 0 0 0 0 0.01058 -0.08875 0.05277 0 1.86502 0.30532 0 1.0402 0.72815 0.7461 2.07427
ASN_409 -3.36112 0.20303 3.06477 -0.19131 0.01869 0.32181 1.34407 -1.59727 -0 -0 -1.17598 -1.0126 0 0 0 0 0 0.0057 -0.0862 0.02374 0 2.11439 -1.01923 0 -0.93687 0.23496 0.8007 -1.24871
CYS:disulfide_410 -5.85095 1.12427 3.69516 -0.06875 0.12658 0.08245 1.10473 -1.8927 -0 -0 -0.27037 -0.10385 0 0 0 0 -0.14661 0.05198 1.04625 0.27198 1.05705 0 0.48075 0 3.6196 0.74797 1.87605 6.95155
PRO_411 -4.64107 0.67341 2.8411 -0.13783 0.00434 0.09896 1.32996 -1.2444 -0.00501 -0.01874 -1.50802 0.17875 0 0 0 0 0 0.0396 -0.05569 0.01758 0.27651 0 -0.82915 0 -2.4119 0.3531 1.66503 -3.37346
ILE_412 -4.86066 0.56734 1.24076 -0.47685 0.38015 0.1137 0.41463 -1.0799 -0.01452 -0.11933 -0.44919 -0.02818 0 0 0 0 0 0.10123 0.15227 0.03242 0.33176 0 -0.76035 0 0.73287 -0.55652 0.4396 -3.83876
ILE_413 -7.45981 0.90399 2.52736 -0.49199 0.42363 0.104 2.20226 -2.15568 -0.00847 -0.0286 -2.59693 0.04171 0 0 0 0 0 0.01078 -0.03175 0.04647 0.41917 0 -0.76892 0 0.73287 -0.47353 0.54638 -6.05704
GLU_414 -4.90711 0.44565 3.65785 -0.22058 0.03063 0.34683 1.39732 -1.91281 -0.01633 -0.10934 -2.66654 -0.53217 0 0 0 -0.80694 0 0.04358 -0.05201 0.01706 0 3.69335 0.31079 0 -2.7348 -0.00712 0.43775 -3.58494
VAL_415 -7.21021 0.73038 0.68022 -0.28683 0.15057 0.06551 1.48982 -1.80624 -0.02064 -0.1656 -1.68282 -0.27728 0 0 0 0 0 0.02054 -0.04026 0.03374 0.0743 0 -0.2734 0 1.9342 0.1788 0.25727 -6.14793
TYR_416 -3.86851 0.28389 2.65976 -0.60438 0.03115 0.2719 1.15957 -1.47968 -0.01814 -0.14692 -1.57053 -0.08824 0 0 0 -0.36858 0 0.02109 0.00262 0.08122 0 1.93378 -0.346 0.13146 1.2797 -0.17918 0.36264 -0.45139
GLY_417 -1.86882 0.1209 1.32324 -0.00087 0 0 0.27575 -0.70678 -0.03628 -0.2701 0.19482 -0.25929 0 0 0 0 0 0.04423 -0.06886 0 0 0 -1.5399 0 0.83697 0.24168 0.27584 -1.43748
ARG_418 -4.5461 0.154 2.97571 -0.79425 0.16937 0.57402 0.45275 -1.2871 -0 -0 0.27592 -0.08347 0 0 0 0 0 0.06461 0.01027 0.00969 2.52213 0 -0.07606 0 -1.2888 0.32156 0.53981 -0.00595
THR_419 -5.23116 0.56211 2.97041 -0.10854 0.07811 0.04198 1.21265 -1.72728 -0.01763 -0.1049 -1.36135 -0.92834 0 0 0 0 0 0.18844 0.1525 0.04999 0.7372 0 0.00127 2.26643 -1.0874 1.06487 0.88873 -0.35191
TYR_420 -8.8534 1.32567 4.08202 -0.6898 0.09909 0.39312 1.32023 -2.57153 -0.01727 -0.09529 -1.09117 -0.07117 0 0 0 0 0 0.12952 0.02622 0.0417 0 1.883 -0.42196 0.01956 1.2797 1.15652 1.38909 -0.66613
PRO_421 -4.09768 0.48236 2.43917 -0.19493 0.00419 0.14238 1.3254 -1.04704 -0 -0 -1.44896 0.01264 0 0 0 0 0 0.08133 0.04899 0.00258 0.55423 0 -0.92604 0 -2.4119 -0.19681 1.13505 -4.09504
VAL_422 -6.16444 0.56216 1.17842 -0.27189 0.14431 0.05819 0.52551 -1.8067 -0 -0 -0.44507 -0.36952 0 0 0 0 0 0.01388 -0.05236 0.00141 0.21676 0 -0.71623 0 1.9342 -0.45561 0.33627 -5.3107
GLN_423 -5.24343 0.34516 4.44532 -0.67635 0.10414 0.44553 2.75822 -2.2609 -0.00268 -0.00772 -3.71668 -0.24879 0 0 -0.78195 0 0 0.01277 -0.05778 0.03292 0 2.67944 0.10027 0 -0.18838 -0.1982 0.41396 -2.04513
GLU_424 -4.93148 0.19581 5.03023 -0.27255 0.03991 0.36041 1.50674 -2.18086 -0 -0 -2.59026 -0.26657 0 0 -0.78195 0 0 0.03896 0.04225 0.08238 0 2.91528 0.09332 0 -2.7348 -0.05316 0.6594 -2.84694
TYR_425 -9.89177 0.85549 3.42914 -0.61611 0.03866 0.33669 2.67572 -2.50587 -0.00268 -0.00772 -2.79896 -0.15422 0 0 0 0 0 0.0116 -0.0024 0.05593 0 1.89563 -0.38536 0.00634 1.2797 -0.20076 0.58989 -5.39105
PHE_426 -9.45729 0.55104 6.64561 -0.59487 0.09461 0.29327 3.79793 -3.43365 -0.00145 -0.01294 -5.26246 0.2572 0 0 -1.14296 0 0 0.00228 0.06613 0.07065 0 1.98494 -0.0716 0 1.0402 0.07584 0.37095 -4.72658
LEU_427 -9.35792 0.68348 4.75216 -0.7039 0.26215 0.27891 2.94876 -3.11475 -0 -0 -2.2228 0.09256 0 0 0 0 0 0.03643 -0.03691 0.02007 0.97528 0 -0.21915 0 0.18072 0.14757 0.32509 -4.95225
GLU_428 -7.88442 0.48643 8.28419 -0.45299 0.22558 1.41404 3.63211 -3.64168 -0.05863 -0.40537 -4.60054 -3.13532 0 0 -1.10211 0 0 0.04931 -0.07864 0.17453 0 3.98427 -0.35047 0 -2.7348 -0.45673 0.31434 -6.33691
ASP_429 -7.34133 0.62168 8.93915 -0.1075 6e-05 0.31303 4.54913 -3.87542 -0.03673 -0.1889 -5.97209 -0.68432 0 0 -1.14296 -0.55564 0 0.01023 -0.04151 0.08317 0 2.18756 -0.24952 0 -2.3716 -0.473 0.4745 -5.862
CYS_430 -7.9011 0.68435 5.15341 -0.04746 0 0.01386 2.7493 -2.7107 -0.00011 -0.00163 -3.87335 0.04412 0 0 0 0 0 0.00624 0.0007 0.12449 0.32923 0 0.26237 0 3.6196 0.12017 0.515 -0.91151
ILE_431 -9.53132 0.67471 4.85605 -0.49311 0.30479 0.09806 3.4712 -3.32322 -0.00145 -0.01294 -2.8385 0.05153 0 0 0 0 0 0.01046 -0.05919 0.00478 0.55315 0 -0.49757 0 0.73287 0.26814 0.47878 -5.25279
GLN_432 -5.84147 0.21555 5.55684 -0.69454 0.04965 0.69392 2.79671 -2.67607 -0 -0 -2.45217 -0.78854 0 0 -0.82531 -0.33227 0 0.06325 -0.00654 0.18317 0 2.97224 -0.12704 0 -0.18838 -0.09707 0.62843 -0.86963
MET_433 -6.80163 0.60021 3.91218 -0.3134 0.06951 0.03463 1.62477 -2.15722 -0.00124 -0.00657 -1.45952 -0.03025 0 0 0 0 0 0.00872 -0.03829 0.16287 1.12547 0 0.12268 0 0.60916 0.01161 0.49743 -2.02887
THR_434 -5.64916 0.62404 3.84684 -0.12914 0.03035 0.06316 1.96135 -2.2935 -0 -0 -2.00122 -0.30636 0 0 0 0 0 0.02235 -0.03723 0.00132 0.13814 0 -0.30681 4.12044 -1.0874 -0.07076 0.49194 -0.58163
HIS_435 -3.16797 0.21915 3.69335 -0.45193 0.01488 0.55175 1.82953 -1.87639 -0 -0 -1.063 -0.48279 0 0 0 0 0 0.01435 -0.10803 0.00129 0 1.70433 -0.43924 0 -0.45461 -0.34031 0.6021 0.24647
PHE_436 -8.46927 0.61513 2.41606 -0.8814 0.09975 0.15793 1.38261 -2.03528 -0.00011 -0.00163 -1.41123 -0.5717 0 0 -0.52723 0 0 0.01394 0.07759 0.15808 0 2.16619 0.05608 0 1.0402 -0.32854 0.43653 -5.6063
VAL_437 -3.34656 0.51969 1.53421 -0.26388 0.12807 0.05466 0.54882 -1.14928 -0 -0 -0.22224 -0.40098 0 0 0 0 0 0.03231 -0.08885 0.00042 0.24917 0 -0.70636 0 1.9342 -0.09108 0.95258 -0.3151
PRO_438 -4.45331 0.89271 1.7509 -0.18968 0.00111 0.1354 0.78121 -0.73896 -0 -0 -0.29703 0.06377 0 0 0 0 0 0.01706 -0.01656 0.01032 0.6358 0 -1.04542 0 -2.4119 -0.15042 1.43197 -3.58303
PRO_439 -2.65071 0.93582 2.06199 -0.12054 0.00021 0.08931 0.57703 -0.75943 -0.00544 -0.05256 0.78144 0.25244 0 0 0 0 0 0.22297 -0.06364 0.02199 0.09578 0 -1.28106 0 -2.4119 -0.32186 1.35818 -1.26999
PRO_440 -1.38153 0.31042 1.18466 -0.10806 0.0128 0.06876 0.47818 -0.48831 -0 -0 0.38275 0.55084 0 0 0 0 0 3.86864 3.62356 0.01467 0.4806 0 -0.52749 0 -2.4119 0.51021 1.69747 8.26626
LYS_441 -3.20141 0.75114 3.63176 -0.48562 0.20115 0.33048 1.07622 -1.50427 -0.01178 -0.12087 0.42562 -0.08372 0 0 0 0 0 0.95177 0.06139 0.06823 1.0023 0 0.72186 0 -1.5107 4.56034 2.23218 9.09607
ASP_442 -3.87936 0.62349 6.86808 -0.21805 0.05693 0.69209 4.17872 -2.65197 -0.00634 -0.06831 -6.54938 -1.17539 0 0 -0.62099 -0.72065 0 0.24583 -0.00563 0.02575 0 2.16392 -0.89929 0 -2.3716 4.32924 1.88923 1.90631
LYS_443 -3.95532 0.58037 6.41816 -0.49442 0.12793 0.42368 3.62601 -2.65173 -0 -0 -5.00182 -0.25338 0 0 0 -0.80665 0 0.08508 -0.14893 0.12838 3.31448 0 -0.04696 0 -1.5107 0.16821 0.90243 0.90483
LYS_444 -4.46936 0.7068 7.167 -0.63723 0.27661 0.59683 4.14168 -2.9249 -0 -0 -6.75257 0.80328 0 0 -0.62099 -0.72065 0 0.02852 -0.07267 0.14862 2.31717 0 -0.03552 0 -1.5107 -0.46665 0.53843 -1.48631
LYS_445 -3.77518 0.4895 4.4982 -0.31823 0.03224 0.15967 1.78961 -1.86734 -0 -0 -0.89413 -0.07286 0 0 0 0 0 0.02001 0.06173 0.0039 1.88271 0 -0.02539 0 -1.5107 -0.60056 0.44022 0.3134
LYS_446 -5.69854 0.43395 8.48749 -0.43041 0.05341 0.28476 3.99894 -3.39658 -0.00041 -0.00543 -5.51985 0.02744 0 0 0 -0.6373 0 0.02127 -0.03583 0.12163 3.08885 0 -0.09797 0 -1.5107 -0.16627 0.39609 -0.58547
ASP_447 -5.60265 0.40702 8.65995 -0.10389 0.00296 0.30694 3.6896 -3.62413 -0 -0 -4.9398 -0.49221 0 0 0 -0.80665 0 0.00266 -0.06372 0.00686 0 1.68257 0.09466 0 -2.3716 -0.00045 0.63783 -2.51403
LYS_448 -4.91714 0.40662 7.13243 -0.45084 0.07639 0.26815 2.4103 -2.87731 -0 -0 -4.56297 0.44916 0 0 0 -0.73212 0 0.0143 -0.12087 0.08106 1.94455 0 -0.04056 0 -1.5107 -0.34187 0.72643 -2.04501
ASP_449 -4.94723 0.49113 7.84623 -0.10665 0.00322 0.32922 3.03587 -3.32369 -0 -0 -4.06201 -0.26005 0 0 0 -0.73212 0 0.03095 0.02713 0.00034 0 2.04354 -0.12501 0 -2.3716 -0.15397 0.55287 -1.72184
ASP_450 -4.33834 0.22941 7.45007 -0.11223 0.01946 0.34531 3.55651 -3.14837 -0 -0 -5.50563 -0.27586 0 0 0 -1.55333 0 0.04406 -0.02633 0.00873 0 1.72105 0.09776 0 -2.3716 -0.14565 0.40092 -3.60407
ASP_451 -2.91066 0.20634 4.23857 -0.11139 0.00849 0.3399 1.31353 -1.87193 -0.00041 -0.00543 -1.74707 -0.46619 0 0 0 0 0 0.05895 -0.08758 0.00122 0 1.82618 -0.04169 0 -2.3716 -0.37955 0.40659 -1.59372
GLY_452 -1.45925 0.20838 2.14986 -9e-05 0 0 0.86899 -1.05734 -0 -0 -1.01274 -0.35013 0 0 0 0 0 0.0712 -0.09298 0 0 0 0.57594 0 0.83697 0.1185 0.29493 1.15223
GLY_453 -1.83073 0.03754 2.43544 -0.00023 0 0 0.88458 -1.17764 -0 -0 -1.33168 -0.17982 0 0 0 0 0 0.13096 -0.1175 0 0 0 -0.9103 0 0.83697 0.31104 0.40064 -0.51074
GLU_454 -3.66476 0.3053 3.73337 -0.48572 0.3023 1.59618 0.80749 -1.47155 -0.01295 -0.1228 -1.11309 -1.97755 0 0 0 0 0 0.12142 -0.00327 0.08162 0 2.43596 0.27688 0 -2.7348 0.50331 0.45138 -0.97131
ASP_455 -2.16511 0.51685 3.94762 -0.12679 0.00888 0.39316 1.67998 -1.52201 -0 -0 -3.93783 -0.94311 0 0 0 0 0 0.07793 -0.11464 0.25803 0 2.3614 -0.21026 0 -2.3716 0.54013 0.44991 -1.15746
ASP_456 -1.89739 0.09072 2.08491 -0.12413 0.02534 0.37741 0.50845 -0.9443 -0 -0 0.40184 -0.60097 0 0 0 0 0 0.07138 0.00493 0.01951 0 3.97407 -0.71052 0 -2.3716 -0.02507 0.45772 1.34229
ASP_457 -3.83158 0.74106 6.15375 -0.17985 0.0197 0.5482 3.46626 -2.65029 -0 -0 -5.85786 -1.03479 0 0 -0.91486 -0.7518 0 0.01991 0.10813 3e-05 0 3.00432 -0.00624 0 -2.3716 -0.18785 0.30969 -3.41566
ALA_458 -3.20274 0.31918 3.74371 -0.02457 0.00013 0 1.23082 -1.9643 -0.02201 -0.16392 -0.48166 -0.38029 0 0 0 0 0 0.01064 -0.14088 0 0 0 -0.23582 0 1.8394 -0.251 0.3484 0.6251
ASN_459 -4.61847 0.54916 5.92181 -0.22046 0.02171 0.31456 3.46115 -2.64435 -0 -0 -4.90177 -0.40202 0 0 -1.95278 -1.1144 0 0.10124 0.11081 0.00252 0 3.15167 -0.37677 0 -0.93687 -0.27652 0.35389 -3.45588
CYS_460 -4.37899 0.56821 3.95786 -0.08408 0.00156 0.06099 1.58621 -1.84219 -0.00037 -0.00161 -1.90698 -0.00802 0 0 0 0 0 0.05371 -0.01914 0.15407 0.56546 0 0.08474 0 3.6196 -0.26908 0.39967 2.5416
ASN_461 -3.87227 0.26858 3.22124 -0.17243 0.02438 0.239 1.10846 -1.65962 -0.02201 -0.16392 -0.70423 -0.32234 0 0 0 0 0 0.13367 0.07884 0.0022 0 1.79212 0.1518 0 -0.93687 -0.12117 0.34167 -0.6129
LEU_462 -4.2694 0.80353 1.46266 -0.47125 0.18949 0.12552 0.5136 -1.00072 -0 -0 -0.06295 -0.04156 0 0 0 0 0 0.66357 0.07912 0.0265 1.1717 0 -0.02731 0 0.18072 0.3741 2.4463 2.16361
ILE_463 -3.52907 0.73966 1.3583 -0.62497 0.57129 0.13067 0.11712 -0.96012 -0.02639 -0.31001 -0.21998 0.03367 0 0 0 0 0 1.96009 0.23114 0.04698 0.25949 0 0.72864 0 0.73287 5.92362 3.41821 10.5812
CYS_464 -2.78721 0.30261 0.938 -0.09778 0.00221 0.06609 0.27767 -0.51181 -0 -0 -0.54797 -0.36727 0 0 0 0 0 0.88152 -0.00187 0.07607 0.2493 0 -0.26952 0 3.6196 5.43161 1.32187 8.58314
GLY_465 -1.56298 0.13648 1.77144 -0.00031 0 0 0.94126 -0.80522 -0.00501 -0.0622 -0.54863 -0.16776 0 0 0 0 0 0.1814 -0.12921 0 0 0 -1.08392 0 0.83697 -0.05665 0.2819 -0.27246
ASP_466 -1.41746 0.07411 1.78043 -0.23108 0.08511 0.77865 0.45684 -0.81336 -0 -0 0.17094 -3.51689 0 0 0 0 0 0.11143 -0.06683 0.31504 0 2.88907 -0.4762 0 -2.3716 -0.20327 0.31295 -2.12212
GLU_467 -1.91245 0.09034 1.78428 -0.2319 0.04549 0.36328 0.30948 -0.89507 -0 -0 0.1811 -0.58569 0 0 0 0 0 0.07728 -0.07043 0.00074 0 2.92561 -0.09971 0 -2.7348 -0.55997 0.34832 -0.96412
TYR_468 -7.58406 0.38153 4.52624 -0.60883 0.04758 0.31086 2.04635 -2.29881 -0.00865 -0.07519 -2.60874 -0.12611 0 0 -0.441 -1.21426 0 0.01893 0.07735 0.01425 0 1.87783 -0.41851 0.00522 1.2797 -0.44747 0.25171 -4.99407
GLY_469 -3.4814 0.53337 4.55174 -0.00025 0 0 2.41929 -2.05892 -0.01349 -0.06293 -2.66398 -0.22304 0 0 -0.82531 0 0 0.03883 -0.06928 0 0 0 0.39675 0 0.83697 -0.07486 0.7923 0.09577
PRO_470 -4.39811 0.41739 3.94318 -0.06852 0 0.04282 1.52376 -1.68282 -0 -0 -1.20853 0.62979 0 0 0 0 0 0.03459 -0.16433 0.0266 0.17458 0 -0.40809 0 -2.4119 0.18562 0.87167 -2.4923
GLU_471 -3.70414 0.22997 4.5397 -0.45961 0.23675 1.44205 1.63063 -2.0122 -0.02798 -0.15011 -1.99941 -3.01349 0 0 0 0 0 0.00884 -0.0415 0.00676 0 3.97995 -0.25006 0 -2.7348 -0.10637 0.37662 -2.04843
THR_472 -7.30043 0.49572 5.5503 -0.19299 0.10054 0.07322 3.13398 -2.96391 -0.04148 -0.21305 -2.40655 -0.42433 0 0 0 -0.33227 0 0.01189 -0.02637 0.01306 0.10926 0 -0.01198 2.29462 -1.0874 -0.10823 0.38236 -2.94404
ARG_473 -8.25616 0.52168 7.36295 -0.82793 0.14563 0.5799 3.002 -3.24484 -0.00364 -0.01299 -3.18574 0.36204 0 0 -0.441 0 0 0.00777 0.08733 0.16698 2.8851 0 -0.07761 0 -1.2888 -0.09703 0.7757 -1.53866
LEU_474 -5.52651 0.32744 6.00887 -0.68743 0.2191 0.24861 2.80137 -2.90647 -0 -0 -2.51642 0.13909 0 0 0 0 0 0.00357 -0.01842 0.01124 0.76338 0 -0.19592 0 0.18072 -0.1634 0.64268 -0.6685
SER_475 -6.23827 0.3349 6.22771 -0.0281 0 0.06539 2.96184 -2.98604 -0.01262 -0.15462 -2.506 -0.54882 0 0 -0.52723 0 0 0.02782 0.01009 0.00773 0.82641 0 0.32353 0.67093 -0.77834 0.07377 0.26777 -1.98216
MET_476 -7.95635 0.58095 4.92463 -0.71723 0.10407 0.35082 2.2685 -2.6715 -0 -0 -1.70381 -0.22632 0 0 0 0 0 0.03847 -0.0304 0.13397 2.99597 0 0.0605 0 0.60916 0.06163 0.51387 -0.66306
SER_477 -3.74688 0.11542 4.44236 -0.03944 9e-05 0.05173 2.03845 -2.06333 -0 -0 -1.48791 -0.62115 0 0 0 0 0 0.07217 -0.01621 0.29664 0.18041 0 -0.08865 2.21835 -0.77834 -0.33936 0.57682 0.81119
GLN_478 -4.89233 0.382 4.43817 -0.30064 0.07542 0.26854 1.71793 -2.05361 -0.013 -0.15563 -1.41093 -0.65175 0 0 0 0 0 0.00773 -0.07355 0.09663 0 2.78883 -0.21702 0 -0.18838 -0.69356 0.33901 -0.53613
LEU_479 -5.12802 0.31477 2.3561 -0.56363 0.18806 0.16134 1.68355 -1.79486 -0 -0 -0.39869 0.02661 0 0 0 0 0 0.00314 -0.01416 0.10369 1.327 0 -0.36247 0 0.18072 -0.41153 0.37436 -1.95401
ASN_480 -5.54724 0.37014 6.2091 -0.31546 0.1019 0.53619 2.50447 -2.72599 -0.00038 -0.00101 -1.29321 -0.71951 0 0 -0.86917 -0.35142 0 0.04579 -0.0146 0.10544 0 1.82403 -0.50468 0 -0.93687 -0.14554 0.50715 -1.22087
GLU_481 -4.68953 0.21798 5.63977 -0.62197 0.26172 1.62352 2.67533 -2.4058 -0.00644 -0.1034 -2.8357 -3.14151 0 0 -0.82671 0 0 0.04708 -0.0563 0.32275 0 3.16922 -0.15048 0 -2.7348 -0.26566 0.4103 -3.47064
LYS_482 -6.76916 0.58649 8.10984 -0.39187 0.06203 0.27605 2.87763 -3.15921 -0.01734 -0.09631 -3.59207 0.10485 0 0 -0.86917 -0.47245 0 0.04811 -0.03381 0.01353 2.18516 0 -0.15106 0 -1.5107 -0.37532 0.40023 -2.77456
GLU_483 -5.4033 0.21692 6.83325 -0.32799 0.06579 0.57179 2.52139 -2.70686 -0.01819 -0.07445 -3.07542 -0.9394 0 0 0 -0.88159 0 0.05217 0.01825 0.13584 0 3.32664 0.0814 0 -2.7348 -0.16612 0.4445 -2.06018
THR_484 -4.42174 0.50161 1.42682 -0.18003 0.0726 0.06778 1.08703 -1.1515 -0.02698 -0.17869 -0.71041 -0.19588 0 0 0 0 0 0.09386 -0.05315 0.01898 0.05616 0 0.17325 2.36596 -1.0874 -0.10708 0.99222 -1.25659
PRO_485 -5.13957 0.69772 3.19751 -0.18259 0.05388 0.13048 2.05098 -1.54835 -0.00043 -0.00444 -1.91962 0.01273 0 0 0 0 0 0.06184 0.01034 0.01824 0.16424 0 -0.76494 0 -2.4119 0.16353 0.92517 -4.48515
PHE_486 -9.844 1.19866 4.01352 -0.64317 0.11389 0.29639 2.99164 -2.85642 -0 -0 -2.70098 -0.13891 0 0 0 0 0 0.02788 -0.02635 0.02042 0 3.21418 -0.14624 0 1.0402 0.32394 0.40165 -2.7137
GLU_487 -4.08884 0.22154 4.44271 -0.461 0.22936 1.44302 1.40017 -2.10607 -0.03062 -0.23175 -1.52999 -3.00428 0 0 0 0 0 0.02439 -0.00288 0.00728 0 3.97716 -0.32855 0 -2.7348 -0.29972 0.36712 -2.70575
LEU_488 -8.55847 0.79037 3.19055 -0.65933 0.4911 0.30442 2.68674 -2.57926 -0.02182 -0.12751 -1.85261 -0.1744 0 0 0 0 0 0.01543 -0.03512 0.07815 1.71277 0 -0.20998 0 0.18072 -0.3626 0.41368 -4.71721
ILE_489 -9.31181 0.50518 3.36942 -0.49919 0.38806 0.10223 2.68556 -2.80977 -0 -0 -2.16022 -0.08286 0 0 0 0 0 0.00543 0.03648 0.02484 0.55939 0 -0.39818 0 0.73287 -0.0098 0.56127 -6.30112
GLU_490 -6.49262 0.3209 6.52326 -0.324 0.05305 0.36646 2.96539 -3.18945 -0.00942 -0.10071 -3.00611 -0.53825 0 0 0 -0.77728 0 0.00396 0.05925 0.04477 0 3.22585 -0.08801 0 -2.7348 -0.12561 0.37128 -3.45207
ALA_491 -4.4752 0.16216 4.30235 -0.02234 0 0 2.65387 -2.44354 -0 -0 -2.2384 -0.35088 0 0 0 0 0 0.00451 -0.00722 0 0 0 -0.2894 0 1.8394 -0.39413 0.22886 -1.02995
LEU_492 -9.0652 0.62336 3.1353 -0.67353 0.15843 0.25318 2.90768 -2.75345 -0 -0 -2.55379 0.07972 0 0 0 0 0 0.0058 0.17911 0.0338 0.88378 0 -0.23872 0 0.18072 -0.3306 0.40564 -6.76879
LEU_493 -8.77041 0.71116 3.09378 -0.47203 0.20946 0.1115 2.58876 -2.75161 -0.0039 -0.03839 -2.20793 0.20325 0 0 0 0 0 0.0137 0.05536 0.32645 0.41837 0 -0.25522 0 0.18072 -0.20381 0.48413 -6.30664
LYS_494 -5.20603 0.18958 5.87793 -0.40132 0.04329 0.21085 2.77336 -2.7074 -0 -0 -3.24857 -0.13135 0 0 0 0 0 0.00887 0.02505 0.01795 2.07584 0 0.04874 0 -1.5107 -0.25646 0.30831 -1.88208
TYR_495 -8.73477 0.82383 5.29807 -0.88231 0.06188 0.30754 3.07205 -3.19343 -0.0016 -0.00799 -2.59945 -0.28727 0 0 0 0 0 0.01301 -0.01372 0.00846 0 1.83322 -0.44375 0.00223 1.2797 -0.07322 0.24787 -3.28968
ILE_496 -9.00042 0.43327 4.09744 -0.48027 0.29739 0.09413 2.98748 -2.98475 -0.00356 -0.0145 -2.21145 0.11272 0 0 0 0 0 0.02092 -0.05905 0.04129 0.50093 0 -0.44204 0 0.73287 0.08544 0.34621 -5.44596
GLU_497 -5.63613 0.64829 6.62421 -0.5753 0.30039 1.21815 2.97075 -2.84498 -0.02352 -0.16675 -2.83629 -0.56895 0 0 0 -1.39899 0 0.02799 -0.03182 0.00131 0 3.43822 -0.33197 0 -2.7348 -0.26611 0.74387 -1.44244
THR_498 -3.62429 0.15522 3.74277 -0.2059 0.13632 0.07533 1.53262 -1.7414 -0 -0 -2.05842 -0.0833 0 0 0 0 0 0.01798 0.08343 0.01359 0.10798 0 -0.01134 2.30869 -1.0874 -0.1951 0.66397 -0.16923
LEU_499 -3.66786 0.28407 2.29483 -0.53377 0.26679 0.15135 1.09106 -1.37765 -0 -0 -1.00801 0.17288 0 0 0 0 0 0.02007 0.11541 0.03941 0.31549 0 -0.16627 0 0.18072 0.18745 0.92967 -0.70437
ASN_500 -4.39465 0.59743 3.74446 -0.15933 0.01916 0.2132 2.00059 -1.85727 -0.00392 -0.01592 -0.9351 -0.18037 0 0 0 0 0 0.08552 -0.01029 0.00718 0 1.51724 -0.19151 0 -0.93687 0.15819 1.14091 0.79866
VAL_501 -3.47964 0.54641 1.41431 -0.37824 0.49007 0.08998 0.7436 -1.17422 -0 -0 -0.2104 -0.10365 0 0 0 0 0 0.03346 0.04939 0.00663 1.33653 0 -0.10632 0 1.9342 0.00831 1.23074 2.43116
PRO_502 -1.79856 0.38994 0.71812 -0.11976 0.00259 0.08818 0.42882 -0.48451 -0 -0 -0.52969 0.2448 0 0 0 0 0 0.01739 -0.07077 0.0339 0.13879 0 -0.9858 0 -2.4119 -0.45786 1.05357 -3.74275
GLY_503 -2.10406 0.18355 1.42163 -0.00259 0 0 0.7235 -0.92567 -0.0197 -0.13007 -0.18922 -0.40928 0 0 0 0 0 0.0815 -0.11797 0 0 0 -1.37012 0 0.83697 -0.07167 0.30577 -1.78743
ALA_504 -5.53927 0.48689 3.24146 -0.02097 0 0 2.96269 -2.46656 -0.01477 -0.05872 -4.28597 -0.20656 0 0 0 0 0 0.00923 0.00402 0 0 0 -0.04341 0 1.8394 0.13741 0.29475 -3.66039
VAL_505 -7.22543 0.79134 1.8817 -0.27265 0.17379 0.05942 2.65291 -2.24683 -0.00526 -0.01558 -2.75052 -0.27594 0 0 0 0 0 0.00556 -0.01555 0.20963 0.21768 0 -0.75704 0 1.9342 -0.38692 0.53875 -5.48675
LEU_506 -8.56925 0.81564 2.23029 -0.58363 0.11239 0.15932 2.99493 -2.39461 -0.02125 -0.07576 -2.89494 0.19973 0 0 0 0 0 0.00807 -0.04402 0.10077 0.57281 0 -0.36106 0 0.18072 -0.21016 0.59403 -7.18598
VAL_507 -7.68182 0.559 2.09716 -0.27644 0.16917 0.05946 2.76527 -2.42484 -0.00586 -0.01716 -2.30575 -0.27117 0 0 0 0 0 0.05177 -0.04191 0.10246 0.21846 0 -0.72813 0 1.9342 -0.20862 0.42807 -5.57669
PHE_508 -10.4142 0.81523 3.87468 -0.59101 0.02707 0.2603 2.61672 -2.84471 -0.02709 -0.15528 -4.31501 0.08338 0 0 0 0 0 0.00445 -0.06006 0.08601 0 2.31243 -0.1762 0 1.0402 -0.20703 0.48845 -7.18163
LEU_509 -7.69951 0.9025 2.66379 -0.44674 0.22279 0.0844 1.72382 -2.08623 -0.02419 -0.12368 -1.59365 0.0595 0 0 0 0 0 0.01306 0.03095 0.06873 0.6623 0 -0.06125 0 0.18072 -0.0436 1.15114 -4.31514
PRO_510 -5.78323 1.20686 2.45178 -0.07316 0.00032 0.04506 0.55261 -1.0202 -0.00014 -0.00035 -0.17032 0.58967 0 0 0 0 0 0.0978 -0.18532 0.15162 0.22334 0 -0.50532 0 -2.4119 0.0137 1.70517 -3.112
GLY_511 -3.69076 0.23444 3.33639 -0.00141 0 0 1.87573 -1.76992 -0 -0 -1.29899 -0.34594 0 0 0 0 0 0.02032 0.08245 0 0 0 -1.32787 0 0.83697 0.28269 0.93211 -0.83381
TRP_512 -7.63632 0.76499 3.67321 -1.58558 0.39989 0.8517 1.9199 -2.36512 -0.00861 -0.04974 -1.11013 -0.14445 0 0 0 0 0 0.01315 -0.03623 0.00322 0 2.25669 -0.07874 0 1.6906 0.12602 0.56873 -0.74684
ASN_513 -3.34228 0.14967 3.50208 -0.18119 0.03068 0.27449 1.40751 -1.71763 -0 -0 -1.64549 -0.35502 0 0 0 0 0 0.01622 -0.08372 0.00832 0 1.48689 0.10432 0 -0.93687 -0.14998 0.58734 -0.84464
LEU_514 -8.04047 1.26807 4.6019 -0.49052 0.17923 0.11188 3.08426 -2.67498 -0 -0 -1.4964 0.16532 0 0 0 0 0 0.00812 0.2821 0.12486 0.28905 0 -0.28023 0 0.18072 -0.08337 0.54365 -2.22682
ILE_515 -10.4861 0.87357 4.7541 -0.51402 0.39396 0.10157 2.85426 -3.43152 -0 -0 -1.77803 0.02549 0 0 0 0 0 0.00225 -0.01781 0.03241 0.50051 0 -0.46653 0 0.73287 0.00063 0.67255 -5.74984
TYR_516 -6.90877 0.31558 6.06344 -0.90398 0.0575 0.29913 2.62038 -2.95539 -0 -0 -2.78604 -0.29174 0 0 0 0 0 0.00282 -0.00044 0.0006 0 1.73644 -0.45817 0.00068 1.2797 0.1151 0.34247 -1.47068
THR_517 -6.56822 0.35284 5.71775 -0.2054 0.15157 0.07375 2.76485 -3.03169 -0.00861 -0.04974 -2.82181 -0.03957 0 0 0 0 0 0.003 0.00105 0.00357 0.05855 0 -0.00502 2.27047 -1.0874 0.15256 0.19827 -2.06925
MET_518 -10.4538 0.94765 4.78228 -0.91472 0.05321 0.27429 2.74929 -3.0036 -0 -0 -2.48044 -0.37871 0 0 0 0 0 0.02042 -0.03507 0.11489 3.56466 0 0.05066 0 0.60916 0.09964 0.3443 -3.65591
GLN_519 -7.51971 0.44881 7.09718 -0.3716 0.05059 0.22604 3.33317 -3.37848 -0 -0 -3.84927 -0.51863 0 0 0 -0.5218 0 0.01295 -0.013 0.17173 0 3.55774 -0.02388 0 -0.18838 -0.0575 0.43098 -1.11307
LYS_520 -6.46136 0.40616 6.29587 -0.51165 0.21492 0.31018 2.86734 -2.91612 -0.01727 -0.05161 -2.78446 0.14101 0 0 0 0 0 0.02503 0.02884 0.01596 2.25038 0 -0.044 0 -1.5107 -0.29506 0.39576 -1.64075
HIS_521 -6.56505 0.27888 5.74486 -0.41854 0.06537 0.38325 2.13664 -3.03533 -0.00899 -0.09628 -1.40736 -0.56245 0 0 0 0 0 0.02026 0.00844 0.00547 0 2.9587 0.07685 0 -0.45461 -0.32203 0.36026 -0.83163
LEU_522 -9.1755 0.96711 3.29095 -0.48252 0.24612 0.1074 2.58891 -2.74808 -0.02515 -0.12706 -1.9875 0.2461 0 0 0 0 0 0.01523 -0.02754 0.05041 0.50754 0 -0.2282 0 0.18072 -0.16243 0.45046 -6.31304
GLU_523 -4.73065 0.24979 5.83085 -0.20831 0.01802 0.27635 2.29692 -2.54057 -0.01727 -0.05161 -2.67012 -0.57867 0 0 0 -0.5218 0 0.01985 -0.04324 0.02062 0 3.08515 -0.34877 0 -2.7348 -0.40419 0.4249 -2.62755
MET_524 -3.71935 0.33661 2.89931 -0.35745 0.07412 0.13228 1.26702 -1.55612 -0 -0 -1.45348 -0.15821 0 0 0 0 0 0.09518 -0.0196 0.02358 1.78109 0 0.08841 0 0.60916 -0.53845 0.29752 -0.19839
ASN_525 -6.02101 0.7225 6.94439 -0.28076 0.06828 0.45816 4.43856 -3.17472 -0 -0 -3.95296 -0.74853 0 0 -0.90702 -0.77728 0 0.06453 -0.07219 0.00244 0 2.01786 -0.27634 0 -0.93687 -0.42817 1.10503 -1.75408
PRO_526 -2.72266 0.35898 2.35516 -0.06867 0 0.04272 1.02081 -1.10283 -0.01613 -0.14002 0.07241 0.59255 0 0 0 0 0 0.00692 -0.17753 0.03036 0.21014 0 -0.74903 0 -2.4119 -0.06255 1.1475 -1.61376
HIS_527 -6.91404 0.59594 6.08477 -0.61102 0.01308 0.56399 3.01673 -3.09827 -0.00977 -0.09627 -2.65458 -0.41101 0 0 -0.90702 -0.3961 0 0.06783 0.01366 0.05959 0 1.60711 -0.3594 0 -0.45461 0.49842 0.3747 -3.01628
PHE_528 -9.5094 0.78505 2.16388 -0.65388 0.04348 0.33057 1.56931 -2.25163 -0.02515 -0.12706 -0.1164 0.04409 0 0 0 0 0 0.12591 0.13214 0 0 2.26871 0.00894 0 1.0402 0.21219 0.44433 -3.5147
GLY_529 -2.14542 0.09793 2.81046 -5e-05 0 0 1.11735 -1.40358 -0 -0 -1.55694 -0.4205 0 0 0 0 0 0.07903 -0.08961 0 0 0 0.30069 0 0.83697 -0.11696 0.34912 -0.14149
SER_530 -4.6805 0.41556 6.2093 -0.03881 0 0.07115 3.46324 -2.7552 -0.01523 -0.09158 -2.49113 -0.36457 0 0 -0.4251 -0.65498 0 0.03188 -0.02044 0.1564 0.16342 0 -0.47649 1.74006 -0.77834 -0.24909 0.36902 -0.42143
HIS_531 -2.83305 0.20777 2.70496 -0.85886 0.04808 1.0086 0.79124 -1.33548 -0 -0 0.09911 -2.86821 0 0 0 0 0 0.04166 -0.0611 0.41058 0 1.53222 -0.07463 0 -0.45461 -0.25495 0.68538 -1.21131
ARG_532 -6.83196 0.54407 6.2693 -0.67943 0.10118 0.47329 2.70073 -3.09905 -0.04179 -0.37106 -2.84881 0.48458 0 0 -0.4251 -0.65498 0 0.01603 -0.05028 0.01016 1.52644 0 -0.07445 0 -1.2888 -0.26766 0.52017 -3.98741
TYR_533 -9.88242 1.17139 4.63349 -0.75668 0.12037 0.39723 3.02612 -3.05211 -0.02241 -0.23372 -2.13003 -0.10353 0 0 0 -1.07476 0 0.03566 0.19241 0.023 0 1.8548 -0.35309 0.30762 1.2797 -0.41504 0.94786 -4.03414
GLN_534 -5.38486 0.38802 4.47614 -0.34984 0.04096 0.20596 2.28948 -2.10301 -0.00824 -0.02544 -2.935 -0.3178 0 0 0 0 0 0.03939 -0.06889 0.01358 0 2.98419 0.13493 0 -0.18838 0.13368 0.96196 0.28683
ILE_535 -6.0148 0.54 0.51472 -0.46111 0.28757 0.10063 0.48274 -1.11453 -0 -0 -0.44038 -0.04825 0 0 0 0 0 0.00362 -0.04472 0.07895 0.33346 0 -0.74499 0 0.73287 0.07647 0.32454 -5.39322
LEU_536 -6.85524 0.61098 3.30954 -0.47085 0.17429 0.09826 2.30247 -2.18856 -0.00824 -0.02543 -2.63759 0.03642 0 0 0 0 0 0.0123 0.31116 0.04923 0.77143 0 -0.09099 0 0.18072 -0.08787 0.90328 -3.60469
PRO_537 -4.53435 0.68048 1.22678 -0.21433 0.03038 0.15969 0.67568 -0.80423 -0 -0 -0.45458 -0.14344 0 0 0 0 0 0.03221 0.39913 0.00442 0.21139 0 -0.38395 0 -2.4119 0.19677 1.07193 -4.25792
LEU_538 -7.89876 1.26283 1.32178 -0.57331 0.24717 0.14188 2.05761 -2.00448 -0 -0 -2.04001 0.22275 0 0 0 0 0 0.10703 0.08449 0.01465 0.71855 0 -0.04836 0 0.18072 0.45653 1.033 -4.71593
HIS_539 -8.36142 0.90616 6.12609 -0.47414 0.03679 0.31997 2.95729 -3.28259 -0.01991 -0.11342 -1.47451 -1.23921 0 0 -1.21094 0 0 0.01597 0.10556 0.02108 0 2.46808 -0.33527 0 -0.45461 0.32749 0.99624 -2.6853
SER_540 -2.78415 0.17346 2.93222 -0.02824 9e-05 0.04422 0.94398 -1.45027 -0.00326 -0.01251 0.482 -0.96493 0 0 0 0 0 0.01652 -0.04025 0.00121 0.16853 0 -0.21098 0.60012 -0.77834 -0.34514 0.5058 -0.74993
GLN_541 -4.86475 0.53426 3.5877 -0.30475 0.05213 0.27591 1.5826 -1.79643 -0.01376 -0.15996 -1.13003 -0.60732 0 0 -1.21094 0 0 0.04003 -0.07341 0.07963 0 2.88468 -0.20059 0 -0.18838 -0.56944 0.35025 -1.73256
ILE_542 -7.84376 1.22123 4.14764 -0.60776 0.42833 0.10875 2.42962 -2.46125 -0.01991 -0.11342 -1.58054 0.53762 0 0 -0.73274 0 0 0.04312 -0.09021 0.0117 0.93672 0 -0.42733 0 0.73287 -0.44645 1.34392 -2.38185
PRO_543 -5.99783 1.08032 4.1799 -0.1314 0.0073 0.09684 2.40838 -1.88981 -0.00202 -0.01917 -2.22082 0.18067 0 0 0 0 0 0.04061 -0.10112 0.06456 0.10389 0 -1.06675 0 -2.4119 -0.46503 1.58871 -4.55466
ARG_544 -6.11771 0.50198 7.90128 -0.54224 0.07866 0.2927 2.5736 -3.13601 -0.04063 -0.2577 -3.0724 0.5931 0 0 0 -0.75809 0 0.01919 -0.0717 0.02295 2.73423 0 -0.20042 0 -1.2888 -0.46672 0.56874 -0.66597
GLU_545 -5.42888 0.47455 7.50417 -0.45328 0.19492 1.41305 2.52579 -2.98518 -0.02525 -0.14087 -3.73498 -2.9567 0 0 0 -1.97108 0 0.02412 -0.03771 0.00155 0 4.00173 -0.34292 0 -2.7348 -0.49474 0.25416 -4.91237
GLU_546 -6.06812 0.55503 6.5395 -0.42613 0.04919 0.83475 3.03579 -2.77847 -0.02114 -0.12512 -2.93566 -0.38992 0 0 0 -0.72294 0 0.00591 0.04088 0.06307 0 3.11036 -0.25988 0 -2.7348 -0.45695 0.21851 -2.46614
GLN_547 -8.30306 0.58331 6.35261 -0.24559 0.01872 0.16293 3.5831 -3.42621 -0.01659 -0.07716 -3.27498 -0.41778 0 0 -0.73274 0 0 0.00987 -0.01645 0.09974 0 3.10286 -0.11165 0 -0.18838 -0.25087 0.41136 -2.73696
ARG_548 -6.04325 0.5898 7.14076 -0.60669 0.10169 0.34093 3.65482 -3.24191 -0.02165 -0.13748 -3.97677 0.21626 0 0 0 -0.79345 0 0.00998 -0.0805 0.23632 2.44825 0 -0.18967 0 -1.2888 -0.39676 0.52809 -1.51003
LYS_549 -6.12858 0.44601 7.58369 -0.31222 0.03055 0.14802 3.64937 -3.31695 -0.00122 -0.00487 -5.30085 -0.03493 0 0 0 -0.72294 0 0.02901 -0.10257 0.08969 1.81347 0 -0.02776 0 -1.5107 -0.51834 0.42512 -3.76699
VAL_550 -7.67318 0.9327 1.51707 -0.31391 0.21837 0.0718 2.34488 -2.22301 -0 -0 -0.88776 -0.20693 0 0 0 0 0 0.03774 0.1539 0.01741 0.47213 0 0.03681 0 1.9342 -0.38967 0.34643 -3.61103
PHE_551 -6.88192 0.85099 2.0766 -0.77936 0.16503 0.50243 1.70837 -1.91733 -0.01335 -0.06493 -1.52295 0.24296 0 0 0 0 0 0.01322 -0.02786 0.47681 0 2.02929 -0.12716 0 1.0402 -0.4167 0.63178 -2.01387
ASP_552 -3.61729 0.65194 6.04575 -0.10752 0.00802 0.30852 2.13394 -2.51936 -0.01767 -0.03579 -2.30479 -0.27678 0 0 0 0 0 0.00715 -0.0558 0.02609 0 2.75882 -0.0779 0 -2.3716 -0.41987 1.38281 1.51868
PRO_553 -2.20756 0.35487 1.95302 -0.12123 0.00491 0.08923 0.72065 -0.82168 -0 -0 -1.42976 0.2335 0 0 0 0 0 0.02117 -0.11587 0.0246 0.10741 0 -0.93557 0 -2.4119 -0.44192 1.12719 -3.84895
VAL_554 -5.58637 0.9109 2.98537 -0.35987 0.28914 0.08431 1.4228 -1.91326 -0 -0 -2.06039 0.09857 0 0 -0.85803 0 0 0.04106 -0.03355 0.12758 1.54405 0 -0.15539 0 1.9342 -0.3071 1.1894 -0.64657
PRO_555 -3.71931 0.53112 2.30076 -0.11868 0.00099 0.08809 1.54046 -1.22706 -0 -0 -1.599 0.25847 0 0 0 0 0 0.01489 -0.05529 0.04065 0.12873 0 -1.12846 0 -2.4119 -0.33856 1.12543 -4.56868
VAL_556 -1.38754 0.11812 1.22342 -0.27809 0.15431 0.05626 0.45673 -0.69702 -0 -0 0.30266 0.27474 0 0 0 0 0 0.0914 -0.08758 0.00039 0.12686 0 -0.2306 0 1.9342 -0.6221 0.1859 1.62206
GLY_557 -1.35828 0.10354 1.31617 -7e-05 0 0 0.49664 -0.74171 -0.00266 -0.01042 -0.00559 -0.38526 0 0 0 0 0 0.05333 -0.17288 0 0 0 -1.52261 0 0.83697 -0.65353 0.0758 -1.97055
VAL_558 -6.34373 0.63873 2.59327 -0.25942 0.16315 0.05064 1.85637 -2.22263 -0.00567 -0.01684 -1.37196 -0.14957 0 0 0 0 0 0.0197 -0.00764 0.01172 0.43161 0 -0.76772 0 1.9342 -0.53473 0.167 -3.81353
THR_559 -5.73416 0.63658 4.08418 -0.17803 0.194 0.07049 2.84691 -2.46768 -0.02819 -0.29577 -3.52225 0.21929 0 0 0 -0.72033 0 0.01585 -0.00443 0.06345 0.11599 0 -0.03448 2.32673 -1.0874 -0.13215 0.37409 -3.25731
LYS_560 -8.77331 1.17713 7.92023 -0.50009 0.23346 0.22728 4.00228 -3.71301 -0.02212 -0.04776 -5.81104 0.19101 0 0 0 0 0 0.00715 -0.03704 0.19214 2.57828 0 0.15252 0 -1.5107 0.0036 0.42871 -3.30128
VAL_561 -7.25012 0.41391 2.3323 -0.26218 0.13835 0.05366 2.6365 -2.28199 -0.01081 -0.0335 -2.57143 -0.27085 0 0 0 0 0 0.0105 -0.06934 0.02523 0.27673 0 -0.78918 0 1.9342 -0.2564 0.39206 -5.58236
ILE_562 -8.64053 0.85924 2.52888 -0.62808 0.39274 0.12818 2.69546 -2.50976 -0 -0 -2.75431 0.22985 0 0 0 0 0 0.01107 -0.01283 0.03161 1.01554 0 -0.75679 0 0.73287 -0.47275 0.46454 -6.68507
LEU_563 -8.75726 1.00637 1.98504 -0.51094 0.19683 0.13291 2.40963 -2.26423 -0.00841 -0.02677 -3.13648 -0.01458 0 0 0 0 0 0.00975 0.12919 0.06233 1.069 0 -0.27702 0 0.18072 -0.16242 0.68764 -7.28869
SER_564 -6.3704 0.71441 5.10319 -0.02878 0 0.06607 3.2911 -2.77684 -0 -0 -2.7077 -0.42655 0 0 0 0 0 0.03332 0.02223 5e-05 0.15043 0 -0.45929 0.74932 -0.77834 0.07241 0.79781 -2.54755
THR_565 -6.57647 1.30651 4.71773 -0.11405 0.09003 0.06863 3.35666 -2.85548 -1e-05 -0.00029 -2.45703 -1.16307 0 0 -0.88718 0 0 0.022 -0.04003 0.29209 0.40383 0 -0.49394 2.33118 -1.0874 0.47826 0.81793 -1.79009
ASN_566 -4.30007 0.53722 4.70083 -0.20054 0.09492 0.31913 2.38637 -2.1882 -0.05565 -0.27236 -1.40121 -0.38051 0 0 0 -0.8583 0 0.01978 0.10051 0.00227 0 1.61039 0.21222 0 -0.93687 0.66501 0.52677 0.58169
ILE_567 -7.15351 1.57573 1.95837 -0.59704 0.3607 0.18267 1.85189 -2.16668 -0.00448 -0.07802 0.04868 0.08319 0 0 -0.88718 0 0 0.02665 -0.19714 0.20103 1.14531 0 0.34452 0 0.73287 0.21587 0.36861 -1.98793
ALA_568 -4.9325 0.8537 1.57692 -0.02932 0.01249 0 1.53528 -1.77194 -0.00203 -0.0279 -1.08659 -0.43349 0 0 0 0 0 0.01422 0.05926 0 0 0 0.44714 0 1.8394 0.01361 0.44981 -1.48193
GLU_569 -7.66781 0.62195 7.85381 -0.37164 0.15871 0.45728 3.25611 -3.36017 -0.02918 -0.20736 -2.34682 -0.55658 0 0 -0.22411 0 0 0.04297 0.01413 0.07116 0 4.16095 -0.1793 0 -2.7348 -0.11656 0.43205 -0.72519
THR_570 -5.30613 0.77078 4.37797 -0.12084 0.07484 0.09547 1.75959 -2.12505 -0.03659 -0.25084 -0.27477 -0.49199 0 0 0 0 0 0.10093 0.01088 0.00721 0.2438 0 -0.2687 2.32041 -1.0874 -0.22921 0.6307 0.20109
SER_571 -2.95861 0.15482 2.98862 -0.02795 0.01757 0.02883 0.59195 -1.26059 -0.01667 -0.16315 -0.13852 0.01296 0 0 0 0 0 0.11841 0.03642 0.00015 0.08677 0 0.33689 0.62627 -0.77834 0.50577 0.69912 0.86072
ILE_572 -6.34687 1.47869 2.49207 -0.53163 0.52465 0.12289 1.77171 -1.95514 -0.00649 -0.01927 -0.12388 -0.04804 0 0 0 0 0 0.1273 0.01549 0.31795 0.39609 0 -0.7685 0 0.73287 0.38345 0.72641 -0.71024
THR_573 -4.13454 0.38315 2.31476 -0.18206 0.12519 0.07118 0.53963 -1.4745 -0.0169 -0.10831 -0.19927 -0.42033 0 0 0 0 0 0.05263 0.12277 0.03146 0.11253 0 0.01623 2.40559 -1.0874 -0.17255 0.50312 -1.11763
ILE_574 -6.42913 0.70994 0.5535 -0.46649 0.26443 0.10719 0.87557 -1.48558 -0.01751 -0.10379 0.28898 -0.18765 0 0 0 0 0 0.01931 0.25212 0.0471 0.2916 0 -0.57835 0 0.73287 -0.0519 0.89636 -4.28143
ASN_575 -3.33796 0.20346 2.67632 -0.18637 0.02605 0.28609 1.41514 -1.55941 -0 -0 -0.16104 -0.34411 0 0 0 -0.84405 0 0.09703 -0.07518 0.02651 0 1.48 0.10505 0 -0.93687 -0.19941 0.91428 -0.41447
ASP_576 -4.20415 0.30963 4.36653 -0.11375 0.02139 0.3532 2.42057 -2.26764 -0.00713 -0.03114 -4.18296 -0.26376 0 0 -0.85803 0 0 0.09938 0.05955 0.00047 0 2.13669 -0.25039 0 -2.3716 -0.3926 0.63468 -4.54105
VAL_577 -7.07285 0.68707 1.82928 -0.27323 0.16408 0.05413 1.16927 -2.30096 -0.01101 -0.08452 -0.66086 0.14884 0 0 0 0 0 0.07291 -0.0806 0.04545 0.06361 0 -0.39916 0 1.9342 -0.61034 1.03596 -4.28872
VAL_578 -7.55998 0.87036 2.68426 -0.30045 0.22134 0.0714 2.67069 -2.54717 -0.02857 -0.12641 -1.95727 -0.67286 0 0 0 0 0 0.01327 -0.01667 0.01539 0.40402 0 -0.37166 0 1.9342 -0.05311 0.74782 -4.00139
TYR_579 -11.2006 1.83239 2.68743 -0.73612 0.13715 0.38773 3.0401 -2.98449 -0.01609 -0.07645 -2.58928 -0.13655 0 0 0 0 0 0.01201 0.28121 0.00159 0 1.99539 -0.23429 0.00304 1.2797 0.08413 1.01102 -5.22092
VAL_580 -8.40621 0.9 2.86311 -0.26944 0.16138 0.05678 2.85351 -2.60335 -0.01391 -0.05455 -3.05703 -0.19242 0 0 0 0 0 0.0053 0.14897 0.1353 0.30484 0 -0.79321 0 1.9342 -0.3516 1.02903 -5.3493
ILE_581 -8.51415 0.72953 1.4085 -0.45064 0.27017 0.09046 2.59959 -2.14837 -0.0079 -0.0254 -2.64849 -1e-05 0 0 0 0 0 0.01722 0.12396 0.04612 0.35176 0 -0.74908 0 0.73287 -0.46292 0.65753 -7.97926
ASP_582 -7.91128 0.84778 9.63571 -0.23644 0.13421 0.77063 5.06527 -4.13656 -0.01492 -0.11169 -7.01168 -1.50717 0 0 -0.50682 -1.30427 0 0.01855 -0.05595 0.01832 0 2.24826 -0.33666 0 -2.3716 -0.22212 0.80043 -6.18799
SER_583 -4.6925 0.47141 5.25117 -0.04048 0.0031 0.05665 2.5452 -2.31268 -0.01608 -0.08692 -2.15207 -0.39642 0 0 -0.38158 0 0 0.01604 -0.03007 0.00119 0.15117 0 -0.38707 1.73426 -0.77834 -0.19611 0.68755 -0.55258
CYS:disulfide_584 -7.12583 0.86368 4.45024 -0.04733 0.04619 0.0239 2.087 -2.60157 -0.02217 -0.16073 -2.57542 -0.48441 0 0 -0.50682 0 0.43517 0.02826 -0.05003 0.10839 0.04527 0 0.30826 0 3.6196 0.10671 0.60927 -0.84237
LYS_585 -8.14422 0.7436 8.2136 -0.39217 0.09044 0.23012 3.24181 -3.592 -0 -0 -3.98779 0.20092 0 0 -1.71085 0 0 0.01933 -0.00722 0.06219 2.3926 0 0.00544 0 -1.5107 0.25099 0.43395 -3.45996
GLN_586 -8.02935 0.35496 6.40279 -0.43781 0.13162 0.36872 3.27388 -3.27909 -0.00235 -0.00658 -3.3922 -0.70279 0 0 -0.74602 0 0 0.00503 -0.00037 0.05355 0 3.80657 -0.12388 0 -0.18838 -0.15171 0.38104 -2.28236
LYS_587 -3.77565 0.34154 2.75315 -0.36226 0.0433 0.16632 0.71903 -1.29301 -0.00014 -0.00035 -0.42776 0.09137 0 0 0 0 0 0.00606 -0.04021 0.01363 1.86836 0 0.14728 0 -1.5107 -0.10766 0.23208 -1.13564
VAL_588 -6.21768 0.45153 2.44488 -0.27643 0.21977 0.06164 2.30421 -2.07901 -0.00235 -0.00658 -2.12182 -0.35791 0 0 0 0 0 0.00269 0.02755 0.00036 0.23886 0 -0.74774 0 1.9342 -0.22931 0.22921 -4.12393
LYS_589 -4.2845 0.25702 3.03049 -0.37302 0.05742 0.17516 0.87893 -1.45535 -0.00845 -0.02214 -1.45022 0.08403 0 0 0 0 0 0.014 -0.06051 0.00364 1.80941 0 0.09529 0 -1.5107 -0.24028 0.26877 -2.73098
LEU_590 -7.24574 0.53019 3.40315 -0.4779 0.14282 0.10083 2.48028 -2.23322 -0 -0 -2.51655 0.08557 0 0 0 0 0 0.04094 0.1826 0.11712 0.62244 0 -0.24401 0 0.18072 -0.15851 0.48975 -4.49951
PHE_591 -6.68812 0.46184 3.11016 -0.85979 0.06187 0.12151 1.39199 -2.21028 -0.0151 -0.12487 -0.83173 -0.58132 0 0 0 0 0 0.02571 0.00038 0.03949 0 2.31158 -0.17217 0 1.0402 -0.05405 0.49846 -2.47426
THR_592 -6.48589 0.39772 6.00855 -0.18363 0.15192 0.07736 3.03908 -3.22249 -0.04084 -0.39831 -2.24879 0.13508 0 0 0 0 0 0.04997 -0.05301 0.00021 0.13255 0 0.27811 2.27494 -1.0874 0.2614 0.30678 -0.60668
ALA_593 -3.04835 0.29969 2.24628 -0.02152 0 0 0.74012 -1.4699 -0.00504 -0.0147 -0.57195 -0.30554 0 0 0 0 0 0.01988 0.12054 0 0 0 -0.00121 0 1.8394 0.20329 0.70926 0.74027
HIS_594 -8.5163 0.71291 6.30495 -0.6823 0.00892 0.7333 2.46777 -3.45641 -0.01701 -0.09812 -2.03101 -1.89966 0 0 0 0 0 0.03719 -0.0477 0.34434 0 1.88197 -0.02692 0 -0.45461 -0.17805 0.9957 -3.92105
ASN_595 -8.60071 0.70656 7.65137 -0.35289 0.12053 0.62646 3.1717 -3.73794 -0.02573 -0.22189 -2.84379 -1.11798 0 0 -1.47755 0 0 0.03176 -0.05349 0.02804 0 2.44205 -0.45945 0 -0.93687 -0.30249 0.75381 -4.5985
ASN_596 -4.92832 0.35417 4.97124 -0.4074 0.08363 0.82826 2.10723 -2.38007 -0.04489 -0.25634 -1.47308 -0.81322 0 0 0 -0.71912 0 0.04645 -0.05403 0.04789 0 1.67712 -1.04446 0 -0.93687 -0.57367 0.55306 -2.9624
MET_597 -9.70194 0.71565 6.07308 -0.21933 0.02395 0.07853 2.3909 -3.01217 -0.00958 -0.04596 -2.59319 -0.35893 0 0 0 0 0 0.06864 0.03493 0.0954 2.37398 0 0.06527 0 0.60916 -0.43566 0.92089 -2.92637
THR_598 -5.66376 0.39186 3.91224 -0.16213 0.08584 0.05512 2.29183 -2.14348 -0.04296 -0.25947 -3.27035 -0.14383 0 0 0 0 0 0.13402 -0.00977 0.02235 0.39195 0 -0.09386 2.30621 -1.0874 0.10478 0.79217 -2.38863
ASN_599 -6.7776 0.25976 6.15497 -0.25983 0.00476 0.41092 2.97073 -3.12389 -0.02316 -0.16588 -2.90859 -0.29768 0 0 -0.59909 0 0 0.14145 -0.02883 0.13482 0 3.02984 0.26033 0 -0.93687 0.36904 0.29723 -1.08759
TYR_600 -5.47248 0.30911 2.41201 -0.63144 0.0675 0.36609 0.86542 -1.57761 -0.00078 -0.01788 -1.32733 -0.21543 0 0 0 -0.68127 0 0.03342 0.00011 0.09672 0 2.31248 -0.11905 0.00383 1.2797 0.53372 0.57231 -1.19085
ALA_601 -4.52092 0.53268 2.43893 -0.0254 3e-05 0 2.44113 -1.93878 -0.00041 -0.00108 -2.41912 -0.25376 0 0 0 0 0 0.02097 0.35854 0 0 0 0.09388 0 1.8394 0.28947 0.68078 -0.46365
THR_602 -4.74403 0.37376 2.52637 -0.17197 0.07547 0.06308 1.4983 -1.72881 -0.01218 -0.14311 -1.46133 -0.37968 0 0 0 0 0 0.01305 -0.00905 0.00432 0.1576 0 0.04193 2.31174 -1.0874 0.16779 0.54572 -1.95845
VAL_603 -6.08885 0.53397 2.48742 -0.30128 0.17363 0.05827 2.35408 -2.18067 -0 -0 -2.69682 -0.3149 0 0 0 0 0 0.00596 -0.02328 0.00491 0.06555 0 -0.49295 0 1.9342 -0.0313 0.41481 -4.09727
TRP_604 -7.88268 0.57209 3.49821 -0.86894 0.02175 0.28905 1.77943 -2.17633 -0 -0 -1.86547 -0.0456 0 0 -0.74602 0 0 0.00532 0.13451 0.02322 0 1.60975 -0.16395 0 1.6906 -0.47766 0.29663 -4.30608
ALA_605 -5.40356 0.29242 2.56831 -0.02408 0 0 1.80679 -2.14808 -0.02368 -0.18847 -1.05998 -0.20176 0 0 0 0 0 0.01067 -0.04354 0 0 0 -0.12198 0 1.8394 -0.78251 0.26231 -3.21775
SER_606 -6.40171 0.36867 6.67852 -0.03062 0 0.06902 3.07995 -3.15798 -0.01699 -0.08629 -2.43189 -0.518 0 0 -0.8336 0 0 0.00882 -0.01619 0.01756 0.17724 0 -0.44058 0.62145 -0.77834 -0.75279 0.22576 -4.21799
LYS_607 -8.10331 0.58819 8.31248 -0.30373 0.03773 0.13836 3.75809 -3.59732 -0 -0 -4.75352 -0.04767 0 0 -0.66807 0 0 0.0108 0.16691 0.36247 1.69558 0 -0.05165 0 -1.5107 -0.55179 0.40926 -4.1079
THR_608 -6.8542 0.78171 6.57269 -0.21375 0.19427 0.07634 3.50255 -3.19635 -2e-05 -8e-05 -2.76056 -0.09971 0 0 0 0 0 0.00718 -0.01107 0.21614 0.05902 0 -0.0022 2.31179 -1.0874 -0.19216 0.57597 -0.11985
ASN_609 -7.48295 0.38134 8.22699 -0.16652 0.00706 0.2457 3.55544 -3.81894 -0 -0 -1.87568 -0.34816 0 0 -0.8336 0 0 0.01723 -0.0481 0.10054 0 1.66784 0.40698 0 -0.93687 0.11628 0.44838 -0.33702
LEU_610 -9.39237 1.1322 5.51224 -0.48049 0.21056 0.10603 3.17125 -3.41886 -0 -0 -2.62099 0.25584 0 0 0 0 0 0.02205 0.04435 0.08624 0.35028 0 -0.28152 0 0.18072 -0.10507 0.55633 -4.67122
GLU_611 -4.97925 0.20459 6.16852 -0.60196 0.09439 1.08822 2.59853 -2.74719 -0 -0 -3.37137 -0.65412 0 0 0 0 0 0.00928 0.04515 0.01024 0 3.46651 -0.22432 0 -2.7348 -0.37977 0.5206 -1.48675
GLN_612 -8.82595 0.43684 8.61306 -0.60722 0.08896 0.59055 3.91511 -4.06422 -0.04376 -0.31317 -2.65427 -0.28225 0 0 0 -0.64347 0 0.01 0.02795 0.18101 0 3.38797 -0.1667 0 -0.18838 -0.38455 0.37338 -0.54911
ARG_613 -11.7501 0.63388 11.0744 -0.41142 0.03885 0.19313 4.65777 -4.94796 -0.04344 -0.28623 -5.1092 0.35489 0 0 -0.50256 -1.43961 0 0.01509 0.00812 0.04984 2.09209 0 -0.02809 0 -1.2888 -0.27458 0.56461 -6.39925
LYS_614 -7.87587 0.66197 8.22601 -0.51796 0.10812 0.21736 3.55292 -3.46538 -0 -0 -5.21293 0.03775 0 0 0 0 0 0.05041 -0.02353 0.12351 2.82461 0 0.03835 0 -1.5107 -0.20256 0.54421 -2.42372
GLY_615 -3.39413 0.32092 3.54303 -4e-05 0 0 1.44062 -1.92039 -0 -0 -1.81107 -0.41499 0 0 0 0 0 0.10398 -0.19033 0 0 0 0.36131 0 0.83697 0.07048 0.46075 -0.59288
ARG_616 -8.22467 0.70532 8.18729 -1.39827 0.2521 1.22771 3.95092 -3.9047 -0.0195 -0.18586 -3.27777 0.12558 0 0 -0.22411 -0.45663 0 0.04382 -0.06158 0.11677 3.62503 0 -0.1703 0 -1.2888 -0.10483 0.82134 -0.26114
ALA_617 -5.39115 0.65886 2.14527 -0.02782 0.00635 0 1.98311 -2.30218 -0.00943 -0.03908 -1.12648 -0.37973 0 0 0 0 0 0.11856 0.10741 0 0 0 -0.0061 0 1.8394 -0.55151 1.09241 -1.88211
GLY_618 -3.76118 0.38519 3.75646 -8e-05 0 0 2.14816 -2.025 -0 -0 -2.42417 -0.33582 0 0 0 0 0 0.3395 -0.07429 0 0 0 0.60772 0 0.83697 0.20455 0.70551 0.36353
ARG_619 -4.8336 0.33098 3.30385 -1.73295 0.52154 1.99622 0.79516 -1.74312 -0.00524 -0.07112 0.24915 -2.18792 0 0 0 0 0 0.02578 -0.03632 0.06628 3.43091 0 -0.1454 0 -1.2888 0.4324 0.55254 -0.33966
VAL_620 -3.95993 0.40432 1.61874 -0.31215 0.2292 0.07367 0.54157 -1.28042 -0.0286 -0.1163 0.11782 -0.56304 0 0 0 0 0 0.02758 0.03172 0.00689 0.34404 0 -0.42835 0 1.9342 0.02444 0.60313 -0.73146
ARG_621 -6.26145 0.78505 4.01834 -1.1543 0.40587 0.74178 1.25297 -2.09771 -0.0286 -0.1163 -0.45001 0.21515 0 0 -0.79272 0 0 0.02174 0.03491 0.11834 3.52823 0 -0.07586 0 -1.2888 0.2137 1.53653 0.60687
PRO_622 -5.07082 0.85259 2.7036 -0.12103 0.00407 0.08651 1.25892 -1.09555 -0 -0 -1.80939 0.23646 0 0 -0.79272 0 0 0.06272 -0.06828 0.00485 0.10728 0 -0.93896 0 -2.4119 -0.1799 1.4657 -5.70585
GLY_623 -4.55833 0.61832 2.75819 -0.00056 0 0 2.05814 -1.99366 -0 -0 -2.92933 -0.23655 0 0 0 0 0 0.00868 -0.12462 0 0 0 -0.39532 0 0.83697 0.10818 0.43353 -3.41636
PHE_624 -8.49528 1.24591 2.90366 -0.62984 0.16996 0.40621 2.75711 -2.56124 -0 -0 -2.60305 0.0981 0 0 0 0 0 0.00527 0.07789 0.22919 0 2.09841 -0.21641 0 1.0402 0.29563 0.59472 -2.58357
CYS_625 -8.13542 0.644 4.54675 -0.0733 0.00126 0.04712 2.52396 -2.44901 -0.00524 -0.01526 -2.97217 -0.41717 0 0 0 0 0 0.00677 -0.00911 0.00108 0.1894 0 -0.29406 0 3.6196 0.23649 0.62598 -1.92833
PHE_626 -9.79621 0.89451 1.6597 -0.56516 0.03922 0.30183 2.43613 -2.10922 -0 -0 -3.19579 0.00284 0 0 0 0 0 0.00653 -0.06678 0.0007 0 2.28422 -0.25705 0 1.0402 0.4667 0.42605 -6.43158
HIS_D_627 -9.62235 0.93039 7.29761 -0.42534 0.02138 0.49211 3.98382 -3.61873 -0.00524 -0.01526 -3.86518 -0.2914 0 0 0 -0.72296 0 0.01092 -0.06964 0.1009 0 2.51088 -0.03241 0 -0.45461 0.19528 0.49666 -3.08317
LEU_628 -7.48827 0.5109 1.4769 -0.53513 0.37612 0.15545 0.99317 -1.78326 -0 -0 -1.43862 0.08328 0 0 0 0 0 0.04311 0.03998 0.21456 0.38281 0 -0.01585 0 0.18072 0.40633 0.94865 -5.44915
CYS:disulfide_629 -6.33585 0.49895 4.16109 -0.04083 0.00722 0.01738 1.98451 -2.17089 -0.0264 -0.17304 -2.28588 -0.33728 0 0 0 0 0.43517 0.10749 0.23278 0.05476 0.27834 0 0.18939 0 3.6196 0.46937 1.93548 2.62137
SER_630 -5.86234 0.29162 5.73656 -0.027 0 0.06436 2.8708 -2.65984 -0.01207 -0.15299 -3.08273 -0.43348 0 0 -0.76911 0 0 0.03276 -0.02821 6e-05 0.16823 0 -0.42712 0.60011 -0.77834 -0.15836 1.50089 -3.12618
ARG_631 -6.33455 0.31538 6.81621 -0.60032 0.10303 0.33256 3.17119 -2.97344 -0.01641 -0.08618 -3.01767 0.17788 0 0 -1.10211 -0.65862 0 0.04196 0.01573 0.12714 2.50334 0 -0.10411 0 -1.2888 -0.52718 0.36194 -2.74303
ALA_632 -4.18321 0.32002 3.97549 -0.02136 0 0 1.673 -2.10852 -0.02203 -0.19137 -0.81079 -0.36631 0 0 0 0 0 0.01469 0.01683 0 0 0 -0.23023 0 1.8394 -0.42945 0.19839 -0.32546
ARG_633 -9.37739 0.78215 8.34463 -1.46358 0.41567 1.10954 3.8429 -3.79428 -0 -0 -2.1294 0.29872 0 0 -1.80703 0 0 0.00352 -0.02216 0.36746 3.13456 0 -0.04156 0 -1.2888 -0.31944 0.40579 -1.5387
PHE_634 -8.02431 0.82495 5.07103 -1.00847 0.09399 0.36591 2.47533 -2.77207 -0.02257 -0.14517 -2.28647 0.01491 0 0 0 0 0 0.00508 -0.0094 3e-05 0 1.80531 -0.43357 0 1.0402 -0.11423 0.44708 -2.67242
GLU_635 -4.2036 0.18562 5.30017 -0.21848 0.03194 0.31213 2.22406 -2.36772 -0.01963 -0.16398 -1.75393 -0.60399 0 0 -0.66807 0 0 0.01126 -0.08095 0.01513 0 3.08914 -0.31507 0 -2.7348 -0.32392 0.31581 -1.96887
ARG_636 -5.75225 0.36894 5.88422 -0.62499 0.10365 0.383 2.07099 -2.66129 -0 -0 -2.16464 0.11486 0 0 0 -0.3626 0 0.01903 -0.07636 0.15076 2.23616 0 -0.02165 0 -1.2888 -0.54406 0.50742 -1.6576
LEU_637 -7.79115 1.06501 4.52352 -0.46552 0.19053 0.07412 2.3438 -2.59587 -0.02257 -0.14517 -1.69524 0.36213 0 0 0 0 0 0.02066 -0.00225 0.02517 0.31982 0 -0.19316 0 0.18072 -0.4255 0.50428 -3.72667
GLU_638 -3.30521 0.18823 4.7362 -0.35616 0.07179 0.64074 1.81509 -2.0218 -0.02526 -0.13201 -4.0834 -0.71786 0 0 0 0 0 0.00424 0.03566 0.00069 0 3.32157 0.04784 0 -2.7348 -0.35134 0.3117 -2.55408
THR_639 -4.16953 0.3067 4.42005 -0.11709 0.07617 0.05196 1.93288 -2.01185 -0.02615 -0.15358 -2.95222 -0.90526 0 0 0 -0.79529 0 0.02495 -0.04012 0.05582 0.82349 0 0.06263 2.35624 -1.0874 -0.08373 0.38607 -1.84525
HIS_640 -6.27889 0.15319 6.06969 -0.38961 0.00039 0.48602 1.65098 -2.73272 -0.00394 -0.07429 -1.75416 0.2567 0 0 -0.8897 -0.79529 0 0.03055 0.02389 0.00467 0 2.21593 -0.25155 0 -0.45461 -0.06657 0.35807 -2.44127
MET_641 -5.2215 0.26761 2.6543 -0.43711 0.05211 0.01549 0.9866 -1.38096 -0.03941 -0.2276 -0.36092 -0.09823 0 0 0 0 0 0.02381 -0.01493 0.27132 2.6538 0 -0.04945 0 0.60916 -0.37806 0.31687 -0.3571
THR_642 -4.51102 0.73877 3.38758 -0.1656 0.07503 0.06119 1.66445 -1.6276 -0 -0 -1.14832 -0.24305 0 0 -0.20588 0 0 0.05385 -0.11367 0.00063 0.05584 0 0.04483 2.3098 -1.0874 -0.28819 0.99488 -0.00389
PRO_643 -6.36597 1.04131 4.43064 -0.12626 0.00152 0.09321 2.04034 -1.83719 -0 -0 -1.85848 0.24223 0 0 0 0 0 0.02195 -0.05342 0.03676 0.15809 0 -1.07403 0 -2.4119 -0.43606 1.03848 -5.05878
GLU_644 -7.21979 0.97784 7.3297 -0.32678 0.05712 0.372 3.38636 -3.20624 -0.01267 -0.1013 -4.30076 -0.64377 0 0 -0.88174 0 0 0.0253 -0.06652 0.12313 0 3.85879 -0.29595 0 -2.7348 -0.66318 0.49961 -3.82364
MET_645 -6.96085 0.6726 2.5369 -0.73447 0.21378 0.20622 1.08053 -1.54799 -0 -0 -0.14565 0.01943 0 0 0 0 0 0.02685 -0.16969 0.09979 0.89127 0 0.12617 0 0.60916 -0.27533 0.50405 -2.84723
PHE_646 -7.53093 1.19733 1.96105 -0.7319 0.10422 0.39654 1.48622 -1.6653 -0 -0 -1.28661 0.10497 0 0 0 0 0 0.08928 -0.04731 0.02956 0 2.12323 -0.14739 0 1.0402 -0.22594 0.59855 -2.50424
ARG_647 -7.3385 0.50734 6.334 -0.85886 0.28247 0.66063 2.94141 -3.04927 -0 -0 -3.18935 0.07543 0 0 -0.20588 0 0 0.13229 -0.04563 0.19978 2.73636 0 -0.19258 0 -1.2888 -0.07049 0.7569 -1.61276
THR_648 -4.24789 0.91451 3.11152 -0.12214 0.09038 0.08921 1.29859 -1.63892 -9e-05 -0.00046 -1.01445 -0.54947 0 0 -0.56005 0 0 0.25828 0.56036 0.3196 0.09596 0 -0.60082 2.28533 -1.0874 -0.03237 1.48082 0.6505
PRO_649 -3.61689 0.87816 2.15376 -0.12694 0 0.0927 1.17047 -0.95373 -0 -0 -1.01685 0.25631 0 0 -0.56005 0 0 0.17856 -0.04652 0.01121 0.21947 0 -1.15907 0 -2.4119 -0.50336 1.37395 -4.06072
LEU_650 -7.51575 0.74504 1.41948 -0.50427 0.10769 0.16145 1.33211 -1.99664 -0.00374 -0.03479 -1.37597 -0.08311 0 0 0 0 0 0.12773 -0.01002 0.50589 0.67036 0 0.23475 0 0.18072 0.15097 0.74043 -5.14766
HIS_651 -8.14005 1.06558 6.20541 -0.46524 0.00189 0.54517 2.72037 -3.33916 -0.01359 -0.14854 -1.98382 -0.88095 0 0 0 -0.29863 0 0.07593 0.02041 0.09088 0 2.86178 -0.1238 0 -0.45461 0.58543 0.65713 -1.01841
GLU_652 -4.84681 0.22898 5.91022 -0.47406 0.3092 1.49171 1.79316 -2.45784 -0.04097 -0.27815 -2.60395 -3.08394 0 0 0 0 0 0.04861 -0.03404 0.04547 0 4.01232 -0.3009 0 -2.7348 -0.18897 0.34673 -2.85803
ILE_653 -8.05405 1.39175 2.9178 -0.52442 0.5196 0.09829 2.12636 -2.42843 -0.02738 -0.12962 -1.11777 0.17984 0 0 0 0 0 0.01292 -0.06923 0.01801 0.47039 0 -0.47274 0 0.73287 -0.22738 0.40077 -4.18241
ALA_654 -6.02728 0.72016 3.19192 -0.02106 0 0 2.50642 -2.568 -0 -0 -1.55353 -0.35668 0 0 0 0 0 0.00767 0.11954 0 0 0 -0.30747 0 1.8394 -0.1756 0.56318 -2.06134
LEU_655 -8.63521 0.89329 3.22223 -0.49342 0.21635 0.12239 2.70514 -2.82537 -0 -0 -2.46503 0.21797 0 0 0 0 0 0.00635 0.03323 0.0549 0.34108 0 -0.28571 0 0.18072 -0.39789 0.63006 -6.47891
SER_656 -5.4515 0.26253 5.51337 -0.02865 0 0.06645 2.87196 -2.73162 -0 -0 -2.47068 -0.55134 0 0 0 0 0 0.01148 -0.03302 0.00238 0.88921 0 0.31195 0.60203 -0.77834 -0.14379 0.44255 -1.21503
ILE_657 -10.8062 1.14471 3.69671 -0.49652 0.3224 0.09723 2.73909 -3.23786 -0 -0 -2.74198 0.07713 0 0 0 0 0 0.00791 -0.02907 0.03541 0.5581 0 -0.37548 0 0.73287 0.04866 0.41672 -7.81021
LYS_658 -8.18891 0.96197 8.9127 -0.56863 0.28987 0.36323 3.99201 -3.92873 -0.00576 -0.03712 -5.10587 0.16877 0 0 0 -0.36372 0 0.00699 -0.04391 0.07551 2.12151 0 -0.10362 0 -1.5107 -0.07093 0.73499 -2.30035
LEU_659 -7.31199 0.74478 4.20401 -0.67602 0.24736 0.25118 2.21381 -2.64806 -0 -0 -2.13333 0.08585 0 0 -0.78798 0 0 0.01732 -0.03028 0.08293 1.13585 0 -0.2762 0 0.18072 -0.28878 0.5839 -4.40492
LEU_660 -7.42641 0.67937 3.10214 -0.52229 0.25219 0.15488 1.45573 -2.24976 -0 -0 -1.05274 0.13517 0 0 0 0 0 0.00753 -0.0816 0.02615 0.06783 0 -0.07914 0 0.18072 -0.38482 0.36252 -5.37253
ARG_661 -4.91286 0.28679 5.67972 -0.68385 0.22239 0.47883 3.16633 -2.67563 -0.00576 -0.03712 -2.56611 -0.04418 0 0 -0.78798 0 0 0.09575 0.01181 0.07226 2.60219 0 -0.17399 0 -1.2888 -0.32555 0.49344 -0.39233
LEU_662 -6.531 0.73012 1.20097 -0.51997 0.25516 0.15487 0.9161 -1.64462 -0.01593 -0.1364 -1.26224 0.10396 0 0 0 0 0 0.02119 -0.00881 0.1094 0.10283 0 -0.07509 0 0.18072 -0.31517 0.62246 -6.11146
GLY_663 -2.44781 0.19011 2.39808 -0.00042 0 0 0.98805 -1.33647 -0 -0 -0.78818 -0.24079 0 0 0 0 0 0.00692 -0.04995 0 0 0 -1.5348 0 0.83697 0.06008 0.39438 -1.52383
GLY_664 -3.47749 0.08937 3.66767 -0.00026 0 0 1.93726 -1.89675 -0.01593 -0.1364 -1.68191 -0.20973 0 0 -0.93373 0 0 0.01474 0.00414 0 0 0 0.30225 0 0.83697 0.31333 0.16094 -1.02555
ILE_665 -7.77708 0.89228 2.81254 -0.66534 0.44278 0.1459 2.53513 -2.3769 -0.01849 -0.08634 -1.44013 0.40119 0 0 0 0 0 0.02125 -0.01324 0.38872 0.6084 0 -0.5058 0 0.73287 0.11943 0.37496 -3.40787
GLY_666 -2.84212 0.16001 2.92484 -5e-05 0 0 1.31648 -1.61383 -0 -0 -0.80742 -0.42132 0 0 0 0 0 0.00478 -0.06299 0 0 0 0.51276 0 0.83697 0.24189 0.31981 0.56981
GLN_667 -4.21069 0.22294 4.36846 -0.24079 0.01846 0.15855 1.90795 -2.21447 -0 -0 -1.26113 -0.34134 0 0 -0.93373 0 0 0.03709 0.07301 0.00843 0 2.6929 0.04593 0 -0.18838 0.146 0.22066 0.50986
PHE_668 -9.97111 0.95815 2.49278 -0.87519 0.06778 0.32907 2.55321 -2.59872 -0 -0 -2.01725 0.00899 0 0 0 0 0 0.02785 0.03651 0.00134 0 1.95381 -0.30191 0 1.0402 0.02175 0.32628 -5.94645
LEU_669 -8.22549 1.18177 2.75514 -0.51469 0.40624 0.12857 2.36812 -2.39023 -0 -0 -1.97349 0.25593 0 0 0 0 0 0.00291 0.14667 0.00475 0.28982 0 -0.31591 0 0.18072 -0.14293 0.50905 -5.33305
ALA_670 -3.21735 0.26169 2.97633 -0.02554 0.0006 0 1.54617 -1.73128 -0 -0 -1.15718 -0.41097 0 0 0 0 0 0.00913 -0.09842 0 0 0 -0.11908 0 1.8394 -0.52709 0.54985 -0.10373
LYS_671 -4.93521 0.84095 6.1038 -0.4794 0.20456 0.24396 3.84718 -2.77564 -0.02447 -0.12948 -6.90122 -0.1799 0 0 -0.49076 -0.79308 0 0.01485 -0.04126 0.04782 2.67642 0 -0.03869 0 -1.5107 -0.55539 0.46052 -4.41513
ALA_672 -5.69734 1.01146 3.04735 -0.02352 0 0 1.9516 -2.36798 -0 -0 -1.39857 -0.12027 0 0 0 0 0 0.00762 -0.01625 0 0 0 -0.16997 0 1.8394 -0.45059 0.58324 -1.80382
ILE_673 -6.19106 0.69467 1.54757 -0.49882 0.31492 0.09729 1.20385 -1.33074 -0 -0 -1.41496 -0.06778 0 0 -1.1117 0 0 0.00893 0.15921 0.04244 0.53859 0 -0.44883 0 0.73287 -0.21578 0.73662 -5.2027
GLU_674 -4.85024 0.62876 4.30341 -0.21499 0.03049 0.32331 0.81684 -1.85089 -0 -0 -1.04947 -0.5679 0 0 0 0 0 0.03776 -0.02843 0.03312 0 3.96283 0.2036 0 -2.7348 0.65692 1.14413 0.84448
PRO_675 -4.59229 1.19002 2.2031 -0.12559 0.0056 0.09159 0.69964 -1.11764 -0 -0 -0.67108 0.20431 0 0 0 0 0 0.01868 -0.08756 0.00482 0.16657 0 -0.94768 0 -2.4119 0.50416 1.38812 -3.47713
PRO_676 -5.60138 1.08978 1.281 -0.19872 0.00413 0.14175 0.53389 -0.74065 -0 -0 0.11132 0.07919 0 0 0 0 0 0.02999 -0.0097 0.00419 0.45042 0 -1.00033 0 -2.4119 -0.36765 1.3848 -5.21985
PRO_677 -5.51183 1.00039 3.70627 -0.14337 0.00897 0.10009 2.15139 -1.77203 -0 -0 -1.68133 0.15878 0 0 0 0 0 0.03038 -0.07919 0.02754 0.17838 0 -0.80774 0 -2.4119 -0.57484 0.99599 -4.62404
LEU_678 -6.27746 0.60395 3.33281 -0.70112 0.23433 0.3078 1.99858 -2.13706 -0.01001 -0.05856 -0.92806 0.06842 0 0 0 0 0 0.09264 -0.07959 0.1406 1.0956 0 -0.2506 0 0.18072 -0.49627 0.7717 -2.11155
ASP_679 -6.79595 0.46337 8.3224 -0.16429 0.06867 0.56742 3.496 -3.5796 -0.00364 -0.04557 -4.40088 -2.53357 0 0 -0.46242 -0.64423 0 0.01659 0.1518 0.14575 0 4.56398 0.16187 0 -2.3716 -0.2949 0.76829 -2.57053
ALA_680 -4.73832 0.31114 3.8882 -0.02189 0 0 2.20218 -2.37228 -0.00374 -0.03479 -2.44224 -0.38286 0 0 -0.46242 0 0 0.02167 -0.03218 0 0 0 -0.29711 0 1.8394 -0.41798 0.4031 -2.54011
VAL_681 -7.56578 0.63724 3.89237 -0.30212 0.18829 0.067 2.65852 -2.86194 -0.00364 -0.04557 -1.93415 -0.07461 0 0 0 0 0 0.02084 -0.06944 0.01155 0.04933 0 -0.35933 0 1.9342 -0.27358 0.25583 -3.77498
ILE_682 -8.17494 0.51263 5.46201 -0.52481 0.35027 0.10922 2.63598 -3.2199 -0.01762 -0.1528 -2.53181 -0.0509 0 0 0 0 0 0.00782 0.00524 0.01615 0.623 0 -0.38606 0 0.73287 -0.03253 0.57449 -4.06169
GLU_683 -6.06154 0.18282 7.14365 -0.60016 0.07991 1.07154 3.36436 -3.33315 -0 -0 -4.16091 -0.59269 0 0 0 -0.50978 0 0.00868 0.03314 0.03047 0 3.61424 -0.16443 0 -2.7348 -0.25407 0.61415 -2.2686
ALA_684 -6.23328 0.45699 4.53525 -0.02129 0 0 2.55593 -2.98803 -0 -0 -2.17718 -0.34452 0 0 0 0 0 0.00526 -0.01364 0 0 0 -0.1515 0 1.8394 -0.35161 0.30058 -2.58765
GLU_685 -6.71823 0.26515 7.48106 -0.20962 0.0283 0.30038 3.02104 -3.37413 -0.03801 -0.28493 -2.92748 -0.62345 0 0 0 0 0 0.00915 -0.03295 0.05363 0 3.07219 -0.21322 0 -2.7348 -0.35735 0.23536 -3.04791
HIS_686 -7.84593 0.60039 8.15246 -0.78296 0.03553 0.8564 3.56806 -3.91151 -0 -0 -4.09261 -0.25549 0 0 0 -1.00429 0 0.01292 -0.01772 0.05124 0 1.7383 -0.11695 0 -0.45461 -0.23813 0.35515 -3.34975
THR_687 -7.08346 1.00494 6.97999 -0.2101 0.21886 0.07691 3.34668 -3.45748 -0.0138 -0.11051 -3.47954 -0.1098 0 0 0 -0.29863 0 0.02263 -0.02267 0.00025 0.06591 0 0.00726 2.36249 -1.0874 0.04783 0.48872 -1.25093
LEU_688 -10.0427 0.8716 4.34293 -0.48549 0.23018 0.11955 3.0921 -3.29038 -0 -0 -3.23901 0.20168 0 0 0 0 0 0.00251 0.50978 0.00522 0.27128 0 -0.3052 0 0.18072 -0.14647 0.81378 -6.86796
ARG_689 -7.28874 0.53689 8.35003 -0.75968 0.11462 0.48123 3.26263 -3.83146 -0.02958 -0.24671 -3.01848 0.3905 0 0 0 -0.62545 0 0.02022 0.01019 0.06199 1.45488 0 -0.0309 0 -1.2888 -0.32323 0.93215 -1.8277
GLU_690 -4.75947 0.38871 7.11911 -0.21358 0.02115 0.27528 2.9024 -2.90469 -0.00325 -0.04322 -4.26242 -0.5347 0 0 0 -0.89284 0 0.00578 -0.03207 0.11673 0 3.09034 -0.35812 0 -2.7348 -0.47633 0.68345 -2.61255
LEU_691 -6.39915 0.67389 3.40547 -0.49775 0.13531 0.14174 1.98403 -2.22214 -0 -0 -0.96135 0.11839 0 0 0 0 0 0.01624 -0.00278 0.02781 0.09156 0 -0.10053 0 0.18072 -0.60581 0.68435 -3.33002
ASP_692 -3.88314 0.27961 4.36423 -0.26682 0.04521 0.87431 1.93587 -2.20264 -0.03257 -0.22884 -2.7873 -0.17117 0 0 -0.61964 0 0 0.01478 -0.05434 0.02009 0 2.27506 -0.4723 0 -2.3716 -0.41304 0.56607 -3.12819
ALA_693 -6.21856 0.57195 3.15711 -0.02225 0 0 2.43251 -2.57512 -0.00936 -0.05008 -2.28101 -0.357 0 0 0 0 0 0.0042 0.14296 0 0 0 0.26911 0 1.8394 0.05066 0.3302 -2.71527
LEU_694 -8.21741 0.70841 3.5208 -0.43985 0.19974 0.07799 1.5109 -2.53603 -0 -0 -0.73868 0.07037 0 0 0 0 0 0.03505 -0.03215 0.15861 0.76248 0 -0.13618 0 0.18072 0.16254 0.29058 -4.42212
ASP_695 -4.29828 0.35359 5.41035 -0.10453 0.00562 0.3051 2.74292 -2.52867 -0 -0 -4.15915 -1.11553 0 0 -0.83558 0 0 0.05194 -0.03059 0.01369 0 2.29522 -0.37599 0 -2.3716 -0.19363 0.33681 -4.49833
ALA_696 -1.57986 0.20182 2.05141 -0.02371 0 0 1.0995 -0.99942 -0 -0 -1.13588 -0.37828 0 0 -0.83558 0 0 0.02245 -0.09497 0 0 0 -0.35136 0 1.8394 -0.50722 0.23955 -0.45215
ASN_697 -4.02611 0.52501 4.71756 -0.38205 0.17142 0.73479 1.59016 -2.11508 -0 -0 -0.94096 -1.19834 0 0 -0.5131 -0.35759 0 0.0671 -0.06632 0.00272 0 2.24551 -0.61823 0 -0.93687 -0.62899 0.20437 -1.525
ASP_698 -4.0893 0.4804 6.07073 -0.24418 0.0229 0.81207 2.51261 -2.58469 -0.01849 -0.08634 -5.51877 -0.08689 0 0 0 -0.36372 0 0.10089 0.06114 0.07146 0 2.7729 -0.02638 0 -2.3716 -0.18554 0.53493 -2.13587
GLU_699 -4.77302 0.32319 5.77432 -0.19588 0.02265 0.27148 2.68873 -2.61625 -0 -0 -2.72992 -0.36755 0 0 -0.5131 -0.35759 0 0.10841 0.02988 0.03986 0 3.35775 -0.04365 0 -2.7348 0.0224 0.49952 -1.19357
LEU_700 -7.72281 0.84818 1.8158 -0.43691 0.14235 0.07571 0.93082 -1.88005 -0 -0 -0.94197 0.24319 0 0 0 0 0 0.02209 0.02766 0.19269 0.73052 0 -0.14193 0 0.18072 -0.34062 0.42912 -5.82545
THR_701 -7.58633 0.67281 7.91003 -0.12193 0.11253 0.08671 3.94467 -3.97192 -0.00936 -0.05008 -4.40998 -0.53361 0 0 -1.4307 0 0 0.01936 0.09268 0.00331 0.04043 0 -0.40552 2.47181 -1.0874 -0.49916 1.53631 -3.21535
PRO_702 -6.56556 0.91398 3.99566 -0.06953 0 0.04378 1.42425 -1.78415 -0 -0 -0.01425 0.66463 0 0 0 0 0 0.09058 0.05323 0.01351 0.13636 0 -0.01905 0 -2.4119 -0.0614 1.40491 -2.18495
LEU_703 -8.29739 0.96465 4.08376 -0.67795 0.19257 0.23685 2.5496 -2.73419 -0.0045 -0.03061 -1.52715 0.13235 0 0 0 0 0 0.05605 0.00063 0.05173 0.762 0 -0.18943 0 0.18072 0.21732 0.36352 -3.66946
GLY_704 -6.02178 0.44777 4.75057 -4e-05 0 0 2.78031 -2.90107 -0.02249 -0.10079 -2.17454 -0.42558 0 0 -0.81107 0 0 0.00426 -0.05763 0 0 0 0.4988 0 0.83697 0.30454 0.22957 -2.66221
ARG_705 -7.93464 0.40423 7.33132 -0.77273 0.13064 0.51924 2.48785 -3.50047 -0 -0 -1.84979 0.28788 0 0 0 0 0 0.00843 0.2126 0.03269 1.43724 0 -0.09379 0 -1.2888 0.0271 0.35198 -2.20901
ILE_706 -6.84727 0.61508 4.03286 -0.51093 0.40671 0.10582 2.58819 -2.53392 -0 -0 -1.79937 -0.15751 0 0 0 0 0 0.02346 -0.03665 0.00464 0.74304 0 -0.45217 0 0.73287 -0.22224 0.6668 -2.6406
LEU_707 -8.59841 0.89322 3.24765 -0.50107 0.21566 0.11118 2.76884 -2.7622 -0 -0 -1.59156 0.25432 0 0 0 0 0 0.01443 -0.05424 0.02821 0.34429 0 -0.26085 0 0.18072 -0.1644 0.71883 -5.15537
ALA_708 -5.29316 0.72382 2.38891 -0.02501 0.00017 0 1.99953 -2.22049 -0.02128 -0.13151 -1.96124 -0.39815 0 0 -0.78047 0 0 0.02323 -0.07659 0 0 0 -0.14567 0 1.8394 -0.52842 0.61825 -3.98868
LYS_709 -5.43431 0.46259 4.48008 -0.3304 0.04815 0.18545 1.74522 -2.19924 -0 -0 -1.46908 -0.19748 0 0 0 0 0 0.04658 0.02005 0.04193 1.77075 0 -0.11799 0 -1.5107 -0.60181 0.40088 -2.65934
LEU_710 -7.46864 1.01421 2.29047 -0.51714 0.09289 0.14653 2.48419 -2.06153 -0 -0 -0.88399 0.08088 0 0 0 0 0 0.0712 0.46391 0.24355 0.70276 0 -0.30328 0 0.18072 0.13784 1.62498 -1.70046
PRO_711 -4.35504 0.73785 2.36758 -0.16198 0.12131 0.10378 0.52747 -0.97392 -0 -0 -0.16247 0.22179 0 0 0 0 0 0.05168 0.03245 0.01629 0.21058 0 -1.03106 0 -2.4119 0.94848 1.98502 -1.77207
ILE_712 -6.54113 0.92108 1.45413 -0.50001 0.29671 0.11472 1.37648 -1.4565 -0 -0 -0.90009 -0.31673 0 0 0 0 0 0.03657 0.01323 0.07883 0.46298 0 0.09261 0 0.73287 0.48377 0.82173 -2.82876
GLU_713 -5.46733 0.82596 6.24588 -0.30255 0.04915 0.39506 3.14984 -2.47327 -0 -0 -4.3493 -0.29382 0 0 0 -0.56018 0 0.03971 -0.10668 0.04381 0 2.75853 -0.07384 0 -2.7348 -0.19818 1.21152 -1.84051
PRO_714 -6.43085 0.9358 3.19893 -0.06939 0 0.04339 1.86615 -1.55544 -0 -0 -1.05536 0.61819 0 0 0 0 0 0.03365 -0.1277 0.03964 0.17862 0 -0.70563 0 -2.4119 0.10451 1.12527 -4.21213
ARG_715 -7.93987 0.84032 7.10658 -0.59415 0.08639 0.34273 2.95015 -3.19247 -0.01055 -0.06728 -2.56999 0.22972 0 0 0 -0.56018 0 0.01885 -0.04212 0.04531 1.90787 0 -0.13708 0 -1.2888 0.00066 0.49342 -2.38049
PHE_716 -9.41323 0.71091 4.50034 -0.62728 0.114 0.32747 2.89112 -2.94629 -0 -0 -1.92713 0.05359 0 0 0 0 0 0.02344 0.55517 0.00203 0 2.32784 0.04991 0 1.0402 -0.27187 0.65538 -1.93439
GLY_717 -5.28841 0.65682 4.49626 -5e-05 0 0 2.54347 -2.61283 -0 -0 -1.7835 -0.43238 0 0 0 0 0 0.0182 -0.07492 0 0 0 0.2135 0 0.83697 0.50292 0.52706 -0.39688
LYS_718 -9.50343 1.35778 8.04155 -0.38567 0.07084 0.17537 3.65534 -3.77675 -0.00638 -0.03913 -2.92566 0.14577 0 0 0 0 0 0.0597 0.0786 0.29732 2.01719 0 -0.05439 0 -1.5107 0.26074 0.70321 -1.33869
MET_719 -10.5028 1.28304 5.12528 -0.41752 0.05441 0.06268 2.86549 -3.18868 -0 -0 -1.86818 -0.20323 0 0 0 0 0 0.02119 0.01218 0.21759 2.2306 0 0.08334 0 0.60916 -0.23589 0.87892 -2.97241
MET_720 -9.17984 0.74564 4.54605 -1.04018 0.31104 0.36218 2.42 -2.80133 -0 -0 -2.19652 -0.43063 0 0 0 0 0 0.01626 0.07444 0.0189 3.53986 0 -0.02969 0 0.60916 0.00335 0.46682 -2.5645
ILE_721 -8.7268 0.70267 3.05732 -0.48725 0.24671 0.09362 2.62191 -2.71196 -0 -0 -2.05232 0.10294 0 0 0 0 0 0.0078 0.14552 0.04313 0.46944 0 -0.4453 0 0.73287 0.0002 0.51786 -5.68165
MET_722 -10.8041 1.75916 3.97975 -0.32664 0.06633 0.04717 2.86447 -2.81411 -0 -0 -2.36442 -0.191 0 0 0 0 0 0.04707 0.09188 0.31251 1.28072 0 -0.14194 0 0.60916 -0.06009 1.07835 -4.56572
GLY_723 -5.57888 0.52283 5.06748 -5e-05 0 0 2.63703 -2.91749 -0 -0 -2.70628 -0.44822 0 0 0 0 0 0.01976 -0.03733 0 0 0 0.31545 0 0.83697 0.43111 0.85421 -1.00341
CYS_724 -6.7278 0.6266 3.90768 -0.1404 0.0169 0.07648 2.01962 -2.22101 -0 -0 -1.5066 -0.97473 0 0 0 0 0 0.04856 -0.03814 0.02915 1.05295 0 0.27061 0 3.6196 0.74362 0.5583 1.3614
ILE_725 -9.32052 1.0928 1.96494 -0.50128 0.49849 0.10158 2.02987 -2.39886 -0.00012 -0.00298 -0.72084 0.01061 0 0 0 0 0 0.0368 -0.04373 0.01642 0.76197 0 -0.24779 0 0.73287 0.16482 0.68282 -5.14212
PHE_726 -10.7974 1.21523 1.56948 -0.6246 0.08839 0.3165 2.16685 -2.44641 -0 -0 -2.14287 -0.06348 0 0 -0.60281 0 0 0.04966 0.00332 0.20549 0 2.48536 -0.04435 0 1.0402 -0.22493 0.56546 -7.24093
TYR_727 -8.23349 1.10931 5.61642 -0.62037 0.25711 0.34258 3.48731 -3.48619 -0.00272 -0.01007 -3.16005 -0.49707 0 0 -0.46279 0 0 0.06492 -0.09242 0.12542 0 3.00695 0.20929 0.03791 1.2797 -0.15296 0.87948 -0.30171
VAL_728 -7.64754 0.75208 2.79566 -0.32658 0.28454 0.07942 2.33143 -2.57533 -0 -0 -2.62718 -0.7427 0 0 0 0 0 0.03183 0.11162 0.00147 0.16239 0 0.28642 0 1.9342 0.53123 0.80237 -3.81468
GLY_729 -3.9574 0.12292 4.17445 -4e-05 0 0 2.23914 -2.15241 -9e-05 -0.00174 -2.57906 -0.36924 0 0 0 0 0 0.07088 -0.09751 0 0 0 0.28 0 0.83697 1.03352 0.45823 0.05862
ASP_730 -6.1726 0.32671 8.45156 -0.22652 0.01109 0.7554 3.829 -3.65654 -0.00369 -0.02033 -6.80671 0.06709 0 0 -1.06615 -1.20305 0 0.04902 -0.00214 0.01416 0 3.57391 0.28022 0 -2.3716 0.79789 0.38377 -2.9895
ALA_731 -5.51042 0.6326 2.83692 -0.02072 0 0 1.68259 -2.23872 -0.02137 -0.16035 -0.88515 -0.32396 0 0 0 0 0 0.01658 -0.00125 0 0 0 -0.11189 0 1.8394 0.18589 0.34393 -1.73593
ILE_732 -10.1253 0.89518 3.38467 -0.68246 0.57384 0.16822 2.66041 -2.97972 -0 -0 -2.65772 0.18385 0 0 0 0 0 0.03744 -0.05118 0.19146 0.60847 0 -0.41726 0 0.73287 -0.08123 0.94036 -6.61814
CYS_733 -8.4701 0.78651 5.23781 -0.07215 0 0.0368 2.78541 -2.81309 -0 -0 -2.88834 0.10944 0 0 0 0 0 0.01536 0.07661 0.01239 0.55203 0 0.3073 0 3.6196 -0.16913 1.03865 0.16512
THR_734 -7.95947 0.85005 6.4854 -0.20347 0.16793 0.07493 3.71225 -3.40743 -0.00584 -0.09584 -4.14677 -0.17632 0 0 0 -0.08838 0 0.003 -0.01558 0.01607 0.06309 0 -0.02818 2.26665 -1.0874 -0.04512 0.61061 -3.0098
ILE_735 -9.02233 1.10264 3.56891 -0.49531 0.29978 0.10447 2.58564 -3.08803 -0.00166 -0.0131 -0.54534 -0.14309 0 0 0 0 0 0.00393 -0.03987 0.1506 0.6454 0 -0.48559 0 0.73287 0.11287 1.02324 -3.50398
ALA_736 -6.19221 0.54948 3.57656 -0.02125 0 0 2.69119 -2.75373 -0 -0 -2.44029 -0.35268 0 0 0 0 0 0.0098 0.03537 0 0 0 -0.22795 0 1.8394 -0.12865 0.85347 -2.56148
ALA_737 -6.41106 0.73964 3.50387 -0.02014 0 0 3.2531 -2.84431 -0 -0 -3.15256 -0.35535 0 0 0 0 0 0.04699 -0.05711 0 0 0 -0.2891 0 1.8394 -0.40487 0.52162 -3.62989
ALA_738 -4.25851 0.30009 2.85604 -0.02831 0.00805 0 2.09095 -2.14603 -0 -0 -0.8625 -0.43678 0 0 0 0 0 0.05952 0.03522 0 0 0 -0.03446 0 1.8394 -0.39374 0.58737 -0.38368
THR_739 -5.29889 0.46434 3.93669 -0.12264 0.0361 0.07641 2.34965 -2.29289 -0.02357 -0.15639 -0.65584 -1.04808 0 0 0 0 0 0.05491 -0.0525 0.00734 0.05266 0 -0.52824 2.38592 -1.0874 -0.31947 0.44268 -1.77921
CYS_740 -4.76623 0.33616 2.59221 -0.04547 0 0.01472 1.48892 -1.3612 -0.02357 -0.15639 -1.04086 -0.43202 0 0 0 0 0 0.78426 0.13659 0.03878 0.16096 0 -0.04168 0 3.6196 0.28499 0.49891 2.08868
PHE_741 -6.35919 0.90682 2.81559 -0.5713 0.0792 0.25559 1.87116 -1.96388 -0 -0 -0.09709 0.17343 0 0 0 0 0 0.87462 -0.01179 0.26554 0 2.28289 -0.31624 0 1.0402 0.60811 1.13814 2.99179
PRO_742 -3.77209 0.69528 1.87308 -0.1169 0 0.08513 0.25535 -0.85621 -0.00865 -0.07197 -0.45075 0.31607 0 0 0 0 0 0.18864 -0.0528 0.00399 0.14462 0 -1.23047 0 -2.4119 -0.01986 1.07426 -4.3552
GLU_743 -3.209 0.47782 3.84154 -0.49496 0.25579 1.59641 0.90154 -1.62597 -0 -0 -2.02284 -2.45628 0 0 -0.74408 0 0 0.10921 -0.01258 0.03112 0 4.57673 -0.04156 0 -2.7348 -0.46622 0.91307 -1.10507
PRO_744 -6.8082 1.23589 2.49084 -0.11177 0.01229 0.06968 1.66333 -1.41217 -0.00085 -0.00234 -1.25028 0.6338 0 0 0 0 0 0.08345 0.02253 0.00402 0.36508 0 -0.16013 0 -2.4119 -0.23553 1.32466 -4.48761
PHE_745 -8.39172 0.94058 1.79106 -0.56293 0.02556 0.20708 1.18947 -2.04536 -0 -0 -0.81302 0.12632 0 0 0 0 0 0.11246 0.10678 0.36054 0 2.07954 -0.29004 0 1.0402 -0.06469 0.92837 -3.25979
ILE_746 -6.71913 1.25315 4.12397 -0.46262 0.31478 0.09172 1.59146 -2.49213 -0.00169 -0.00567 -1.07512 0.32299 0 0 0 0 0 0.76179 0.00064 0.00941 0.60321 0 -0.43255 0 0.73287 -0.26934 1.06483 -0.58742
ASN_747 -3.33931 0.40472 1.6021 -0.20483 0.02063 0.33297 0.08926 -1.16638 -0.00849 -0.1321 0.74733 -0.78492 0 0 0 0 0 1.33215 -0.01281 0.03718 0 2.44789 -0.49129 0 -0.93687 0.35947 1.17251 1.46923
GLU_748 -3.15432 0.9276 2.86558 -0.2055 0.04426 0.29979 0.85833 -1.23435 -0.00105 -0.01185 -0.73093 -0.38912 0 0 0 -0.73119 0 1.08591 10.4207 0.06885 0 3.12378 -0.0248 0 -2.7348 0.72442 11.6034 22.8047
GLY_749 -2.94371 0.83474 2.66576 -0.00012 0 0 1.68177 -1.45507 -0.02723 -0.15042 -1.09006 -0.235 0 0 0 0 0 3.01142 -0.04328 0 0 0 -1.07473 0 0.83697 1.83447 11.9729 15.8184
LYS_750 -1.97096 0.2013 2.65098 -0.42274 0.06867 0.23821 1.29773 -1.24088 -9e-05 -0.00182 -1.09815 -0.12021 0 0 0 0 0 0.18921 -0.03873 0.00053 1.75988 0 -0.05581 0 -1.5107 1.59707 0.94905 2.49253
ARG_751 -5.09868 0.50015 4.6843 -1.34964 0.27491 1.25458 1.42453 -2.21915 -0.02479 -0.12268 -0.1926 -0.8936 0 0 0 0 0 0.24219 -0.08236 0.1218 3.25967 0 -0.19151 0 -1.2888 -0.2577 0.47025 0.51088
LEU_752 -9.67519 2.55567 5.30874 -0.81918 0.64346 0.34039 3.77352 -3.41341 -0 -0 -1.49228 0.10747 0 0 0 0 0 1.12844 1.60189 1.09579 1.50355 0 -0.15108 0 0.18072 -0.41988 1.44329 3.71191
GLY_753 -3.9801 0.23744 5.06458 -6e-05 0 0 2.5009 -2.47682 -0 -0 -2.02782 -0.49269 0 0 0 0 0 0.40773 0.19668 0 0 0 0.48083 0 0.83697 0.24694 1.70507 2.69965
TYR_754 -6.93619 0.64117 6.66843 -0.93342 0.04812 0.32124 2.6449 -3.39283 -0.00139 -0.01589 -1.47258 -0.28357 0 0 0 0 0 0.32193 0.02051 0.0622 0 1.77894 -0.41819 0.00015 1.2797 0.44818 0.79621 1.5776
ILE_755 -9.70735 1.21622 5.41394 -0.52087 0.54624 0.10719 3.17791 -3.49729 -0 -0 -0.58672 -0.02148 0 0 0 0 0 0.11922 -0.03426 0.13238 0.57575 0 -0.38506 0 0.73287 0.04476 0.50601 -2.18055
HIS_756 -9.31581 0.90746 7.26203 -0.603 0.00821 0.65434 4.2409 -4.05096 -0 -0 -3.93856 -0.17958 0 0 0 -0.95008 0 0.09063 0.1148 0.00046 0 2.34368 -0.01154 0 -0.45461 -0.04456 0.60819 -3.318
ARG_757 -7.96103 1.07841 7.02072 -0.78109 0.09544 0.51233 2.65294 -3.44577 -9e-05 -0.00182 -1.84682 0.25677 0 0 0 0 0 0.179 0.003 0.14281 1.4541 0 -0.1412 0 -1.2888 -0.27408 0.88146 -1.46373
ASN_758 -4.43344 0.27437 4.6749 -0.17579 0.02226 0.2657 2.0744 -2.42449 -3e-05 -0.00079 -1.0044 -0.36103 0 0 0 0 0 0.09203 0.0127 0.00132 0 1.44861 0.22284 0 -0.93687 -0.24515 0.66558 0.17274
PHE_759 -10.0199 1.38032 2.87764 -0.55244 0.03611 0.21625 2.56307 -2.70272 -0 -0 -1.6768 -0.06424 0 0 -0.72438 0 0 0.00908 0.01102 0.13607 0 2.58155 0.03386 0 1.0402 -0.07655 0.4199 -4.51196
ALA_760 -4.69075 0.68125 3.14071 -0.02335 0 0 2.426 -2.29814 -0.00324 -0.06904 -1.90255 -0.36253 0 0 0 0 0 0.37071 0.37427 0 0 0 -0.34573 0 1.8394 -0.36276 0.57742 -0.64834
GLY_761 -1.83153 0.15046 2.15655 -5e-05 0 0 1.00263 -1.08811 -0 -0 -0.20969 -0.32859 0 0 0 0 0 2.81252 5.43046 0 0 0 -0.71675 0 0.83697 0.88608 12.0686 21.1695
ASN_762 -2.80444 0.20237 2.69829 -0.4331 0.12929 0.90065 0.99022 -1.33203 -0.01219 -0.18202 0.95293 -1.57847 0 0 0 0 0 0.37059 0.07897 0.06777 0 2.00602 -0.7813 0 -0.93687 2.97728 12.1508 15.4647
ARG_763 -6.4251 0.73343 4.83035 -0.78796 0.25094 0.50517 2.43209 -2.3614 -0.02328 -0.22089 -2.31133 -0.00929 0 0 0 -0.69067 0 0.13752 -0.0332 0.27813 3.90539 0 -0.04889 0 -1.2888 1.48727 0.63906 0.99853
PHE_764 -8.26048 0.88456 2.30466 -0.66068 0.06399 0.38738 2.06468 -1.89272 -0 -0 -1.52775 -0.39513 0 0 0 0 0 0.02854 -0.02062 0.00064 0 1.92689 0.39535 0 1.0402 -0.16207 0.38813 -3.43443
SER_765 -6.57973 0.70574 5.79332 -0.03382 1e-05 0.05884 3.1765 -3.01711 -0 -0 -2.55692 -0.7651 0 0 -0.85402 -0.55991 0 0.01453 -0.03661 0.22261 0.32207 0 -0.25962 1.71931 -0.77834 0.23338 0.49455 -2.70035
ASP_766 -7.40098 0.44871 9.76693 -0.10713 0.00091 0.32123 6.08684 -4.41198 -0.00137 -0.01685 -9.78395 -0.60381 0 0 -2.01696 -1.73824 0 0.01757 -0.02998 0.00575 0 2.52778 -0.22504 0 -2.3716 -0.05182 0.59829 -8.98569
HIS_767 -8.17054 0.62668 5.37265 -0.39842 0.02332 0.48869 2.07772 -3.15668 -0 -0 -1.4326 -0.30892 0 0 0 0 0 0.00937 0.14702 0.07141 0 2.78835 0.01004 0 -0.45461 -0.23009 0.34839 -2.18821
VAL_768 -6.98429 0.84897 4.14993 -0.31019 0.22762 0.07118 2.60493 -2.66123 -0.00802 -0.09638 -1.49547 -0.26283 0 0 -0.85402 0 0 0.01302 0.00926 0.02431 0.21912 0 -0.32838 0 1.9342 -0.12527 0.42833 -2.59522
ALA_769 -6.95595 0.78603 4.56163 -0.02298 0 0 3.18648 -3.24835 -0 -0 -2.10278 -0.37579 0 0 0 0 0 0.01945 0.14963 0 0 0 -0.37266 0 1.8394 -0.30084 0.47898 -2.35775
LEU_770 -8.0767 1.72186 5.28984 -0.49123 0.28327 0.10892 3.29983 -3.15447 -0 -0 -2.42725 0.2464 0 0 0 0 0 0.02528 0.08303 0.06303 0.42141 0 -0.26003 0 0.18072 -0.38052 0.56579 -2.50084
LEU_771 -7.81114 0.84879 4.87714 -0.68995 0.1856 0.26648 3.00348 -3.06874 -0.01641 -0.11998 -2.41771 0.06697 0 0 0 0 0 0.02178 0.07483 0.06881 0.96388 0 -0.22303 0 0.18072 -0.22085 0.65117 -3.35817
SER_772 -5.65026 0.46458 5.85335 -0.02246 0 0.05189 3.09849 -2.91402 -3e-05 -0.00079 -3.62388 -0.58523 0 0 -0.72438 0 0 0.04087 0.11046 0.00852 0.80041 0 0.3261 0.60052 -0.77834 -0.04711 0.71705 -2.27426
VAL_773 -9.30516 1.62514 2.88336 -0.32861 0.45155 0.07503 3.32925 -3.00607 -0 -0 -2.71182 -0.03203 0 0 0 0 0 0.02851 -0.03314 0.00051 0.03613 0 -0.28064 0 1.9342 0.05146 0.92808 -4.35423
PHE_774 -10.562 1.63725 4.29674 -0.72519 0.08211 0.32609 3.16494 -3.23887 -0 -0 -2.47091 0.03019 0 0 0 0 0 0.01739 0.01821 0.082 0 2.63329 0.02713 0 1.0402 -0.09895 1.00208 -2.73826
GLN_775 -5.19563 0.26007 6.72513 -0.5454 0.04406 0.53984 3.06813 -3.06208 -0.02225 -0.21582 -2.89633 -0.26939 0 0 0 -0.70084 0 0.02939 0.02642 0.1272 0 3.04462 -0.02383 0 -0.18838 -0.17476 0.73569 1.30585
ALA_776 -4.80242 0.28726 3.62563 -0.0215 0 0 2.41119 -2.43422 -0 -0 -2.21726 -0.35875 0 0 0 0 0 0.00576 0.09919 0 0 0 -0.22795 0 1.8394 -0.29091 0.30147 -1.78311
TRP_777 -14.1238 2.13649 7.86725 -1.26202 0.17232 0.53542 4.63167 -4.89628 -0 -0 -4.26486 -0.45346 0 0 0 -0.53188 0 0.01569 0.0792 0.19928 0 2.54746 -0.26078 0 1.6906 -0.21529 0.71391 -5.41914
ASP_778 -6.42896 0.36888 8.96867 -0.09943 0.00301 0.29584 4.08721 -4.02597 -0.02225 -0.10941 -4.62003 -0.42037 0 0 0 -0.85227 0 0.02508 0.03218 0.03367 0 1.70367 0.20704 0 -2.3716 -0.06374 0.91613 -2.37265
ASP_779 -3.71501 0.22472 5.03799 -0.10726 0.01008 0.32666 1.86295 -2.34982 -0 -0 -1.04304 -0.32527 0 0 0 0 0 0.00714 0.11749 0.01871 0 1.71387 0.22618 0 -2.3716 -0.19552 0.46426 -0.09747
ALA_780 -5.4508 0.41569 3.83232 -0.02061 0 0 2.80139 -2.77956 -0 -0 -1.99178 -0.34147 0 0 0 0 0 0.00529 -0.03592 0 0 0 -0.16586 0 1.8394 -0.27766 0.34271 -1.82687
ARG_781 -7.54237 0.7923 8.54087 -1.14832 0.31285 0.90679 3.52965 -3.89986 -0 -0 -4.74996 0.2326 0 0 0 -0.85227 0 0.02106 0.0049 0.15174 3.06916 0 -0.15328 0 -1.2888 -0.4065 0.48454 -1.99491
MET_782 -2.75404 0.2466 3.30467 -0.69056 0.17384 0.19636 1.46139 -1.50409 -0 -0 -1.16716 -0.03971 0 0 0 0 0 0.01468 -0.09715 0.03066 0.86267 0 -0.02153 0 0.60916 -0.39187 0.48455 0.71847
GLY_783 -1.90102 0.26582 2.15641 -6e-05 0 0 1.15332 -1.20942 -0 -0 -1.43134 -0.38017 0 0 0 0 0 0.00599 -0.12384 0 0 0 0.32053 0 0.83697 -0.16644 0.25285 -0.2204
GLY_784 -3.18256 0.22231 4.28045 -0.0004 0 0 2.46928 -2.18661 -0 -0 -2.56784 -0.18743 0 0 0 0 0 0.02223 -0.08545 0 0 0 -1.52922 0 0.83697 0.12897 0.1218 -1.6575
GLU_785 -3.40975 0.23295 4.14403 -0.45565 0.23295 1.4318 1.65674 -1.9386 -0.02289 -0.15274 -1.43508 -2.99974 0 0 0 0 0 0.01508 -0.05332 0.02609 0 3.97195 -0.30905 0 -2.7348 -0.17619 0.17027 -1.80595
GLU_786 -4.27789 0.28615 5.28069 -0.46125 0.23468 1.44778 1.67219 -2.4435 -0.05118 -0.30534 -1.59991 -2.96891 0 0 0 0 0 0.00298 0.00021 0.00278 0 4.01349 -0.2798 0 -2.7348 -0.61961 0.1855 -2.61575
ALA_787 -5.56507 0.37955 4.49931 -0.02104 0 0 2.31872 -2.92353 -0.02829 -0.1526 -1.80992 -0.35206 0 0 0 0 0 0.00623 0.05169 0 0 0 -0.12217 0 1.8394 -0.39991 0.13317 -2.14655
GLU_788 -7.70559 0.44331 7.9094 -0.35507 0.10574 0.42327 3.37539 -3.53217 -0 -0 -4.62376 -0.63069 0 0 0 -0.53188 0 0.00506 -0.01647 0.01409 0 3.28146 -0.13633 0 -2.7348 -0.30391 0.19179 -4.82114
ILE_789 -6.89002 0.47271 5.8277 -0.49467 0.33219 0.09756 2.73552 -3.01445 -0.0086 -0.05783 -2.35758 0.11199 0 0 0 0 0 0.01541 -0.07142 0.03786 0.4789 0 -0.48157 0 0.73287 -0.1205 0.33362 -2.32029
ARG_790 -5.5753 0.29708 6.295 -0.76608 0.09195 0.48938 2.40894 -3.04048 -2e-05 -0.00055 -2.60174 0.38043 0 0 0 0 0 0.02345 0.10022 0.02723 1.45935 0 -0.11338 0 -1.2888 -0.11123 0.36954 -1.55499
PHE_791 -10.0887 1.19778 3.96119 -0.9249 0.06294 0.26999 2.9382 -3.07611 -0 -0 -2.55979 -0.09122 0 0 0 0 0 0.00533 0.01296 0.31167 0 1.73704 -0.49316 0 1.0402 -0.11312 0.30285 -5.50682
CYS_792 -8.59194 0.54947 5.88164 -0.0495 0 0.01711 3.08234 -3.03787 -0 -0 -3.27909 0.01949 0 0 0 0 0 0.02005 -0.0172 0.03642 0.27452 0 0.27744 0 3.6196 0.15428 0.39788 -0.64535
GLU_793 -4.28018 0.22145 5.31731 -0.20208 0.02246 0.27222 2.04045 -2.46628 -0.00205 -0.00776 -2.02425 -0.56383 0 0 0 0 0 0.07256 -0.03349 0.00671 0 3.09652 -0.18365 0 -2.7348 -0.05209 0.39029 -1.11049
HIS_D_794 -4.29773 0.20398 4.75731 -0.65045 0.00875 0.66236 2.15789 -2.19182 -0.0086 -0.05783 -1.75494 -0.32467 0 0 -0.62713 0 0 0.16493 -0.01121 0.03293 0 1.64538 -0.09984 0 -0.45461 -0.15534 0.26191 -0.73875
LYS_795 -8.25875 1.13518 4.67245 -0.52271 0.147 0.33269 1.7011 -2.44526 -0 -0 -1.04043 0.01289 0 0 0 0 0 0.03194 -0.08202 0.12837 1.80509 0 -0.03224 0 -1.5107 -0.20726 0.38544 -3.74723
ARG_796 -8.68324 0.76575 7.96124 -0.72841 0.28364 0.51789 3.43335 -3.53726 -0.00286 -0.01055 -4.29475 0.05721 0 0 -0.62713 -0.73119 0 0.0431 -0.06628 0.04927 2.54241 0 -0.19291 0 -1.2888 -0.23227 0.55472 -4.18706
LEU_797 -9.85439 1.28902 1.69909 -0.49645 0.3115 0.09145 1.52921 -2.32833 -0 -0 -1.63548 0.15092 0 0 0 0 0 0.10368 0.01049 0.28145 0.51979 0 -0.31125 0 0.18072 -0.16034 0.63487 -7.98405
ASN_798 -6.7417 0.52646 6.68155 -0.18468 0.01801 0.30467 3.20482 -3.24034 -0.00153 -0.01414 -3.30873 -0.58349 0 0 -0.74408 0 0 0.03471 -0.04441 0.02175 0 2.82829 -0.60681 0 -0.93687 -0.1779 0.72945 -2.23498
MET_799 -5.68717 0.57603 3.78743 -0.42813 0.1477 0.1655 1.78522 -1.92249 -0 -0 -1.27041 0.17597 0 0 0 0 0 0.01654 0.03079 0.06743 2.32782 0 -0.12875 0 0.60916 -0.18614 0.56544 0.63195
ALA_800 -4.97667 0.92282 3.2273 -0.0242 0 0 1.58783 -2.02932 -0 -0 -1.23769 -0.35715 0 0 0 0 0 0.04776 0.00525 0 0 0 -0.29266 0 1.8394 -0.413 0.39921 -1.30113
THR_801 -7.94965 0.95267 5.76955 -0.2088 0.16021 0.07834 3.03458 -3.151 -0.01376 -0.15996 -2.45314 -0.26905 0 0 0 0 0 0.01655 0.15613 8e-05 0.62691 0 0.02871 2.30435 -1.0874 -0.20865 0.55329 -1.82004
LEU_802 -11.0084 1.66874 3.67832 -0.47244 0.20338 0.10248 2.54745 -3.02049 -0 -0 -2.17554 0.19875 0 0 0 0 0 0.00954 0.12208 0.0611 0.35066 0 -0.27349 0 0.18072 -0.08308 0.73136 -7.17886
ARG_803 -7.12132 0.45857 8.55704 -0.61196 0.09045 0.35157 4.0523 -3.74681 -0.01498 -0.10503 -3.81701 0.45411 0 0 0 -1.51263 0 0.00781 0.05535 0.07828 2.4176 0 -0.02188 0 -1.2888 -0.25825 0.66309 -1.31251
MET_804 -7.49518 0.45893 5.35526 -0.31374 0.03761 0.08205 2.89995 -3.01904 -0.02043 -0.15541 -1.96642 -0.03431 0 0 0 0 0 0.01131 -0.04907 0.02231 1.75452 0 0.00115 0 0.60916 -0.14275 0.48149 -1.48262
THR_805 -7.48083 1.00695 5.13704 -0.20077 0.10116 0.07335 3.62076 -3.18297 -0.00865 -0.07197 -3.58622 -0.09637 0 0 0 0 0 0.01561 0.06027 0.11257 0.09772 0 -0.01163 2.25598 -1.0874 -0.01287 0.47096 -2.7873
TRP_806 -8.71659 0.99338 6.04488 -1.35155 0.10123 0.58463 3.0709 -3.47045 -0 -0 -2.26082 -0.25872 0 0 0 0 0 0.00838 -0.00704 0.00372 0 1.70974 -0.22316 0 1.6906 -0.0207 0.44735 -1.65424
GLU_807 -7.04928 0.38663 6.68331 -0.21503 0.04336 0.32246 2.78071 -3.26592 -0.03993 -0.30294 -2.82475 -0.61759 0 0 0 0 0 0.00564 0.20009 0.09176 0 3.03635 -0.20956 0 -2.7348 -0.31943 0.31733 -3.7116
ALA_808 -6.4936 0.97983 3.97682 -0.02236 0 0 2.86656 -2.97113 -0 -0 -2.23486 -0.35934 0 0 0 0 0 0.00279 0.02516 0 0 0 -0.21132 0 1.8394 -0.47685 0.35351 -2.72537
LYS_809 -11.1537 1.27456 10.1318 -0.47285 0.20845 0.15858 5.02089 -4.5494 -0.02225 -0.10941 -6.1318 0.10551 0 0 0 -0.59059 0 0.00138 -0.01776 0.11542 2.64794 0 0.03038 0 -1.5107 -0.37085 0.62125 -4.61315
VAL_810 -6.8764 0.57251 5.00639 -0.3115 0.19764 0.07088 2.90756 -2.99449 -0 -0 -2.66409 -0.12673 0 0 0 0 0 0.00761 -0.03498 0.00038 0.0406 0 -0.32346 0 1.9342 -0.18231 0.56717 -2.20903
GLN_811 -7.84956 0.52934 7.00643 -0.42727 0.15467 0.27281 3.53086 -3.40872 -0.0066 -0.08555 -3.50529 -0.69313 0 0 0 -1.12722 0 0.0092 -0.03782 0.01368 0 3.44161 -0.00588 0 -0.18838 -0.08719 0.36996 -2.09406
LEU_812 -8.6984 0.64637 3.87421 -0.47557 0.21346 0.10659 2.74653 -2.80594 -0 -0 -2.33304 0.20706 0 0 0 0 0 0.01395 0.02654 0.01093 0.31616 0 -0.28045 0 0.18072 -0.24123 0.40123 -6.09088
LYS_813 -8.39056 0.80728 9.12847 -0.75898 0.21372 0.54575 3.38617 -3.94171 -0.02116 -0.07896 -3.97061 0.02208 0 0 0 0 0 0.00783 -0.01418 0.01312 2.59167 0 0.03292 0 -1.5107 -0.23063 0.4365 -1.73199
GLU_814 -6.38429 0.23568 6.79093 -0.22142 0.02886 0.31385 2.88798 -3.12071 -0.0066 -0.08555 -2.80519 -0.62011 0 0 0 0 0 0.00554 0.04142 0.0237 0 3.01024 -0.28555 0 -2.7348 -0.37564 0.36292 -2.93873
ILE_815 -8.08858 0.75254 5.05002 -0.52054 0.35991 0.10589 3.09059 -3.07053 -0 -0 -2.97302 -0.06391 0 0 0 0 0 0.00543 0.02396 0.00392 0.54614 0 -0.45228 0 0.73287 -0.31071 0.53737 -4.27094
LEU_816 -9.39175 0.87841 4.47466 -0.49728 0.14304 0.11905 3.03428 -3.17234 -0.00835 -0.04438 -2.57493 -0.01294 0 0 0 0 0 0.01495 0.02529 0.30922 3.31213 0 -0.28543 0 0.18072 -0.17581 0.72474 -2.94674
ILE_817 -8.55837 1.20219 6.27098 -0.7012 0.76824 0.16524 2.99101 -3.58352 -0 -0 -1.79874 0.32937 0 0 0 0 0 0.03077 -0.05776 0.09948 0.5903 0 -0.41728 0 0.73287 -0.20772 0.64644 -1.49771
ASN_818 -3.60621 0.19448 4.19832 -0.17803 0.02268 0.2611 1.76258 -2.07108 -0 -0 -1.2238 -0.34196 0 0 0 0 0 0.01475 -0.02935 0.02074 0 1.48034 0.10706 0 -0.93687 -0.07653 0.54994 0.14813
SER_819 -3.9591 0.34782 4.10961 -0.03611 0.00567 0.02617 2.16867 -1.94791 -0 -0 -2.06716 -0.00125 0 0 0 0 0 0.02507 -0.03374 0.0334 0.84193 0 -0.28051 1.82137 -0.77834 -0.36142 0.39914 0.31329
GLY_820 -3.26003 0.35561 3.32868 -6e-05 0 0 1.64765 -1.74984 -0 -0 -1.57103 -0.32732 0 0 0 0 0 0.0507 -0.17879 0 0 0 -1.53219 0 0.83697 -0.48926 0.64455 -2.24435
PHE_821 -10.3276 1.3408 2.10815 -0.55129 0.06087 0.23548 1.63247 -2.17227 -0.00835 -0.04438 -1.35503 0.33422 0 0 0 0 0 0.60361 0.0084 0.0521 0 2.58246 -0.00781 0 1.0402 -0.25064 1.35539 -3.36319
PRO_822 -6.01162 1.47187 2.74742 -0.11964 0.00068 0.08998 1.35647 -1.21586 -0 -0 -0.6319 0.2459 0 0 0 0 0 1.67918 1.2027 0.08906 0.09053 0 -1.02619 0 -2.4119 -0.32753 1.61993 -1.15093
GLU_823 -3.04717 0.85913 2.19838 -0.55606 0.08841 1.00117 1.14062 -0.97189 -0 -0 -1.03194 -0.51177 0 0 0 0 0 0.7407 0.93783 0.04134 0 2.73272 0.34847 0 -2.7348 3.70592 1.59036 6.53143
ASP_824 -3.83444 0.80179 4.40693 -0.10952 0.01134 0.32059 2.04855 -1.97212 -0.0136 -0.12858 -2.5677 -1.49625 0 0 -0.78512 0 0 0.34541 -0.00407 0.03497 0 2.33243 -0.09567 0 -2.3716 3.98763 1.28238 2.19332
CYS_825 -3.7677 0.26446 2.49133 -0.06242 0.02064 0.02335 0.79818 -1.09854 -0.0136 -0.12858 -2.00807 -0.61951 0 0 -0.78512 0 0 0.07197 0.02326 0.01732 0.36596 0 0.29024 0 3.6196 -0.19317 0.54889 -0.14151
LEU_826 -5.3781 0.46846 4.77414 -0.57381 0.19801 0.14644 1.43581 -2.24512 -0.00869 -0.08328 -1.19562 0.25273 0 0 0 0 0 0.03092 0.20794 0.08475 0.46285 0 -0.20386 0 0.18072 -0.29967 0.43176 -1.31361
LEU_827 -6.70235 0.58996 3.08446 -0.49965 0.21034 0.11902 1.2026 -2.0536 -0.03405 -0.20057 -0.12623 0.29031 0 0 -0.78057 0 0 1.76335 0.1145 0.18287 0.50472 0 -0.21765 0 0.18072 -0.16618 9.41628 6.87826
THR_828 -3.9592 0.28066 3.35124 -0.12307 0.07392 0.07367 0.94499 -1.71961 -0 -0 -0.3757 -0.0751 0 0 0 0 0 1.65586 -0.02946 0.02138 0.02577 0 -0.21542 2.26286 -1.0874 -0.35606 15.0301 15.7794
GLN_829 -7.07366 0.5979 6.53203 -0.57385 0.06609 0.37214 3.35671 -3.0736 -0 -0 -2.25506 -0.42047 0 0 0 0 0 0.02315 -0.01081 0.1727 0 2.68284 0.13165 0 -0.18838 -0.36242 6.33986 6.31682
VAL_830 -4.27003 0.39416 3.27125 -0.35982 0.26423 0.08713 1.70708 -2.01543 -0 -0 -0.53024 -0.09033 0 0 0 0 0 0.03713 -0.13959 0.00348 0.64327 0 0.3246 0 1.9342 -0.16836 0.69043 1.78315
PHE_831 -4.94453 0.91585 2.32603 -0.60619 0.30557 0.31904 1.54572 -1.51065 -0 -0 0.31495 -0.31882 0 0 0 0 0 0.18911 -0.0953 0.34717 0 3.06431 0.25779 0 1.0402 -0.09064 0.53882 3.59841
THR_832 -5.8233 0.48376 5.03621 -0.1386 0.06837 0.09502 1.9041 -2.68588 -0.04496 -0.26187 -2.2789 -0.9144 0 0 0 0 0 0.07287 -0.05616 0.00431 0.04738 0 -0.45364 2.35864 -1.0874 -0.10039 0.51525 -3.25958
ASN_833 -7.60774 0.60617 8.26624 -0.2086 0.02358 0.36357 4.08896 -4.10314 -0.06407 -0.38938 -2.91617 -0.82231 0 0 -1.84672 0 0 0.01451 0.04077 0.01079 0 2.33373 -0.7242 0 -0.93687 0.40373 0.62773 -2.83945
THR_834 -2.94427 0.16751 2.74179 -0.12832 0.08706 0.06721 1.41885 -1.42406 -0.01635 -0.14375 -1.39639 -0.85118 0 0 -0.83516 0 0 0.11665 0.02703 7e-05 0.03808 0 -0.01728 2.25453 -1.0874 0.45982 0.77529 -0.69028
GLY_835 -3.24719 0.91418 3.90473 -0.0003 0 0 1.89599 -1.92831 -0.01635 -0.14375 -0.92872 -0.18668 0 0 0 0 0 0.0361 0.01 0 0 0 -1.49602 0 0.83697 3.67932 1.05485 4.38485
PRO_836 -3.43929 0.37624 2.52057 -0.07356 0 0.04549 0.78589 -1.26957 -0 -0 0.21159 0.60909 0 0 0 0 0 0.02524 -0.1403 0.00869 0.45851 0 -0.43757 0 -2.4119 3.48225 0.86145 1.61285
ASP_837 -3.36938 0.44545 4.31932 -0.10467 0.00052 0.31069 1.76037 -1.97638 -0.00034 -0.00429 -2.04536 -0.62999 0 0 0 -0.69067 0 0.02138 0.03553 0.02379 0 2.28957 -0.13185 0 -2.3716 -0.24135 0.45092 -1.90835
ASN_838 -3.68099 0.18986 4.19151 -0.17751 0.01904 0.25317 2.26372 -2.02836 -0 -0 -1.9704 -0.37405 0 0 -1.51102 0 0 0.06752 0.02819 0.04799 0 1.52496 0.20716 0 -0.93687 -0.04052 0.5742 -1.35239
ASN_839 -7.41197 1.02719 6.79237 -0.19716 0.09134 0.33249 3.55424 -3.58023 -0.00418 -0.02455 -3.85811 -0.48041 0 0 0 0 0 0.55125 -0.04948 0.12078 0 2.26024 -0.62923 0 -0.93687 -0.28275 0.86362 -1.8614
LEU_840 -7.31575 0.91978 5.28844 -0.73852 0.36262 0.28664 2.88369 -2.96918 -0 -0 -2.09288 0.11558 0 0 0 0 0 0.34415 -0.03909 0.32948 0.71952 0 -0.13255 0 0.18072 -0.12153 1.1352 -0.84368
ASP_841 -6.72036 0.67678 7.76481 -0.11785 0.01191 0.36519 2.20789 -3.22467 -0.00354 -0.01483 -3.58652 -0.4522 0 0 0 -0.71851 0 0.05879 -0.07185 0.12319 0 1.78441 0.07108 0 -2.3716 -0.0631 0.953 -3.32797
VAL_842 -8.0753 0.78995 3.62222 -0.30507 0.19558 0.06992 2.89699 -2.74493 -0 -0 -1.92413 -0.22223 0 0 0 0 0 0.0304 -0.03708 0.01167 0.30968 0 -0.34788 0 1.9342 -0.22366 0.57511 -3.44458
VAL_843 -8.42498 1.01724 3.49549 -0.30041 0.17339 0.0653 3.13518 -2.97663 -0 -0 -2.0272 0.00987 0 0 0 0 0 0.00222 -0.02 0.00179 0.05301 0 -0.23289 0 1.9342 -0.00552 0.47212 -3.62782
ILE_844 -8.47473 0.73388 4.51411 -0.509 0.39451 0.10693 3.03272 -3.08877 -0.00146 -0.01449 -2.15293 -0.05286 0 0 0 0 0 0.01142 -0.04118 0.00154 0.59084 0 -0.3879 0 0.73287 0.01008 0.57463 -4.01977
SER_845 -7.0374 0.77964 6.09274 -0.02261 0 0.05146 3.00286 -3.13674 -0 -0 -2.38458 -0.57328 0 0 0 -0.46611 0 0.01951 0.11873 0.17184 0.74821 0 0.33678 0.60807 -0.77834 0.06915 0.60488 -1.79519
LEU_846 -10.0955 0.98551 3.61757 -0.53713 0.23206 0.13193 2.85128 -3.10279 -0 -0 -2.68638 0.05185 0 0 0 0 0 0.03259 0.10902 0.075 3.24483 0 -0.31605 0 0.18072 -0.10032 0.61314 -4.71267
LEU_847 -9.25657 1.46546 4.07269 -0.49889 0.269 0.10971 3.24362 -3.05537 -0 -0 -1.88545 0.22255 0 0 0 0 0 0.01433 0.04318 0.19765 0.3654 0 -0.27447 0 0.18072 -0.3262 0.76867 -4.34397
ALA_848 -5.62235 0.50123 3.38051 -0.02067 0 0 2.62187 -2.62767 -0 -0 -1.86717 -0.36824 0 0 0 0 0 0.01329 0.06646 0 0 0 -0.27804 0 1.8394 -0.35862 0.58346 -2.13653
PHE_849 -9.67394 2.00596 5.26478 -0.76229 0.03757 0.17684 2.56566 -3.01496 -0.03356 -0.22705 -1.55183 -0.13035 0 0 0 0 0 0.04636 0.00493 0.0425 0 1.80261 -0.50296 0 1.0402 -0.13379 0.52919 -2.51414
GLY_850 -4.67068 0.39562 3.91643 -4e-05 0 0 1.49254 -2.14122 -0 -0 -1.19247 -0.39457 0 0 0 0 0 0.0592 -0.12818 0 0 0 0.45111 0 0.83697 0.14987 0.69324 -0.53219
VAL_851 -7.00738 0.70871 3.95822 -0.30367 0.1654 0.05946 2.94764 -2.78351 -0.00828 -0.05921 -2.50221 -0.01803 0 0 0 0 0 0.08017 -0.01319 0.02304 0.2436 0 -0.04777 0 1.9342 0.13657 0.75062 -1.7356
TYR_852 -8.51668 1.6137 4.62692 -0.80264 0.03607 0.11938 2.59347 -2.95574 -0.02788 -0.18593 -2.44253 -0.33445 0 0 0 -0.27502 0 0.07505 0.66481 0.08171 0 1.96454 0.06878 0.37309 1.2797 -0.04368 1.389 -0.69833
PRO_853 -3.81826 0.81858 1.6509 -0.12004 0.03618 0.07515 1.03308 -0.95639 -0.00556 -0.03718 -0.31857 0.56858 0 0 0 0 0 0.31146 0.125 0.00082 0.22489 0 -0.18031 0 -2.4119 0.26261 1.77113 -0.96982
ASN_854 -7.0709 0.69774 5.3008 -0.20171 0.04055 0.31882 3.66278 -2.97483 -0.00398 -0.06948 -3.71014 -0.52758 0 0 0 -0.71912 0 0.12607 0.02408 7e-05 0 2.67066 -0.59297 0 -0.93687 0.38969 1.18976 -2.38655
VAL_855 -6.00741 0.4515 0.84454 -0.25463 0.13784 0.05093 1.53583 -1.6853 -7e-05 -0.00047 -1.17899 -0.23424 0 0 0 0 0 0.0826 -0.05341 0.12393 0.31195 0 -0.75663 0 1.9342 -0.17363 0.54847 -4.32299
CYS_856 -6.87594 0.85763 3.01023 -0.04356 0 0.01405 2.68393 -1.9158 -0 -0 -2.67187 -0.57901 0 0 0 0 0 0.05629 0.0182 0.11264 0.22991 0 -0.09984 0 3.6196 -0.05525 0.43926 -1.19954
TYR_857 -8.84793 0.93572 3.75417 -0.88545 0.05331 0.22575 3.03778 -2.60619 -0.03669 -0.31168 -2.79393 -0.4498 0 0 0 0 0 0.01591 -0.0663 0.1856 0 2.39005 -0.08341 0.05079 1.2797 0.26588 0.40712 -3.47959
HIS_858 -7.91029 0.46656 5.83763 -0.57403 0.03074 0.4623 2.25821 -3.2991 -0.02262 -0.20251 -1.68762 -0.83554 0 0 -0.72511 0 0 0.035 -0.01664 0.03171 0 1.82378 -0.01563 0 -0.45461 -0.04312 0.36086 -4.48002
LYS_859 -5.06866 0.30131 3.94217 -0.69098 0.37983 0.37972 0.96934 -1.63784 -0.01345 -0.1044 -0.45545 0.20915 0 0 0 0 0 0.03446 0.01159 0.03372 1.89306 0 -0.01379 0 -1.5107 0.4066 0.42259 -0.51172
GLU_860 -4.33979 0.28126 5.01589 -0.37314 0.15413 0.5376 2.12506 -2.09698 -0 -0 -2.06707 -0.65419 0 0 0 0 0 0.01657 -0.02133 0.00687 0 3.69413 -0.10851 0 -2.7348 0.89222 0.40933 0.73724
LYS_861 -5.3692 0.24758 5.10785 -0.28407 0.04257 0.13154 1.77033 -2.16638 -0.01989 -0.06236 -1.33458 -0.03528 0 0 -0.72511 0 0 0.06523 -0.11224 0.06668 1.07983 0 0.24251 0 -1.5107 1.24885 0.38472 -1.23211
ARG_862 -7.43444 0.36527 6.22612 -0.66163 0.13047 0.46692 3.26525 -2.88398 -0 -0 -2.23161 0.17729 0 0 -0.98797 0 0 0.01756 -0.03673 0.13044 1.98154 0 -0.07094 0 -1.2888 0.66792 0.48111 -1.68621
LYS_863 -6.17531 0.35882 6.29263 -0.3916 0.04558 0.2053 3.21185 -2.7303 -0.03972 -0.1395 -4.18885 0.0313 0 0 0 0 0 0.01087 -0.06323 0.00969 1.76043 0 0.13649 0 -1.5107 -0.27218 0.45536 -2.99307
ILE_864 -9.46857 0.90993 3.45057 -0.56171 0.41449 0.17144 2.55814 -2.84027 -0 -0 -1.75854 -0.28541 0 0 0 0 0 0.00965 0.0515 0.13697 0.76392 0 -0.07011 0 0.73287 -0.08087 0.59672 -5.26927
LEU_865 -8.31692 0.87966 4.34734 -0.47718 0.24729 0.08641 2.9631 -2.79567 -0 -0 -3.50271 0.15121 0 0 0 0 0 0.03075 -0.0019 0.02839 0.55761 0 -0.35719 0 0.18072 -0.22246 0.69406 -5.50749
THR_866 -5.8582 0.25874 5.11955 -0.11678 0.10709 0.07377 3.01283 -2.79444 -0.02921 -0.15555 -4.24258 -0.50161 0 0 0 0 0 0.03761 -0.02149 0.12579 0.16777 0 -0.68401 2.2694 -1.0874 -0.11172 0.44009 -3.99034
THR_867 -4.13784 0.54565 2.91562 -0.1387 0.04004 0.05063 1.10241 -1.62736 -0.00563 -0.03766 -0.68833 -0.19734 0 0 0 0 0 0.1315 0.02357 0.03469 0.13019 0 0.16951 2.28285 -1.0874 0.09926 0.52629 0.13195
GLU_868 -3.80045 0.33307 2.89946 -0.42525 0.07894 0.95898 0.79618 -1.42298 -0 -0 -0.50859 -0.83843 0 0 0 0 0 0.04162 0.08909 0.12179 0 2.90611 0.97541 0 -2.7348 0.58929 0.65644 0.71588
GLY_869 -2.95563 0.20748 2.61858 -5e-05 0 0 1.20656 -1.45387 -0 -0 -0.93842 -0.36429 0 0 0 0 0 0.03677 -0.17561 0 0 0 -1.37956 0 0.83697 0.19964 0.47499 -1.68646
ARG_870 -7.79788 0.7486 7.52991 -0.93921 0.25045 0.66976 2.86923 -3.4383 -0.0019 -0.00637 -3.48303 0.27812 0 0 -0.40469 0 0 0.01803 0.00925 0.15032 3.22935 0 -0.1301 0 -1.2888 -0.43979 0.30754 -1.86951
ASN_871 -3.45065 0.21657 2.85298 -0.1797 0.01682 0.24468 0.88582 -1.46748 -0.05713 -0.25457 -0.90327 -0.41818 0 0 0 0 0 0.01666 0.05256 0.11631 0 2.02957 0.15495 0 -0.93687 -0.1244 0.39621 -0.80909
ALA_872 -4.91969 0.44281 2.61326 -0.01962 0 0 2.15984 -2.05074 -0.01742 -0.11506 -2.31378 -0.40815 0 0 0 0 0 0.00257 -0.00178 0 0 0 -0.50819 0 1.8394 -0.02698 0.39131 -2.93223
LEU_873 -6.00977 0.45197 4.09597 -0.47007 0.25251 0.08184 2.57266 -2.46755 -0 -0 -3.03759 0.14709 0 0 0 0 0 0.00964 0.18773 0.0166 0.52697 0 -0.30491 0 0.18072 -0.13823 0.36366 -3.54078
ILE_874 -8.96276 0.8228 3.93109 -0.46814 0.33772 0.09385 2.75606 -2.55882 -0 -0 -3.05814 0.37367 0 0 -0.98797 0 0 0.02088 -0.06382 0.03397 0.44264 0 -0.35473 0 0.73287 -0.38008 0.64615 -6.64275
HIS_875 -8.57478 0.53382 8.33535 -0.49022 0.02986 0.35092 4.07825 -3.72792 -0.01731 -0.09613 -3.49046 -0.91174 0 0 -1.16633 -0.69271 0 0.00863 0.10702 0.02164 0 1.52133 -0.04307 0 -0.45461 -0.48406 0.53034 -4.63217
LYS_876 -3.57185 0.35391 3.31566 -0.41562 0.06191 0.22448 0.60899 -1.51903 -0 -0 0.75154 0.11849 0 0 0 0 0 0.06276 -0.08769 0.00077 1.44566 0 -0.02943 0 -1.5107 -0.47611 0.34637 -0.31989
SER_877 -3.36046 0.20452 3.98732 -0.0415 0.00165 0.05636 1.89708 -1.73624 -0.00849 -0.1321 -1.41889 -0.23842 0 0 -1.16633 -0.69271 0 0.02797 -0.02446 6e-05 0.37545 0 -0.26078 1.80998 -0.77834 -0.57274 0.34164 -1.72942
SER_878 -6.20823 0.80413 6.8637 -0.03561 0.00034 0.05466 4.08224 -3.07569 -0.03315 -0.24255 -4.67473 -0.80821 0 0 -0.89019 -0.78817 0 0.11175 -0.01997 0 1.00535 0 0.06019 1.78648 -0.77834 -0.48784 0.50035 -2.7735
VAL_879 -7.5908 1.30517 3.40739 -0.39046 0.49957 0.09623 2.00099 -2.58863 -0 -0 -1.34275 -0.32066 0 0 -0.97345 0 0 0.07902 -0.0513 0.08955 0.71469 0 0.36876 0 1.9342 -0.30955 0.87673 -2.19528
ASN_880 -8.0814 0.84819 4.28444 -0.19367 0.02736 0.30634 1.94533 -2.74078 -0.02082 -0.15087 -1.50917 -0.46184 0 0 -0.89019 0 0 0.07437 -0.06336 0.00793 0 1.9622 -0.41204 0 -0.93687 -0.54502 0.66336 -5.8865
CYS_881 -7.18897 1.93084 4.99337 -0.08329 0.00318 0.05217 1.94169 -2.28498 -0 -0 -1.15601 0.01588 0 0 0 0 0 1.00816 0.17002 0.10501 0.56284 0 0.26232 0 3.6196 5.46223 1.7646 11.1787
PRO_882 -4.92417 1.37611 3.01243 -0.09182 0.00044 0.0562 1.06043 -1.15751 -0 -0 -0.93377 0.6694 0 0 0 0 0 2.01434 0.15399 0.04255 0.78336 0 -0.07958 0 -2.4119 5.93721 2.13632 7.64403
PHE_883 -8.18238 1.65585 2.85256 -0.59174 0.27116 0.31061 1.89522 -1.99353 -0.01424 -0.08278 -0.15861 -0.28126 0 0 0 0 0 0.18426 0.0301 0.00028 0 3.79954 -0.0701 0 1.0402 0.2448 1.6799 2.58985
SER_884 -3.12837 0.26923 3.26134 -0.03775 0.01319 0.06935 1.19799 -1.44467 -0.0142 -0.04357 -1.14639 -0.80263 0 0 0 0 0 0.12066 -0.06241 0.01161 0.4804 0 0.03993 0.6029 -0.77834 0.18622 1.21266 0.00717
SER_885 -3.63708 0.28683 4.36925 -0.02516 0 0.02137 1.27908 -1.87824 -0 -0 -1.91135 -0.2288 0 0 0 0 0 0.11455 -0.03581 0.00495 0.44764 0 -0.06887 0.60004 -0.77834 -0.22776 0.31348 -1.35422
GLN_886 -3.19135 0.345 4.1471 -0.65616 0.08087 0.42582 0.76687 -1.71891 -0.0057 -0.01878 -1.65998 -0.2854 0 0 0 -0.4923 0 0.07003 -0.03539 0.04084 0 2.6803 0.13193 0 -0.18838 -0.37383 0.62339 0.68598
ASP_887 -2.98429 0.40635 4.36953 -0.12378 0.02003 0.40181 1.50034 -1.80441 -0 -0 -1.76866 -0.72986 0 0 0 -0.4923 0 0.74077 0.06192 0.13796 0 2.60446 -0.55404 0 -2.3716 -0.3837 0.78038 -0.1891
MET_888 -7.72926 1.35011 4.18726 -0.50654 0.21126 0.08519 1.14406 -2.13975 -0 -1e-05 -1.54633 -0.21157 0 0 0 0 0 3.64652 -0.04574 0.33608 3.13084 0 0.35287 0 0.60916 -0.26335 1.05236 3.66315
LYS_889 -6.44195 0.82327 6.20568 -0.54392 0.17919 0.53352 2.37034 -2.60564 -0 -0 -3.99774 0.3006 0 0 0 -0.47106 0 0.46895 0.02128 0.17013 2.35757 0 -0.03638 0 -1.5107 -0.07689 1.01754 -1.2362
TYR_890 -9.22996 1.16256 2.43838 -0.60864 0.07881 0.33016 1.27967 -2.21653 -0.01175 -0.11173 0.47292 -0.25944 0 0 0 0 0 0.07245 0.12313 0.00423 0 1.92135 -0.36566 0.01138 1.2797 0.03212 1.18624 -2.41061
PRO_891 -4.67034 0.96651 0.97049 -0.073 0 0.04519 0.70914 -0.59678 -0.00057 -0.00346 -0.01798 0.54933 0 0 0 0 0 0.07001 -0.22172 0.11397 0.37896 0 -0.7147 0 -2.4119 0.13108 1.14897 -3.62682
SER_892 -4.87662 0.95996 4.50117 -0.02781 0 0.04665 2.64799 -2.10726 -0 -0 -0.42102 -1.07401 0 0 -1.4025 0 0 0.00906 0.05687 0.07012 0.55089 0 -0.32059 0.627 -0.77834 0.19994 1.06412 -0.27437
PRO_893 -5.57254 0.82629 2.49506 -0.10017 0.00287 0.06311 1.60124 -1.29564 -0.00313 -0.01004 -1.46293 0.65575 0 0 0 0 0 0.05322 -0.02323 0.01572 0.3691 0 -0.15593 0 -2.4119 0.2088 1.16532 -3.57901
PHE_894 -10.0984 1.57852 2.10884 -0.6477 0.04876 0.33326 2.81081 -2.40287 -0 -0 -2.09451 0.28179 0 0 -0.90202 0 0 0.04252 -0.00021 0.01243 0 2.02 -0.37963 0 1.0402 -0.08536 0.63769 -5.69582
PHE_895 -10.4413 1.12658 3.14739 -0.54953 0.05341 0.26729 2.77347 -2.97673 -0.00313 -0.01004 -2.77515 0.00269 0 0 0 0 0 0.03207 0.19957 0.09521 0 2.04106 -0.29595 0 1.0402 -0.28238 0.54389 -6.01136
VAL_896 -7.55291 1.09657 1.86619 -0.31539 0.18047 0.06529 2.91972 -2.30063 -0 -0 -3.26679 -0.43941 0 0 0 0 0 0.16401 0.09926 0.00526 0.41528 0 -0.31496 0 1.9342 -0.25356 0.79767 -4.89973
PHE_897 -10.755 1.67099 3.33 -1.10977 0.19014 0.69131 1.76273 -2.94029 -0.00828 -0.05921 -1.49945 -0.08766 0 0 0 0 0 0.17559 -0.00179 0.01863 0 1.56132 -0.41172 0 1.0402 -0.2432 1.06691 -5.60854
GLY_898 -2.63779 0.05548 2.52327 -4e-05 0 0 1.11819 -1.31163 -0 -0 -1.04701 -0.34063 0 0 0 0 0 0.05461 0.00569 0 0 0 -0.0441 0 0.83697 0.71265 0.8428 0.76846
GLU_899 -4.85127 0.2441 5.27581 -0.17859 0.01165 0.21965 2.69996 -2.41715 -0.00934 -0.02456 -3.66573 -0.58223 0 0 0 -0.68127 0 0.01201 0.10612 0.04242 0 3.18629 -0.06656 0 -2.7348 0.86274 0.61119 -1.93957
LYS_900 -6.79895 0.75131 6.20421 -0.52686 0.12633 0.26371 2.58795 -2.66175 -0.07041 -0.35792 -3.80722 -0.00302 0 0 -0.40574 0 0 0.0233 0.07553 0.2455 2.81839 0 0.4066 0 -1.5107 0.15784 0.75491 -1.72701
ILE_901 -7.17991 0.3042 4.10844 -0.46904 0.35943 0.09726 2.80664 -2.49585 -0.01891 -0.15742 -2.80984 0.04453 0 0 0 0 0 0.00672 -0.04339 0.06767 0.42019 0 -0.78214 0 0.73287 -0.07849 0.55883 -4.52822
ARG_902 -9.16881 0.39479 8.10544 -1.11484 0.35873 0.94737 2.80748 -3.70051 -0.03096 -0.14741 -3.23401 0.30778 0 0 -0.59909 -0.89229 0 0.05849 0.13737 0.24347 2.45035 0 0.06564 0 -1.2888 -0.20097 0.48379 -4.01699
THR_903 -4.00783 0.32352 4.00577 -0.09545 0.09181 0.04829 2.44691 -2.02139 -0.01973 -0.15938 -1.4112 -1.46648 0 0 -0.89596 0 0 0.0394 0.34773 0.32662 0.16894 0 0.05135 2.36421 -1.0874 1.40629 0.71746 1.17347
ARG_904 -2.68355 0.14847 2.88938 -0.45674 0.04588 0.23813 1.69023 -1.27773 -0 -0 -1.15578 0.26572 0 0 -1.21173 0 0 0.03524 -0.05011 0.02008 2.09022 0 -0.12821 0 -1.2888 1.13391 0.79605 1.10067
ALA_905 -3.48898 0.37298 3.18875 -0.01887 0 0 2.14502 -1.83414 -0.00935 -0.1325 -1.24379 -0.39487 0 0 -0.89596 0 0 0.02513 -0.00172 0 0 0 -0.31463 0 1.8394 -0.11562 0.60906 -0.2701
ILE_906 -7.19011 0.73307 1.69207 -0.62777 0.43841 0.1227 1.60802 -1.81908 -0.02363 -0.14755 -1.70171 0.49261 0 0 0 0 0 0.01854 -0.07708 0.14156 0.88378 0 -0.56388 0 0.73287 -0.15941 0.42376 -5.02281
SER_907 -4.95919 0.38967 4.7029 -0.0447 0.0006 0.07968 2.92751 -2.36432 -0.03001 -0.23897 -3.01231 -0.20354 0 0 0 0 0 0.06987 0.00125 0.00612 0.72313 0 0.00377 1.84181 -0.77834 -0.26166 0.33883 -0.80791
ALA_908 -5.17733 0.27187 2.18365 -0.02574 0.00089 0 2.09782 -1.79151 -0.00668 -0.02603 -2.84378 -0.38014 0 0 0 0 0 0.05276 -0.02143 0 0 0 0.6231 0 1.8394 0.44445 0.20471 -2.554
LYS_909 -6.01023 0.14892 6.35127 -0.35087 0.03891 0.16059 2.03944 -2.61984 -0.00598 -0.01795 -3.72267 0.06104 0 0 0 0 0 0.05655 -0.02901 0.15275 2.13966 0 0.23317 0 -1.5107 0.39334 0.23124 -2.26036
GLY_910 -3.40361 0.27694 3.40388 -7e-05 0 0 1.44859 -1.66407 -0.00668 -0.02603 -1.35582 -0.34593 0 0 0 0 0 0.02458 0.35727 0 0 0 -1.051 0 0.83697 0.74962 0.35618 -0.39917
MET_911 -8.74001 0.99797 4.5695 -0.30157 0.08899 0.03004 2.79699 -2.4979 -0.01584 -0.14642 -3.05012 -0.10343 0 0 -1.04351 0 0 0.02709 0.06409 0.11491 1.49888 0 -0.01467 0 0.60916 0.68269 0.49394 -3.93924
THR_912 -7.19859 0.82762 4.73549 -0.18149 0.13633 0.0685 3.66873 -2.81595 -0.00802 -0.09638 -3.38312 -0.46056 0 0 0 -0.55991 0 0.00765 0.08334 0.08925 0.20554 0 -0.05285 2.35183 -1.0874 0.01537 0.5251 -3.12953
LEU_913 -8.28593 1.12624 1.85762 -0.56208 0.27166 0.13782 2.21769 -2.03172 -0.03445 -0.32756 -1.68808 0.35433 0 0 0 0 0 0.01505 0.00089 0.07075 0.43444 0 -0.15549 0 0.18072 -0.14467 0.61616 -5.9466
VAL_914 -8.0919 1.16328 2.18337 -0.35951 0.31391 0.08468 2.23867 -2.37093 -0 -0 -2.26942 -0.00578 0 0 -0.50047 0 0 0.05756 -0.05621 0.15645 0.7346 0 -0.59993 0 1.9342 -0.36528 0.76775 -4.98496
THR_915 -6.67421 1.13277 4.63871 -0.16852 0.04339 0.06033 3.20301 -2.5008 -0 -0 -2.22674 -0.18425 0 0 -0.64936 0 0 0.06143 -0.02822 0.00941 0.10883 0 -0.01056 2.3813 -1.0874 -0.10807 1.38724 -0.61171
PRO_916 -6.44205 1.11985 2.32472 -0.06937 0 0.04262 1.59457 -1.36935 -0 -0 -0.82348 0.62066 0 0 0 0 0 0.00911 0.01776 0.08684 0.15433 0 -0.61864 0 -2.4119 0.24623 1.31734 -4.20076
LEU_917 -8.64394 1.07415 2.06631 -0.49782 0.25347 0.1191 2.11531 -2.42904 -0 -0 -0.79254 0.24341 0 0 0 0 0 0.01994 -0.05067 0.0291 0.29469 0 -0.29073 0 0.18072 0.06061 0.4609 -5.78704
GLN_918 -10.2361 1.00939 8.65277 -0.26082 0.05703 0.21421 5.01077 -4.26232 -0.01278 -0.15783 -4.36124 -0.54156 0 0 -1.37058 0 0 0.02083 0.06788 0.20588 0 2.72907 -0.18452 0 -0.18838 -0.33458 0.41851 -3.5244
LEU_919 -8.29625 0.66299 2.51138 -0.4626 0.21353 0.10215 2.61825 -2.64787 -0 -0 -1.37225 0.21038 0 0 0 0 0 0.02816 0.21429 0.01135 0.41497 0 -0.26312 0 0.18072 -0.27446 0.64988 -5.49852
LEU_920 -7.10968 0.69631 1.48793 -0.50892 0.25715 0.1318 1.62303 -1.98972 -0 -0 -1.00242 0.22071 0 0 0 0 0 0.01923 0.02599 0.21246 0.32357 0 -0.27688 0 0.18072 -0.291 0.77999 -5.21973
LEU_921 -8.10735 0.76292 2.31717 -0.45846 0.08856 0.11159 1.94759 -2.2524 -0 -0 -1.4617 0.19771 0 0 0 0 0 0.04316 0.17333 0.38906 0.59987 0 -0.20707 0 0.18072 -0.18103 0.83371 -5.02262
PHE_922 -9.07529 1.95749 1.80218 -0.63025 0.28973 0.37107 1.84843 -2.12611 -0.01206 -0.08024 -1.82104 0.15017 0 0 0 0 0 0.09633 -0.00739 0.00224 0 3.35135 -0.20524 0 1.0402 0.19868 1.40658 -1.44316
ALA_923 -4.54689 0.78972 1.12311 -0.02955 0.01305 0 1.36658 -1.57068 -0 -0 -1.5309 -0.51227 0 0 0 0 0 0.47311 0.0421 0 0 0 -0.00279 0 1.8394 0.97513 1.17512 -0.39578
SER_924 -3.93463 0.21375 3.2518 -0.02966 0 0.06986 0.62356 -1.67316 -0 -0 0.20965 -0.16803 0 0 0 0 0 0.96485 0.11719 0.00329 0.04858 0 -0.52669 0.62104 -0.77834 0.61439 0.51855 0.146
LYS_925 -3.52405 0.2543 4.8573 -0.31028 0.05196 0.16323 1.33646 -1.75393 -0.02544 -0.12627 -2.0745 -0.22171 0 0 0 -0.51399 0 0.89321 -0.01513 0.16561 1.85182 0 -0.23717 0 -1.5107 -0.04495 0.47819 -0.30604
LYS_926 -3.66128 0.16624 3.49264 -0.29773 0.02982 0.14534 1.21413 -1.5567 -0.02544 -0.12627 -1.02539 -0.24081 0 0 0 0 0 0.09546 0.16833 0.01069 2.2736 0 -0.04042 0 -1.5107 0.11271 0.31209 -0.46371
VAL_927 -4.42253 0.49867 0.33433 -0.26983 0.12027 0.05696 0.69721 -1.03552 -0 -0 -0.22264 -0.46202 0 0 0 0 0 0.04195 0.05898 0.001 0.19874 0 -0.63605 0 1.9342 -0.09795 0.46832 -2.73591
GLN_928 -4.70991 0.32576 5.21669 -0.29184 0.04194 0.27657 2.91189 -2.34695 -0.04282 -0.1972 -3.35929 -0.59848 0 0 0 -0.4796 0 0.03275 -0.00634 0.07264 0 3.49538 -0.0212 0 -0.18838 -0.18126 0.59767 0.54802
SER_929 -2.55912 0.18179 2.19446 -0.0264 0 0.02162 1.06473 -1.11288 -0 -0 -1.39461 0.18496 0 0 0 -0.72377 0 0.0633 -0.03285 2e-05 0.43629 0 0.45178 0.63793 -0.77834 0.03597 0.48699 -0.86811
ASP_930 -3.68158 0.52156 5.18654 -0.21176 0.03027 0.69379 2.27494 -2.25576 -0.0101 -0.03245 -4.45371 -0.74187 0 0 0 0 0 0.54877 0.22949 0.00771 0 2.41119 -0.35439 0 -2.3716 0.38314 0.74348 -1.08235
GLY_931 -1.63704 0.13158 2.16536 -0.00026 0 0 0.60013 -1.04962 -0 -0 -0.04972 -0.29115 0 0 0 0 0 0.58694 -0.20564 0 0 0 -1.37137 0 0.83697 0.2157 0.66893 0.60081
GLN_932 -2.46313 0.18286 2.00598 -0.75964 0.28521 1.10712 0.49693 -1.09952 -0.03922 -0.22847 -0.17856 -2.37236 0 0 0 0 0 0.1718 -0.0009 0.00853 0 3.36725 -0.15399 0 -0.18838 -0.25298 0.27934 0.16788
ILE_933 -8.47196 1.10902 4.19753 -0.6246 0.53536 0.11577 2.40774 -2.79564 -0.00177 -0.00489 -2.02617 0.4992 0 0 0 0 0 0.26798 -0.04554 0.07575 0.9548 0 -0.64338 0 0.73287 -0.3678 0.47918 -3.60658
VAL_934 -7.6215 0.98672 2.79567 -0.27769 0.1945 0.05593 3.07275 -2.61386 -0.04981 -0.19735 -2.5002 -0.1046 0 0 0 0 0 0.01091 -0.02174 0.06006 0.12902 0 -0.51195 0 1.9342 -0.4056 0.51659 -4.54797
LEU_935 -7.62882 0.99434 4.68954 -0.54183 0.47927 0.13435 3.46116 -2.93194 -0.01055 -0.03222 -2.67527 0.10114 0 0 0 0 0 0.03448 -0.03532 0.13181 1.93102 0 -0.30694 0 0.18072 -0.28508 0.43513 -1.87502
VAL_936 -6.36163 0.73095 3.53545 -0.26993 0.18454 0.05364 2.99911 -2.39753 -0.01131 -0.03943 -3.23182 -0.31928 0 0 0 0 0 0.00556 -0.02992 0.07131 0.17429 0 -0.65043 0 1.9342 -0.21383 0.57246 -3.26362
ASP_937 -3.43734 0.38595 4.65171 -0.25464 0.03755 0.84625 1.69956 -1.94708 -0.00878 -0.02733 -2.44995 -0.32398 0 0 0 -0.27502 0 0.04492 -0.08084 0.02463 0 2.28991 -0.58227 0 -2.3716 -0.42263 0.63432 -1.56666
ASP_938 -2.17573 0.26914 3.02169 -0.12203 0.02825 0.38803 0.70158 -1.36187 -0.03272 -0.16476 -1.65601 -0.7584 0 0 0 -0.4796 0 0.01319 -0.00498 0.01637 0 2.00645 -0.24452 0 -2.3716 0.0654 0.52938 -2.33274
TRP_939 -9.27624 0.74311 4.15845 -1.08787 0.11151 0.66652 1.82637 -2.93364 -0.01592 -0.12308 -1.03777 -0.37866 0 0 0 0 0 0.00187 0.01414 0.00346 0 4.17632 -0.15914 0 1.6906 1.52489 0.43383 0.33875
ILE_940 -7.06266 1.08802 2.09584 -0.49432 0.42301 0.10887 2.29212 -1.88156 -0.00825 -0.0252 -1.93444 0.00777 0 0 0 0 0 0.02002 -0.03604 0.15506 0.44672 0 -0.63909 0 0.73287 0.92622 0.62787 -3.15716
LYS_941 -7.80307 1.29616 5.88166 -0.28936 0.01316 0.12544 2.75919 -2.62156 -0 -0 -4.28732 0.04288 0 0 0 0 0 0.02545 -0.04047 0.52471 2.93462 0 0.25673 0 -1.5107 -0.2623 0.80173 -2.15304
LEU_942 -9.41791 0.84588 3.00376 -0.45547 0.20242 0.09116 3.18146 -2.67474 -0.0282 -0.17323 -2.93786 0.03882 0 0 0 0 0 0.00853 -0.0074 0.11774 0.70891 0 -0.04574 0 0.18072 -0.02039 0.62202 -6.75952
GLN_943 -6.74422 0.89609 5.43162 -0.29642 0.05834 0.25887 1.7729 -2.52664 -0.01424 -0.15747 -2.27175 -0.69835 0 0 -0.55761 0 0 0.01153 0.00429 0.29897 0 3.10964 -0.05479 0 -0.18838 0.1861 0.79738 -0.68412
ILE_944 -7.14359 1.76929 1.63005 -0.49785 0.58305 0.09859 1.65402 -1.8894 -0.0509 -0.21407 -0.52615 0.04928 0 0 0 0 0 0.00319 -0.05052 0.04171 0.43685 0 -0.74626 0 0.73287 0.03065 0.93476 -3.15443
SER_945 -3.07168 0.46032 2.97582 -0.02736 0.00031 0.0235 1.79346 -1.69569 -0.00343 -0.03119 -1.89935 -0.30736 0 0 0 0 0 0.00852 0.00143 0.00958 0.44576 0 0.04359 0.60003 -0.77834 -0.40951 0.48179 -1.37979
HIS_946 -4.43754 0.18905 4.61341 -0.74838 0.03343 0.78948 2.24233 -2.36796 -0.01555 -0.11288 -2.18504 -0.3268 0 0 0 -0.72377 0 0.0237 -0.00647 0.00316 0 1.61643 -0.29206 0 -0.45461 0.00644 0.18064 -1.973
GLU_947 -4.7179 0.33661 4.47389 -0.46731 0.30343 1.47293 1.66966 -2.31067 -0.02333 -0.14363 -2.16813 -3.02754 0 0 0 0 0 0.02582 -0.03907 0.02016 0 4.00202 -0.3088 0 -2.7348 -0.09964 0.22217 -3.51412
ALA_948 -4.95097 0.30053 3.65938 -0.02092 0 0 2.35307 -2.40453 -0.02333 -0.14363 -1.31977 -0.36038 0 0 0 0 0 0.00777 -0.00096 0 0 0 -0.03203 0 1.8394 -0.34712 0.20922 -1.23427
ALA_949 -5.78268 0.47685 3.41936 -0.02225 0 0 2.74534 -2.62469 -0 -0 -3.20107 -0.38156 0 0 0 0 0 0.05123 -0.00448 0 0 0 -0.18199 0 1.8394 -0.19695 0.16753 -3.69595
ALA_950 -5.57014 0.62344 4.07489 -0.02187 0 0 2.67164 -2.73726 -0.00343 -0.03119 -2.47025 -0.3657 0 0 0 0 0 0.06408 0.0731 0 0 0 -0.22115 0 1.8394 -0.39919 0.30922 -2.1644
CYS_951 -7.27098 0.89822 4.41299 -0.04796 0 0.01634 2.773 -2.61388 -0 -0 -3.11118 -0.02626 0 0 0 0 0 0.01049 0.12495 0.00691 0.2796 0 0.27595 0 3.6196 -0.07115 0.38084 -0.34249
ILE_952 -8.27104 0.56074 3.60562 -0.49519 0.34018 0.10039 2.62258 -2.79407 -0 -0 -2.15331 -0.0478 0 0 0 0 0 0.01436 -0.05359 0.01847 0.62929 0 -0.40418 0 0.73287 0.12369 0.39476 -5.07622
THR_953 -5.69038 0.39267 5.70373 -0.20033 0.10005 0.07086 3.1908 -2.81274 -0 -0 -3.01864 -0.06416 0 0 0 0 0 0.02001 0.18405 0.01339 0.10076 0 0.05054 2.30899 -1.0874 -0.01671 0.42178 -0.33271
GLY_954 -4.14424 0.39253 4.09056 -5e-05 0 0 2.44932 -2.37086 -0 -0 -2.24411 -0.42185 0 0 0 0 0 0.0275 -0.0522 0 0 0 0.3935 0 0.83697 0.48609 0.33192 -0.22492
LEU_955 -8.5608 0.83361 3.70357 -0.50021 0.17494 0.12395 2.93864 -2.83832 -0 -0 -2.30296 0.19816 0 0 0 0 0 0.07028 0.01567 0.22748 0.2798 0 -0.29078 0 0.18072 0.28636 0.76914 -4.69073
ARG_956 -6.85305 0.3747 8.34265 -0.99877 0.24366 0.70207 3.4681 -3.72146 -0 -0 -3.49044 0.00314 0 0 0 0 0 0.17176 0.0165 0.10988 2.36464 0 -0.1031 0 -1.2888 -0.27782 0.91102 -0.02534
ALA_957 -4.14111 0.25547 4.0678 -0.02067 0 0 2.41844 -2.35231 -0.01251 -0.13744 -1.74556 -0.36886 0 0 0 0 0 0.13688 0.08524 0 0 0 -0.19806 0 1.8394 -0.2457 0.37788 -0.0411
ALA_958 -5.86359 1.03903 3.09939 -0.02333 0 0 2.66091 -2.62158 -0 -0 -2.26252 -0.38459 0 0 0 0 0 0.04031 0.01253 0 0 0 -0.21117 0 1.8394 -0.42586 0.3361 -2.76498
MET_959 -9.33169 0.91215 5.29538 -0.81795 0.36373 0.44896 3.38845 -3.02164 -0 -0 -2.72001 -0.19809 0 0 0 0 0 0.06327 0.02103 0.07868 2.89885 0 0.07867 0 0.60916 -0.19434 0.6117 -1.51368
GLU_960 -5.69973 0.25807 6.48764 -0.20612 0.02147 0.27094 2.53274 -3.01441 -0.0134 -0.15091 -2.5786 -0.57355 0 0 0 0 0 0.01594 0.08061 0.04032 0 3.01738 -0.27029 0 -2.7348 -0.23338 0.52792 -2.22215
ALA_961 -5.04526 0.52764 4.07713 -0.02035 0 0 2.7264 -2.60891 -0 -0 -1.94483 -0.36712 0 0 0 0 0 0.09172 0.22351 0 0 0 -0.27506 0 1.8394 -0.54651 0.37276 -0.94948
LEU_962 -8.68095 1.04043 4.11579 -0.71681 0.29637 0.30455 3.21347 -3.06351 -0 -0 -2.59604 0.11576 0 0 0 0 0 0.10349 0.04516 0.09969 0.94335 0 -0.25382 0 0.18072 -0.34751 0.53913 -4.66074
VAL_963 -7.28256 0.52424 4.069 -0.31315 0.1883 0.07249 3.12304 -2.85057 -0 -0 -2.62017 -0.24359 0 0 0 0 0 0.01278 0.07193 0.00452 0.14793 0 -0.15102 0 1.9342 -0.17625 0.60212 -2.88678
VAL_964 -6.60655 0.58438 4.90691 -0.31252 0.20214 0.07137 3.00184 -2.9579 -0 -0 -2.02011 -0.15507 0 0 0 0 0 0.00942 -0.03599 0.01208 0.0565 0 -0.2787 0 1.9342 -0.11485 0.53323 -1.16963
GLU_965 -6.3833 0.37317 5.56753 -0.33595 0.06706 0.39532 2.68217 -2.96548 -0 -0 -2.80807 -0.64112 0 0 0 0 0 0.01559 0.04355 0.09893 0 3.2883 -0.18698 0 -2.7348 -0.29632 0.39851 -3.42192
VAL_966 -8.90598 1.43406 3.07946 -0.31489 0.24484 0.07193 2.86612 -2.84331 -0 -0 -1.46557 -0.12831 0 0 0 0 0 0.00595 -0.0715 0.03476 0.06163 0 -0.35487 0 1.9342 -0.26758 0.43958 -4.17948
THR_967 -7.55029 0.86375 4.38152 -0.12151 0.03701 0.04899 2.5557 -2.75467 -0 -0 -0.92235 -0.70374 0 0 0 0 0 0.03356 0.30119 0.24531 0.42107 0 0.20177 2.44655 -1.0874 -0.08897 0.65852 -1.034
LYS_968 -4.76063 0.821 3.43977 -0.72585 0.17581 0.56145 1.11316 -1.53653 -0 -0 -0.5808 -0.15142 0 0 0 0 0 0.1125 0.06089 0.03334 2.58907 0 -0.07371 0 -1.5107 -0.15652 0.66685 0.07767
GLN_969 -3.96708 0.51158 4.31257 -0.28985 0.05761 0.25987 2.44508 -2.05641 -0.0004 -0.00371 -1.9977 -0.80093 0 0 0 0 0 0.0399 0.38397 0.03696 0 2.93939 -0.00323 0 -0.18838 -0.05701 1.12537 2.74759
PRO_970 -7.97962 1.62709 4.32022 -0.06854 0 0.04223 2.49407 -2.22753 -0.00162 -0.01846 -1.54939 0.61613 0 0 0 0 0 0.41683 -0.15989 0.00146 0.17927 0 -0.69946 0 -2.4119 0.23173 1.22313 -3.96422
ALA_971 -3.1748 0.4332 3.58165 -0.02376 0 0 2.01595 -1.79685 -0 -0 -0.84601 -0.37858 0 0 0 0 0 0.22435 -0.08468 0 0 0 -0.36261 0 1.8394 0.17188 0.61531 2.21447
ILE_972 -6.78879 1.12609 4.02613 -0.60463 0.36331 0.18786 2.75521 -2.68206 -0 -0 -1.80547 0.05383 0 0 0 0 0 0.18972 -0.246 0.02956 1.23618 0 0.42895 0 0.73287 0.07291 0.49249 -0.43183
ILE_973 -9.23683 1.41218 2.59013 -0.53044 0.50605 0.11174 2.25384 -2.34137 -0.00053 -0.00668 -1.36265 -0.13992 0 0 -0.46279 0 0 0.15768 -0.0963 0.0373 1.25918 0 0.10215 0 0.73287 0.10106 0.5656 -4.34774
SER_974 -2.57711 0.27343 3.18566 -0.02843 0 0.04601 1.22259 -1.45012 -0.00162 -0.01846 -0.45414 -1.0733 0 0 0 0 0 0.8142 0.33013 0.02592 0.22335 0 0.02498 0.60003 -0.77834 -0.31725 0.45271 0.50026
GLN_975 -3.76658 0.27291 4.93561 -0.7428 0.13831 0.58144 2.39086 -2.2522 -0.01217 -0.11854 -2.55886 -0.35529 0 0 -0.89913 -0.51067 0 0.22313 -0.04228 0.00432 0 2.71327 0.15487 0 -0.18838 0.80754 0.46644 1.24182
LEU_976 -7.83232 1.14148 2.55627 -0.46825 0.13913 0.07481 1.26873 -2.08718 -0 -0 -0.91466 0.34185 0 0 -0.89913 0 0 0.04735 0.11702 0.00999 0.41675 0 -0.22141 0 0.18072 1.08488 0.67604 -4.36793
ASP_977 -4.62869 0.87861 6.29312 -0.17975 0.02616 0.55251 3.3251 -2.68787 -0.0189 -0.14283 -4.62926 -1.09717 0 0 -1.00353 0 0 0.03785 -0.09741 0.03931 0 3.17292 -0.06665 0 -2.3716 -0.14959 1.49964 -1.248
PRO_978 -4.52065 0.58895 4.45913 -0.06738 0 0.04236 1.92792 -1.9465 -0 -0 -1.47244 0.59581 0 0 0 0 0 0.00997 -0.16071 0.05457 0.18748 0 -0.84264 0 -2.4119 0.17312 1.56317 -1.81973
VAL_979 -7.27654 1.03829 4.40316 -0.36965 0.32416 0.09068 2.21743 -2.83013 -0 -0 -2.54737 -0.1186 0 0 -1.00353 0 0 0.00604 -0.05478 0.01304 0.89498 0 -0.0645 0 1.9342 0.214 0.73667 -2.39244
ASN_980 -7.7345 0.61664 5.42353 -0.17948 0.04609 0.2772 3.03125 -3.12706 -0.01445 -0.10657 -2.00656 -0.32378 0 0 0 0 0 0.03791 0.19983 0.02284 0 1.58686 0.12431 0 -0.93687 -0.02271 0.43748 -2.64803
GLU_981 -6.13774 0.26844 7.09888 -0.3101 0.0404 0.33445 2.75569 -3.22718 -0.01937 -0.19882 -2.767 -0.58285 0 0 0 -0.51067 0 0.02564 0.06507 0.03984 0 3.3695 -0.08787 0 -2.7348 -0.05427 0.30521 -2.32757
ARG_982 -7.65732 0.57129 7.43625 -0.74882 0.09522 0.48459 2.83473 -3.58852 -0.00446 -0.03626 -2.62152 0.29736 0 0 0 0 0 0.03573 0.19277 0.0316 1.43883 0 -0.10647 0 -1.2888 -0.33131 0.47394 -2.49116
MET_983 -10.6003 1.29226 5.03229 -0.57836 0.32211 0.13112 3.0159 -3.26197 -0 -0 -1.97684 -0.13005 0 0 0 0 0 0.02705 0.04115 0.37338 2.14375 0 0.0449 0 0.60916 -0.15461 0.79411 -2.87496
LEU_984 -9.07788 1.05819 4.77666 -0.51993 0.30009 0.1313 2.7601 -3.19802 -0 -0 -2.49853 0.21006 0 0 0 0 0 0.02196 -0.01174 0.06274 0.29862 0 -0.29055 0 0.18072 -0.10566 0.92435 -4.97753
ASN_985 -6.00312 0.30957 7.10004 -0.17578 0.02616 0.25834 3.12994 -3.34829 -0 -0 -2.78475 -0.32013 0 0 0 0 0 0.0121 0.00879 0.02012 0 1.41124 0.44362 0 -0.93687 -0.12531 0.56462 -0.40972
MET_986 -11.1695 1.07778 6.01474 -0.96098 0.1271 0.31459 3.12436 -3.31907 -0 -0 -2.86119 -0.41274 0 0 0 0 0 0.01438 0.01178 0.15702 3.53295 0 0.02549 0 0.60916 0.02736 0.40556 -3.28123
ILE_987 -9.05556 0.83485 4.13461 -0.50014 0.36114 0.09891 3.08227 -2.89246 -0 -0 -2.99916 0.03334 0 0 0 0 0 0.00821 -0.03023 0.00539 0.53759 0 -0.4505 0 0.73287 -0.01713 0.52336 -5.59264
ARG_988 -9.23562 0.52586 8.37339 -0.59832 0.11539 0.35779 3.40173 -4.01752 -0.0072 -0.08028 -2.56657 0.29435 0 0 -0.60281 0 0 0.03718 0.04271 0.31417 1.91395 0 -0.14032 0 -1.2888 -0.238 0.66036 -2.73856
GLN_989 -7.09044 0.4579 6.3396 -0.30172 0.01826 0.25319 3.65383 -3.23888 -0.01966 -0.11026 -3.42979 -0.20797 0 0 0 -2.10894 0 0.01182 0.02832 0.01551 0 3.63085 0.00705 0 -0.18838 -0.28754 0.56431 -2.00293
ILE_990 -8.45733 0.76797 1.84174 -0.50997 0.36192 0.1046 2.12696 -2.31576 -0 -0 -1.11547 -0.09254 0 0 0 0 0 0.00798 -0.05599 0.01871 0.89829 0 -0.22638 0 0.73287 -0.12245 0.40649 -5.62834
SER_991 -6.13592 0.29752 5.63918 -0.03531 0.00625 0.02622 2.89862 -2.66065 -0.00354 -0.01483 -3.69529 -0.00623 0 0 -0.72122 -0.46611 0 0.00839 -0.10741 0.00021 1.3493 0 -0.37081 1.84015 -0.77834 -0.28559 0.61032 -2.60507
ARG_992 -7.7143 1.00442 9.10247 -0.67358 0.23976 0.34507 5.02871 -4.04185 -0.03904 -0.18275 -4.83318 0.64445 0 0 -0.67585 -0.71851 0 0.02603 0.05544 0.03166 2.89652 0 -0.08915 0 -1.2888 -0.48333 1.51225 0.14642
PRO_993 -4.03324 0.83763 3.2961 -0.06776 0 0.0425 1.50154 -1.36781 -0 -0 -0.84565 0.63286 0 0 0 0 0 0.31596 -0.15583 0.02404 0.19509 0 -0.20238 0 -2.4119 -0.24718 1.37793 -1.10809
SER_994 -2.62867 0.32734 2.95654 -0.0294 0.00011 0.04729 1.24287 -1.49617 -0.00137 -0.02537 -0.45849 -1.06825 0 0 0 0 0 0.10899 -0.05818 0.01033 0.18635 0 -0.24298 0.60347 -0.77834 -0.30885 0.31931 -1.29346
ALA_995 -5.39105 0.66145 2.57815 -0.02426 0 0 2.93803 -2.35846 -0.04634 -0.20804 -1.10333 -0.39119 0 0 0 0 0 0.00946 -0.07907 0 0 0 -0.31879 0 1.8394 -0.71037 0.22558 -2.37882
ALA_996 -5.09028 0.54372 2.69096 -0.02808 0.00861 0 2.43333 -2.2368 -0.01903 -0.0682 -1.87705 -0.39145 0 0 0 0 0 0.00722 0.18804 0 0 0 0.157 0 1.8394 -0.61025 0.44621 -2.00662
GLY_997 -3.2584 0.15576 3.22771 -7e-05 0 0 1.65474 -1.76883 -0 -0 -2.0008 -0.37249 0 0 0 0 0 0.00895 0.35506 0 0 0 0.39273 0 0.83697 0.02349 0.67038 -0.0748
ILE_998 -6.77132 0.93067 5.41295 -0.63754 0.47309 0.12943 2.11321 -2.77856 -0.0161 -0.07815 -1.39691 0.43466 0 0 -0.51761 0 0 0.01549 -0.04963 0.09688 0.93582 0 -0.31014 0 0.73287 0.1601 0.97942 -0.14136
ASN_999 -1.95563 0.14184 1.74794 -0.19341 0.02117 0.32815 0.44713 -0.96478 -0 -0 -0.03732 -1.03956 0 0 0 0 0 0.02675 -0.07087 0.06784 0 1.84052 -0.99504 0 -0.93687 -0.58706 0.6805 -1.47871
LEU_1000 -6.80875 0.86364 3.22953 -0.6188 0.26625 0.16366 1.07268 -2.24079 -0 -0 -0.36573 0.28897 0 0 0 0 0 0.02063 0.03388 0.00679 0.79661 0 -0.12985 0 0.18072 -0.37673 0.24006 -3.37722
MET_1001 -2.90552 0.25447 1.66171 -0.54597 0.13654 0.16529 0.04878 -0.80775 -0 -0 -0.02041 -0.10128 0 0 0 0 0 0.10011 0.08719 0.04482 1.46516 0 0.16772 0 0.60916 0.06105 0.30207 0.72314
ILE_1002 -5.00709 0.41574 2.04937 -0.54732 0.38788 0.15636 0.82668 -1.46205 -0 -0 -0.31947 -0.35483 0 0 0 0 0 0.42168 -0.01516 0.04371 0.4631 0 -0.03623 0 0.73287 -0.18732 0.52021 -1.91188
ASP_1003 -3.36581 0.38946 2.96803 -0.11288 0.0142 0.31799 0.5453 -1.33874 -0.01791 -0.09033 -0.36928 -0.56881 0 0 0 0 0 0.17434 0.13206 0.05004 0 2.99282 0.15609 0 -2.3716 -0.20536 0.6218 -0.07862
TYR_1004 -6.08001 0.43984 3.66105 -0.56887 0.03121 0.28958 1.0227 -2.02112 -0.01791 -0.09033 0.4653 -0.24994 0 0 0 0 0 0.0479 0.00879 0.03836 0 2.02046 -0.3842 0 1.2797 -0.20675 0.4715 0.15725
LYS_1005 -3.97654 0.36879 2.69314 -0.45885 0.07024 0.28177 0.43016 -1.21694 -0.00645 -0.07002 0.19965 0.38875 0 0 0 0 0 0.0736 -0.08489 0.20552 1.93027 0 -0.02475 0 -1.5107 -0.46269 0.58472 -0.58521
ASP_1006 -3.9549 0.46204 5.94234 -0.22345 0.12631 0.71937 2.13379 -2.49471 -0.01716 -0.16347 -2.42132 -1.54339 0 0 -0.53763 0 0 0.00594 -0.05349 0.07116 0 2.17568 -0.72854 0 -2.3716 -0.51347 0.46154 -2.92494
ASP_1007 -2.12442 0.10995 4.37577 -0.11546 0.01575 0.3587 1.83277 -1.77874 -0 -0 -2.38991 -0.37775 0 0 0 -0.47106 0 0.00811 -0.10538 0.03096 0 1.78705 -0.02173 0 -2.3716 -0.39109 0.18801 -1.44008
ASP_1008 -2.27523 0.30811 3.62115 -0.11913 0.02889 0.37339 0.91365 -1.55221 -0 -0 -1.42793 -0.19616 0 0 -0.53763 0 0 0.00412 -0.06664 0.01171 0 2.44553 -0.40356 0 -2.3716 -0.58776 0.18829 -1.64302
ASP_1009 -3.67283 0.33545 5.98261 -0.25791 0.00626 0.83729 2.12629 -2.26074 -0 -0 -4.473 0.18793 0 0 0 0 0 0.01398 -0.07001 0.00477 0 3.31785 0.05159 0 -2.3716 -0.60975 0.22868 -0.62313
LYS:CtermProteinFull_1010 -2.89919 0.39288 4.24648 -0.61451 0.16235 0.67484 1.24154 -1.55709 -0.0107 -0.09345 -3.32999 0.12148 0 0 0 0 0 0.02424 0 0.10838 2.40955 0 0 0 -1.5107 -0.21756 0.25043 -0.60101
VRT_1011 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 97.9244 0 0 0 0 0 0 0 0 0 97.9244
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 538841 DOMAINID 533732 MODEL 5 2023-07-29_00000256_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 830.292 tmscore: 0.23093 3llmA_206 prob: 100 ident: 100.00
SSBOND     CYS A  584    CYS A  629                                       2.07  
ATOM      1  N   MET A   1      24.594  28.958 -15.176  1.00  4.130          N  
ATOM      2  CA  MET A   1      23.893  28.630 -13.936  1.00  3.360          C  
ATOM      3  C   MET A   1      23.610  27.134 -13.809  1.00  2.180          C  
ATOM      4  O   MET A   1      24.322  26.421 -13.099  1.00  2.510          O  
ATOM      5  CB  MET A   1      22.575  29.399 -13.822  1.00  5.010          C  
ATOM      6  CG  MET A   1      21.806  29.138 -12.496  1.00  5.010          C  
ATOM      7  SD  MET A   1      20.153  29.839 -12.472  1.00  5.010          S  
ATOM      8  CE  MET A   1      19.257  28.634 -13.469  1.00  5.010          C  
ATOM      9 1H   MET A   1      24.399  29.916 -15.431  1.00  4.960          H  
ATOM     10 2H   MET A   1      25.589  28.845 -15.040  1.00  4.960          H  
ATOM     11 3H   MET A   1      24.286  28.346 -15.914  1.00  4.960          H  
ATOM     12  HA  MET A   1      24.532  28.913 -13.100  1.00  4.030          H  
ATOM     13 1HB  MET A   1      22.786  30.468 -13.858  1.00  6.010          H  
ATOM     14 2HB  MET A   1      21.935  29.177 -14.663  1.00  6.010          H  
ATOM     15 1HG  MET A   1      21.717  28.073 -12.292  1.00  6.010          H  
ATOM     16 2HG  MET A   1      22.368  29.582 -11.673  1.00  6.010          H  
ATOM     17 1HE  MET A   1      18.209  28.929 -13.536  1.00  6.010          H  
ATOM     18 2HE  MET A   1      19.677  28.587 -14.468  1.00  6.010          H  
ATOM     19 3HE  MET A   1      19.325  27.649 -12.998  1.00  6.010          H  
ATOM     20  N   SER A   2      22.584  26.651 -14.527  1.00  1.400          N  
ATOM     21  CA  SER A   2      22.093  25.266 -14.428  1.00  0.740          C  
ATOM     22  C   SER A   2      23.130  24.208 -14.793  1.00  0.560          C  
ATOM     23  O   SER A   2      22.993  23.039 -14.423  1.00  0.560          O  
ATOM     24  CB  SER A   2      20.875  25.105 -15.312  1.00  1.300          C  
ATOM     25  OG  SER A   2      21.218  25.248 -16.662  1.00  1.300          O  
ATOM     26  H   SER A   2      22.066  27.258 -15.146  1.00  1.680          H  
ATOM     27  HA  SER A   2      21.785  25.092 -13.393  1.00  0.890          H  
ATOM     28 1HB  SER A   2      20.436  24.120 -15.146  1.00  1.560          H  
ATOM     29 2HB  SER A   2      20.127  25.847 -15.040  1.00  1.560          H  
ATOM     30  HG  SER A   2      20.402  25.114 -17.160  1.00  1.560          H  
ATOM     31  N   ARG A   3      24.184  24.610 -15.494  1.00  0.450          N  
ATOM     32  CA  ARG A   3      25.230  23.675 -15.864  1.00  0.410          C  
ATOM     33  C   ARG A   3      25.860  23.059 -14.624  1.00  0.320          C  
ATOM     34  O   ARG A   3      26.308  21.915 -14.680  1.00  0.310          O  
ATOM     35  CB  ARG A   3      26.316  24.334 -16.701  1.00  0.590          C  
ATOM     36  CG  ARG A   3      25.899  24.804 -18.104  1.00  0.590          C  
ATOM     37  CD  ARG A   3      25.521  23.669 -19.005  1.00  0.590          C  
ATOM     38  NE  ARG A   3      25.287  24.125 -20.369  1.00  0.590          N  
ATOM     39  CZ  ARG A   3      24.759  23.379 -21.371  1.00  0.590          C  
ATOM     40  NH1 ARG A   3      24.381  22.122 -21.175  1.00  0.590          N  
ATOM     41  NH2 ARG A   3      24.618  23.925 -22.573  1.00  0.590          N  
ATOM     42  H   ARG A   3      24.223  25.572 -15.782  1.00  0.540          H  
ATOM     43  HA  ARG A   3      24.781  22.869 -16.443  1.00  0.490          H  
ATOM     44 1HB  ARG A   3      26.701  25.200 -16.167  1.00  0.710          H  
ATOM     45 2HB  ARG A   3      27.144  23.635 -16.822  1.00  0.710          H  
ATOM     46 1HG  ARG A   3      25.036  25.461 -18.022  1.00  0.710          H  
ATOM     47 2HG  ARG A   3      26.725  25.344 -18.567  1.00  0.710          H  
ATOM     48 1HD  ARG A   3      26.316  22.922 -19.018  1.00  0.710          H  
ATOM     49 2HD  ARG A   3      24.599  23.212 -18.650  1.00  0.710          H  
ATOM     50  HE  ARG A   3      25.554  25.075 -20.589  1.00  0.710          H  
ATOM     51 1HH1 ARG A   3      24.459  21.667 -20.250  1.00  0.710          H  
ATOM     52 2HH1 ARG A   3      23.987  21.591 -21.933  1.00  0.710          H  
ATOM     53 1HH2 ARG A   3      24.902  24.882 -22.730  1.00  0.710          H  
ATOM     54 2HH2 ARG A   3      24.226  23.387 -23.332  1.00  0.710          H  
ATOM     55  N   LYS A   4      25.935  23.810 -13.514  1.00  0.310          N  
ATOM     56  CA  LYS A   4      26.532  23.264 -12.308  1.00  0.290          C  
ATOM     57  C   LYS A   4      25.735  22.052 -11.859  1.00  0.290          C  
ATOM     58  O   LYS A   4      26.307  21.036 -11.462  1.00  0.280          O  
ATOM     59  CB  LYS A   4      26.572  24.317 -11.198  1.00  0.410          C  
ATOM     60  CG  LYS A   4      27.235  23.859  -9.884  1.00  0.410          C  
ATOM     61  CD  LYS A   4      27.282  25.015  -8.866  1.00  0.410          C  
ATOM     62  CE  LYS A   4      28.049  24.651  -7.580  1.00  0.410          C  
ATOM     63  NZ  LYS A   4      27.351  23.606  -6.765  1.00  0.410          N  
ATOM     64  H   LYS A   4      25.550  24.759 -13.485  1.00  0.370          H  
ATOM     65  HA  LYS A   4      27.550  22.941 -12.534  1.00  0.350          H  
ATOM     66 1HB  LYS A   4      27.110  25.193 -11.558  1.00  0.500          H  
ATOM     67 2HB  LYS A   4      25.554  24.636 -10.969  1.00  0.500          H  
ATOM     68 1HG  LYS A   4      26.667  23.024  -9.460  1.00  0.500          H  
ATOM     69 2HG  LYS A   4      28.249  23.515 -10.092  1.00  0.500          H  
ATOM     70 1HD  LYS A   4      27.762  25.881  -9.325  1.00  0.500          H  
ATOM     71 2HD  LYS A   4      26.263  25.292  -8.597  1.00  0.500          H  
ATOM     72 1HE  LYS A   4      29.038  24.284  -7.847  1.00  0.500          H  
ATOM     73 2HE  LYS A   4      28.157  25.550  -6.975  1.00  0.500          H  
ATOM     74 1HZ  LYS A   4      27.881  23.402  -5.938  1.00  0.500          H  
ATOM     75 2HZ  LYS A   4      26.435  23.921  -6.495  1.00  0.500          H  
ATOM     76 3HZ  LYS A   4      27.248  22.734  -7.301  1.00  0.500          H  
ATOM     77  N   GLU A   5      24.408  22.175 -11.903  1.00  0.340          N  
ATOM     78  CA  GLU A   5      23.522  21.110 -11.479  1.00  0.370          C  
ATOM     79  C   GLU A   5      23.695  19.903 -12.388  1.00  0.350          C  
ATOM     80  O   GLU A   5      23.722  18.770 -11.905  1.00  0.330          O  
ATOM     81  CB  GLU A   5      22.073  21.604 -11.497  1.00  0.510          C  
ATOM     82  CG  GLU A   5      21.758  22.663 -10.430  1.00  0.510          C  
ATOM     83  CD  GLU A   5      20.384  23.260 -10.584  1.00  0.510          C  
ATOM     84  OE1 GLU A   5      19.781  23.019 -11.598  1.00  0.510          O  
ATOM     85  OE2 GLU A   5      19.950  23.961  -9.703  1.00  0.510          O  
ATOM     86  H   GLU A   5      24.017  23.035 -12.262  1.00  0.410          H  
ATOM     87  HA  GLU A   5      23.786  20.819 -10.461  1.00  0.440          H  
ATOM     88 1HB  GLU A   5      21.841  22.025 -12.469  1.00  0.610          H  
ATOM     89 2HB  GLU A   5      21.403  20.760 -11.340  1.00  0.610          H  
ATOM     90 1HG  GLU A   5      21.839  22.204  -9.445  1.00  0.610          H  
ATOM     91 2HG  GLU A   5      22.504  23.455 -10.493  1.00  0.610          H  
ATOM     92  N   GLU A   6      23.849  20.141 -13.701  1.00  0.350          N  
ATOM     93  CA  GLU A   6      24.039  19.031 -14.629  1.00  0.350          C  
ATOM     94  C   GLU A   6      25.330  18.285 -14.315  1.00  0.290          C  
ATOM     95  O   GLU A   6      25.360  17.049 -14.340  1.00  0.300          O  
ATOM     96  CB  GLU A   6      24.100  19.507 -16.087  1.00  0.490          C  
ATOM     97  CG  GLU A   6      22.797  20.033 -16.663  1.00  0.490          C  
ATOM     98  CD  GLU A   6      22.930  20.457 -18.118  1.00  0.490          C  
ATOM     99  OE1 GLU A   6      24.044  20.512 -18.612  1.00  0.490          O  
ATOM    100  OE2 GLU A   6      21.918  20.710 -18.731  1.00  0.490          O  
ATOM    101  H   GLU A   6      23.765  21.107 -14.037  1.00  0.420          H  
ATOM    102  HA  GLU A   6      23.204  18.340 -14.518  1.00  0.420          H  
ATOM    103 1HB  GLU A   6      24.840  20.301 -16.171  1.00  0.590          H  
ATOM    104 2HB  GLU A   6      24.435  18.687 -16.718  1.00  0.590          H  
ATOM    105 1HG  GLU A   6      22.036  19.259 -16.584  1.00  0.590          H  
ATOM    106 2HG  GLU A   6      22.474  20.888 -16.066  1.00  0.590          H  
ATOM    107  N   GLN A   7      26.387  19.034 -13.981  1.00  0.250          N  
ATOM    108  CA  GLN A   7      27.672  18.441 -13.643  1.00  0.220          C  
ATOM    109  C   GLN A   7      27.582  17.618 -12.362  1.00  0.210          C  
ATOM    110  O   GLN A   7      28.128  16.510 -12.303  1.00  0.200          O  
ATOM    111  CB  GLN A   7      28.725  19.538 -13.491  1.00  0.320          C  
ATOM    112  CG  GLN A   7      29.106  20.222 -14.799  1.00  0.320          C  
ATOM    113  CD  GLN A   7      29.973  21.442 -14.575  1.00  0.320          C  
ATOM    114  OE1 GLN A   7      30.111  21.906 -13.439  1.00  0.320          O  
ATOM    115  NE2 GLN A   7      30.553  21.968 -15.645  1.00  0.320          N  
ATOM    116  H   GLN A   7      26.297  20.056 -14.033  1.00  0.300          H  
ATOM    117  HA  GLN A   7      27.969  17.779 -14.453  1.00  0.260          H  
ATOM    118 1HB  GLN A   7      28.348  20.303 -12.815  1.00  0.380          H  
ATOM    119 2HB  GLN A   7      29.626  19.124 -13.045  1.00  0.380          H  
ATOM    120 1HG  GLN A   7      29.668  19.514 -15.403  1.00  0.380          H  
ATOM    121 2HG  GLN A   7      28.209  20.521 -15.328  1.00  0.380          H  
ATOM    122 1HE2 GLN A   7      31.135  22.777 -15.552  1.00  0.380          H  
ATOM    123 2HE2 GLN A   7      30.412  21.559 -16.547  1.00  0.380          H  
ATOM    124  N   GLU A   8      26.865  18.131 -11.350  1.00  0.240          N  
ATOM    125  CA  GLU A   8      26.704  17.397 -10.102  1.00  0.280          C  
ATOM    126  C   GLU A   8      25.943  16.105 -10.342  1.00  0.290          C  
ATOM    127  O   GLU A   8      26.318  15.051  -9.808  1.00  0.300          O  
ATOM    128  CB  GLU A   8      25.970  18.247  -9.062  1.00  0.380          C  
ATOM    129  CG  GLU A   8      26.776  19.419  -8.514  1.00  0.380          C  
ATOM    130  CD  GLU A   8      25.974  20.296  -7.597  1.00  0.380          C  
ATOM    131  OE1 GLU A   8      24.810  20.032  -7.428  1.00  0.380          O  
ATOM    132  OE2 GLU A   8      26.526  21.254  -7.077  1.00  0.380          O  
ATOM    133  H   GLU A   8      26.479  19.078 -11.438  1.00  0.290          H  
ATOM    134  HA  GLU A   8      27.691  17.149  -9.716  1.00  0.340          H  
ATOM    135 1HB  GLU A   8      25.061  18.652  -9.510  1.00  0.450          H  
ATOM    136 2HB  GLU A   8      25.669  17.618  -8.223  1.00  0.450          H  
ATOM    137 1HG  GLU A   8      27.631  19.026  -7.965  1.00  0.450          H  
ATOM    138 2HG  GLU A   8      27.157  20.010  -9.340  1.00  0.450          H  
ATOM    139  N   VAL A   9      24.908  16.164 -11.189  1.00  0.320          N  
ATOM    140  CA  VAL A   9      24.147  14.974 -11.494  1.00  0.370          C  
ATOM    141  C   VAL A   9      25.010  13.971 -12.213  1.00  0.310          C  
ATOM    142  O   VAL A   9      24.989  12.803 -11.848  1.00  0.350          O  
ATOM    143  CB  VAL A   9      22.882  15.281 -12.318  1.00  0.500          C  
ATOM    144  CG1 VAL A   9      22.225  13.964 -12.808  1.00  0.500          C  
ATOM    145  CG2 VAL A   9      21.897  16.042 -11.437  1.00  0.500          C  
ATOM    146  H   VAL A   9      24.627  17.072 -11.578  1.00  0.380          H  
ATOM    147  HA  VAL A   9      23.822  14.533 -10.552  1.00  0.440          H  
ATOM    148  HB  VAL A   9      23.151  15.885 -13.187  1.00  0.600          H  
ATOM    149 1HG1 VAL A   9      21.330  14.199 -13.380  1.00  0.600          H  
ATOM    150 2HG1 VAL A   9      22.913  13.415 -13.445  1.00  0.600          H  
ATOM    151 3HG1 VAL A   9      21.955  13.343 -11.951  1.00  0.600          H  
ATOM    152 1HG2 VAL A   9      21.000  16.272 -12.009  1.00  0.600          H  
ATOM    153 2HG2 VAL A   9      21.633  15.429 -10.576  1.00  0.600          H  
ATOM    154 3HG2 VAL A   9      22.346  16.962 -11.091  1.00  0.600          H  
ATOM    155  N   GLN A  10      25.774  14.397 -13.218  1.00  0.260          N  
ATOM    156  CA  GLN A  10      26.588  13.434 -13.928  1.00  0.240          C  
ATOM    157  C   GLN A  10      27.621  12.801 -13.015  1.00  0.190          C  
ATOM    158  O   GLN A  10      27.823  11.590 -13.084  1.00  0.210          O  
ATOM    159  CB  GLN A  10      27.270  14.100 -15.123  1.00  0.340          C  
ATOM    160  CG  GLN A  10      28.109  13.166 -16.011  1.00  0.340          C  
ATOM    161  CD  GLN A  10      27.300  12.076 -16.681  1.00  0.340          C  
ATOM    162  OE1 GLN A  10      26.125  12.267 -17.021  1.00  0.340          O  
ATOM    163  NE2 GLN A  10      27.939  10.929 -16.895  1.00  0.340          N  
ATOM    164  H   GLN A  10      25.752  15.380 -13.510  1.00  0.310          H  
ATOM    165  HA  GLN A  10      25.935  12.647 -14.299  1.00  0.290          H  
ATOM    166 1HB  GLN A  10      26.513  14.576 -15.745  1.00  0.410          H  
ATOM    167 2HB  GLN A  10      27.926  14.893 -14.756  1.00  0.410          H  
ATOM    168 1HG  GLN A  10      28.582  13.759 -16.788  1.00  0.410          H  
ATOM    169 2HG  GLN A  10      28.879  12.683 -15.400  1.00  0.410          H  
ATOM    170 1HE2 GLN A  10      27.474  10.160 -17.339  1.00  0.410          H  
ATOM    171 2HE2 GLN A  10      28.928  10.828 -16.599  1.00  0.410          H  
ATOM    172  N   ALA A  11      28.256  13.589 -12.139  1.00  0.160          N  
ATOM    173  CA  ALA A  11      29.242  13.021 -11.233  1.00  0.170          C  
ATOM    174  C   ALA A  11      28.599  11.999 -10.306  1.00  0.210          C  
ATOM    175  O   ALA A  11      29.170  10.932 -10.047  1.00  0.200          O  
ATOM    176  CB  ALA A  11      29.892  14.119 -10.414  1.00  0.230          C  
ATOM    177  H   ALA A  11      28.081  14.600 -12.127  1.00  0.190          H  
ATOM    178  HA  ALA A  11      29.999  12.512 -11.831  1.00  0.200          H  
ATOM    179 1HB  ALA A  11      30.640  13.688  -9.752  1.00  0.280          H  
ATOM    180 2HB  ALA A  11      30.363  14.837 -11.085  1.00  0.280          H  
ATOM    181 3HB  ALA A  11      29.126  14.625  -9.822  1.00  0.280          H  
ATOM    182  N   THR A  12      27.393  12.317  -9.836  1.00  0.280          N  
ATOM    183  CA  THR A  12      26.654  11.457  -8.944  1.00  0.360          C  
ATOM    184  C   THR A  12      26.300  10.166  -9.668  1.00  0.360          C  
ATOM    185  O   THR A  12      26.460   9.080  -9.106  1.00  0.380          O  
ATOM    186  CB  THR A  12      25.401  12.186  -8.412  1.00  0.470          C  
ATOM    187  OG1 THR A  12      25.813  13.376  -7.718  1.00  0.470          O  
ATOM    188  CG2 THR A  12      24.656  11.303  -7.424  1.00  0.470          C  
ATOM    189  H   THR A  12      26.997  13.233 -10.058  1.00  0.340          H  
ATOM    190  HA  THR A  12      27.288  11.209  -8.095  1.00  0.430          H  
ATOM    191  HB  THR A  12      24.746  12.452  -9.240  1.00  0.570          H  
ATOM    192  HG1 THR A  12      26.088  14.055  -8.376  1.00  0.570          H  
ATOM    193 1HG2 THR A  12      23.785  11.840  -7.048  1.00  0.570          H  
ATOM    194 2HG2 THR A  12      24.333  10.394  -7.916  1.00  0.570          H  
ATOM    195 3HG2 THR A  12      25.306  11.055  -6.598  1.00  0.570          H  
ATOM    196  N   LEU A  13      25.835  10.268 -10.916  1.00  0.350          N  
ATOM    197  CA  LEU A  13      25.470   9.074 -11.647  1.00  0.390          C  
ATOM    198  C   LEU A  13      26.704   8.204 -11.868  1.00  0.290          C  
ATOM    199  O   LEU A  13      26.650   6.994 -11.658  1.00  0.270          O  
ATOM    200  CB  LEU A  13      24.864   9.448 -13.009  1.00  0.530          C  
ATOM    201  CG  LEU A  13      23.504  10.212 -12.987  1.00  0.530          C  
ATOM    202  CD1 LEU A  13      23.164  10.600 -14.414  1.00  0.530          C  
ATOM    203  CD2 LEU A  13      22.409   9.419 -12.335  1.00  0.530          C  
ATOM    204  H   LEU A  13      25.687  11.192 -11.326  1.00  0.420          H  
ATOM    205  HA  LEU A  13      24.759   8.512 -11.053  1.00  0.470          H  
ATOM    206 1HB  LEU A  13      25.583  10.092 -13.521  1.00  0.640          H  
ATOM    207 2HB  LEU A  13      24.743   8.547 -13.604  1.00  0.640          H  
ATOM    208  HG  LEU A  13      23.615  11.092 -12.423  1.00  0.640          H  
ATOM    209 1HD1 LEU A  13      22.240  11.173 -14.424  1.00  0.640          H  
ATOM    210 2HD1 LEU A  13      23.969  11.210 -14.830  1.00  0.640          H  
ATOM    211 3HD1 LEU A  13      23.042   9.703 -15.018  1.00  0.640          H  
ATOM    212 1HD2 LEU A  13      21.512  10.017 -12.320  1.00  0.640          H  
ATOM    213 2HD2 LEU A  13      22.232   8.510 -12.888  1.00  0.640          H  
ATOM    214 3HD2 LEU A  13      22.674   9.184 -11.311  1.00  0.640          H  
ATOM    215  N   GLU A  14      27.851   8.816 -12.185  1.00  0.230          N  
ATOM    216  CA  GLU A  14      29.062   8.036 -12.399  1.00  0.190          C  
ATOM    217  C   GLU A  14      29.450   7.284 -11.134  1.00  0.170          C  
ATOM    218  O   GLU A  14      29.924   6.150 -11.214  1.00  0.170          O  
ATOM    219  CB  GLU A  14      30.199   8.927 -12.887  1.00  0.280          C  
ATOM    220  CG  GLU A  14      29.983   9.417 -14.305  1.00  0.280          C  
ATOM    221  CD  GLU A  14      30.995  10.390 -14.773  1.00  0.280          C  
ATOM    222  OE1 GLU A  14      31.886  10.715 -14.021  1.00  0.280          O  
ATOM    223  OE2 GLU A  14      30.846  10.852 -15.888  1.00  0.280          O  
ATOM    224  H   GLU A  14      27.869   9.829 -12.349  1.00  0.280          H  
ATOM    225  HA  GLU A  14      28.859   7.306 -13.183  1.00  0.230          H  
ATOM    226 1HB  GLU A  14      30.285   9.797 -12.236  1.00  0.340          H  
ATOM    227 2HB  GLU A  14      31.141   8.381 -12.846  1.00  0.340          H  
ATOM    228 1HG  GLU A  14      29.998   8.550 -14.968  1.00  0.340          H  
ATOM    229 2HG  GLU A  14      28.998   9.857 -14.377  1.00  0.340          H  
ATOM    230  N   SER A  15      29.271   7.908  -9.969  1.00  0.180          N  
ATOM    231  CA  SER A  15      29.536   7.236  -8.700  1.00  0.190          C  
ATOM    232  C   SER A  15      28.570   6.059  -8.532  1.00  0.160          C  
ATOM    233  O   SER A  15      28.958   4.943  -8.183  1.00  0.190          O  
ATOM    234  CB  SER A  15      29.434   8.204  -7.546  1.00  0.260          C  
ATOM    235  OG  SER A  15      29.714   7.568  -6.327  1.00  0.260          O  
ATOM    236  H   SER A  15      28.981   8.893  -9.978  1.00  0.220          H  
ATOM    237  HA  SER A  15      30.537   6.841  -8.722  1.00  0.230          H  
ATOM    238 1HB  SER A  15      30.127   9.030  -7.701  1.00  0.310          H  
ATOM    239 2HB  SER A  15      28.433   8.626  -7.517  1.00  0.310          H  
ATOM    240  HG  SER A  15      29.733   8.274  -5.675  1.00  0.310          H  
ATOM    241  N   GLU A  16      27.292   6.284  -8.822  1.00  0.150          N  
ATOM    242  CA  GLU A  16      26.292   5.227  -8.724  1.00  0.140          C  
ATOM    243  C   GLU A  16      26.588   4.074  -9.713  1.00  0.140          C  
ATOM    244  O   GLU A  16      26.283   2.915  -9.419  1.00  0.140          O  
ATOM    245  CB  GLU A  16      24.904   5.805  -8.938  1.00  0.200          C  
ATOM    246  CG  GLU A  16      24.346   6.702  -7.853  1.00  0.200          C  
ATOM    247  CD  GLU A  16      23.029   7.306  -8.277  1.00  0.200          C  
ATOM    248  OE1 GLU A  16      22.110   6.581  -8.563  1.00  0.200          O  
ATOM    249  OE2 GLU A  16      22.929   8.496  -8.308  1.00  0.200          O  
ATOM    250  H   GLU A  16      26.998   7.234  -9.074  1.00  0.180          H  
ATOM    251  HA  GLU A  16      26.329   4.815  -7.721  1.00  0.170          H  
ATOM    252 1HB  GLU A  16      24.957   6.436  -9.797  1.00  0.240          H  
ATOM    253 2HB  GLU A  16      24.193   5.004  -9.119  1.00  0.240          H  
ATOM    254 1HG  GLU A  16      24.187   6.112  -6.959  1.00  0.240          H  
ATOM    255 2HG  GLU A  16      25.059   7.490  -7.621  1.00  0.240          H  
ATOM    256  N   GLU A  17      27.261   4.378 -10.839  1.00  0.160          N  
ATOM    257  CA  GLU A  17      27.657   3.393 -11.852  1.00  0.190          C  
ATOM    258  C   GLU A  17      28.858   2.505 -11.442  1.00  0.210          C  
ATOM    259  O   GLU A  17      29.284   1.641 -12.218  1.00  0.260          O  
ATOM    260  CB  GLU A  17      27.979   4.066 -13.198  1.00  0.250          C  
ATOM    261  CG  GLU A  17      26.782   4.641 -13.953  1.00  0.250          C  
ATOM    262  CD  GLU A  17      27.178   5.474 -15.168  1.00  0.250          C  
ATOM    263  OE1 GLU A  17      28.338   5.788 -15.274  1.00  0.250          O  
ATOM    264  OE2 GLU A  17      26.341   5.743 -16.027  1.00  0.250          O  
ATOM    265  H   GLU A  17      27.403   5.371 -11.050  1.00  0.190          H  
ATOM    266  HA  GLU A  17      26.802   2.760 -12.017  1.00  0.230          H  
ATOM    267 1HB  GLU A  17      28.683   4.871 -13.032  1.00  0.300          H  
ATOM    268 2HB  GLU A  17      28.463   3.345 -13.855  1.00  0.300          H  
ATOM    269 1HG  GLU A  17      26.167   3.806 -14.289  1.00  0.300          H  
ATOM    270 2HG  GLU A  17      26.191   5.237 -13.278  1.00  0.300          H  
ATOM    271  N   VAL A  18      29.433   2.741 -10.263  1.00  0.210          N  
ATOM    272  CA  VAL A  18      30.528   1.930  -9.727  1.00  0.320          C  
ATOM    273  C   VAL A  18      30.091   0.509  -9.477  1.00  0.200          C  
ATOM    274  O   VAL A  18      28.979   0.276  -9.023  1.00  0.200          O  
ATOM    275  CB  VAL A  18      31.077   2.528  -8.419  1.00  0.400          C  
ATOM    276  CG1 VAL A  18      32.042   1.582  -7.713  1.00  0.400          C  
ATOM    277  CG2 VAL A  18      31.820   3.734  -8.753  1.00  0.400          C  
ATOM    278  H   VAL A  18      29.066   3.500  -9.680  1.00  0.250          H  
ATOM    279  HA  VAL A  18      31.336   1.919 -10.460  1.00  0.380          H  
ATOM    280  HB  VAL A  18      30.249   2.759  -7.751  1.00  0.480          H  
ATOM    281 1HG1 VAL A  18      32.415   2.054  -6.810  1.00  0.480          H  
ATOM    282 2HG1 VAL A  18      31.521   0.679  -7.446  1.00  0.480          H  
ATOM    283 3HG1 VAL A  18      32.882   1.344  -8.367  1.00  0.480          H  
ATOM    284 1HG2 VAL A  18      32.202   4.170  -7.837  1.00  0.480          H  
ATOM    285 2HG2 VAL A  18      32.652   3.476  -9.413  1.00  0.480          H  
ATOM    286 3HG2 VAL A  18      31.163   4.437  -9.255  1.00  0.480          H  
ATOM    287  N   ASP A  19      30.949  -0.441  -9.814  1.00  0.290          N  
ATOM    288  CA  ASP A  19      30.629  -1.828  -9.585  1.00  0.210          C  
ATOM    289  C   ASP A  19      31.838  -2.550  -9.017  1.00  0.170          C  
ATOM    290  O   ASP A  19      32.790  -2.869  -9.732  1.00  0.210          O  
ATOM    291  CB  ASP A  19      30.184  -2.474 -10.862  1.00  0.330          C  
ATOM    292  CG  ASP A  19      29.719  -3.852 -10.655  1.00  0.330          C  
ATOM    293  OD1 ASP A  19      29.833  -4.425  -9.573  1.00  0.330          O  
ATOM    294  OD2 ASP A  19      29.262  -4.389 -11.613  1.00  0.330          O  
ATOM    295  H   ASP A  19      31.851  -0.188 -10.201  1.00  0.350          H  
ATOM    296  HA  ASP A  19      29.821  -1.885  -8.862  1.00  0.250          H  
ATOM    297 1HB  ASP A  19      29.369  -1.880 -11.294  1.00  0.390          H  
ATOM    298 2HB  ASP A  19      31.009  -2.476 -11.578  1.00  0.390          H  
ATOM    299  N   LEU A  20      31.800  -2.780  -7.719  1.00  0.150          N  
ATOM    300  CA  LEU A  20      32.926  -3.328  -6.992  1.00  0.170          C  
ATOM    301  C   LEU A  20      32.927  -4.838  -6.875  1.00  0.160          C  
ATOM    302  O   LEU A  20      33.808  -5.395  -6.216  1.00  0.270          O  
ATOM    303  CB  LEU A  20      32.919  -2.746  -5.578  1.00  0.230          C  
ATOM    304  CG  LEU A  20      33.011  -1.223  -5.487  1.00  0.230          C  
ATOM    305  CD1 LEU A  20      32.885  -0.810  -4.019  1.00  0.230          C  
ATOM    306  CD2 LEU A  20      34.331  -0.712  -6.145  1.00  0.230          C  
ATOM    307  H   LEU A  20      30.954  -2.503  -7.214  1.00  0.180          H  
ATOM    308  HA  LEU A  20      33.834  -3.055  -7.517  1.00  0.200          H  
ATOM    309 1HB  LEU A  20      31.984  -3.046  -5.099  1.00  0.280          H  
ATOM    310 2HB  LEU A  20      33.747  -3.174  -5.017  1.00  0.280          H  
ATOM    311  HG  LEU A  20      32.170  -0.801  -5.999  1.00  0.280          H  
ATOM    312 1HD1 LEU A  20      32.899   0.267  -3.937  1.00  0.280          H  
ATOM    313 2HD1 LEU A  20      31.937  -1.184  -3.626  1.00  0.280          H  
ATOM    314 3HD1 LEU A  20      33.709  -1.232  -3.446  1.00  0.280          H  
ATOM    315 1HD2 LEU A  20      34.371   0.355  -6.094  1.00  0.280          H  
ATOM    316 2HD2 LEU A  20      35.189  -1.133  -5.625  1.00  0.280          H  
ATOM    317 3HD2 LEU A  20      34.375  -0.989  -7.194  1.00  0.280          H  
ATOM    318  N   ASN A  21      31.948  -5.522  -7.465  1.00  0.130          N  
ATOM    319  CA  ASN A  21      31.924  -6.965  -7.271  1.00  0.140          C  
ATOM    320  C   ASN A  21      31.568  -7.833  -8.478  1.00  0.120          C  
ATOM    321  O   ASN A  21      31.283  -9.014  -8.310  1.00  0.130          O  
ATOM    322  CB  ASN A  21      31.047  -7.275  -6.063  1.00  0.190          C  
ATOM    323  CG  ASN A  21      29.603  -6.820  -6.205  1.00  0.190          C  
ATOM    324  OD1 ASN A  21      29.217  -6.066  -7.111  1.00  0.190          O  
ATOM    325  ND2 ASN A  21      28.786  -7.268  -5.298  1.00  0.190          N  
ATOM    326  H   ASN A  21      31.229  -5.045  -8.044  1.00  0.160          H  
ATOM    327  HA  ASN A  21      32.934  -7.269  -6.997  1.00  0.170          H  
ATOM    328 1HB  ASN A  21      31.048  -8.354  -5.877  1.00  0.230          H  
ATOM    329 2HB  ASN A  21      31.472  -6.801  -5.177  1.00  0.230          H  
ATOM    330 1HD2 ASN A  21      27.824  -7.025  -5.321  1.00  0.230          H  
ATOM    331 2HD2 ASN A  21      29.128  -7.879  -4.559  1.00  0.230          H  
ATOM    332  N   ALA A  22      31.707  -7.332  -9.704  1.00  0.160          N  
ATOM    333  CA  ALA A  22      31.325  -8.126 -10.882  1.00  0.150          C  
ATOM    334  C   ALA A  22      32.091  -9.446 -10.957  1.00  0.130          C  
ATOM    335  O   ALA A  22      31.532 -10.480 -11.338  1.00  0.120          O  
ATOM    336  CB  ALA A  22      31.544  -7.313 -12.147  1.00  0.210          C  
ATOM    337  H   ALA A  22      32.026  -6.377  -9.830  1.00  0.190          H  
ATOM    338  HA  ALA A  22      30.268  -8.365 -10.805  1.00  0.180          H  
ATOM    339 1HB  ALA A  22      31.224  -7.876 -13.009  1.00  0.260          H  
ATOM    340 2HB  ALA A  22      30.954  -6.396 -12.080  1.00  0.260          H  
ATOM    341 3HB  ALA A  22      32.594  -7.062 -12.249  1.00  0.260          H  
ATOM    342  N   GLY A  23      33.349  -9.447 -10.518  1.00  0.160          N  
ATOM    343  CA  GLY A  23      34.195 -10.640 -10.551  1.00  0.190          C  
ATOM    344  C   GLY A  23      33.652 -11.809  -9.715  1.00  0.200          C  
ATOM    345  O   GLY A  23      34.096 -12.946  -9.881  1.00  0.240          O  
ATOM    346  H   GLY A  23      33.754  -8.581 -10.191  1.00  0.190          H  
ATOM    347 1HA  GLY A  23      34.315 -10.961 -11.584  1.00  0.230          H  
ATOM    348 2HA  GLY A  23      35.190 -10.377 -10.193  1.00  0.230          H  
ATOM    349  N   LEU A  24      32.711 -11.527  -8.808  1.00  0.190          N  
ATOM    350  CA  LEU A  24      32.077 -12.521  -7.954  1.00  0.240          C  
ATOM    351  C   LEU A  24      30.807 -13.079  -8.585  1.00  0.250          C  
ATOM    352  O   LEU A  24      30.273 -14.094  -8.129  1.00  0.320          O  
ATOM    353  CB  LEU A  24      31.714 -11.896  -6.587  1.00  0.320          C  
ATOM    354  CG  LEU A  24      31.057 -12.827  -5.491  1.00  0.320          C  
ATOM    355  CD1 LEU A  24      31.989 -13.981  -5.130  1.00  0.320          C  
ATOM    356  CD2 LEU A  24      30.730 -11.988  -4.265  1.00  0.320          C  
ATOM    357  H   LEU A  24      32.380 -10.564  -8.718  1.00  0.230          H  
ATOM    358  HA  LEU A  24      32.782 -13.336  -7.811  1.00  0.290          H  
ATOM    359 1HB  LEU A  24      32.617 -11.474  -6.155  1.00  0.380          H  
ATOM    360 2HB  LEU A  24      31.020 -11.077  -6.769  1.00  0.380          H  
ATOM    361  HG  LEU A  24      30.129 -13.243  -5.872  1.00  0.380          H  
ATOM    362 1HD1 LEU A  24      31.516 -14.604  -4.373  1.00  0.380          H  
ATOM    363 2HD1 LEU A  24      32.191 -14.588  -6.007  1.00  0.380          H  
ATOM    364 3HD1 LEU A  24      32.922 -13.585  -4.742  1.00  0.380          H  
ATOM    365 1HD2 LEU A  24      30.258 -12.610  -3.519  1.00  0.380          H  
ATOM    366 2HD2 LEU A  24      31.638 -11.554  -3.860  1.00  0.380          H  
ATOM    367 3HD2 LEU A  24      30.046 -11.181  -4.543  1.00  0.380          H  
ATOM    368  N   HIS A  25      30.296 -12.401  -9.611  1.00  0.200          N  
ATOM    369  CA  HIS A  25      28.999 -12.734 -10.164  1.00  0.240          C  
ATOM    370  C   HIS A  25      29.011 -12.948 -11.683  1.00  0.230          C  
ATOM    371  O   HIS A  25      28.214 -12.357 -12.415  1.00  0.300          O  
ATOM    372  CB  HIS A  25      28.024 -11.617  -9.821  1.00  0.320          C  
ATOM    373  CG  HIS A  25      27.890 -11.326  -8.333  1.00  0.320          C  
ATOM    374  ND1 HIS A  25      27.227 -12.153  -7.468  1.00  0.320          N  
ATOM    375  CD2 HIS A  25      28.327 -10.288  -7.594  1.00  0.320          C  
ATOM    376  CE1 HIS A  25      27.268 -11.646  -6.255  1.00  0.320          C  
ATOM    377  NE2 HIS A  25      27.924 -10.509  -6.304  1.00  0.320          N  
ATOM    378  H   HIS A  25      30.815 -11.627 -10.025  1.00  0.240          H  
ATOM    379  HA  HIS A  25      28.639 -13.650  -9.709  1.00  0.290          H  
ATOM    380 1HB  HIS A  25      28.327 -10.700 -10.331  1.00  0.380          H  
ATOM    381 2HB  HIS A  25      27.048 -11.904 -10.184  1.00  0.380          H  
ATOM    382  HD1 HIS A  25      26.736 -12.992  -7.722  1.00  0.380          H  
ATOM    383  HD2 HIS A  25      28.887  -9.394  -7.840  1.00  0.380          H  
ATOM    384  HE1 HIS A  25      26.798 -12.164  -5.415  1.00  0.380          H  
ATOM    385  N   GLY A  26      29.970 -13.721 -12.182  1.00  0.180          N  
ATOM    386  CA  GLY A  26      30.018 -14.018 -13.613  1.00  0.190          C  
ATOM    387  C   GLY A  26      30.533 -12.858 -14.442  1.00  0.180          C  
ATOM    388  O   GLY A  26      30.345 -12.821 -15.653  1.00  0.200          O  
ATOM    389  H   GLY A  26      30.637 -14.157 -11.557  1.00  0.220          H  
ATOM    390 1HA  GLY A  26      30.652 -14.890 -13.775  1.00  0.230          H  
ATOM    391 2HA  GLY A  26      29.020 -14.287 -13.956  1.00  0.230          H  
ATOM    392  N   ASN A  27      31.177 -11.889 -13.797  1.00  0.150          N  
ATOM    393  CA  ASN A  27      31.702 -10.689 -14.429  1.00  0.130          C  
ATOM    394  C   ASN A  27      30.575  -9.817 -14.962  1.00  0.160          C  
ATOM    395  O   ASN A  27      30.811  -8.928 -15.783  1.00  0.180          O  
ATOM    396  CB  ASN A  27      32.673 -11.028 -15.547  1.00  0.190          C  
ATOM    397  CG  ASN A  27      33.772 -11.905 -15.101  1.00  0.190          C  
ATOM    398  OD1 ASN A  27      34.328 -11.778 -13.997  1.00  0.190          O  
ATOM    399  ND2 ASN A  27      34.116 -12.826 -15.968  1.00  0.190          N  
ATOM    400  H   ASN A  27      31.302 -11.935 -12.787  1.00  0.180          H  
ATOM    401  HA  ASN A  27      32.237 -10.108 -13.685  1.00  0.160          H  
ATOM    402 1HB  ASN A  27      32.183 -11.503 -16.372  1.00  0.230          H  
ATOM    403 2HB  ASN A  27      33.107 -10.106 -15.928  1.00  0.230          H  
ATOM    404 1HD2 ASN A  27      34.854 -13.466 -15.756  1.00  0.230          H  
ATOM    405 2HD2 ASN A  27      33.628 -12.886 -16.874  1.00  0.230          H  
ATOM    406  N   TRP A  28      29.352 -10.016 -14.465  1.00  0.210          N  
ATOM    407  CA  TRP A  28      28.281  -9.158 -14.902  1.00  0.220          C  
ATOM    408  C   TRP A  28      28.291  -7.855 -14.141  1.00  0.170          C  
ATOM    409  O   TRP A  28      28.326  -7.849 -12.902  1.00  0.230          O  
ATOM    410  CB  TRP A  28      26.926  -9.865 -14.804  1.00  0.300          C  
ATOM    411  CG  TRP A  28      26.778 -10.918 -15.862  1.00  0.300          C  
ATOM    412  CD1 TRP A  28      26.808 -12.286 -15.745  1.00  0.300          C  
ATOM    413  CD2 TRP A  28      26.624 -10.647 -17.267  1.00  0.300          C  
ATOM    414  NE1 TRP A  28      26.662 -12.857 -16.999  1.00  0.300          N  
ATOM    415  CE2 TRP A  28      26.566 -11.878 -17.920  1.00  0.300          C  
ATOM    416  CE3 TRP A  28      26.539  -9.465 -18.022  1.00  0.300          C  
ATOM    417  CZ2 TRP A  28      26.442 -11.964 -19.275  1.00  0.300          C  
ATOM    418  CZ3 TRP A  28      26.414  -9.568 -19.378  1.00  0.300          C  
ATOM    419  CH2 TRP A  28      26.375 -10.773 -19.987  1.00  0.300          C  
ATOM    420  H   TRP A  28      29.162 -10.775 -13.803  1.00  0.250          H  
ATOM    421  HA  TRP A  28      28.448  -8.929 -15.952  1.00  0.260          H  
ATOM    422 1HB  TRP A  28      26.839 -10.351 -13.830  1.00  0.360          H  
ATOM    423 2HB  TRP A  28      26.114  -9.144 -14.896  1.00  0.360          H  
ATOM    424  HD1 TRP A  28      26.925 -12.836 -14.809  1.00  0.360          H  
ATOM    425  HE1 TRP A  28      26.631 -13.868 -17.271  1.00  0.360          H  
ATOM    426  HE3 TRP A  28      26.574  -8.489 -17.544  1.00  0.360          H  
ATOM    427  HZ2 TRP A  28      26.404 -12.932 -19.785  1.00  0.360          H  
ATOM    428  HZ3 TRP A  28      26.343  -8.671 -19.962  1.00  0.360          H  
ATOM    429  HH2 TRP A  28      26.280 -10.805 -21.071  1.00  0.360          H  
ATOM    430  N   THR A  29      28.229  -6.771 -14.917  1.00  0.150          N  
ATOM    431  CA  THR A  29      28.223  -5.392 -14.444  1.00  0.200          C  
ATOM    432  C   THR A  29      27.120  -4.528 -15.033  1.00  0.150          C  
ATOM    433  O   THR A  29      26.426  -4.928 -15.974  1.00  0.150          O  
ATOM    434  CB  THR A  29      29.554  -4.705 -14.736  1.00  0.260          C  
ATOM    435  OG1 THR A  29      29.530  -3.443 -14.083  1.00  0.260          O  
ATOM    436  CG2 THR A  29      29.786  -4.545 -16.254  1.00  0.260          C  
ATOM    437  H   THR A  29      28.213  -6.931 -15.910  1.00  0.180          H  
ATOM    438  HA  THR A  29      28.083  -5.411 -13.364  1.00  0.240          H  
ATOM    439  HB  THR A  29      30.362  -5.299 -14.310  1.00  0.310          H  
ATOM    440  HG1 THR A  29      29.552  -3.628 -13.117  1.00  0.310          H  
ATOM    441 1HG2 THR A  29      30.741  -4.049 -16.423  1.00  0.310          H  
ATOM    442 2HG2 THR A  29      29.805  -5.530 -16.719  1.00  0.310          H  
ATOM    443 3HG2 THR A  29      29.005  -3.962 -16.699  1.00  0.310          H  
ATOM    444  N   LEU A  30      27.019  -3.303 -14.536  1.00  0.160          N  
ATOM    445  CA  LEU A  30      25.965  -2.376 -14.947  1.00  0.170          C  
ATOM    446  C   LEU A  30      26.016  -2.045 -16.424  1.00  0.190          C  
ATOM    447  O   LEU A  30      24.983  -1.948 -17.093  1.00  0.200          O  
ATOM    448  CB  LEU A  30      26.109  -1.072 -14.152  1.00  0.230          C  
ATOM    449  CG  LEU A  30      25.795  -1.124 -12.644  1.00  0.230          C  
ATOM    450  CD1 LEU A  30      26.203   0.136 -12.052  1.00  0.230          C  
ATOM    451  CD2 LEU A  30      24.309  -1.316 -12.396  1.00  0.230          C  
ATOM    452  H   LEU A  30      27.696  -3.040 -13.822  1.00  0.190          H  
ATOM    453  HA  LEU A  30      25.004  -2.840 -14.741  1.00  0.200          H  
ATOM    454 1HB  LEU A  30      27.145  -0.742 -14.246  1.00  0.280          H  
ATOM    455 2HB  LEU A  30      25.487  -0.315 -14.599  1.00  0.280          H  
ATOM    456  HG  LEU A  30      26.365  -1.918 -12.184  1.00  0.280          H  
ATOM    457 1HD1 LEU A  30      26.015   0.148 -10.989  1.00  0.280          H  
ATOM    458 2HD1 LEU A  30      27.260   0.267 -12.226  1.00  0.280          H  
ATOM    459 3HD1 LEU A  30      25.641   0.936 -12.523  1.00  0.280          H  
ATOM    460 1HD2 LEU A  30      24.136  -1.336 -11.339  1.00  0.280          H  
ATOM    461 2HD2 LEU A  30      23.760  -0.492 -12.818  1.00  0.280          H  
ATOM    462 3HD2 LEU A  30      23.960  -2.230 -12.824  1.00  0.280          H  
ATOM    463  N   GLU A  31      27.223  -1.914 -16.937  1.00  0.210          N  
ATOM    464  CA  GLU A  31      27.466  -1.571 -18.324  1.00  0.250          C  
ATOM    465  C   GLU A  31      26.979  -2.635 -19.307  1.00  0.210          C  
ATOM    466  O   GLU A  31      26.737  -2.322 -20.472  1.00  0.210          O  
ATOM    467  CB  GLU A  31      28.951  -1.268 -18.520  1.00  0.330          C  
ATOM    468  CG  GLU A  31      29.380   0.024 -17.816  1.00  0.330          C  
ATOM    469  CD  GLU A  31      30.850   0.323 -17.891  1.00  0.330          C  
ATOM    470  OE1 GLU A  31      31.592  -0.498 -18.358  1.00  0.330          O  
ATOM    471  OE2 GLU A  31      31.232   1.395 -17.463  1.00  0.330          O  
ATOM    472  H   GLU A  31      28.018  -2.030 -16.320  1.00  0.250          H  
ATOM    473  HA  GLU A  31      26.918  -0.654 -18.540  1.00  0.300          H  
ATOM    474 1HB  GLU A  31      29.550  -2.089 -18.135  1.00  0.400          H  
ATOM    475 2HB  GLU A  31      29.168  -1.172 -19.583  1.00  0.400          H  
ATOM    476 1HG  GLU A  31      28.835   0.854 -18.266  1.00  0.400          H  
ATOM    477 2HG  GLU A  31      29.084  -0.033 -16.768  1.00  0.400          H  
ATOM    478  N   ASN A  32      26.884  -3.900 -18.867  1.00  0.210          N  
ATOM    479  CA  ASN A  32      26.471  -4.964 -19.769  1.00  0.210          C  
ATOM    480  C   ASN A  32      25.128  -5.606 -19.384  1.00  0.200          C  
ATOM    481  O   ASN A  32      24.504  -6.273 -20.217  1.00  0.210          O  
ATOM    482  CB  ASN A  32      27.551  -6.020 -19.848  1.00  0.290          C  
ATOM    483  CG  ASN A  32      28.834  -5.506 -20.397  1.00  0.290          C  
ATOM    484  OD1 ASN A  32      28.874  -4.755 -21.376  1.00  0.290          O  
ATOM    485  ND2 ASN A  32      29.907  -5.907 -19.788  1.00  0.290          N  
ATOM    486  H   ASN A  32      27.047  -4.115 -17.886  1.00  0.250          H  
ATOM    487  HA  ASN A  32      26.339  -4.538 -20.763  1.00  0.250          H  
ATOM    488 1HB  ASN A  32      27.725  -6.454 -18.861  1.00  0.350          H  
ATOM    489 2HB  ASN A  32      27.219  -6.804 -20.507  1.00  0.350          H  
ATOM    490 1HD2 ASN A  32      30.803  -5.604 -20.111  1.00  0.350          H  
ATOM    491 2HD2 ASN A  32      29.840  -6.529 -19.009  1.00  0.350          H  
ATOM    492  N   ALA A  33      24.691  -5.446 -18.128  1.00  0.210          N  
ATOM    493  CA  ALA A  33      23.470  -6.091 -17.656  1.00  0.250          C  
ATOM    494  C   ALA A  33      22.224  -5.681 -18.414  1.00  0.230          C  
ATOM    495  O   ALA A  33      21.355  -6.518 -18.662  1.00  0.260          O  
ATOM    496  CB  ALA A  33      23.242  -5.786 -16.209  1.00  0.330          C  
ATOM    497  H   ALA A  33      25.251  -4.924 -17.455  1.00  0.250          H  
ATOM    498  HA  ALA A  33      23.601  -7.166 -17.776  1.00  0.300          H  
ATOM    499 1HB  ALA A  33      22.349  -6.312 -15.895  1.00  0.400          H  
ATOM    500 2HB  ALA A  33      24.097  -6.123 -15.645  1.00  0.400          H  
ATOM    501 3HB  ALA A  33      23.109  -4.713 -16.068  1.00  0.400          H  
ATOM    502  N   LYS A  34      22.095  -4.406 -18.785  1.00  0.200          N  
ATOM    503  CA  LYS A  34      20.889  -4.053 -19.524  1.00  0.220          C  
ATOM    504  C   LYS A  34      20.877  -4.757 -20.861  1.00  0.200          C  
ATOM    505  O   LYS A  34      19.838  -5.265 -21.287  1.00  0.210          O  
ATOM    506  CB  LYS A  34      20.729  -2.556 -19.725  1.00  0.300          C  
ATOM    507  CG  LYS A  34      20.293  -1.800 -18.478  1.00  0.300          C  
ATOM    508  CD  LYS A  34      20.231  -0.278 -18.710  1.00  0.300          C  
ATOM    509  CE  LYS A  34      19.093   0.111 -19.685  1.00  0.300          C  
ATOM    510  NZ  LYS A  34      18.954   1.580 -19.832  1.00  0.300          N  
ATOM    511  H   LYS A  34      22.817  -3.729 -18.562  1.00  0.240          H  
ATOM    512  HA  LYS A  34      20.024  -4.407 -18.963  1.00  0.260          H  
ATOM    513 1HB  LYS A  34      21.674  -2.132 -20.065  1.00  0.360          H  
ATOM    514 2HB  LYS A  34      19.997  -2.401 -20.509  1.00  0.360          H  
ATOM    515 1HG  LYS A  34      19.304  -2.150 -18.176  1.00  0.360          H  
ATOM    516 2HG  LYS A  34      20.985  -2.024 -17.675  1.00  0.360          H  
ATOM    517 1HD  LYS A  34      20.048   0.219 -17.758  1.00  0.360          H  
ATOM    518 2HD  LYS A  34      21.185   0.075 -19.102  1.00  0.360          H  
ATOM    519 1HE  LYS A  34      19.297  -0.299 -20.667  1.00  0.360          H  
ATOM    520 2HE  LYS A  34      18.152  -0.297 -19.314  1.00  0.360          H  
ATOM    521 1HZ  LYS A  34      18.201   1.783 -20.476  1.00  0.360          H  
ATOM    522 2HZ  LYS A  34      18.745   1.989 -18.933  1.00  0.360          H  
ATOM    523 3HZ  LYS A  34      19.814   1.969 -20.189  1.00  0.360          H  
ATOM    524  N   ALA A  35      22.039  -4.797 -21.524  1.00  0.210          N  
ATOM    525  CA  ALA A  35      22.135  -5.459 -22.812  1.00  0.220          C  
ATOM    526  C   ALA A  35      21.797  -6.933 -22.678  1.00  0.200          C  
ATOM    527  O   ALA A  35      21.083  -7.476 -23.527  1.00  0.210          O  
ATOM    528  CB  ALA A  35      23.528  -5.303 -23.388  1.00  0.300          C  
ATOM    529  H   ALA A  35      22.846  -4.338 -21.125  1.00  0.250          H  
ATOM    530  HA  ALA A  35      21.413  -5.001 -23.485  1.00  0.260          H  
ATOM    531 1HB  ALA A  35      23.575  -5.793 -24.360  1.00  0.360          H  
ATOM    532 2HB  ALA A  35      23.758  -4.245 -23.500  1.00  0.360          H  
ATOM    533 3HB  ALA A  35      24.254  -5.761 -22.717  1.00  0.360          H  
ATOM    534  N   ARG A  36      22.273  -7.581 -21.601  1.00  0.180          N  
ATOM    535  CA  ARG A  36      21.962  -8.989 -21.420  1.00  0.180          C  
ATOM    536  C   ARG A  36      20.479  -9.196 -21.250  1.00  0.180          C  
ATOM    537  O   ARG A  36      19.925 -10.126 -21.844  1.00  0.190          O  
ATOM    538  CB  ARG A  36      22.677  -9.603 -20.231  1.00  0.250          C  
ATOM    539  CG  ARG A  36      22.361 -11.133 -19.969  1.00  0.250          C  
ATOM    540  CD  ARG A  36      23.153 -12.072 -20.839  1.00  0.250          C  
ATOM    541  NE  ARG A  36      22.578 -12.297 -22.171  1.00  0.250          N  
ATOM    542  CZ  ARG A  36      21.733 -13.278 -22.527  1.00  0.250          C  
ATOM    543  NH1 ARG A  36      21.283 -14.173 -21.676  1.00  0.250          N  
ATOM    544  NH2 ARG A  36      21.379 -13.312 -23.781  1.00  0.250          N  
ATOM    545  H   ARG A  36      22.896  -7.094 -20.950  1.00  0.220          H  
ATOM    546  HA  ARG A  36      22.282  -9.518 -22.315  1.00  0.220          H  
ATOM    547 1HB  ARG A  36      23.739  -9.492 -20.371  1.00  0.300          H  
ATOM    548 2HB  ARG A  36      22.414  -9.050 -19.338  1.00  0.300          H  
ATOM    549 1HG  ARG A  36      22.624 -11.361 -18.945  1.00  0.300          H  
ATOM    550 2HG  ARG A  36      21.304 -11.345 -20.112  1.00  0.300          H  
ATOM    551 1HD  ARG A  36      24.104 -11.649 -21.000  1.00  0.300          H  
ATOM    552 2HD  ARG A  36      23.274 -13.030 -20.337  1.00  0.300          H  
ATOM    553  HE  ARG A  36      22.868 -11.671 -22.940  1.00  0.300          H  
ATOM    554 1HH1 ARG A  36      21.561 -14.142 -20.709  1.00  0.300          H  
ATOM    555 2HH1 ARG A  36      20.658 -14.896 -21.996  1.00  0.300          H  
ATOM    556 1HH2 ARG A  36      21.772 -12.585 -24.402  1.00  0.300          H  
ATOM    557 2HH2 ARG A  36      20.754 -14.019 -24.129  1.00  0.300          H  
ATOM    558  N   LEU A  37      19.812  -8.364 -20.438  1.00  0.170          N  
ATOM    559  CA  LEU A  37      18.389  -8.593 -20.312  1.00  0.160          C  
ATOM    560  C   LEU A  37      17.695  -8.336 -21.619  1.00  0.160          C  
ATOM    561  O   LEU A  37      16.819  -9.097 -21.993  1.00  0.150          O  
ATOM    562  CB  LEU A  37      17.700  -7.757 -19.241  1.00  0.230          C  
ATOM    563  CG  LEU A  37      18.033  -8.066 -17.792  1.00  0.230          C  
ATOM    564  CD1 LEU A  37      17.296  -7.108 -16.946  1.00  0.230          C  
ATOM    565  CD2 LEU A  37      17.676  -9.530 -17.388  1.00  0.230          C  
ATOM    566  H   LEU A  37      20.298  -7.625 -19.916  1.00  0.200          H  
ATOM    567  HA  LEU A  37      18.243  -9.632 -20.068  1.00  0.190          H  
ATOM    568 1HB  LEU A  37      17.977  -6.713 -19.417  1.00  0.270          H  
ATOM    569 2HB  LEU A  37      16.624  -7.845 -19.372  1.00  0.270          H  
ATOM    570  HG  LEU A  37      19.085  -7.892 -17.644  1.00  0.270          H  
ATOM    571 1HD1 LEU A  37      17.561  -7.307 -15.929  1.00  0.270          H  
ATOM    572 2HD1 LEU A  37      17.571  -6.094 -17.219  1.00  0.270          H  
ATOM    573 3HD1 LEU A  37      16.220  -7.241 -17.079  1.00  0.270          H  
ATOM    574 1HD2 LEU A  37      17.934  -9.683 -16.339  1.00  0.270          H  
ATOM    575 2HD2 LEU A  37      16.622  -9.701 -17.521  1.00  0.270          H  
ATOM    576 3HD2 LEU A  37      18.233 -10.242 -17.985  1.00  0.270          H  
ATOM    577  N   ASN A  38      18.114  -7.334 -22.388  1.00  0.170          N  
ATOM    578  CA  ASN A  38      17.420  -7.110 -23.644  1.00  0.180          C  
ATOM    579  C   ASN A  38      17.525  -8.345 -24.542  1.00  0.170          C  
ATOM    580  O   ASN A  38      16.524  -8.778 -25.122  1.00  0.180          O  
ATOM    581  CB  ASN A  38      18.004  -5.906 -24.353  1.00  0.250          C  
ATOM    582  CG  ASN A  38      17.656  -4.606 -23.692  1.00  0.250          C  
ATOM    583  OD1 ASN A  38      16.692  -4.496 -22.925  1.00  0.250          O  
ATOM    584  ND2 ASN A  38      18.440  -3.600 -23.977  1.00  0.250          N  
ATOM    585  H   ASN A  38      18.849  -6.695 -22.070  1.00  0.200          H  
ATOM    586  HA  ASN A  38      16.365  -6.935 -23.435  1.00  0.220          H  
ATOM    587 1HB  ASN A  38      19.088  -6.001 -24.381  1.00  0.300          H  
ATOM    588 2HB  ASN A  38      17.651  -5.887 -25.383  1.00  0.300          H  
ATOM    589 1HD2 ASN A  38      18.269  -2.705 -23.569  1.00  0.300          H  
ATOM    590 2HD2 ASN A  38      19.210  -3.724 -24.599  1.00  0.300          H  
ATOM    591  N   GLN A  39      18.713  -8.961 -24.600  1.00  0.180          N  
ATOM    592  CA  GLN A  39      18.913 -10.147 -25.428  1.00  0.190          C  
ATOM    593  C   GLN A  39      18.078 -11.320 -24.922  1.00  0.180          C  
ATOM    594  O   GLN A  39      17.447 -12.044 -25.703  1.00  0.190          O  
ATOM    595  CB  GLN A  39      20.378 -10.560 -25.370  1.00  0.260          C  
ATOM    596  CG  GLN A  39      21.358  -9.643 -26.035  1.00  0.260          C  
ATOM    597  CD  GLN A  39      22.791 -10.046 -25.693  1.00  0.260          C  
ATOM    598  OE1 GLN A  39      23.019 -10.982 -24.888  1.00  0.260          O  
ATOM    599  NE2 GLN A  39      23.760  -9.355 -26.288  1.00  0.260          N  
ATOM    600  H   GLN A  39      19.508  -8.543 -24.100  1.00  0.220          H  
ATOM    601  HA  GLN A  39      18.616  -9.917 -26.452  1.00  0.230          H  
ATOM    602 1HB  GLN A  39      20.671 -10.627 -24.325  1.00  0.310          H  
ATOM    603 2HB  GLN A  39      20.488 -11.543 -25.815  1.00  0.310          H  
ATOM    604 1HG  GLN A  39      21.226  -9.713 -27.115  1.00  0.310          H  
ATOM    605 2HG  GLN A  39      21.189  -8.624 -25.707  1.00  0.310          H  
ATOM    606 1HE2 GLN A  39      24.720  -9.571 -26.103  1.00  0.310          H  
ATOM    607 2HE2 GLN A  39      23.533  -8.615 -26.926  1.00  0.310          H  
ATOM    608  N   TYR A  40      18.074 -11.486 -23.599  1.00  0.180          N  
ATOM    609  CA  TYR A  40      17.346 -12.519 -22.892  1.00  0.180          C  
ATOM    610  C   TYR A  40      15.854 -12.374 -23.155  1.00  0.150          C  
ATOM    611  O   TYR A  40      15.185 -13.347 -23.502  1.00  0.150          O  
ATOM    612  CB  TYR A  40      17.737 -12.457 -21.414  1.00  0.250          C  
ATOM    613  CG  TYR A  40      17.059 -13.380 -20.485  1.00  0.250          C  
ATOM    614  CD1 TYR A  40      17.325 -14.741 -20.502  1.00  0.250          C  
ATOM    615  CD2 TYR A  40      16.207 -12.860 -19.560  1.00  0.250          C  
ATOM    616  CE1 TYR A  40      16.696 -15.565 -19.599  1.00  0.250          C  
ATOM    617  CE2 TYR A  40      15.605 -13.673 -18.676  1.00  0.250          C  
ATOM    618  CZ  TYR A  40      15.826 -15.011 -18.686  1.00  0.250          C  
ATOM    619  OH  TYR A  40      15.181 -15.790 -17.771  1.00  0.250          O  
ATOM    620  H   TYR A  40      18.647 -10.854 -23.031  1.00  0.220          H  
ATOM    621  HA  TYR A  40      17.654 -13.487 -23.285  1.00  0.220          H  
ATOM    622 1HB  TYR A  40      18.811 -12.608 -21.321  1.00  0.300          H  
ATOM    623 2HB  TYR A  40      17.539 -11.465 -21.071  1.00  0.300          H  
ATOM    624  HD1 TYR A  40      18.019 -15.158 -21.230  1.00  0.300          H  
ATOM    625  HD2 TYR A  40      16.018 -11.793 -19.528  1.00  0.300          H  
ATOM    626  HE1 TYR A  40      16.885 -16.637 -19.608  1.00  0.300          H  
ATOM    627  HE2 TYR A  40      14.952 -13.257 -17.960  1.00  0.300          H  
ATOM    628  HH  TYR A  40      14.674 -15.220 -17.187  1.00  0.300          H  
ATOM    629  N   PHE A  41      15.337 -11.155 -23.003  1.00  0.150          N  
ATOM    630  CA  PHE A  41      13.936 -10.847 -23.215  1.00  0.170          C  
ATOM    631  C   PHE A  41      13.509 -11.145 -24.615  1.00  0.180          C  
ATOM    632  O   PHE A  41      12.441 -11.723 -24.825  1.00  0.200          O  
ATOM    633  CB  PHE A  41      13.619  -9.372 -22.917  1.00  0.230          C  
ATOM    634  CG  PHE A  41      13.414  -9.041 -21.471  1.00  0.230          C  
ATOM    635  CD1 PHE A  41      14.216  -9.558 -20.489  1.00  0.230          C  
ATOM    636  CD2 PHE A  41      12.368  -8.208 -21.093  1.00  0.230          C  
ATOM    637  CE1 PHE A  41      13.993  -9.278 -19.215  1.00  0.230          C  
ATOM    638  CE2 PHE A  41      12.147  -7.926 -19.784  1.00  0.230          C  
ATOM    639  CZ  PHE A  41      12.967  -8.477 -18.845  1.00  0.230          C  
ATOM    640  H   PHE A  41      15.952 -10.406 -22.713  1.00  0.180          H  
ATOM    641  HA  PHE A  41      13.353 -11.471 -22.571  1.00  0.200          H  
ATOM    642 1HB  PHE A  41      14.432  -8.752 -23.294  1.00  0.280          H  
ATOM    643 2HB  PHE A  41      12.714  -9.089 -23.458  1.00  0.280          H  
ATOM    644  HD1 PHE A  41      15.035 -10.201 -20.731  1.00  0.280          H  
ATOM    645  HD2 PHE A  41      11.707  -7.788 -21.862  1.00  0.280          H  
ATOM    646  HE1 PHE A  41      14.637  -9.704 -18.491  1.00  0.280          H  
ATOM    647  HE2 PHE A  41      11.317  -7.277 -19.495  1.00  0.280          H  
ATOM    648  HZ  PHE A  41      12.800  -8.287 -17.811  1.00  0.280          H  
ATOM    649  N   GLN A  42      14.331 -10.788 -25.597  1.00  0.180          N  
ATOM    650  CA  GLN A  42      13.948 -11.079 -26.960  1.00  0.250          C  
ATOM    651  C   GLN A  42      13.876 -12.589 -27.185  1.00  0.260          C  
ATOM    652  O   GLN A  42      12.873 -13.099 -27.682  1.00  0.410          O  
ATOM    653  CB  GLN A  42      14.962 -10.449 -27.916  1.00  0.320          C  
ATOM    654  CG  GLN A  42      14.912  -8.928 -27.963  1.00  0.320          C  
ATOM    655  CD  GLN A  42      16.076  -8.335 -28.735  1.00  0.320          C  
ATOM    656  OE1 GLN A  42      17.056  -9.029 -29.028  1.00  0.320          O  
ATOM    657  NE2 GLN A  42      15.982  -7.054 -29.060  1.00  0.320          N  
ATOM    658  H   GLN A  42      15.195 -10.268 -25.398  1.00  0.220          H  
ATOM    659  HA  GLN A  42      12.963 -10.653 -27.145  1.00  0.300          H  
ATOM    660 1HB  GLN A  42      15.968 -10.738 -27.604  1.00  0.390          H  
ATOM    661 2HB  GLN A  42      14.806 -10.833 -28.922  1.00  0.390          H  
ATOM    662 1HG  GLN A  42      13.991  -8.631 -28.460  1.00  0.390          H  
ATOM    663 2HG  GLN A  42      14.923  -8.533 -26.954  1.00  0.390          H  
ATOM    664 1HE2 GLN A  42      16.723  -6.611 -29.565  1.00  0.390          H  
ATOM    665 2HE2 GLN A  42      15.172  -6.527 -28.800  1.00  0.390          H  
ATOM    666  N   LYS A  43      14.883 -13.329 -26.715  1.00  0.200          N  
ATOM    667  CA  LYS A  43      14.916 -14.777 -26.912  1.00  0.230          C  
ATOM    668  C   LYS A  43      13.757 -15.508 -26.242  1.00  0.200          C  
ATOM    669  O   LYS A  43      13.153 -16.410 -26.829  1.00  0.190          O  
ATOM    670  CB  LYS A  43      16.238 -15.359 -26.409  1.00  0.310          C  
ATOM    671  CG  LYS A  43      16.387 -16.874 -26.634  1.00  0.310          C  
ATOM    672  CD  LYS A  43      17.758 -17.375 -26.195  1.00  0.310          C  
ATOM    673  CE  LYS A  43      17.891 -18.882 -26.411  1.00  0.310          C  
ATOM    674  NZ  LYS A  43      19.220 -19.394 -25.967  1.00  0.310          N  
ATOM    675  H   LYS A  43      15.682 -12.868 -26.265  1.00  0.240          H  
ATOM    676  HA  LYS A  43      14.847 -14.967 -27.981  1.00  0.280          H  
ATOM    677 1HB  LYS A  43      17.067 -14.849 -26.900  1.00  0.370          H  
ATOM    678 2HB  LYS A  43      16.327 -15.164 -25.335  1.00  0.370          H  
ATOM    679 1HG  LYS A  43      15.627 -17.402 -26.047  1.00  0.370          H  
ATOM    680 2HG  LYS A  43      16.231 -17.105 -27.687  1.00  0.370          H  
ATOM    681 1HD  LYS A  43      18.536 -16.859 -26.760  1.00  0.370          H  
ATOM    682 2HD  LYS A  43      17.892 -17.155 -25.135  1.00  0.370          H  
ATOM    683 1HE  LYS A  43      17.109 -19.392 -25.848  1.00  0.370          H  
ATOM    684 2HE  LYS A  43      17.764 -19.102 -27.470  1.00  0.370          H  
ATOM    685 1HZ  LYS A  43      19.268 -20.391 -26.125  1.00  0.370          H  
ATOM    686 2HZ  LYS A  43      19.954 -18.936 -26.489  1.00  0.370          H  
ATOM    687 3HZ  LYS A  43      19.338 -19.204 -24.980  1.00  0.370          H  
ATOM    688  N   GLU A  44      13.451 -15.113 -25.010  1.00  0.210          N  
ATOM    689  CA  GLU A  44      12.427 -15.740 -24.190  1.00  0.240          C  
ATOM    690  C   GLU A  44      11.034 -15.111 -24.358  1.00  0.260          C  
ATOM    691  O   GLU A  44      10.107 -15.480 -23.635  1.00  0.290          O  
ATOM    692  CB  GLU A  44      12.835 -15.646 -22.712  1.00  0.320          C  
ATOM    693  CG  GLU A  44      14.147 -16.352 -22.279  1.00  0.320          C  
ATOM    694  CD  GLU A  44      14.178 -17.867 -22.355  1.00  0.320          C  
ATOM    695  OE1 GLU A  44      13.209 -18.507 -21.998  1.00  0.320          O  
ATOM    696  OE2 GLU A  44      15.208 -18.384 -22.735  1.00  0.320          O  
ATOM    697  H   GLU A  44      14.003 -14.362 -24.584  1.00  0.250          H  
ATOM    698  HA  GLU A  44      12.364 -16.790 -24.473  1.00  0.290          H  
ATOM    699 1HB  GLU A  44      13.003 -14.604 -22.490  1.00  0.390          H  
ATOM    700 2HB  GLU A  44      12.025 -15.996 -22.074  1.00  0.390          H  
ATOM    701 1HG  GLU A  44      14.961 -15.959 -22.890  1.00  0.390          H  
ATOM    702 2HG  GLU A  44      14.343 -16.056 -21.254  1.00  0.390          H  
ATOM    703  N   LYS A  45      10.892 -14.122 -25.255  1.00  0.260          N  
ATOM    704  CA  LYS A  45       9.631 -13.403 -25.465  1.00  0.270          C  
ATOM    705  C   LYS A  45       9.062 -12.790 -24.177  1.00  0.280          C  
ATOM    706  O   LYS A  45       7.846 -12.825 -23.950  1.00  0.350          O  
ATOM    707  CB  LYS A  45       8.581 -14.335 -26.087  1.00  0.370          C  
ATOM    708  CG  LYS A  45       8.979 -14.915 -27.436  1.00  0.370          C  
ATOM    709  CD  LYS A  45       7.866 -15.772 -28.026  1.00  0.370          C  
ATOM    710  CE  LYS A  45       8.281 -16.387 -29.358  1.00  0.370          C  
ATOM    711  NZ  LYS A  45       7.212 -17.260 -29.927  1.00  0.370          N  
ATOM    712  H   LYS A  45      11.682 -13.881 -25.867  1.00  0.310          H  
ATOM    713  HA  LYS A  45       9.833 -12.585 -26.158  1.00  0.320          H  
ATOM    714 1HB  LYS A  45       8.369 -15.160 -25.412  1.00  0.450          H  
ATOM    715 2HB  LYS A  45       7.652 -13.786 -26.227  1.00  0.450          H  
ATOM    716 1HG  LYS A  45       9.216 -14.102 -28.121  1.00  0.450          H  
ATOM    717 2HG  LYS A  45       9.875 -15.528 -27.310  1.00  0.450          H  
ATOM    718 1HD  LYS A  45       7.617 -16.570 -27.326  1.00  0.450          H  
ATOM    719 2HD  LYS A  45       6.979 -15.158 -28.179  1.00  0.450          H  
ATOM    720 1HE  LYS A  45       8.499 -15.589 -30.066  1.00  0.450          H  
ATOM    721 2HE  LYS A  45       9.182 -16.983 -29.208  1.00  0.450          H  
ATOM    722 1HZ  LYS A  45       7.526 -17.647 -30.806  1.00  0.450          H  
ATOM    723 2HZ  LYS A  45       7.009 -18.012 -29.282  1.00  0.450          H  
ATOM    724 3HZ  LYS A  45       6.375 -16.715 -30.080  1.00  0.450          H  
ATOM    725  N   ILE A  46       9.925 -12.178 -23.372  1.00  0.240          N  
ATOM    726  CA  ILE A  46       9.516 -11.557 -22.115  1.00  0.260          C  
ATOM    727  C   ILE A  46       8.959 -10.170 -22.408  1.00  0.270          C  
ATOM    728  O   ILE A  46       9.625  -9.333 -23.012  1.00  0.410          O  
ATOM    729  CB  ILE A  46      10.698 -11.487 -21.134  1.00  0.360          C  
ATOM    730  CG1 ILE A  46      11.192 -12.904 -20.821  1.00  0.360          C  
ATOM    731  CG2 ILE A  46      10.269 -10.796 -19.829  1.00  0.360          C  
ATOM    732  CD1 ILE A  46      12.578 -12.980 -20.157  1.00  0.360          C  
ATOM    733  H   ILE A  46      10.897 -12.154 -23.691  1.00  0.290          H  
ATOM    734  HA  ILE A  46       8.728 -12.161 -21.668  1.00  0.310          H  
ATOM    735  HB  ILE A  46      11.479 -10.950 -21.576  1.00  0.430          H  
ATOM    736 1HG1 ILE A  46      10.476 -13.363 -20.142  1.00  0.430          H  
ATOM    737 2HG1 ILE A  46      11.199 -13.480 -21.731  1.00  0.430          H  
ATOM    738 1HG2 ILE A  46      11.102 -10.743 -19.142  1.00  0.430          H  
ATOM    739 2HG2 ILE A  46       9.940  -9.797 -20.041  1.00  0.430          H  
ATOM    740 3HG2 ILE A  46       9.460 -11.355 -19.362  1.00  0.430          H  
ATOM    741 1HD1 ILE A  46      12.816 -14.026 -19.955  1.00  0.430          H  
ATOM    742 2HD1 ILE A  46      13.335 -12.580 -20.790  1.00  0.430          H  
ATOM    743 3HD1 ILE A  46      12.590 -12.433 -19.246  1.00  0.430          H  
ATOM    744  N   GLN A  47       7.714  -9.952 -21.994  1.00  0.290          N  
ATOM    745  CA  GLN A  47       6.967  -8.733 -22.297  1.00  0.310          C  
ATOM    746  C   GLN A  47       6.995  -7.677 -21.195  1.00  0.370          C  
ATOM    747  O   GLN A  47       6.221  -6.724 -21.237  1.00  0.820          O  
ATOM    748  CB  GLN A  47       5.506  -9.097 -22.567  1.00  0.430          C  
ATOM    749  CG  GLN A  47       5.316 -10.133 -23.669  1.00  0.430          C  
ATOM    750  CD  GLN A  47       5.889  -9.732 -24.985  1.00  0.430          C  
ATOM    751  OE1 GLN A  47       5.601  -8.654 -25.518  1.00  0.430          O  
ATOM    752  NE2 GLN A  47       6.723 -10.606 -25.530  1.00  0.430          N  
ATOM    753  H   GLN A  47       7.251 -10.691 -21.484  1.00  0.350          H  
ATOM    754  HA  GLN A  47       7.398  -8.286 -23.193  1.00  0.370          H  
ATOM    755 1HB  GLN A  47       5.052  -9.483 -21.657  1.00  0.510          H  
ATOM    756 2HB  GLN A  47       4.956  -8.200 -22.853  1.00  0.510          H  
ATOM    757 1HG  GLN A  47       5.802 -11.061 -23.369  1.00  0.510          H  
ATOM    758 2HG  GLN A  47       4.250 -10.303 -23.806  1.00  0.510          H  
ATOM    759 1HE2 GLN A  47       7.150 -10.409 -26.411  1.00  0.510          H  
ATOM    760 2HE2 GLN A  47       6.940 -11.482 -25.037  1.00  0.510          H  
ATOM    761  N   GLY A  48       7.808  -7.884 -20.173  1.00  0.320          N  
ATOM    762  CA  GLY A  48       7.833  -6.961 -19.051  1.00  0.310          C  
ATOM    763  C   GLY A  48       8.646  -5.696 -19.289  1.00  0.190          C  
ATOM    764  O   GLY A  48       9.310  -5.519 -20.312  1.00  0.220          O  
ATOM    765  H   GLY A  48       8.420  -8.684 -20.195  1.00  0.380          H  
ATOM    766 1HA  GLY A  48       6.809  -6.681 -18.802  1.00  0.370          H  
ATOM    767 2HA  GLY A  48       8.231  -7.478 -18.178  1.00  0.370          H  
ATOM    768  N   GLU A  49       8.570  -4.806 -18.308  1.00  0.260          N  
ATOM    769  CA  GLU A  49       9.233  -3.509 -18.309  1.00  0.250          C  
ATOM    770  C   GLU A  49       9.458  -3.113 -16.866  1.00  0.200          C  
ATOM    771  O   GLU A  49       8.933  -3.772 -15.968  1.00  0.190          O  
ATOM    772  CB  GLU A  49       8.380  -2.462 -19.028  1.00  0.350          C  
ATOM    773  CG  GLU A  49       7.018  -2.189 -18.378  1.00  0.350          C  
ATOM    774  CD  GLU A  49       6.199  -1.179 -19.140  1.00  0.350          C  
ATOM    775  OE1 GLU A  49       6.672  -0.696 -20.142  1.00  0.350          O  
ATOM    776  OE2 GLU A  49       5.097  -0.899 -18.727  1.00  0.350          O  
ATOM    777  H   GLU A  49       8.001  -5.040 -17.506  1.00  0.310          H  
ATOM    778  HA  GLU A  49      10.200  -3.593 -18.806  1.00  0.300          H  
ATOM    779 1HB  GLU A  49       8.922  -1.518 -19.077  1.00  0.420          H  
ATOM    780 2HB  GLU A  49       8.199  -2.789 -20.053  1.00  0.420          H  
ATOM    781 1HG  GLU A  49       6.460  -3.124 -18.322  1.00  0.420          H  
ATOM    782 2HG  GLU A  49       7.170  -1.825 -17.360  1.00  0.420          H  
ATOM    783  N   TYR A  50      10.216  -2.048 -16.624  1.00  0.190          N  
ATOM    784  CA  TYR A  50      10.447  -1.663 -15.238  1.00  0.160          C  
ATOM    785  C   TYR A  50       9.329  -0.793 -14.711  1.00  0.150          C  
ATOM    786  O   TYR A  50       8.897   0.151 -15.374  1.00  0.160          O  
ATOM    787  CB  TYR A  50      11.754  -0.875 -15.084  1.00  0.240          C  
ATOM    788  CG  TYR A  50      12.970  -1.664 -15.362  1.00  0.240          C  
ATOM    789  CD1 TYR A  50      13.524  -1.581 -16.622  1.00  0.240          C  
ATOM    790  CD2 TYR A  50      13.529  -2.493 -14.405  1.00  0.240          C  
ATOM    791  CE1 TYR A  50      14.617  -2.328 -16.940  1.00  0.240          C  
ATOM    792  CE2 TYR A  50      14.634  -3.251 -14.747  1.00  0.240          C  
ATOM    793  CZ  TYR A  50      15.159  -3.166 -16.004  1.00  0.240          C  
ATOM    794  OH  TYR A  50      16.204  -3.937 -16.348  1.00  0.240          O  
ATOM    795  H   TYR A  50      10.621  -1.522 -17.383  1.00  0.230          H  
ATOM    796  HA  TYR A  50      10.492  -2.564 -14.627  1.00  0.190          H  
ATOM    797 1HB  TYR A  50      11.740  -0.040 -15.766  1.00  0.280          H  
ATOM    798 2HB  TYR A  50      11.822  -0.474 -14.070  1.00  0.280          H  
ATOM    799  HD1 TYR A  50      13.081  -0.928 -17.372  1.00  0.280          H  
ATOM    800  HD2 TYR A  50      13.091  -2.567 -13.406  1.00  0.280          H  
ATOM    801  HE1 TYR A  50      15.044  -2.275 -17.939  1.00  0.280          H  
ATOM    802  HE2 TYR A  50      15.083  -3.930 -14.036  1.00  0.280          H  
ATOM    803  HH  TYR A  50      16.398  -4.538 -15.624  1.00  0.280          H  
ATOM    804  N   LYS A  51       8.900  -1.101 -13.499  1.00  0.140          N  
ATOM    805  CA  LYS A  51       7.928  -0.299 -12.771  1.00  0.130          C  
ATOM    806  C   LYS A  51       8.705   0.746 -12.016  1.00  0.120          C  
ATOM    807  O   LYS A  51       9.764   0.434 -11.464  1.00  0.130          O  
ATOM    808  CB  LYS A  51       7.113  -1.153 -11.783  1.00  0.190          C  
ATOM    809  CG  LYS A  51       6.062  -0.372 -10.944  1.00  0.190          C  
ATOM    810  CD  LYS A  51       5.266  -1.293  -9.992  1.00  0.190          C  
ATOM    811  CE  LYS A  51       4.300  -0.473  -9.116  1.00  0.190          C  
ATOM    812  NZ  LYS A  51       3.525  -1.326  -8.133  1.00  0.190          N  
ATOM    813  H   LYS A  51       9.293  -1.941 -13.066  1.00  0.170          H  
ATOM    814  HA  LYS A  51       7.257   0.205 -13.472  1.00  0.160          H  
ATOM    815 1HB  LYS A  51       6.585  -1.929 -12.335  1.00  0.220          H  
ATOM    816 2HB  LYS A  51       7.784  -1.646 -11.103  1.00  0.220          H  
ATOM    817 1HG  LYS A  51       6.563   0.384 -10.338  1.00  0.220          H  
ATOM    818 2HG  LYS A  51       5.367   0.139 -11.620  1.00  0.220          H  
ATOM    819 1HD  LYS A  51       4.697  -2.019 -10.572  1.00  0.220          H  
ATOM    820 2HD  LYS A  51       5.964  -1.834  -9.342  1.00  0.220          H  
ATOM    821 1HE  LYS A  51       4.878   0.265  -8.559  1.00  0.220          H  
ATOM    822 2HE  LYS A  51       3.594   0.049  -9.763  1.00  0.220          H  
ATOM    823 1HZ  LYS A  51       2.909  -0.726  -7.580  1.00  0.220          H  
ATOM    824 2HZ  LYS A  51       2.967  -2.010  -8.610  1.00  0.220          H  
ATOM    825 3HZ  LYS A  51       4.164  -1.815  -7.503  1.00  0.220          H  
ATOM    826  N   TYR A  52       8.209   1.979 -11.946  1.00  0.120          N  
ATOM    827  CA  TYR A  52       8.973   2.945 -11.158  1.00  0.110          C  
ATOM    828  C   TYR A  52       8.183   3.579 -10.033  1.00  0.100          C  
ATOM    829  O   TYR A  52       7.011   3.914 -10.174  1.00  0.120          O  
ATOM    830  CB  TYR A  52       9.544   4.040 -12.046  1.00  0.160          C  
ATOM    831  CG  TYR A  52      10.549   3.556 -13.048  1.00  0.160          C  
ATOM    832  CD1 TYR A  52      10.112   3.121 -14.277  1.00  0.160          C  
ATOM    833  CD2 TYR A  52      11.906   3.561 -12.751  1.00  0.160          C  
ATOM    834  CE1 TYR A  52      11.002   2.703 -15.213  1.00  0.160          C  
ATOM    835  CE2 TYR A  52      12.808   3.139 -13.704  1.00  0.160          C  
ATOM    836  CZ  TYR A  52      12.346   2.714 -14.939  1.00  0.160          C  
ATOM    837  OH  TYR A  52      13.216   2.308 -15.918  1.00  0.160          O  
ATOM    838  H   TYR A  52       7.318   2.226 -12.419  1.00  0.140          H  
ATOM    839  HA  TYR A  52       9.808   2.432 -10.695  1.00  0.130          H  
ATOM    840 1HB  TYR A  52       8.731   4.530 -12.584  1.00  0.190          H  
ATOM    841 2HB  TYR A  52      10.021   4.793 -11.424  1.00  0.190          H  
ATOM    842  HD1 TYR A  52       9.045   3.112 -14.506  1.00  0.190          H  
ATOM    843  HD2 TYR A  52      12.257   3.906 -11.777  1.00  0.190          H  
ATOM    844  HE1 TYR A  52      10.641   2.363 -16.183  1.00  0.190          H  
ATOM    845  HE2 TYR A  52      13.879   3.150 -13.487  1.00  0.190          H  
ATOM    846  HH  TYR A  52      12.722   1.951 -16.658  1.00  0.190          H  
ATOM    847  N   THR A  53       8.876   3.805  -8.932  1.00  0.100          N  
ATOM    848  CA  THR A  53       8.330   4.491  -7.773  1.00  0.100          C  
ATOM    849  C   THR A  53       9.093   5.762  -7.468  1.00  0.110          C  
ATOM    850  O   THR A  53      10.324   5.751  -7.372  1.00  0.120          O  
ATOM    851  CB  THR A  53       8.364   3.568  -6.523  1.00  0.140          C  
ATOM    852  OG1 THR A  53       7.546   2.416  -6.753  1.00  0.140          O  
ATOM    853  CG2 THR A  53       7.895   4.295  -5.253  1.00  0.140          C  
ATOM    854  H   THR A  53       9.829   3.433  -8.904  1.00  0.120          H  
ATOM    855  HA  THR A  53       7.294   4.760  -7.981  1.00  0.120          H  
ATOM    856  HB  THR A  53       9.376   3.236  -6.370  1.00  0.170          H  
ATOM    857  HG1 THR A  53       7.952   1.867  -7.430  1.00  0.170          H  
ATOM    858 1HG2 THR A  53       7.947   3.608  -4.411  1.00  0.170          H  
ATOM    859 2HG2 THR A  53       8.534   5.149  -5.047  1.00  0.170          H  
ATOM    860 3HG2 THR A  53       6.870   4.634  -5.383  1.00  0.170          H  
ATOM    861  N   GLN A  54       8.366   6.867  -7.300  1.00  0.100          N  
ATOM    862  CA  GLN A  54       9.020   8.111  -6.911  1.00  0.110          C  
ATOM    863  C   GLN A  54       9.204   8.081  -5.414  1.00  0.110          C  
ATOM    864  O   GLN A  54       8.283   7.722  -4.674  1.00  0.120          O  
ATOM    865  CB  GLN A  54       8.232   9.347  -7.323  1.00  0.150          C  
ATOM    866  CG  GLN A  54       8.193   9.577  -8.798  1.00  0.150          C  
ATOM    867  CD  GLN A  54       7.381  10.773  -9.161  1.00  0.150          C  
ATOM    868  OE1 GLN A  54       7.578  11.874  -8.655  1.00  0.150          O  
ATOM    869  NE2 GLN A  54       6.471  10.578 -10.030  1.00  0.150          N  
ATOM    870  H   GLN A  54       7.361   6.829  -7.420  1.00  0.120          H  
ATOM    871  HA  GLN A  54      10.010   8.161  -7.372  1.00  0.130          H  
ATOM    872 1HB  GLN A  54       7.207   9.266  -6.965  1.00  0.180          H  
ATOM    873 2HB  GLN A  54       8.678  10.222  -6.855  1.00  0.180          H  
ATOM    874 1HG  GLN A  54       9.203   9.769  -9.114  1.00  0.180          H  
ATOM    875 2HG  GLN A  54       7.787   8.699  -9.313  1.00  0.180          H  
ATOM    876 1HE2 GLN A  54       5.880  11.324 -10.338  1.00  0.180          H  
ATOM    877 2HE2 GLN A  54       6.393   9.654 -10.448  1.00  0.180          H  
ATOM    878  N   VAL A  55      10.397   8.459  -4.995  1.00  0.110          N  
ATOM    879  CA  VAL A  55      10.830   8.440  -3.613  1.00  0.110          C  
ATOM    880  C   VAL A  55      11.328   9.779  -3.086  1.00  0.120          C  
ATOM    881  O   VAL A  55      12.127  10.457  -3.732  1.00  0.140          O  
ATOM    882  CB  VAL A  55      11.977   7.433  -3.503  1.00  0.150          C  
ATOM    883  CG1 VAL A  55      12.514   7.384  -2.118  1.00  0.150          C  
ATOM    884  CG2 VAL A  55      11.503   6.097  -3.950  1.00  0.150          C  
ATOM    885  H   VAL A  55      11.086   8.734  -5.697  1.00  0.130          H  
ATOM    886  HA  VAL A  55       9.991   8.113  -2.994  1.00  0.130          H  
ATOM    887  HB  VAL A  55      12.787   7.740  -4.147  1.00  0.180          H  
ATOM    888 1HG1 VAL A  55      13.327   6.663  -2.100  1.00  0.180          H  
ATOM    889 2HG1 VAL A  55      12.901   8.349  -1.812  1.00  0.180          H  
ATOM    890 3HG1 VAL A  55      11.717   7.078  -1.446  1.00  0.180          H  
ATOM    891 1HG2 VAL A  55      12.322   5.440  -3.867  1.00  0.180          H  
ATOM    892 2HG2 VAL A  55      10.696   5.759  -3.331  1.00  0.180          H  
ATOM    893 3HG2 VAL A  55      11.169   6.131  -4.979  1.00  0.180          H  
ATOM    894  N   GLY A  56      10.888  10.159  -1.890  1.00  0.130          N  
ATOM    895  CA  GLY A  56      11.377  11.391  -1.291  1.00  0.150          C  
ATOM    896  C   GLY A  56      10.576  12.620  -1.700  1.00  0.180          C  
ATOM    897  O   GLY A  56       9.670  12.531  -2.524  1.00  0.200          O  
ATOM    898  H   GLY A  56      10.236   9.564  -1.371  1.00  0.160          H  
ATOM    899 1HA  GLY A  56      11.368  11.278  -0.217  1.00  0.180          H  
ATOM    900 2HA  GLY A  56      12.418  11.522  -1.588  1.00  0.180          H  
ATOM    901  N   PRO A  57      10.858  13.772  -1.071  1.00  0.230          N  
ATOM    902  CA  PRO A  57      10.247  15.071  -1.283  1.00  0.280          C  
ATOM    903  C   PRO A  57      10.774  15.669  -2.575  1.00  0.270          C  
ATOM    904  O   PRO A  57      11.852  15.295  -3.027  1.00  0.250          O  
ATOM    905  CB  PRO A  57      10.703  15.854  -0.067  1.00  0.420          C  
ATOM    906  CG  PRO A  57      12.058  15.260   0.270  1.00  0.420          C  
ATOM    907  CD  PRO A  57      11.931  13.786  -0.052  1.00  0.420          C  
ATOM    908  HA  PRO A  57       9.159  14.988  -1.284  1.00  0.340          H  
ATOM    909 1HB  PRO A  57      10.724  16.910  -0.322  1.00  0.500          H  
ATOM    910 2HB  PRO A  57       9.969  15.739   0.746  1.00  0.500          H  
ATOM    911 1HG  PRO A  57      12.839  15.759  -0.330  1.00  0.500          H  
ATOM    912 2HG  PRO A  57      12.309  15.447   1.323  1.00  0.500          H  
ATOM    913 1HD  PRO A  57      12.883  13.430  -0.476  1.00  0.500          H  
ATOM    914 2HD  PRO A  57      11.630  13.237   0.854  1.00  0.500          H  
ATOM    915  N   ASP A  58      10.087  16.657  -3.146  1.00  0.310          N  
ATOM    916  CA  ASP A  58      10.587  17.311  -4.365  1.00  0.330          C  
ATOM    917  C   ASP A  58      12.056  17.718  -4.325  1.00  0.330          C  
ATOM    918  O   ASP A  58      12.780  17.599  -5.325  1.00  0.380          O  
ATOM    919  CB  ASP A  58       9.810  18.575  -4.703  1.00  0.450          C  
ATOM    920  CG  ASP A  58       8.448  18.339  -5.252  1.00  0.450          C  
ATOM    921  OD1 ASP A  58       8.130  17.242  -5.625  1.00  0.450          O  
ATOM    922  OD2 ASP A  58       7.717  19.278  -5.308  1.00  0.450          O  
ATOM    923  H   ASP A  58       9.206  16.967  -2.757  1.00  0.370          H  
ATOM    924  HA  ASP A  58      10.439  16.623  -5.184  1.00  0.400          H  
ATOM    925 1HB  ASP A  58       9.720  19.192  -3.808  1.00  0.540          H  
ATOM    926 2HB  ASP A  58      10.377  19.154  -5.434  1.00  0.540          H  
ATOM    927  N   HIS A  59      12.511  18.228  -3.178  1.00  0.320          N  
ATOM    928  CA  HIS A  59      13.869  18.729  -3.057  1.00  0.360          C  
ATOM    929  C   HIS A  59      14.955  17.660  -2.918  1.00  0.300          C  
ATOM    930  O   HIS A  59      16.147  17.997  -2.866  1.00  0.360          O  
ATOM    931  CB  HIS A  59      13.964  19.748  -1.919  1.00  0.490          C  
ATOM    932  CG  HIS A  59      13.642  19.251  -0.570  1.00  0.490          C  
ATOM    933  ND1 HIS A  59      12.354  19.050  -0.143  1.00  0.490          N  
ATOM    934  CD2 HIS A  59      14.444  18.922   0.469  1.00  0.490          C  
ATOM    935  CE1 HIS A  59      12.375  18.634   1.118  1.00  0.490          C  
ATOM    936  NE2 HIS A  59      13.630  18.545   1.507  1.00  0.490          N  
ATOM    937  H   HIS A  59      11.903  18.305  -2.365  1.00  0.380          H  
ATOM    938  HA  HIS A  59      14.103  19.277  -3.969  1.00  0.430          H  
ATOM    939 1HB  HIS A  59      14.954  20.153  -1.878  1.00  0.590          H  
ATOM    940 2HB  HIS A  59      13.291  20.577  -2.133  1.00  0.590          H  
ATOM    941  HD2 HIS A  59      15.534  18.962   0.478  1.00  0.590          H  
ATOM    942  HE1 HIS A  59      11.500  18.400   1.727  1.00  0.590          H  
ATOM    943  HE2 HIS A  59      13.948  18.250   2.422  1.00  0.590          H  
ATOM    944  N   ASN A  60      14.556  16.393  -2.816  1.00  0.250          N  
ATOM    945  CA  ASN A  60      15.478  15.276  -2.682  1.00  0.240          C  
ATOM    946  C   ASN A  60      14.863  14.024  -3.309  1.00  0.210          C  
ATOM    947  O   ASN A  60      14.811  12.974  -2.667  1.00  0.310          O  
ATOM    948  CB  ASN A  60      15.848  15.042  -1.222  1.00  0.340          C  
ATOM    949  CG  ASN A  60      17.046  14.106  -1.038  1.00  0.340          C  
ATOM    950  OD1 ASN A  60      17.961  14.064  -1.872  1.00  0.340          O  
ATOM    951  ND2 ASN A  60      17.046  13.360   0.044  1.00  0.340          N  
ATOM    952  H   ASN A  60      13.557  16.180  -2.894  1.00  0.300          H  
ATOM    953  HA  ASN A  60      16.386  15.504  -3.241  1.00  0.290          H  
ATOM    954 1HB  ASN A  60      16.074  16.000  -0.751  1.00  0.410          H  
ATOM    955 2HB  ASN A  60      15.000  14.620  -0.700  1.00  0.410          H  
ATOM    956 1HD2 ASN A  60      17.797  12.719   0.220  1.00  0.410          H  
ATOM    957 2HD2 ASN A  60      16.287  13.420   0.691  1.00  0.410          H  
ATOM    958  N   ARG A  61      14.367  14.146  -4.544  1.00  0.220          N  
ATOM    959  CA  ARG A  61      13.727  13.025  -5.231  1.00  0.240          C  
ATOM    960  C   ARG A  61      14.694  11.990  -5.753  1.00  0.210          C  
ATOM    961  O   ARG A  61      15.774  12.318  -6.249  1.00  0.270          O  
ATOM    962  CB  ARG A  61      12.902  13.484  -6.420  1.00  0.330          C  
ATOM    963  CG  ARG A  61      11.661  14.199  -6.083  1.00  0.330          C  
ATOM    964  CD  ARG A  61      11.014  14.791  -7.291  1.00  0.330          C  
ATOM    965  NE  ARG A  61      11.772  15.941  -7.749  1.00  0.330          N  
ATOM    966  CZ  ARG A  61      11.727  16.493  -8.985  1.00  0.330          C  
ATOM    967  NH1 ARG A  61      10.972  16.021  -9.957  1.00  0.330          N  
ATOM    968  NH2 ARG A  61      12.452  17.533  -9.262  1.00  0.330          N  
ATOM    969  H   ARG A  61      14.455  15.031  -5.024  1.00  0.260          H  
ATOM    970  HA  ARG A  61      13.055  12.546  -4.520  1.00  0.290          H  
ATOM    971 1HB  ARG A  61      13.507  14.136  -7.044  1.00  0.390          H  
ATOM    972 2HB  ARG A  61      12.627  12.617  -7.022  1.00  0.390          H  
ATOM    973 1HG  ARG A  61      10.966  13.535  -5.567  1.00  0.390          H  
ATOM    974 2HG  ARG A  61      11.944  14.992  -5.436  1.00  0.390          H  
ATOM    975 1HD  ARG A  61      10.975  14.053  -8.087  1.00  0.390          H  
ATOM    976 2HD  ARG A  61      10.007  15.127  -7.043  1.00  0.390          H  
ATOM    977  HE  ARG A  61      12.365  16.405  -7.038  1.00  0.390          H  
ATOM    978 1HH1 ARG A  61      10.382  15.219  -9.819  1.00  0.390          H  
ATOM    979 2HH1 ARG A  61      11.014  16.518 -10.873  1.00  0.390          H  
ATOM    980 1HH2 ARG A  61      13.077  17.954  -8.583  1.00  0.390          H  
ATOM    981 2HH2 ARG A  61      12.388  17.917 -10.218  1.00  0.390          H  
ATOM    982  N   SER A  62      14.243  10.745  -5.727  1.00  0.160          N  
ATOM    983  CA  SER A  62      14.969   9.615  -6.287  1.00  0.150          C  
ATOM    984  C   SER A  62      13.974   8.549  -6.734  1.00  0.130          C  
ATOM    985  O   SER A  62      12.756   8.735  -6.600  1.00  0.130          O  
ATOM    986  CB  SER A  62      15.929   9.044  -5.269  1.00  0.210          C  
ATOM    987  OG  SER A  62      15.246   8.416  -4.240  1.00  0.210          O  
ATOM    988  H   SER A  62      13.360  10.577  -5.238  1.00  0.190          H  
ATOM    989  HA  SER A  62      15.534   9.949  -7.161  1.00  0.180          H  
ATOM    990 1HB  SER A  62      16.582   8.341  -5.747  1.00  0.260          H  
ATOM    991 2HB  SER A  62      16.546   9.845  -4.866  1.00  0.260          H  
ATOM    992  HG  SER A  62      14.909   9.132  -3.689  1.00  0.260          H  
ATOM    993  N   PHE A  63      14.480   7.472  -7.342  1.00  0.120          N  
ATOM    994  CA  PHE A  63      13.618   6.393  -7.824  1.00  0.130          C  
ATOM    995  C   PHE A  63      13.980   4.985  -7.411  1.00  0.120          C  
ATOM    996  O   PHE A  63      15.148   4.627  -7.223  1.00  0.140          O  
ATOM    997  CB  PHE A  63      13.538   6.369  -9.353  1.00  0.180          C  
ATOM    998  CG  PHE A  63      12.830   7.493  -9.960  1.00  0.180          C  
ATOM    999  CD1 PHE A  63      13.472   8.658 -10.262  1.00  0.180          C  
ATOM   1000  CD2 PHE A  63      11.486   7.368 -10.252  1.00  0.180          C  
ATOM   1001  CE1 PHE A  63      12.799   9.697 -10.852  1.00  0.180          C  
ATOM   1002  CE2 PHE A  63      10.805   8.390 -10.834  1.00  0.180          C  
ATOM   1003  CZ  PHE A  63      11.463   9.566 -11.140  1.00  0.180          C  
ATOM   1004  H   PHE A  63      15.497   7.378  -7.433  1.00  0.140          H  
ATOM   1005  HA  PHE A  63      12.617   6.589  -7.442  1.00  0.160          H  
ATOM   1006 1HB  PHE A  63      14.551   6.345  -9.762  1.00  0.210          H  
ATOM   1007 2HB  PHE A  63      13.045   5.451  -9.670  1.00  0.210          H  
ATOM   1008  HD1 PHE A  63      14.513   8.748 -10.020  1.00  0.210          H  
ATOM   1009  HD2 PHE A  63      10.967   6.440 -10.010  1.00  0.210          H  
ATOM   1010  HE1 PHE A  63      13.321  10.632 -11.097  1.00  0.210          H  
ATOM   1011  HE2 PHE A  63       9.735   8.282 -11.061  1.00  0.210          H  
ATOM   1012  HZ  PHE A  63      10.923  10.391 -11.609  1.00  0.210          H  
ATOM   1013  N   ILE A  64      12.940   4.163  -7.350  1.00  0.120          N  
ATOM   1014  CA  ILE A  64      13.084   2.724  -7.195  1.00  0.120          C  
ATOM   1015  C   ILE A  64      12.503   2.032  -8.416  1.00  0.120          C  
ATOM   1016  O   ILE A  64      11.382   2.331  -8.839  1.00  0.140          O  
ATOM   1017  CB  ILE A  64      12.437   2.188  -5.899  1.00  0.170          C  
ATOM   1018  CG1 ILE A  64      13.147   2.811  -4.697  1.00  0.170          C  
ATOM   1019  CG2 ILE A  64      12.515   0.640  -5.872  1.00  0.170          C  
ATOM   1020  CD1 ILE A  64      12.444   2.644  -3.364  1.00  0.170          C  
ATOM   1021  H   ILE A  64      12.005   4.578  -7.440  1.00  0.140          H  
ATOM   1022  HA  ILE A  64      14.138   2.485  -7.153  1.00  0.140          H  
ATOM   1023  HB  ILE A  64      11.410   2.493  -5.856  1.00  0.200          H  
ATOM   1024 1HG1 ILE A  64      14.107   2.358  -4.614  1.00  0.200          H  
ATOM   1025 2HG1 ILE A  64      13.290   3.847  -4.901  1.00  0.200          H  
ATOM   1026 1HG2 ILE A  64      12.060   0.271  -4.974  1.00  0.200          H  
ATOM   1027 2HG2 ILE A  64      11.984   0.217  -6.724  1.00  0.200          H  
ATOM   1028 3HG2 ILE A  64      13.557   0.323  -5.907  1.00  0.200          H  
ATOM   1029 1HD1 ILE A  64      13.030   3.121  -2.590  1.00  0.200          H  
ATOM   1030 2HD1 ILE A  64      11.457   3.108  -3.408  1.00  0.200          H  
ATOM   1031 3HD1 ILE A  64      12.342   1.604  -3.135  1.00  0.200          H  
ATOM   1032  N   ALA A  65      13.290   1.148  -9.019  1.00  0.120          N  
ATOM   1033  CA  ALA A  65      12.849   0.396 -10.184  1.00  0.140          C  
ATOM   1034  C   ALA A  65      12.574  -1.040  -9.784  1.00  0.160          C  
ATOM   1035  O   ALA A  65      13.329  -1.640  -9.006  1.00  0.220          O  
ATOM   1036  CB  ALA A  65      13.888   0.426 -11.291  1.00  0.190          C  
ATOM   1037  H   ALA A  65      14.208   0.970  -8.609  1.00  0.140          H  
ATOM   1038  HA  ALA A  65      11.929   0.839 -10.551  1.00  0.170          H  
ATOM   1039 1HB  ALA A  65      13.522  -0.136 -12.147  1.00  0.230          H  
ATOM   1040 2HB  ALA A  65      14.074   1.451 -11.584  1.00  0.230          H  
ATOM   1041 3HB  ALA A  65      14.804  -0.023 -10.925  1.00  0.230          H  
ATOM   1042  N   GLU A  66      11.528  -1.618 -10.361  1.00  0.140          N  
ATOM   1043  CA  GLU A  66      11.199  -3.020 -10.101  1.00  0.150          C  
ATOM   1044  C   GLU A  66      10.922  -3.826 -11.363  1.00  0.140          C  
ATOM   1045  O   GLU A  66      10.260  -3.365 -12.301  1.00  0.160          O  
ATOM   1046  CB  GLU A  66       9.964  -3.131  -9.186  1.00  0.210          C  
ATOM   1047  CG  GLU A  66      10.128  -2.643  -7.754  1.00  0.210          C  
ATOM   1048  CD  GLU A  66       8.829  -2.744  -6.936  1.00  0.210          C  
ATOM   1049  OE1 GLU A  66       7.844  -3.145  -7.505  1.00  0.210          O  
ATOM   1050  OE2 GLU A  66       8.826  -2.455  -5.746  1.00  0.210          O  
ATOM   1051  H   GLU A  66      10.926  -1.038 -10.955  1.00  0.170          H  
ATOM   1052  HA  GLU A  66      12.046  -3.482  -9.597  1.00  0.180          H  
ATOM   1053 1HB  GLU A  66       9.159  -2.560  -9.614  1.00  0.250          H  
ATOM   1054 2HB  GLU A  66       9.639  -4.162  -9.153  1.00  0.250          H  
ATOM   1055 1HG  GLU A  66      10.869  -3.282  -7.307  1.00  0.250          H  
ATOM   1056 2HG  GLU A  66      10.497  -1.621  -7.747  1.00  0.250          H  
ATOM   1057  N   MET A  67      11.382  -5.071 -11.358  1.00  0.150          N  
ATOM   1058  CA  MET A  67      11.104  -5.991 -12.455  1.00  0.150          C  
ATOM   1059  C   MET A  67      11.059  -7.460 -12.037  1.00  0.160          C  
ATOM   1060  O   MET A  67      11.880  -7.939 -11.245  1.00  0.190          O  
ATOM   1061  CB  MET A  67      12.092  -5.740 -13.585  1.00  0.210          C  
ATOM   1062  CG  MET A  67      11.994  -6.688 -14.782  1.00  0.210          C  
ATOM   1063  SD  MET A  67      13.173  -6.290 -16.071  1.00  0.210          S  
ATOM   1064  CE  MET A  67      12.287  -5.087 -17.003  1.00  0.210          C  
ATOM   1065  H   MET A  67      11.955  -5.373 -10.558  1.00  0.180          H  
ATOM   1066  HA  MET A  67      10.115  -5.750 -12.841  1.00  0.180          H  
ATOM   1067 1HB  MET A  67      11.883  -4.757 -13.979  1.00  0.250          H  
ATOM   1068 2HB  MET A  67      13.091  -5.705 -13.196  1.00  0.250          H  
ATOM   1069 1HG  MET A  67      12.175  -7.715 -14.468  1.00  0.250          H  
ATOM   1070 2HG  MET A  67      10.991  -6.633 -15.206  1.00  0.250          H  
ATOM   1071 1HE  MET A  67      12.900  -4.747 -17.836  1.00  0.250          H  
ATOM   1072 2HE  MET A  67      11.371  -5.531 -17.385  1.00  0.250          H  
ATOM   1073 3HE  MET A  67      12.045  -4.254 -16.369  1.00  0.250          H  
ATOM   1074  N   THR A  68      10.087  -8.180 -12.616  1.00  0.140          N  
ATOM   1075  CA  THR A  68       9.886  -9.610 -12.369  1.00  0.150          C  
ATOM   1076  C   THR A  68       9.899 -10.384 -13.683  1.00  0.130          C  
ATOM   1077  O   THR A  68       9.251  -9.983 -14.655  1.00  0.140          O  
ATOM   1078  CB  THR A  68       8.521  -9.889 -11.672  1.00  0.210          C  
ATOM   1079  OG1 THR A  68       8.445  -9.178 -10.439  1.00  0.210          O  
ATOM   1080  CG2 THR A  68       8.389 -11.395 -11.352  1.00  0.210          C  
ATOM   1081  H   THR A  68       9.453  -7.711 -13.247  1.00  0.170          H  
ATOM   1082  HA  THR A  68      10.693  -9.978 -11.742  1.00  0.180          H  
ATOM   1083  HB  THR A  68       7.705  -9.576 -12.320  1.00  0.250          H  
ATOM   1084  HG1 THR A  68       7.550  -9.223 -10.096  1.00  0.250          H  
ATOM   1085 1HG2 THR A  68       7.441 -11.562 -10.853  1.00  0.250          H  
ATOM   1086 2HG2 THR A  68       8.420 -11.991 -12.260  1.00  0.250          H  
ATOM   1087 3HG2 THR A  68       9.207 -11.694 -10.694  1.00  0.250          H  
ATOM   1088  N   ILE A  69      10.625 -11.496 -13.709  1.00  0.140          N  
ATOM   1089  CA  ILE A  69      10.679 -12.351 -14.890  1.00  0.160          C  
ATOM   1090  C   ILE A  69      10.289 -13.797 -14.558  1.00  0.160          C  
ATOM   1091  O   ILE A  69      10.774 -14.382 -13.588  1.00  0.150          O  
ATOM   1092  CB  ILE A  69      12.089 -12.355 -15.498  1.00  0.220          C  
ATOM   1093  CG1 ILE A  69      12.526 -10.931 -15.874  1.00  0.220          C  
ATOM   1094  CG2 ILE A  69      12.113 -13.316 -16.674  1.00  0.220          C  
ATOM   1095  CD1 ILE A  69      14.013 -10.817 -16.123  1.00  0.220          C  
ATOM   1096  H   ILE A  69      11.147 -11.743 -12.860  1.00  0.170          H  
ATOM   1097  HA  ILE A  69       9.978 -11.970 -15.631  1.00  0.190          H  
ATOM   1098  HB  ILE A  69      12.758 -12.679 -14.834  1.00  0.260          H  
ATOM   1099 1HG1 ILE A  69      11.984 -10.603 -16.757  1.00  0.260          H  
ATOM   1100 2HG1 ILE A  69      12.294 -10.260 -15.057  1.00  0.260          H  
ATOM   1101 1HG2 ILE A  69      13.071 -13.345 -17.092  1.00  0.260          H  
ATOM   1102 2HG2 ILE A  69      11.862 -14.323 -16.370  1.00  0.260          H  
ATOM   1103 3HG2 ILE A  69      11.396 -12.982 -17.418  1.00  0.260          H  
ATOM   1104 1HD1 ILE A  69      14.250  -9.785 -16.345  1.00  0.260          H  
ATOM   1105 2HD1 ILE A  69      14.557 -11.121 -15.225  1.00  0.260          H  
ATOM   1106 3HD1 ILE A  69      14.309 -11.434 -16.943  1.00  0.260          H  
ATOM   1107  N   TYR A  70       9.391 -14.391 -15.336  1.00  0.160          N  
ATOM   1108  CA  TYR A  70       9.088 -15.799 -15.085  1.00  0.160          C  
ATOM   1109  C   TYR A  70      10.085 -16.661 -15.840  1.00  0.170          C  
ATOM   1110  O   TYR A  70      10.283 -16.474 -17.045  1.00  0.200          O  
ATOM   1111  CB  TYR A  70       7.677 -16.176 -15.501  1.00  0.220          C  
ATOM   1112  CG  TYR A  70       7.385 -17.639 -15.245  1.00  0.220          C  
ATOM   1113  CD1 TYR A  70       7.171 -18.075 -13.951  1.00  0.220          C  
ATOM   1114  CD2 TYR A  70       7.332 -18.544 -16.295  1.00  0.220          C  
ATOM   1115  CE1 TYR A  70       6.899 -19.390 -13.699  1.00  0.220          C  
ATOM   1116  CE2 TYR A  70       7.055 -19.867 -16.038  1.00  0.220          C  
ATOM   1117  CZ  TYR A  70       6.835 -20.286 -14.750  1.00  0.220          C  
ATOM   1118  OH  TYR A  70       6.544 -21.600 -14.500  1.00  0.220          O  
ATOM   1119  H   TYR A  70       8.968 -13.894 -16.109  1.00  0.190          H  
ATOM   1120  HA  TYR A  70       9.210 -16.013 -14.025  1.00  0.190          H  
ATOM   1121 1HB  TYR A  70       6.958 -15.583 -14.950  1.00  0.270          H  
ATOM   1122 2HB  TYR A  70       7.537 -15.976 -16.561  1.00  0.270          H  
ATOM   1123  HD1 TYR A  70       7.215 -17.379 -13.139  1.00  0.270          H  
ATOM   1124  HD2 TYR A  70       7.504 -18.209 -17.317  1.00  0.270          H  
ATOM   1125  HE1 TYR A  70       6.730 -19.725 -12.676  1.00  0.270          H  
ATOM   1126  HE2 TYR A  70       7.002 -20.582 -16.851  1.00  0.270          H  
ATOM   1127  HH  TYR A  70       6.282 -21.699 -13.580  1.00  0.270          H  
ATOM   1128  N   ILE A  71      10.715 -17.605 -15.150  1.00  0.160          N  
ATOM   1129  CA  ILE A  71      11.674 -18.466 -15.803  1.00  0.180          C  
ATOM   1130  C   ILE A  71      11.082 -19.863 -15.965  1.00  0.190          C  
ATOM   1131  O   ILE A  71      10.925 -20.634 -15.001  1.00  0.180          O  
ATOM   1132  CB  ILE A  71      12.988 -18.506 -14.998  1.00  0.240          C  
ATOM   1133  CG1 ILE A  71      13.530 -17.069 -14.848  1.00  0.240          C  
ATOM   1134  CG2 ILE A  71      14.029 -19.382 -15.748  1.00  0.240          C  
ATOM   1135  CD1 ILE A  71      14.654 -16.920 -13.880  1.00  0.240          C  
ATOM   1136  H   ILE A  71      10.528 -17.713 -14.152  1.00  0.190          H  
ATOM   1137  HA  ILE A  71      11.891 -18.068 -16.793  1.00  0.220          H  
ATOM   1138  HB  ILE A  71      12.797 -18.904 -14.004  1.00  0.290          H  
ATOM   1139 1HG1 ILE A  71      13.859 -16.731 -15.817  1.00  0.290          H  
ATOM   1140 2HG1 ILE A  71      12.725 -16.416 -14.510  1.00  0.290          H  
ATOM   1141 1HG2 ILE A  71      14.952 -19.414 -15.210  1.00  0.290          H  
ATOM   1142 2HG2 ILE A  71      13.657 -20.388 -15.854  1.00  0.290          H  
ATOM   1143 3HG2 ILE A  71      14.213 -18.961 -16.740  1.00  0.290          H  
ATOM   1144 1HD1 ILE A  71      14.953 -15.899 -13.853  1.00  0.290          H  
ATOM   1145 2HD1 ILE A  71      14.321 -17.226 -12.889  1.00  0.290          H  
ATOM   1146 3HD1 ILE A  71      15.485 -17.508 -14.173  1.00  0.290          H  
ATOM   1147  N   LYS A  72      10.796 -20.198 -17.222  1.00  0.220          N  
ATOM   1148  CA  LYS A  72      10.161 -21.452 -17.617  1.00  0.250          C  
ATOM   1149  C   LYS A  72      11.008 -22.661 -17.268  1.00  0.260          C  
ATOM   1150  O   LYS A  72      10.497 -23.734 -16.954  1.00  0.280          O  
ATOM   1151  CB  LYS A  72       9.862 -21.432 -19.112  1.00  0.340          C  
ATOM   1152  CG  LYS A  72       8.746 -20.469 -19.502  1.00  0.340          C  
ATOM   1153  CD  LYS A  72       8.508 -20.456 -21.004  1.00  0.340          C  
ATOM   1154  CE  LYS A  72       7.394 -19.480 -21.378  1.00  0.340          C  
ATOM   1155  NZ  LYS A  72       7.179 -19.418 -22.851  1.00  0.340          N  
ATOM   1156  H   LYS A  72      11.007 -19.513 -17.941  1.00  0.260          H  
ATOM   1157  HA  LYS A  72       9.221 -21.547 -17.075  1.00  0.300          H  
ATOM   1158 1HB  LYS A  72      10.764 -21.148 -19.657  1.00  0.410          H  
ATOM   1159 2HB  LYS A  72       9.582 -22.433 -19.440  1.00  0.410          H  
ATOM   1160 1HG  LYS A  72       7.827 -20.775 -19.010  1.00  0.410          H  
ATOM   1161 2HG  LYS A  72       8.999 -19.463 -19.164  1.00  0.410          H  
ATOM   1162 1HD  LYS A  72       9.428 -20.158 -21.515  1.00  0.410          H  
ATOM   1163 2HD  LYS A  72       8.233 -21.456 -21.339  1.00  0.410          H  
ATOM   1164 1HE  LYS A  72       6.469 -19.794 -20.898  1.00  0.410          H  
ATOM   1165 2HE  LYS A  72       7.659 -18.484 -21.019  1.00  0.410          H  
ATOM   1166 1HZ  LYS A  72       6.440 -18.760 -23.055  1.00  0.410          H  
ATOM   1167 2HZ  LYS A  72       8.032 -19.114 -23.302  1.00  0.410          H  
ATOM   1168 3HZ  LYS A  72       6.922 -20.331 -23.197  1.00  0.410          H  
ATOM   1169  N   GLN A  73      12.314 -22.468 -17.302  1.00  0.280          N  
ATOM   1170  CA  GLN A  73      13.289 -23.507 -17.045  1.00  0.320          C  
ATOM   1171  C   GLN A  73      13.447 -23.827 -15.558  1.00  0.260          C  
ATOM   1172  O   GLN A  73      14.118 -24.797 -15.203  1.00  0.270          O  
ATOM   1173  CB  GLN A  73      14.632 -23.080 -17.649  1.00  0.430          C  
ATOM   1174  CG  GLN A  73      14.573 -22.854 -19.181  1.00  0.430          C  
ATOM   1175  CD  GLN A  73      13.993 -21.468 -19.581  1.00  0.430          C  
ATOM   1176  OE1 GLN A  73      13.606 -20.673 -18.705  1.00  0.430          O  
ATOM   1177  NE2 GLN A  73      13.929 -21.198 -20.878  1.00  0.430          N  
ATOM   1178  H   GLN A  73      12.664 -21.552 -17.582  1.00  0.340          H  
ATOM   1179  HA  GLN A  73      12.955 -24.415 -17.546  1.00  0.380          H  
ATOM   1180 1HB  GLN A  73      14.974 -22.162 -17.172  1.00  0.520          H  
ATOM   1181 2HB  GLN A  73      15.378 -23.848 -17.449  1.00  0.520          H  
ATOM   1182 1HG  GLN A  73      15.581 -22.933 -19.588  1.00  0.520          H  
ATOM   1183 2HG  GLN A  73      13.935 -23.623 -19.617  1.00  0.520          H  
ATOM   1184 1HE2 GLN A  73      13.563 -20.289 -21.219  1.00  0.520          H  
ATOM   1185 2HE2 GLN A  73      14.252 -21.863 -21.547  1.00  0.520          H  
ATOM   1186  N   LEU A  74      12.901 -22.979 -14.683  1.00  0.240          N  
ATOM   1187  CA  LEU A  74      13.003 -23.195 -13.254  1.00  0.210          C  
ATOM   1188  C   LEU A  74      11.616 -23.430 -12.683  1.00  0.170          C  
ATOM   1189  O   LEU A  74      11.452 -24.126 -11.682  1.00  0.180          O  
ATOM   1190  CB  LEU A  74      13.622 -21.986 -12.558  1.00  0.310          C  
ATOM   1191  CG  LEU A  74      15.038 -21.576 -12.973  1.00  0.310          C  
ATOM   1192  CD1 LEU A  74      15.361 -20.324 -12.250  1.00  0.310          C  
ATOM   1193  CD2 LEU A  74      16.063 -22.645 -12.645  1.00  0.310          C  
ATOM   1194  H   LEU A  74      12.317 -22.206 -14.993  1.00  0.290          H  
ATOM   1195  HA  LEU A  74      13.598 -24.084 -13.063  1.00  0.250          H  
ATOM   1196 1HB  LEU A  74      12.970 -21.132 -12.741  1.00  0.370          H  
ATOM   1197 2HB  LEU A  74      13.630 -22.180 -11.488  1.00  0.370          H  
ATOM   1198  HG  LEU A  74      15.064 -21.392 -14.034  1.00  0.370          H  
ATOM   1199 1HD1 LEU A  74      16.344 -19.998 -12.542  1.00  0.370          H  
ATOM   1200 2HD1 LEU A  74      14.638 -19.562 -12.501  1.00  0.370          H  
ATOM   1201 3HD1 LEU A  74      15.340 -20.500 -11.178  1.00  0.370          H  
ATOM   1202 1HD2 LEU A  74      17.059 -22.298 -12.946  1.00  0.370          H  
ATOM   1203 2HD2 LEU A  74      16.060 -22.842 -11.574  1.00  0.370          H  
ATOM   1204 3HD2 LEU A  74      15.831 -23.564 -13.183  1.00  0.370          H  
ATOM   1205  N   GLY A  75      10.602 -22.815 -13.313  1.00  0.170          N  
ATOM   1206  CA  GLY A  75       9.246 -22.846 -12.786  1.00  0.170          C  
ATOM   1207  C   GLY A  75       9.173 -21.877 -11.615  1.00  0.180          C  
ATOM   1208  O   GLY A  75       8.453 -22.102 -10.634  1.00  0.210          O  
ATOM   1209  H   GLY A  75      10.776 -22.260 -14.146  1.00  0.200          H  
ATOM   1210 1HA  GLY A  75       8.556 -22.552 -13.568  1.00  0.200          H  
ATOM   1211 2HA  GLY A  75       8.989 -23.854 -12.468  1.00  0.200          H  
ATOM   1212  N   ARG A  76       9.980 -20.820 -11.717  1.00  0.180          N  
ATOM   1213  CA  ARG A  76      10.128 -19.817 -10.667  1.00  0.200          C  
ATOM   1214  C   ARG A  76      10.185 -18.395 -11.191  1.00  0.160          C  
ATOM   1215  O   ARG A  76      10.442 -18.151 -12.368  1.00  0.150          O  
ATOM   1216  CB  ARG A  76      11.405 -20.061  -9.863  1.00  0.270          C  
ATOM   1217  CG  ARG A  76      11.481 -21.378  -9.079  1.00  0.270          C  
ATOM   1218  CD  ARG A  76      10.537 -21.398  -7.923  1.00  0.270          C  
ATOM   1219  NE  ARG A  76      10.689 -22.593  -7.113  1.00  0.270          N  
ATOM   1220  CZ  ARG A  76      10.078 -23.780  -7.339  1.00  0.270          C  
ATOM   1221  NH1 ARG A  76       9.270 -23.959  -8.374  1.00  0.270          N  
ATOM   1222  NH2 ARG A  76      10.298 -24.786  -6.501  1.00  0.270          N  
ATOM   1223  H   ARG A  76      10.449 -20.703 -12.623  1.00  0.220          H  
ATOM   1224  HA  ARG A  76       9.267 -19.888 -10.005  1.00  0.240          H  
ATOM   1225 1HB  ARG A  76      12.257 -20.040 -10.539  1.00  0.330          H  
ATOM   1226 2HB  ARG A  76      11.544 -19.248  -9.150  1.00  0.330          H  
ATOM   1227 1HG  ARG A  76      11.253 -22.215  -9.733  1.00  0.330          H  
ATOM   1228 2HG  ARG A  76      12.490 -21.503  -8.691  1.00  0.330          H  
ATOM   1229 1HD  ARG A  76      10.734 -20.534  -7.289  1.00  0.330          H  
ATOM   1230 2HD  ARG A  76       9.512 -21.356  -8.272  1.00  0.330          H  
ATOM   1231  HE  ARG A  76      11.292 -22.526  -6.304  1.00  0.330          H  
ATOM   1232 1HH1 ARG A  76       9.074 -23.204  -9.059  1.00  0.330          H  
ATOM   1233 2HH1 ARG A  76       8.832 -24.854  -8.518  1.00  0.330          H  
ATOM   1234 1HH2 ARG A  76      10.913 -24.659  -5.708  1.00  0.330          H  
ATOM   1235 2HH2 ARG A  76       9.852 -25.679  -6.651  1.00  0.330          H  
ATOM   1236  N   ARG A  77       9.940 -17.437 -10.307  1.00  0.220          N  
ATOM   1237  CA  ARG A  77      10.091 -16.045 -10.689  1.00  0.190          C  
ATOM   1238  C   ARG A  77      11.341 -15.451 -10.064  1.00  0.170          C  
ATOM   1239  O   ARG A  77      11.676 -15.730  -8.911  1.00  0.190          O  
ATOM   1240  CB  ARG A  77       8.870 -15.233 -10.296  1.00  0.280          C  
ATOM   1241  CG  ARG A  77       7.641 -15.605 -11.071  1.00  0.280          C  
ATOM   1242  CD  ARG A  77       6.438 -14.853 -10.676  1.00  0.280          C  
ATOM   1243  NE  ARG A  77       5.288 -15.262 -11.477  1.00  0.280          N  
ATOM   1244  CZ  ARG A  77       4.933 -14.736 -12.676  1.00  0.280          C  
ATOM   1245  NH1 ARG A  77       5.630 -13.759 -13.226  1.00  0.280          N  
ATOM   1246  NH2 ARG A  77       3.869 -15.211 -13.302  1.00  0.280          N  
ATOM   1247  H   ARG A  77       9.696 -17.674  -9.354  1.00  0.260          H  
ATOM   1248  HA  ARG A  77      10.197 -15.984 -11.770  1.00  0.230          H  
ATOM   1249 1HB  ARG A  77       8.663 -15.362  -9.236  1.00  0.330          H  
ATOM   1250 2HB  ARG A  77       9.072 -14.179 -10.468  1.00  0.330          H  
ATOM   1251 1HG  ARG A  77       7.830 -15.400 -12.119  1.00  0.330          H  
ATOM   1252 2HG  ARG A  77       7.440 -16.666 -10.936  1.00  0.330          H  
ATOM   1253 1HD  ARG A  77       6.213 -15.061  -9.629  1.00  0.330          H  
ATOM   1254 2HD  ARG A  77       6.596 -13.793 -10.801  1.00  0.330          H  
ATOM   1255  HE  ARG A  77       4.711 -16.008 -11.107  1.00  0.330          H  
ATOM   1256 1HH1 ARG A  77       6.441 -13.387 -12.761  1.00  0.330          H  
ATOM   1257 2HH1 ARG A  77       5.346 -13.376 -14.118  1.00  0.330          H  
ATOM   1258 1HH2 ARG A  77       3.330 -15.960 -12.886  1.00  0.330          H  
ATOM   1259 2HH2 ARG A  77       3.591 -14.830 -14.194  1.00  0.330          H  
ATOM   1260  N   ILE A  78      11.995 -14.610 -10.843  1.00  0.150          N  
ATOM   1261  CA  ILE A  78      13.187 -13.868 -10.452  1.00  0.140          C  
ATOM   1262  C   ILE A  78      12.781 -12.412 -10.297  1.00  0.150          C  
ATOM   1263  O   ILE A  78      12.069 -11.860 -11.141  1.00  0.200          O  
ATOM   1264  CB  ILE A  78      14.303 -14.034 -11.511  1.00  0.200          C  
ATOM   1265  CG1 ILE A  78      15.594 -13.384 -11.104  1.00  0.200          C  
ATOM   1266  CG2 ILE A  78      13.868 -13.515 -12.794  1.00  0.200          C  
ATOM   1267  CD1 ILE A  78      16.719 -13.750 -12.022  1.00  0.200          C  
ATOM   1268  H   ILE A  78      11.620 -14.505 -11.789  1.00  0.180          H  
ATOM   1269  HA  ILE A  78      13.547 -14.238  -9.492  1.00  0.170          H  
ATOM   1270  HB  ILE A  78      14.504 -15.094 -11.609  1.00  0.240          H  
ATOM   1271 1HG1 ILE A  78      15.486 -12.313 -11.093  1.00  0.240          H  
ATOM   1272 2HG1 ILE A  78      15.853 -13.716 -10.103  1.00  0.240          H  
ATOM   1273 1HG2 ILE A  78      14.575 -13.671 -13.574  1.00  0.240          H  
ATOM   1274 2HG2 ILE A  78      12.991 -14.033 -13.056  1.00  0.240          H  
ATOM   1275 3HG2 ILE A  78      13.674 -12.457 -12.734  1.00  0.240          H  
ATOM   1276 1HD1 ILE A  78      17.588 -13.301 -11.727  1.00  0.240          H  
ATOM   1277 2HD1 ILE A  78      16.853 -14.814 -12.027  1.00  0.240          H  
ATOM   1278 3HD1 ILE A  78      16.528 -13.413 -13.003  1.00  0.240          H  
ATOM   1279  N   PHE A  79      13.197 -11.789  -9.213  1.00  0.170          N  
ATOM   1280  CA  PHE A  79      12.802 -10.415  -8.941  1.00  0.250          C  
ATOM   1281  C   PHE A  79      13.900  -9.520  -8.433  1.00  0.170          C  
ATOM   1282  O   PHE A  79      14.706  -9.911  -7.580  1.00  0.230          O  
ATOM   1283  CB  PHE A  79      11.662 -10.406  -7.923  1.00  0.320          C  
ATOM   1284  CG  PHE A  79      11.278  -9.036  -7.402  1.00  0.320          C  
ATOM   1285  CD1 PHE A  79      10.531  -8.175  -8.167  1.00  0.320          C  
ATOM   1286  CD2 PHE A  79      11.654  -8.627  -6.119  1.00  0.320          C  
ATOM   1287  CE1 PHE A  79      10.157  -6.947  -7.699  1.00  0.320          C  
ATOM   1288  CE2 PHE A  79      11.277  -7.391  -5.643  1.00  0.320          C  
ATOM   1289  CZ  PHE A  79      10.520  -6.552  -6.443  1.00  0.320          C  
ATOM   1290  H   PHE A  79      13.788 -12.283  -8.553  1.00  0.200          H  
ATOM   1291  HA  PHE A  79      12.434  -9.980  -9.871  1.00  0.300          H  
ATOM   1292 1HB  PHE A  79      10.777 -10.844  -8.386  1.00  0.380          H  
ATOM   1293 2HB  PHE A  79      11.928 -11.031  -7.076  1.00  0.380          H  
ATOM   1294  HD1 PHE A  79      10.244  -8.481  -9.161  1.00  0.380          H  
ATOM   1295  HD2 PHE A  79      12.246  -9.298  -5.492  1.00  0.380          H  
ATOM   1296  HE1 PHE A  79       9.565  -6.286  -8.327  1.00  0.380          H  
ATOM   1297  HE2 PHE A  79      11.569  -7.079  -4.640  1.00  0.380          H  
ATOM   1298  HZ  PHE A  79      10.207  -5.572  -6.078  1.00  0.380          H  
ATOM   1299  N   ALA A  80      13.899  -8.285  -8.915  1.00  0.140          N  
ATOM   1300  CA  ALA A  80      14.810  -7.303  -8.372  1.00  0.120          C  
ATOM   1301  C   ALA A  80      14.105  -5.982  -8.146  1.00  0.120          C  
ATOM   1302  O   ALA A  80      13.211  -5.573  -8.895  1.00  0.150          O  
ATOM   1303  CB  ALA A  80      15.995  -7.087  -9.280  1.00  0.180          C  
ATOM   1304  H   ALA A  80      13.245  -8.041  -9.671  1.00  0.170          H  
ATOM   1305  HA  ALA A  80      15.162  -7.662  -7.407  1.00  0.140          H  
ATOM   1306 1HB  ALA A  80      16.659  -6.352  -8.831  1.00  0.210          H  
ATOM   1307 2HB  ALA A  80      16.528  -8.028  -9.424  1.00  0.210          H  
ATOM   1308 3HB  ALA A  80      15.641  -6.720 -10.219  1.00  0.210          H  
ATOM   1309  N   ARG A  81      14.562  -5.309  -7.100  1.00  0.130          N  
ATOM   1310  CA  ARG A  81      14.118  -3.986  -6.706  1.00  0.130          C  
ATOM   1311  C   ARG A  81      15.330  -3.192  -6.315  1.00  0.140          C  
ATOM   1312  O   ARG A  81      16.018  -3.576  -5.373  1.00  0.150          O  
ATOM   1313  CB  ARG A  81      13.190  -4.095  -5.521  1.00  0.180          C  
ATOM   1314  CG  ARG A  81      12.611  -2.825  -4.999  1.00  0.180          C  
ATOM   1315  CD  ARG A  81      11.640  -3.138  -3.946  1.00  0.180          C  
ATOM   1316  NE  ARG A  81      10.865  -1.990  -3.545  1.00  0.180          N  
ATOM   1317  CZ  ARG A  81      11.168  -1.102  -2.558  1.00  0.180          C  
ATOM   1318  NH1 ARG A  81      12.271  -1.232  -1.840  1.00  0.180          N  
ATOM   1319  NH2 ARG A  81      10.345  -0.090  -2.320  1.00  0.180          N  
ATOM   1320  H   ARG A  81      15.286  -5.738  -6.539  1.00  0.160          H  
ATOM   1321  HA  ARG A  81      13.612  -3.506  -7.538  1.00  0.160          H  
ATOM   1322 1HB  ARG A  81      12.372  -4.704  -5.801  1.00  0.220          H  
ATOM   1323 2HB  ARG A  81      13.702  -4.593  -4.699  1.00  0.220          H  
ATOM   1324 1HG  ARG A  81      13.405  -2.216  -4.564  1.00  0.220          H  
ATOM   1325 2HG  ARG A  81      12.130  -2.267  -5.782  1.00  0.220          H  
ATOM   1326 1HD  ARG A  81      10.944  -3.894  -4.316  1.00  0.220          H  
ATOM   1327 2HD  ARG A  81      12.164  -3.526  -3.086  1.00  0.220          H  
ATOM   1328  HE  ARG A  81      10.005  -1.846  -4.103  1.00  0.220          H  
ATOM   1329 1HH1 ARG A  81      12.908  -1.994  -2.018  1.00  0.220          H  
ATOM   1330 2HH1 ARG A  81      12.484  -0.563  -1.116  1.00  0.220          H  
ATOM   1331 1HH2 ARG A  81       9.502   0.016  -2.874  1.00  0.220          H  
ATOM   1332 2HH2 ARG A  81      10.562   0.585  -1.603  1.00  0.220          H  
ATOM   1333  N   GLU A  82      15.600  -2.109  -7.023  1.00  0.120          N  
ATOM   1334  CA  GLU A  82      16.813  -1.333  -6.762  1.00  0.130          C  
ATOM   1335  C   GLU A  82      16.573   0.165  -6.854  1.00  0.130          C  
ATOM   1336  O   GLU A  82      15.620   0.623  -7.483  1.00  0.140          O  
ATOM   1337  CB  GLU A  82      17.951  -1.754  -7.692  1.00  0.180          C  
ATOM   1338  CG  GLU A  82      18.498  -3.226  -7.504  1.00  0.180          C  
ATOM   1339  CD  GLU A  82      19.311  -3.441  -6.241  1.00  0.180          C  
ATOM   1340  OE1 GLU A  82      19.774  -2.483  -5.686  1.00  0.180          O  
ATOM   1341  OE2 GLU A  82      19.459  -4.570  -5.827  1.00  0.180          O  
ATOM   1342  H   GLU A  82      14.948  -1.840  -7.772  1.00  0.140          H  
ATOM   1343  HA  GLU A  82      17.139  -1.545  -5.741  1.00  0.160          H  
ATOM   1344 1HB  GLU A  82      17.628  -1.630  -8.718  1.00  0.210          H  
ATOM   1345 2HB  GLU A  82      18.784  -1.081  -7.534  1.00  0.210          H  
ATOM   1346 1HG  GLU A  82      17.682  -3.937  -7.527  1.00  0.210          H  
ATOM   1347 2HG  GLU A  82      19.137  -3.460  -8.329  1.00  0.210          H  
ATOM   1348  N   HIS A  83      17.454   0.940  -6.236  1.00  0.250          N  
ATOM   1349  CA  HIS A  83      17.282   2.386  -6.208  1.00  0.290          C  
ATOM   1350  C   HIS A  83      18.456   3.154  -6.785  1.00  0.230          C  
ATOM   1351  O   HIS A  83      19.577   2.646  -6.873  1.00  0.310          O  
ATOM   1352  CB  HIS A  83      17.051   2.825  -4.759  1.00  0.390          C  
ATOM   1353  CG  HIS A  83      18.240   2.634  -3.867  1.00  0.390          C  
ATOM   1354  ND1 HIS A  83      19.152   3.642  -3.579  1.00  0.390          N  
ATOM   1355  CD2 HIS A  83      18.692   1.529  -3.238  1.00  0.390          C  
ATOM   1356  CE1 HIS A  83      20.101   3.149  -2.793  1.00  0.390          C  
ATOM   1357  NE2 HIS A  83      19.841   1.878  -2.585  1.00  0.390          N  
ATOM   1358  H   HIS A  83      18.250   0.516  -5.772  1.00  0.300          H  
ATOM   1359  HA  HIS A  83      16.411   2.654  -6.790  1.00  0.350          H  
ATOM   1360 1HB  HIS A  83      16.740   3.873  -4.732  1.00  0.470          H  
ATOM   1361 2HB  HIS A  83      16.258   2.236  -4.341  1.00  0.470          H  
ATOM   1362  HD2 HIS A  83      18.236   0.538  -3.255  1.00  0.470          H  
ATOM   1363  HE1 HIS A  83      20.960   3.694  -2.393  1.00  0.470          H  
ATOM   1364  HE2 HIS A  83      20.402   1.240  -2.039  1.00  0.470          H  
ATOM   1365  N   GLY A  84      18.176   4.399  -7.160  1.00  0.160          N  
ATOM   1366  CA  GLY A  84      19.186   5.328  -7.676  1.00  0.140          C  
ATOM   1367  C   GLY A  84      18.619   6.745  -7.785  1.00  0.140          C  
ATOM   1368  O   GLY A  84      17.429   6.966  -7.531  1.00  0.140          O  
ATOM   1369  H   GLY A  84      17.198   4.699  -7.098  1.00  0.190          H  
ATOM   1370 1HA  GLY A  84      20.056   5.330  -7.019  1.00  0.170          H  
ATOM   1371 2HA  GLY A  84      19.529   4.992  -8.655  1.00  0.170          H  
ATOM   1372  N   SER A  85      19.480   7.713  -8.132  1.00  0.170          N  
ATOM   1373  CA  SER A  85      19.072   9.137  -8.204  1.00  0.190          C  
ATOM   1374  C   SER A  85      18.114   9.480  -9.331  1.00  0.180          C  
ATOM   1375  O   SER A  85      17.433  10.505  -9.285  1.00  0.220          O  
ATOM   1376  CB  SER A  85      20.269  10.060  -8.293  1.00  0.260          C  
ATOM   1377  OG  SER A  85      20.945   9.886  -9.485  1.00  0.260          O  
ATOM   1378  H   SER A  85      20.453   7.442  -8.345  1.00  0.200          H  
ATOM   1379  HA  SER A  85      18.555   9.378  -7.280  1.00  0.230          H  
ATOM   1380 1HB  SER A  85      19.921  11.088  -8.223  1.00  0.310          H  
ATOM   1381 2HB  SER A  85      20.942   9.886  -7.460  1.00  0.310          H  
ATOM   1382  HG  SER A  85      21.670   9.271  -9.261  1.00  0.310          H  
ATOM   1383  N   ASN A  86      18.036   8.626 -10.328  1.00  0.190          N  
ATOM   1384  CA  ASN A  86      17.112   8.829 -11.424  1.00  0.150          C  
ATOM   1385  C   ASN A  86      16.641   7.475 -11.927  1.00  0.140          C  
ATOM   1386  O   ASN A  86      17.129   6.430 -11.477  1.00  0.140          O  
ATOM   1387  CB  ASN A  86      17.722   9.649 -12.557  1.00  0.230          C  
ATOM   1388  CG  ASN A  86      18.920   9.014 -13.229  1.00  0.230          C  
ATOM   1389  OD1 ASN A  86      19.222   7.824 -13.021  1.00  0.230          O  
ATOM   1390  ND2 ASN A  86      19.563   9.783 -14.084  1.00  0.230          N  
ATOM   1391  H   ASN A  86      18.636   7.816 -10.301  1.00  0.230          H  
ATOM   1392  HA  ASN A  86      16.249   9.377 -11.062  1.00  0.180          H  
ATOM   1393 1HB  ASN A  86      16.962   9.848 -13.312  1.00  0.270          H  
ATOM   1394 2HB  ASN A  86      18.031  10.616 -12.157  1.00  0.270          H  
ATOM   1395 1HD2 ASN A  86      20.346   9.429 -14.604  1.00  0.270          H  
ATOM   1396 2HD2 ASN A  86      19.265  10.728 -14.230  1.00  0.270          H  
ATOM   1397  N   LYS A  87      15.759   7.489 -12.924  1.00  0.150          N  
ATOM   1398  CA  LYS A  87      15.260   6.240 -13.481  1.00  0.140          C  
ATOM   1399  C   LYS A  87      16.358   5.435 -14.163  1.00  0.140          C  
ATOM   1400  O   LYS A  87      16.353   4.206 -14.111  1.00  0.150          O  
ATOM   1401  CB  LYS A  87      14.110   6.473 -14.459  1.00  0.200          C  
ATOM   1402  CG  LYS A  87      12.816   6.938 -13.805  1.00  0.200          C  
ATOM   1403  CD  LYS A  87      11.665   7.031 -14.816  1.00  0.200          C  
ATOM   1404  CE  LYS A  87      10.378   7.485 -14.137  1.00  0.200          C  
ATOM   1405  NZ  LYS A  87       9.211   7.505 -15.051  1.00  0.200          N  
ATOM   1406  H   LYS A  87      15.397   8.375 -13.259  1.00  0.180          H  
ATOM   1407  HA  LYS A  87      14.875   5.636 -12.659  1.00  0.170          H  
ATOM   1408 1HB  LYS A  87      14.402   7.228 -15.188  1.00  0.240          H  
ATOM   1409 2HB  LYS A  87      13.905   5.555 -15.009  1.00  0.240          H  
ATOM   1410 1HG  LYS A  87      12.547   6.271 -12.998  1.00  0.240          H  
ATOM   1411 2HG  LYS A  87      12.977   7.926 -13.381  1.00  0.240          H  
ATOM   1412 1HD  LYS A  87      11.918   7.749 -15.600  1.00  0.240          H  
ATOM   1413 2HD  LYS A  87      11.500   6.056 -15.274  1.00  0.240          H  
ATOM   1414 1HE  LYS A  87      10.160   6.819 -13.308  1.00  0.240          H  
ATOM   1415 2HE  LYS A  87      10.525   8.492 -13.759  1.00  0.240          H  
ATOM   1416 1HZ  LYS A  87       8.371   7.833 -14.530  1.00  0.240          H  
ATOM   1417 2HZ  LYS A  87       9.366   8.138 -15.843  1.00  0.240          H  
ATOM   1418 3HZ  LYS A  87       9.037   6.591 -15.410  1.00  0.240          H  
ATOM   1419  N   LYS A  88      17.304   6.126 -14.809  1.00  0.150          N  
ATOM   1420  CA  LYS A  88      18.374   5.464 -15.544  1.00  0.150          C  
ATOM   1421  C   LYS A  88      19.117   4.494 -14.649  1.00  0.150          C  
ATOM   1422  O   LYS A  88      19.269   3.318 -14.999  1.00  0.140          O  
ATOM   1423  CB  LYS A  88      19.354   6.503 -16.128  1.00  0.210          C  
ATOM   1424  CG  LYS A  88      20.348   5.993 -17.216  1.00  0.210          C  
ATOM   1425  CD  LYS A  88      21.723   5.537 -16.644  1.00  0.210          C  
ATOM   1426  CE  LYS A  88      22.745   5.290 -17.779  1.00  0.210          C  
ATOM   1427  NZ  LYS A  88      24.065   4.678 -17.308  1.00  0.210          N  
ATOM   1428  H   LYS A  88      17.257   7.134 -14.805  1.00  0.180          H  
ATOM   1429  HA  LYS A  88      17.932   4.895 -16.361  1.00  0.180          H  
ATOM   1430 1HB  LYS A  88      18.788   7.330 -16.555  1.00  0.250          H  
ATOM   1431 2HB  LYS A  88      19.960   6.909 -15.326  1.00  0.250          H  
ATOM   1432 1HG  LYS A  88      19.897   5.147 -17.736  1.00  0.250          H  
ATOM   1433 2HG  LYS A  88      20.515   6.788 -17.941  1.00  0.250          H  
ATOM   1434 1HD  LYS A  88      22.116   6.282 -15.950  1.00  0.250          H  
ATOM   1435 2HD  LYS A  88      21.591   4.600 -16.115  1.00  0.250          H  
ATOM   1436 1HE  LYS A  88      22.290   4.609 -18.494  1.00  0.250          H  
ATOM   1437 2HE  LYS A  88      22.957   6.235 -18.275  1.00  0.250          H  
ATOM   1438 1HZ  LYS A  88      24.655   4.532 -18.106  1.00  0.250          H  
ATOM   1439 2HZ  LYS A  88      24.605   5.255 -16.642  1.00  0.250          H  
ATOM   1440 3HZ  LYS A  88      23.872   3.767 -16.865  1.00  0.250          H  
ATOM   1441  N   LEU A  89      19.580   4.964 -13.498  1.00  0.170          N  
ATOM   1442  CA  LEU A  89      20.325   4.053 -12.669  1.00  0.180          C  
ATOM   1443  C   LEU A  89      19.471   3.188 -11.795  1.00  0.150          C  
ATOM   1444  O   LEU A  89      19.886   2.075 -11.480  1.00  0.150          O  
ATOM   1445  CB  LEU A  89      21.378   4.777 -11.875  1.00  0.250          C  
ATOM   1446  CG  LEU A  89      22.441   5.430 -12.744  1.00  0.250          C  
ATOM   1447  CD1 LEU A  89      23.329   6.098 -11.909  1.00  0.250          C  
ATOM   1448  CD2 LEU A  89      23.231   4.415 -13.547  1.00  0.250          C  
ATOM   1449  H   LEU A  89      19.439   5.945 -13.251  1.00  0.200          H  
ATOM   1450  HA  LEU A  89      20.826   3.359 -13.320  1.00  0.220          H  
ATOM   1451 1HB  LEU A  89      20.895   5.559 -11.280  1.00  0.300          H  
ATOM   1452 2HB  LEU A  89      21.862   4.072 -11.197  1.00  0.300          H  
ATOM   1453  HG  LEU A  89      21.966   6.147 -13.408  1.00  0.300          H  
ATOM   1454 1HD1 LEU A  89      24.091   6.580 -12.498  1.00  0.300          H  
ATOM   1455 2HD1 LEU A  89      22.808   6.825 -11.297  1.00  0.300          H  
ATOM   1456 3HD1 LEU A  89      23.771   5.353 -11.298  1.00  0.300          H  
ATOM   1457 1HD2 LEU A  89      23.975   4.946 -14.126  1.00  0.300          H  
ATOM   1458 2HD2 LEU A  89      23.725   3.712 -12.874  1.00  0.300          H  
ATOM   1459 3HD2 LEU A  89      22.615   3.873 -14.222  1.00  0.300          H  
ATOM   1460  N   ALA A  90      18.275   3.617 -11.394  1.00  0.150          N  
ATOM   1461  CA  ALA A  90      17.502   2.676 -10.612  1.00  0.140          C  
ATOM   1462  C   ALA A  90      17.252   1.440 -11.496  1.00  0.140          C  
ATOM   1463  O   ALA A  90      17.405   0.295 -11.057  1.00  0.150          O  
ATOM   1464  CB  ALA A  90      16.199   3.312 -10.143  1.00  0.200          C  
ATOM   1465  H   ALA A  90      17.910   4.552 -11.600  1.00  0.180          H  
ATOM   1466  HA  ALA A  90      18.086   2.372  -9.744  1.00  0.170          H  
ATOM   1467 1HB  ALA A  90      15.640   2.597  -9.555  1.00  0.240          H  
ATOM   1468 2HB  ALA A  90      16.426   4.187  -9.530  1.00  0.240          H  
ATOM   1469 3HB  ALA A  90      15.611   3.620 -11.005  1.00  0.240          H  
ATOM   1470  N   ALA A  91      16.926   1.669 -12.781  1.00  0.150          N  
ATOM   1471  CA  ALA A  91      16.686   0.584 -13.717  1.00  0.180          C  
ATOM   1472  C   ALA A  91      17.937  -0.218 -14.022  1.00  0.180          C  
ATOM   1473  O   ALA A  91      17.866  -1.443 -14.086  1.00  0.190          O  
ATOM   1474  CB  ALA A  91      16.126   1.130 -14.997  1.00  0.240          C  
ATOM   1475  H   ALA A  91      16.806   2.627 -13.126  1.00  0.180          H  
ATOM   1476  HA  ALA A  91      15.956  -0.087 -13.273  1.00  0.220          H  
ATOM   1477 1HB  ALA A  91      15.906   0.318 -15.683  1.00  0.290          H  
ATOM   1478 2HB  ALA A  91      15.231   1.665 -14.767  1.00  0.290          H  
ATOM   1479 3HB  ALA A  91      16.849   1.809 -15.449  1.00  0.290          H  
ATOM   1480  N   GLN A  92      19.085   0.448 -14.213  1.00  0.190          N  
ATOM   1481  CA  GLN A  92      20.298  -0.279 -14.537  1.00  0.210          C  
ATOM   1482  C   GLN A  92      20.727  -1.151 -13.352  1.00  0.180          C  
ATOM   1483  O   GLN A  92      21.192  -2.276 -13.559  1.00  0.170          O  
ATOM   1484  CB  GLN A  92      21.376   0.689 -15.005  1.00  0.290          C  
ATOM   1485  CG  GLN A  92      22.596   0.046 -15.614  1.00  0.290          C  
ATOM   1486  CD  GLN A  92      23.470   1.077 -16.277  1.00  0.290          C  
ATOM   1487  OE1 GLN A  92      23.384   2.270 -15.962  1.00  0.290          O  
ATOM   1488  NE2 GLN A  92      24.295   0.637 -17.197  1.00  0.290          N  
ATOM   1489  H   GLN A  92      19.109   1.472 -14.197  1.00  0.230          H  
ATOM   1490  HA  GLN A  92      20.080  -0.943 -15.370  1.00  0.250          H  
ATOM   1491 1HB  GLN A  92      20.953   1.386 -15.726  1.00  0.340          H  
ATOM   1492 2HB  GLN A  92      21.713   1.275 -14.151  1.00  0.340          H  
ATOM   1493 1HG  GLN A  92      23.156  -0.473 -14.883  1.00  0.340          H  
ATOM   1494 2HG  GLN A  92      22.285  -0.652 -16.375  1.00  0.340          H  
ATOM   1495 1HE2 GLN A  92      24.906   1.256 -17.686  1.00  0.340          H  
ATOM   1496 2HE2 GLN A  92      24.316  -0.360 -17.400  1.00  0.340          H  
ATOM   1497  N   SER A  93      20.556  -0.649 -12.116  1.00  0.170          N  
ATOM   1498  CA  SER A  93      20.870  -1.430 -10.925  1.00  0.160          C  
ATOM   1499  C   SER A  93      19.947  -2.641 -10.847  1.00  0.140          C  
ATOM   1500  O   SER A  93      20.397  -3.757 -10.548  1.00  0.140          O  
ATOM   1501  CB  SER A  93      20.705  -0.584  -9.668  1.00  0.230          C  
ATOM   1502  OG  SER A  93      21.658   0.446  -9.584  1.00  0.230          O  
ATOM   1503  H   SER A  93      20.223   0.310 -11.986  1.00  0.200          H  
ATOM   1504  HA  SER A  93      21.893  -1.782 -10.987  1.00  0.190          H  
ATOM   1505 1HB  SER A  93      19.706  -0.144  -9.670  1.00  0.270          H  
ATOM   1506 2HB  SER A  93      20.778  -1.219  -8.791  1.00  0.270          H  
ATOM   1507  HG  SER A  93      21.375   1.002  -8.844  1.00  0.270          H  
ATOM   1508  N   CYS A  94      18.655  -2.437 -11.150  1.00  0.140          N  
ATOM   1509  CA  CYS A  94      17.674  -3.510 -11.137  1.00  0.160          C  
ATOM   1510  C   CYS A  94      18.069  -4.547 -12.187  1.00  0.140          C  
ATOM   1511  O   CYS A  94      18.022  -5.754 -11.917  1.00  0.150          O  
ATOM   1512  CB  CYS A  94      16.269  -2.946 -11.381  1.00  0.220          C  
ATOM   1513  SG  CYS A  94      14.909  -4.129 -11.230  1.00  0.220          S  
ATOM   1514  H   CYS A  94      18.326  -1.484 -11.342  1.00  0.170          H  
ATOM   1515  HA  CYS A  94      17.680  -3.986 -10.160  1.00  0.190          H  
ATOM   1516 1HB  CYS A  94      16.084  -2.137 -10.674  1.00  0.260          H  
ATOM   1517 2HB  CYS A  94      16.231  -2.511 -12.372  1.00  0.260          H  
ATOM   1518  HG  CYS A  94      14.978  -4.297  -9.909  1.00  0.260          H  
ATOM   1519  N   ALA A  95      18.478  -4.081 -13.384  1.00  0.140          N  
ATOM   1520  CA  ALA A  95      18.884  -4.984 -14.446  1.00  0.120          C  
ATOM   1521  C   ALA A  95      20.039  -5.842 -14.011  1.00  0.120          C  
ATOM   1522  O   ALA A  95      20.045  -7.050 -14.248  1.00  0.130          O  
ATOM   1523  CB  ALA A  95      19.332  -4.222 -15.691  1.00  0.180          C  
ATOM   1524  H   ALA A  95      18.462  -3.076 -13.563  1.00  0.170          H  
ATOM   1525  HA  ALA A  95      18.037  -5.614 -14.669  1.00  0.140          H  
ATOM   1526 1HB  ALA A  95      19.615  -4.931 -16.469  1.00  0.210          H  
ATOM   1527 2HB  ALA A  95      18.545  -3.586 -16.050  1.00  0.210          H  
ATOM   1528 3HB  ALA A  95      20.188  -3.606 -15.445  1.00  0.210          H  
ATOM   1529  N   LEU A  96      20.994  -5.240 -13.314  1.00  0.120          N  
ATOM   1530  CA  LEU A  96      22.139  -5.986 -12.865  1.00  0.110          C  
ATOM   1531  C   LEU A  96      21.780  -7.045 -11.870  1.00  0.120          C  
ATOM   1532  O   LEU A  96      22.268  -8.170 -11.991  1.00  0.130          O  
ATOM   1533  CB  LEU A  96      23.194  -5.052 -12.310  1.00  0.160          C  
ATOM   1534  CG  LEU A  96      24.467  -5.697 -11.781  1.00  0.160          C  
ATOM   1535  CD1 LEU A  96      25.117  -6.499 -12.889  1.00  0.160          C  
ATOM   1536  CD2 LEU A  96      25.395  -4.595 -11.328  1.00  0.160          C  
ATOM   1537  H   LEU A  96      20.960  -4.223 -13.181  1.00  0.140          H  
ATOM   1538  HA  LEU A  96      22.544  -6.494 -13.717  1.00  0.130          H  
ATOM   1539 1HB  LEU A  96      23.473  -4.382 -13.110  1.00  0.190          H  
ATOM   1540 2HB  LEU A  96      22.751  -4.461 -11.507  1.00  0.190          H  
ATOM   1541  HG  LEU A  96      24.248  -6.353 -10.943  1.00  0.190          H  
ATOM   1542 1HD1 LEU A  96      26.030  -6.916 -12.538  1.00  0.190          H  
ATOM   1543 2HD1 LEU A  96      24.483  -7.306 -13.226  1.00  0.190          H  
ATOM   1544 3HD1 LEU A  96      25.313  -5.853 -13.697  1.00  0.190          H  
ATOM   1545 1HD2 LEU A  96      26.323  -5.001 -10.955  1.00  0.190          H  
ATOM   1546 2HD2 LEU A  96      25.601  -3.977 -12.167  1.00  0.190          H  
ATOM   1547 3HD2 LEU A  96      24.917  -4.010 -10.540  1.00  0.190          H  
ATOM   1548  N   SER A  97      20.944  -6.727 -10.885  1.00  0.120          N  
ATOM   1549  CA  SER A  97      20.589  -7.770  -9.940  1.00  0.140          C  
ATOM   1550  C   SER A  97      19.888  -8.909 -10.671  1.00  0.140          C  
ATOM   1551  O   SER A  97      20.217 -10.075 -10.449  1.00  0.140          O  
ATOM   1552  CB  SER A  97      19.750  -7.263  -8.800  1.00  0.190          C  
ATOM   1553  OG  SER A  97      19.444  -8.332  -7.917  1.00  0.190          O  
ATOM   1554  H   SER A  97      20.589  -5.767 -10.793  1.00  0.140          H  
ATOM   1555  HA  SER A  97      21.507  -8.166  -9.503  1.00  0.170          H  
ATOM   1556 1HB  SER A  97      20.286  -6.478  -8.262  1.00  0.230          H  
ATOM   1557 2HB  SER A  97      18.851  -6.827  -9.196  1.00  0.230          H  
ATOM   1558  HG  SER A  97      20.310  -8.594  -7.476  1.00  0.230          H  
ATOM   1559  N   LEU A  98      18.954  -8.607 -11.587  1.00  0.130          N  
ATOM   1560  CA  LEU A  98      18.280  -9.703 -12.275  1.00  0.140          C  
ATOM   1561  C   LEU A  98      19.267 -10.553 -13.055  1.00  0.140          C  
ATOM   1562  O   LEU A  98      19.199 -11.779 -12.983  1.00  0.150          O  
ATOM   1563  CB  LEU A  98      17.246  -9.164 -13.261  1.00  0.190          C  
ATOM   1564  CG  LEU A  98      16.023  -8.506 -12.667  1.00  0.190          C  
ATOM   1565  CD1 LEU A  98      15.275  -7.830 -13.729  1.00  0.190          C  
ATOM   1566  CD2 LEU A  98      15.107  -9.542 -11.978  1.00  0.190          C  
ATOM   1567  H   LEU A  98      18.699  -7.629 -11.768  1.00  0.160          H  
ATOM   1568  HA  LEU A  98      17.804 -10.335 -11.531  1.00  0.170          H  
ATOM   1569 1HB  LEU A  98      17.743  -8.423 -13.879  1.00  0.230          H  
ATOM   1570 2HB  LEU A  98      16.916  -9.981 -13.902  1.00  0.230          H  
ATOM   1571  HG  LEU A  98      16.336  -7.768 -11.971  1.00  0.230          H  
ATOM   1572 1HD1 LEU A  98      14.437  -7.366 -13.274  1.00  0.230          H  
ATOM   1573 2HD1 LEU A  98      15.899  -7.077 -14.200  1.00  0.230          H  
ATOM   1574 3HD1 LEU A  98      14.944  -8.541 -14.467  1.00  0.230          H  
ATOM   1575 1HD2 LEU A  98      14.237  -9.031 -11.579  1.00  0.230          H  
ATOM   1576 2HD2 LEU A  98      14.782 -10.285 -12.700  1.00  0.230          H  
ATOM   1577 3HD2 LEU A  98      15.632 -10.027 -11.166  1.00  0.230          H  
ATOM   1578  N   VAL A  99      20.229  -9.927 -13.742  1.00  0.150          N  
ATOM   1579  CA  VAL A  99      21.202 -10.698 -14.501  1.00  0.180          C  
ATOM   1580  C   VAL A  99      22.065 -11.549 -13.598  1.00  0.170          C  
ATOM   1581  O   VAL A  99      22.333 -12.706 -13.927  1.00  0.190          O  
ATOM   1582  CB  VAL A  99      22.087  -9.802 -15.388  1.00  0.240          C  
ATOM   1583  CG1 VAL A  99      23.242 -10.612 -16.016  1.00  0.240          C  
ATOM   1584  CG2 VAL A  99      21.229  -9.232 -16.481  1.00  0.240          C  
ATOM   1585  H   VAL A  99      20.245  -8.901 -13.773  1.00  0.180          H  
ATOM   1586  HA  VAL A  99      20.656 -11.361 -15.160  1.00  0.220          H  
ATOM   1587  HB  VAL A  99      22.513  -8.994 -14.785  1.00  0.290          H  
ATOM   1588 1HG1 VAL A  99      23.832  -9.954 -16.648  1.00  0.290          H  
ATOM   1589 2HG1 VAL A  99      23.884 -11.030 -15.244  1.00  0.290          H  
ATOM   1590 3HG1 VAL A  99      22.839 -11.424 -16.615  1.00  0.290          H  
ATOM   1591 1HG2 VAL A  99      21.812  -8.589 -17.112  1.00  0.290          H  
ATOM   1592 2HG2 VAL A  99      20.805 -10.038 -17.078  1.00  0.290          H  
ATOM   1593 3HG2 VAL A  99      20.434  -8.665 -16.031  1.00  0.290          H  
ATOM   1594  N   ARG A 100      22.558 -10.982 -12.498  1.00  0.160          N  
ATOM   1595  CA  ARG A 100      23.390 -11.756 -11.601  1.00  0.180          C  
ATOM   1596  C   ARG A 100      22.621 -12.927 -11.021  1.00  0.170          C  
ATOM   1597  O   ARG A 100      23.162 -14.030 -10.924  1.00  0.200          O  
ATOM   1598  CB  ARG A 100      23.947 -10.886 -10.507  1.00  0.240          C  
ATOM   1599  CG  ARG A 100      25.000  -9.931 -10.993  1.00  0.240          C  
ATOM   1600  CD  ARG A 100      25.477  -9.084  -9.926  1.00  0.240          C  
ATOM   1601  NE  ARG A 100      26.597  -8.290 -10.357  1.00  0.240          N  
ATOM   1602  CZ  ARG A 100      27.252  -7.410  -9.620  1.00  0.240          C  
ATOM   1603  NH1 ARG A 100      26.938  -7.175  -8.373  1.00  0.240          N  
ATOM   1604  NH2 ARG A 100      28.230  -6.781 -10.197  1.00  0.240          N  
ATOM   1605  H   ARG A 100      22.342 -10.003 -12.287  1.00  0.190          H  
ATOM   1606  HA  ARG A 100      24.232 -12.146 -12.172  1.00  0.220          H  
ATOM   1607 1HB  ARG A 100      23.139 -10.303 -10.055  1.00  0.290          H  
ATOM   1608 2HB  ARG A 100      24.387 -11.509  -9.727  1.00  0.290          H  
ATOM   1609 1HG  ARG A 100      25.831 -10.469 -11.433  1.00  0.290          H  
ATOM   1610 2HG  ARG A 100      24.566  -9.290 -11.751  1.00  0.290          H  
ATOM   1611 1HD  ARG A 100      24.672  -8.410  -9.635  1.00  0.290          H  
ATOM   1612 2HD  ARG A 100      25.767  -9.681  -9.077  1.00  0.290          H  
ATOM   1613  HE  ARG A 100      26.967  -8.405 -11.324  1.00  0.290          H  
ATOM   1614 1HH1 ARG A 100      26.179  -7.668  -7.930  1.00  0.290          H  
ATOM   1615 2HH1 ARG A 100      27.505  -6.507  -7.850  1.00  0.290          H  
ATOM   1616 1HH2 ARG A 100      28.416  -6.983 -11.194  1.00  0.290          H  
ATOM   1617 2HH2 ARG A 100      28.797  -6.070  -9.706  1.00  0.290          H  
ATOM   1618  N   GLN A 101      21.355 -12.718 -10.671  1.00  0.150          N  
ATOM   1619  CA  GLN A 101      20.564 -13.809 -10.154  1.00  0.150          C  
ATOM   1620  C   GLN A 101      20.379 -14.876 -11.266  1.00  0.150          C  
ATOM   1621  O   GLN A 101      20.560 -16.064 -11.004  1.00  0.160          O  
ATOM   1622  CB  GLN A 101      19.235 -13.269  -9.630  1.00  0.210          C  
ATOM   1623  CG  GLN A 101      19.259 -12.411  -8.354  1.00  0.210          C  
ATOM   1624  CD  GLN A 101      17.831 -11.897  -8.062  1.00  0.210          C  
ATOM   1625  OE1 GLN A 101      16.938 -12.758  -7.994  1.00  0.210          O  
ATOM   1626  NE2 GLN A 101      17.595 -10.587  -7.902  1.00  0.210          N  
ATOM   1627  H   GLN A 101      20.948 -11.778 -10.736  1.00  0.180          H  
ATOM   1628  HA  GLN A 101      21.100 -14.268  -9.326  1.00  0.180          H  
ATOM   1629 1HB  GLN A 101      18.890 -12.548 -10.342  1.00  0.250          H  
ATOM   1630 2HB  GLN A 101      18.500 -14.068  -9.537  1.00  0.250          H  
ATOM   1631 1HG  GLN A 101      19.594 -13.011  -7.512  1.00  0.250          H  
ATOM   1632 2HG  GLN A 101      19.919 -11.556  -8.486  1.00  0.250          H  
ATOM   1633 1HE2 GLN A 101      16.635 -10.273  -7.718  1.00  0.250          H  
ATOM   1634 2HE2 GLN A 101      18.337  -9.884  -7.945  1.00  0.250          H  
ATOM   1635  N   LEU A 102      20.144 -14.466 -12.536  1.00  0.140          N  
ATOM   1636  CA  LEU A 102      19.991 -15.439 -13.634  1.00  0.140          C  
ATOM   1637  C   LEU A 102      21.282 -16.240 -13.779  1.00  0.160          C  
ATOM   1638  O   LEU A 102      21.278 -17.447 -14.070  1.00  0.210          O  
ATOM   1639  CB  LEU A 102      19.735 -14.738 -14.993  1.00  0.200          C  
ATOM   1640  CG  LEU A 102      18.405 -14.011 -15.238  1.00  0.200          C  
ATOM   1641  CD1 LEU A 102      18.483 -13.222 -16.545  1.00  0.200          C  
ATOM   1642  CD2 LEU A 102      17.295 -14.996 -15.327  1.00  0.200          C  
ATOM   1643  H   LEU A 102      19.992 -13.470 -12.723  1.00  0.170          H  
ATOM   1644  HA  LEU A 102      19.184 -16.120 -13.395  1.00  0.170          H  
ATOM   1645 1HB  LEU A 102      20.525 -14.012 -15.149  1.00  0.240          H  
ATOM   1646 2HB  LEU A 102      19.815 -15.487 -15.755  1.00  0.240          H  
ATOM   1647  HG  LEU A 102      18.228 -13.331 -14.449  1.00  0.240          H  
ATOM   1648 1HD1 LEU A 102      17.545 -12.699 -16.702  1.00  0.240          H  
ATOM   1649 2HD1 LEU A 102      19.284 -12.502 -16.500  1.00  0.240          H  
ATOM   1650 3HD1 LEU A 102      18.661 -13.902 -17.371  1.00  0.240          H  
ATOM   1651 1HD2 LEU A 102      16.357 -14.472 -15.501  1.00  0.240          H  
ATOM   1652 2HD2 LEU A 102      17.493 -15.656 -16.146  1.00  0.240          H  
ATOM   1653 3HD2 LEU A 102      17.226 -15.560 -14.411  1.00  0.240          H  
ATOM   1654  N   TYR A 103      22.416 -15.568 -13.621  1.00  0.140          N  
ATOM   1655  CA  TYR A 103      23.699 -16.241 -13.670  1.00  0.180          C  
ATOM   1656  C   TYR A 103      23.825 -17.296 -12.566  1.00  0.170          C  
ATOM   1657  O   TYR A 103      24.141 -18.462 -12.821  1.00  0.160          O  
ATOM   1658  CB  TYR A 103      24.847 -15.235 -13.622  1.00  0.240          C  
ATOM   1659  CG  TYR A 103      26.141 -15.905 -13.466  1.00  0.240          C  
ATOM   1660  CD1 TYR A 103      26.667 -16.605 -14.513  1.00  0.240          C  
ATOM   1661  CD2 TYR A 103      26.808 -15.833 -12.255  1.00  0.240          C  
ATOM   1662  CE1 TYR A 103      27.848 -17.256 -14.360  1.00  0.240          C  
ATOM   1663  CE2 TYR A 103      28.005 -16.481 -12.101  1.00  0.240          C  
ATOM   1664  CZ  TYR A 103      28.527 -17.197 -13.156  1.00  0.240          C  
ATOM   1665  OH  TYR A 103      29.726 -17.860 -13.027  1.00  0.240          O  
ATOM   1666  H   TYR A 103      22.378 -14.552 -13.487  1.00  0.170          H  
ATOM   1667  HA  TYR A 103      23.766 -16.766 -14.621  1.00  0.220          H  
ATOM   1668 1HB  TYR A 103      24.863 -14.648 -14.542  1.00  0.280          H  
ATOM   1669 2HB  TYR A 103      24.712 -14.551 -12.798  1.00  0.280          H  
ATOM   1670  HD1 TYR A 103      26.129 -16.661 -15.460  1.00  0.280          H  
ATOM   1671  HD2 TYR A 103      26.379 -15.268 -11.425  1.00  0.280          H  
ATOM   1672  HE1 TYR A 103      28.248 -17.830 -15.185  1.00  0.280          H  
ATOM   1673  HE2 TYR A 103      28.535 -16.432 -11.149  1.00  0.280          H  
ATOM   1674  HH  TYR A 103      30.054 -17.768 -12.130  1.00  0.280          H  
ATOM   1675  N   HIS A 104      23.535 -16.906 -11.324  1.00  0.180          N  
ATOM   1676  CA  HIS A 104      23.703 -17.809 -10.188  1.00  0.180          C  
ATOM   1677  C   HIS A 104      22.703 -18.968 -10.203  1.00  0.150          C  
ATOM   1678  O   HIS A 104      23.008 -20.063  -9.727  1.00  0.160          O  
ATOM   1679  CB  HIS A 104      23.584 -17.047  -8.879  1.00  0.250          C  
ATOM   1680  CG  HIS A 104      24.669 -16.103  -8.669  1.00  0.250          C  
ATOM   1681  ND1 HIS A 104      25.994 -16.486  -8.649  1.00  0.250          N  
ATOM   1682  CD2 HIS A 104      24.652 -14.781  -8.435  1.00  0.250          C  
ATOM   1683  CE1 HIS A 104      26.740 -15.431  -8.427  1.00  0.250          C  
ATOM   1684  NE2 HIS A 104      25.944 -14.388  -8.289  1.00  0.250          N  
ATOM   1685  H   HIS A 104      23.265 -15.930 -11.166  1.00  0.220          H  
ATOM   1686  HA  HIS A 104      24.700 -18.238 -10.229  1.00  0.220          H  
ATOM   1687 1HB  HIS A 104      22.634 -16.506  -8.850  1.00  0.300          H  
ATOM   1688 2HB  HIS A 104      23.605 -17.745  -8.057  1.00  0.300          H  
ATOM   1689  HD1 HIS A 104      26.328 -17.423  -8.536  1.00  0.300          H  
ATOM   1690  HD2 HIS A 104      23.842 -14.059  -8.350  1.00  0.300          H  
ATOM   1691  HE1 HIS A 104      27.828 -15.516  -8.371  1.00  0.300          H  
ATOM   1692  N   LEU A 105      21.543 -18.749 -10.812  1.00  0.140          N  
ATOM   1693  CA  LEU A 105      20.507 -19.764 -10.964  1.00  0.140          C  
ATOM   1694  C   LEU A 105      20.816 -20.745 -12.099  1.00  0.130          C  
ATOM   1695  O   LEU A 105      20.076 -21.713 -12.293  1.00  0.140          O  
ATOM   1696  CB  LEU A 105      19.158 -19.086 -11.280  1.00  0.200          C  
ATOM   1697  CG  LEU A 105      18.481 -18.240 -10.185  1.00  0.200          C  
ATOM   1698  CD1 LEU A 105      17.357 -17.428 -10.801  1.00  0.200          C  
ATOM   1699  CD2 LEU A 105      17.907 -19.165  -9.124  1.00  0.200          C  
ATOM   1700  H   LEU A 105      21.331 -17.795 -11.121  1.00  0.170          H  
ATOM   1701  HA  LEU A 105      20.442 -20.326 -10.036  1.00  0.170          H  
ATOM   1702 1HB  LEU A 105      19.316 -18.430 -12.134  1.00  0.240          H  
ATOM   1703 2HB  LEU A 105      18.461 -19.862 -11.570  1.00  0.240          H  
ATOM   1704  HG  LEU A 105      19.190 -17.568  -9.746  1.00  0.240          H  
ATOM   1705 1HD1 LEU A 105      16.877 -16.822 -10.031  1.00  0.240          H  
ATOM   1706 2HD1 LEU A 105      17.780 -16.783 -11.556  1.00  0.240          H  
ATOM   1707 3HD1 LEU A 105      16.628 -18.071 -11.250  1.00  0.240          H  
ATOM   1708 1HD2 LEU A 105      17.419 -18.571  -8.356  1.00  0.240          H  
ATOM   1709 2HD2 LEU A 105      17.182 -19.835  -9.578  1.00  0.240          H  
ATOM   1710 3HD2 LEU A 105      18.694 -19.750  -8.672  1.00  0.240          H  
ATOM   1711  N   GLY A 106      21.883 -20.496 -12.872  1.00  0.150          N  
ATOM   1712  CA  GLY A 106      22.233 -21.356 -13.989  1.00  0.170          C  
ATOM   1713  C   GLY A 106      21.353 -21.129 -15.213  1.00  0.200          C  
ATOM   1714  O   GLY A 106      21.175 -22.039 -16.025  1.00  0.240          O  
ATOM   1715  H   GLY A 106      22.500 -19.701 -12.681  1.00  0.180          H  
ATOM   1716 1HA  GLY A 106      23.275 -21.172 -14.255  1.00  0.200          H  
ATOM   1717 2HA  GLY A 106      22.165 -22.396 -13.676  1.00  0.200          H  
ATOM   1718  N   VAL A 107      20.765 -19.936 -15.333  1.00  0.210          N  
ATOM   1719  CA  VAL A 107      19.880 -19.625 -16.439  1.00  0.260          C  
ATOM   1720  C   VAL A 107      20.695 -19.006 -17.565  1.00  0.370          C  
ATOM   1721  O   VAL A 107      20.469 -19.311 -18.738  1.00  0.470          O  
ATOM   1722  CB  VAL A 107      18.733 -18.716 -15.973  1.00  0.340          C  
ATOM   1723  CG1 VAL A 107      17.831 -18.324 -17.162  1.00  0.340          C  
ATOM   1724  CG2 VAL A 107      17.961 -19.451 -14.897  1.00  0.340          C  
ATOM   1725  H   VAL A 107      20.973 -19.187 -14.671  1.00  0.250          H  
ATOM   1726  HA  VAL A 107      19.441 -20.553 -16.804  1.00  0.310          H  
ATOM   1727  HB  VAL A 107      19.143 -17.806 -15.558  1.00  0.410          H  
ATOM   1728 1HG1 VAL A 107      17.018 -17.695 -16.823  1.00  0.410          H  
ATOM   1729 2HG1 VAL A 107      18.406 -17.790 -17.913  1.00  0.410          H  
ATOM   1730 3HG1 VAL A 107      17.410 -19.225 -17.608  1.00  0.410          H  
ATOM   1731 1HG2 VAL A 107      17.175 -18.830 -14.536  1.00  0.410          H  
ATOM   1732 2HG2 VAL A 107      17.544 -20.370 -15.306  1.00  0.410          H  
ATOM   1733 3HG2 VAL A 107      18.624 -19.699 -14.079  1.00  0.410          H  
ATOM   1734  N   VAL A 108      21.619 -18.101 -17.213  1.00  0.400          N  
ATOM   1735  CA  VAL A 108      22.451 -17.475 -18.241  1.00  0.540          C  
ATOM   1736  C   VAL A 108      23.928 -17.709 -17.928  1.00  0.480          C  
ATOM   1737  O   VAL A 108      24.304 -17.972 -16.788  1.00  0.510          O  
ATOM   1738  CB  VAL A 108      22.192 -15.952 -18.364  1.00  0.700          C  
ATOM   1739  CG1 VAL A 108      20.704 -15.714 -18.698  1.00  0.700          C  
ATOM   1740  CG2 VAL A 108      22.626 -15.233 -17.096  1.00  0.700          C  
ATOM   1741  H   VAL A 108      21.733 -17.896 -16.220  1.00  0.480          H  
ATOM   1742  HA  VAL A 108      22.232 -17.937 -19.204  1.00  0.650          H  
ATOM   1743  HB  VAL A 108      22.771 -15.561 -19.198  1.00  0.840          H  
ATOM   1744 1HG1 VAL A 108      20.515 -14.649 -18.817  1.00  0.840          H  
ATOM   1745 2HG1 VAL A 108      20.452 -16.234 -19.620  1.00  0.840          H  
ATOM   1746 3HG1 VAL A 108      20.086 -16.096 -17.902  1.00  0.840          H  
ATOM   1747 1HG2 VAL A 108      22.448 -14.163 -17.191  1.00  0.840          H  
ATOM   1748 2HG2 VAL A 108      22.070 -15.618 -16.296  1.00  0.840          H  
ATOM   1749 3HG2 VAL A 108      23.692 -15.395 -16.907  1.00  0.840          H  
ATOM   1750  N   GLU A 109      24.759 -17.561 -18.948  1.00  0.420          N  
ATOM   1751  CA  GLU A 109      26.205 -17.747 -18.850  1.00  0.370          C  
ATOM   1752  C   GLU A 109      26.959 -16.544 -18.308  1.00  0.400          C  
ATOM   1753  O   GLU A 109      26.449 -15.421 -18.322  1.00  0.520          O  
ATOM   1754  CB  GLU A 109      26.771 -18.123 -20.218  1.00  0.540          C  
ATOM   1755  CG  GLU A 109      26.271 -19.457 -20.748  1.00  0.540          C  
ATOM   1756  CD  GLU A 109      26.761 -20.603 -19.919  1.00  0.540          C  
ATOM   1757  OE1 GLU A 109      27.887 -20.549 -19.480  1.00  0.540          O  
ATOM   1758  OE2 GLU A 109      26.016 -21.526 -19.714  1.00  0.540          O  
ATOM   1759  H   GLU A 109      24.368 -17.337 -19.850  1.00  0.500          H  
ATOM   1760  HA  GLU A 109      26.388 -18.581 -18.170  1.00  0.440          H  
ATOM   1761 1HB  GLU A 109      26.508 -17.353 -20.942  1.00  0.650          H  
ATOM   1762 2HB  GLU A 109      27.860 -18.160 -20.166  1.00  0.650          H  
ATOM   1763 1HG  GLU A 109      25.181 -19.460 -20.745  1.00  0.650          H  
ATOM   1764 2HG  GLU A 109      26.608 -19.583 -21.776  1.00  0.650          H  
ATOM   1765  N   ALA A 110      28.174 -16.807 -17.821  1.00  0.390          N  
ATOM   1766  CA  ALA A 110      29.117 -15.783 -17.365  1.00  0.390          C  
ATOM   1767  C   ALA A 110      29.516 -14.903 -18.534  1.00  0.330          C  
ATOM   1768  O   ALA A 110      29.524 -15.348 -19.686  1.00  0.340          O  
ATOM   1769  CB  ALA A 110      30.377 -16.394 -16.770  1.00  0.550          C  
ATOM   1770  H   ALA A 110      28.476 -17.774 -17.816  1.00  0.470          H  
ATOM   1771  HA  ALA A 110      28.625 -15.162 -16.614  1.00  0.470          H  
ATOM   1772 1HB  ALA A 110      31.041 -15.585 -16.455  1.00  0.660          H  
ATOM   1773 2HB  ALA A 110      30.152 -17.014 -15.923  1.00  0.660          H  
ATOM   1774 3HB  ALA A 110      30.873 -16.994 -17.529  1.00  0.660          H  
ATOM   1775  N   TYR A 111      29.863 -13.663 -18.249  1.00  0.300          N  
ATOM   1776  CA  TYR A 111      30.322 -12.777 -19.296  1.00  0.290          C  
ATOM   1777  C   TYR A 111      31.775 -13.113 -19.624  1.00  0.300          C  
ATOM   1778  O   TYR A 111      32.682 -12.994 -18.793  1.00  0.290          O  
ATOM   1779  CB  TYR A 111      30.170 -11.304 -18.872  1.00  0.410          C  
ATOM   1780  CG  TYR A 111      30.562 -10.275 -19.922  1.00  0.410          C  
ATOM   1781  CD1 TYR A 111      29.787 -10.130 -21.053  1.00  0.410          C  
ATOM   1782  CD2 TYR A 111      31.677  -9.459 -19.743  1.00  0.410          C  
ATOM   1783  CE1 TYR A 111      30.113  -9.199 -22.008  1.00  0.410          C  
ATOM   1784  CE2 TYR A 111      32.006  -8.513 -20.710  1.00  0.410          C  
ATOM   1785  CZ  TYR A 111      31.224  -8.388 -21.844  1.00  0.410          C  
ATOM   1786  OH  TYR A 111      31.527  -7.466 -22.841  1.00  0.410          O  
ATOM   1787  H   TYR A 111      29.848 -13.349 -17.281  1.00  0.360          H  
ATOM   1788  HA  TYR A 111      29.721 -12.950 -20.187  1.00  0.350          H  
ATOM   1789 1HB  TYR A 111      29.157 -11.116 -18.592  1.00  0.490          H  
ATOM   1790 2HB  TYR A 111      30.759 -11.121 -17.996  1.00  0.490          H  
ATOM   1791  HD1 TYR A 111      28.915 -10.759 -21.194  1.00  0.490          H  
ATOM   1792  HD2 TYR A 111      32.292  -9.564 -18.846  1.00  0.490          H  
ATOM   1793  HE1 TYR A 111      29.495  -9.099 -22.899  1.00  0.490          H  
ATOM   1794  HE2 TYR A 111      32.878  -7.880 -20.577  1.00  0.490          H  
ATOM   1795  HH  TYR A 111      32.347  -6.966 -22.627  1.00  0.490          H  
ATOM   1796  N   SER A 112      32.001 -13.547 -20.863  1.00  0.370          N  
ATOM   1797  CA  SER A 112      33.325 -13.960 -21.326  1.00  0.390          C  
ATOM   1798  C   SER A 112      33.980 -12.897 -22.187  1.00  0.460          C  
ATOM   1799  O   SER A 112      35.072 -13.086 -22.729  1.00  0.530          O  
ATOM   1800  CB  SER A 112      33.207 -15.247 -22.114  1.00  0.540          C  
ATOM   1801  OG  SER A 112      32.437 -15.053 -23.275  1.00  0.540          O  
ATOM   1802  H   SER A 112      31.221 -13.652 -21.501  1.00  0.440          H  
ATOM   1803  HA  SER A 112      33.959 -14.134 -20.456  1.00  0.470          H  
ATOM   1804 1HB  SER A 112      34.200 -15.602 -22.384  1.00  0.650          H  
ATOM   1805 2HB  SER A 112      32.742 -16.009 -21.488  1.00  0.650          H  
ATOM   1806  HG  SER A 112      32.378 -15.915 -23.698  1.00  0.650          H  
ATOM   1807  N   GLY A 113      33.286 -11.789 -22.333  1.00  0.610          N  
ATOM   1808  CA  GLY A 113      33.745 -10.704 -23.164  1.00  0.920          C  
ATOM   1809  C   GLY A 113      34.613  -9.738 -22.403  1.00  1.040          C  
ATOM   1810  O   GLY A 113      35.099 -10.021 -21.302  1.00  0.900          O  
ATOM   1811  H   GLY A 113      32.407 -11.730 -21.840  1.00  0.730          H  
ATOM   1812 1HA  GLY A 113      34.303 -11.106 -24.009  1.00  1.100          H  
ATOM   1813 2HA  GLY A 113      32.886 -10.176 -23.575  1.00  1.100          H  
ATOM   1814  N   LEU A 114      34.837  -8.592 -23.021  1.00  1.460          N  
ATOM   1815  CA  LEU A 114      35.691  -7.592 -22.427  1.00  1.060          C  
ATOM   1816  C   LEU A 114      34.893  -6.381 -22.048  1.00  0.930          C  
ATOM   1817  O   LEU A 114      33.850  -6.106 -22.645  1.00  1.200          O  
ATOM   1818  CB  LEU A 114      36.796  -7.199 -23.407  1.00  1.640          C  
ATOM   1819  CG  LEU A 114      37.689  -8.357 -23.931  1.00  1.640          C  
ATOM   1820  CD1 LEU A 114      38.652  -7.795 -24.956  1.00  1.640          C  
ATOM   1821  CD2 LEU A 114      38.449  -9.018 -22.775  1.00  1.640          C  
ATOM   1822  H   LEU A 114      34.405  -8.418 -23.918  1.00  1.750          H  
ATOM   1823  HA  LEU A 114      36.129  -7.987 -21.514  1.00  1.270          H  
ATOM   1824 1HB  LEU A 114      36.334  -6.720 -24.267  1.00  1.970          H  
ATOM   1825 2HB  LEU A 114      37.442  -6.464 -22.918  1.00  1.970          H  
ATOM   1826  HG  LEU A 114      37.068  -9.105 -24.422  1.00  1.970          H  
ATOM   1827 1HD1 LEU A 114      39.276  -8.599 -25.347  1.00  1.970          H  
ATOM   1828 2HD1 LEU A 114      38.092  -7.343 -25.775  1.00  1.970          H  
ATOM   1829 3HD1 LEU A 114      39.284  -7.040 -24.490  1.00  1.970          H  
ATOM   1830 1HD2 LEU A 114      39.072  -9.821 -23.168  1.00  1.970          H  
ATOM   1831 2HD2 LEU A 114      39.081  -8.279 -22.281  1.00  1.970          H  
ATOM   1832 3HD2 LEU A 114      37.751  -9.439 -22.053  1.00  1.970          H  
ATOM   1833  N   THR A 115      35.377  -5.657 -21.060  1.00  0.780          N  
ATOM   1834  CA  THR A 115      34.796  -4.393 -20.667  1.00  0.630          C  
ATOM   1835  C   THR A 115      35.797  -3.334 -21.068  1.00  0.650          C  
ATOM   1836  O   THR A 115      36.942  -3.654 -21.385  1.00  0.880          O  
ATOM   1837  CB  THR A 115      34.510  -4.342 -19.155  1.00  0.940          C  
ATOM   1838  OG1 THR A 115      35.745  -4.438 -18.427  1.00  0.940          O  
ATOM   1839  CG2 THR A 115      33.607  -5.512 -18.775  1.00  0.940          C  
ATOM   1840  H   THR A 115      36.209  -5.969 -20.576  1.00  0.940          H  
ATOM   1841  HA  THR A 115      33.868  -4.222 -21.214  1.00  0.760          H  
ATOM   1842  HB  THR A 115      34.015  -3.403 -18.903  1.00  1.130          H  
ATOM   1843  HG1 THR A 115      36.235  -3.601 -18.489  1.00  1.130          H  
ATOM   1844 1HG2 THR A 115      33.398  -5.481 -17.706  1.00  1.130          H  
ATOM   1845 2HG2 THR A 115      32.679  -5.438 -19.328  1.00  1.130          H  
ATOM   1846 3HG2 THR A 115      34.098  -6.451 -19.017  1.00  1.130          H  
ATOM   1847  N   LYS A 116      35.399  -2.079 -21.053  1.00  0.660          N  
ATOM   1848  CA  LYS A 116      36.335  -1.036 -21.430  1.00  0.730          C  
ATOM   1849  C   LYS A 116      37.315  -0.705 -20.309  1.00  0.670          C  
ATOM   1850  O   LYS A 116      36.938  -0.680 -19.139  1.00  0.660          O  
ATOM   1851  CB  LYS A 116      35.566   0.211 -21.856  1.00  0.990          C  
ATOM   1852  CG  LYS A 116      34.759   0.050 -23.134  1.00  0.990          C  
ATOM   1853  CD  LYS A 116      34.050   1.352 -23.501  1.00  0.990          C  
ATOM   1854  CE  LYS A 116      33.235   1.207 -24.784  1.00  0.990          C  
ATOM   1855  NZ  LYS A 116      32.528   2.472 -25.142  1.00  0.990          N  
ATOM   1856  H   LYS A 116      34.453  -1.851 -20.782  1.00  0.790          H  
ATOM   1857  HA  LYS A 116      36.916  -1.389 -22.282  1.00  0.880          H  
ATOM   1858 1HB  LYS A 116      34.872   0.496 -21.064  1.00  1.190          H  
ATOM   1859 2HB  LYS A 116      36.263   1.034 -22.000  1.00  1.190          H  
ATOM   1860 1HG  LYS A 116      35.425  -0.240 -23.948  1.00  1.190          H  
ATOM   1861 2HG  LYS A 116      34.019  -0.736 -22.999  1.00  1.190          H  
ATOM   1862 1HD  LYS A 116      33.382   1.641 -22.686  1.00  1.190          H  
ATOM   1863 2HD  LYS A 116      34.788   2.143 -23.638  1.00  1.190          H  
ATOM   1864 1HE  LYS A 116      33.902   0.933 -25.600  1.00  1.190          H  
ATOM   1865 2HE  LYS A 116      32.498   0.416 -24.650  1.00  1.190          H  
ATOM   1866 1HZ  LYS A 116      32.002   2.334 -25.994  1.00  1.190          H  
ATOM   1867 2HZ  LYS A 116      31.896   2.730 -24.396  1.00  1.190          H  
ATOM   1868 3HZ  LYS A 116      33.203   3.210 -25.281  1.00  1.190          H  
ATOM   1869  N   LYS A 117      38.569  -0.405 -20.688  1.00  0.870          N  
ATOM   1870  CA  LYS A 117      39.602   0.044 -19.741  1.00  1.010          C  
ATOM   1871  C   LYS A 117      39.340   1.489 -19.318  1.00  0.910          C  
ATOM   1872  O   LYS A 117      39.617   1.891 -18.195  1.00  1.360          O  
ATOM   1873  CB  LYS A 117      41.000  -0.101 -20.341  1.00  1.360          C  
ATOM   1874  CG  LYS A 117      41.463  -1.546 -20.502  1.00  1.360          C  
ATOM   1875  CD  LYS A 117      42.864  -1.624 -21.108  1.00  1.360          C  
ATOM   1876  CE  LYS A 117      43.330  -3.072 -21.260  1.00  1.360          C  
ATOM   1877  NZ  LYS A 117      44.683  -3.161 -21.883  1.00  1.360          N  
ATOM   1878  H   LYS A 117      38.802  -0.498 -21.667  1.00  1.040          H  
ATOM   1879  HA  LYS A 117      39.545  -0.578 -18.847  1.00  1.210          H  
ATOM   1880 1HB  LYS A 117      41.030   0.375 -21.320  1.00  1.630          H  
ATOM   1881 2HB  LYS A 117      41.720   0.415 -19.704  1.00  1.630          H  
ATOM   1882 1HG  LYS A 117      41.468  -2.029 -19.525  1.00  1.630          H  
ATOM   1883 2HG  LYS A 117      40.763  -2.080 -21.144  1.00  1.630          H  
ATOM   1884 1HD  LYS A 117      42.865  -1.146 -22.088  1.00  1.630          H  
ATOM   1885 2HD  LYS A 117      43.567  -1.094 -20.465  1.00  1.630          H  
ATOM   1886 1HE  LYS A 117      43.362  -3.541 -20.278  1.00  1.630          H  
ATOM   1887 2HE  LYS A 117      42.619  -3.611 -21.886  1.00  1.630          H  
ATOM   1888 1HZ  LYS A 117      44.953  -4.132 -21.966  1.00  1.630          H  
ATOM   1889 2HZ  LYS A 117      44.663  -2.739 -22.802  1.00  1.630          H  
ATOM   1890 3HZ  LYS A 117      45.355  -2.675 -21.306  1.00  1.630          H  
ATOM   1891  N   LYS A 118      38.817   2.265 -20.257  1.00  1.040          N  
ATOM   1892  CA  LYS A 118      38.399   3.663 -20.081  1.00  1.330          C  
ATOM   1893  C   LYS A 118      39.403   4.699 -19.585  1.00  1.510          C  
ATOM   1894  O   LYS A 118      39.040   5.535 -18.753  1.00  2.230          O  
ATOM   1895  CB  LYS A 118      37.198   3.711 -19.138  1.00  1.750          C  
ATOM   1896  CG  LYS A 118      35.999   2.927 -19.624  1.00  1.750          C  
ATOM   1897  CD  LYS A 118      34.771   3.131 -18.753  1.00  1.750          C  
ATOM   1898  CE  LYS A 118      34.919   2.455 -17.393  1.00  1.750          C  
ATOM   1899  NZ  LYS A 118      33.668   2.534 -16.599  1.00  1.750          N  
ATOM   1900  H   LYS A 118      38.688   1.853 -21.167  1.00  1.250          H  
ATOM   1901  HA  LYS A 118      38.064   4.011 -21.058  1.00  1.600          H  
ATOM   1902 1HB  LYS A 118      37.499   3.334 -18.167  1.00  2.100          H  
ATOM   1903 2HB  LYS A 118      36.880   4.745 -19.004  1.00  2.100          H  
ATOM   1904 1HG  LYS A 118      35.769   3.198 -20.652  1.00  2.100          H  
ATOM   1905 2HG  LYS A 118      36.255   1.882 -19.586  1.00  2.100          H  
ATOM   1906 1HD  LYS A 118      34.600   4.197 -18.604  1.00  2.100          H  
ATOM   1907 2HD  LYS A 118      33.899   2.707 -19.254  1.00  2.100          H  
ATOM   1908 1HE  LYS A 118      35.191   1.406 -17.534  1.00  2.100          H  
ATOM   1909 2HE  LYS A 118      35.704   2.953 -16.832  1.00  2.100          H  
ATOM   1910 1HZ  LYS A 118      33.810   2.099 -15.704  1.00  2.100          H  
ATOM   1911 2HZ  LYS A 118      33.419   3.497 -16.461  1.00  2.100          H  
ATOM   1912 3HZ  LYS A 118      32.882   2.058 -17.076  1.00  2.100          H  
ATOM   1913  N   GLU A 119      40.627   4.661 -20.135  1.00  1.190          N  
ATOM   1914  CA  GLU A 119      41.732   5.584 -19.826  1.00  1.380          C  
ATOM   1915  C   GLU A 119      41.688   6.234 -18.440  1.00  1.560          C  
ATOM   1916  O   GLU A 119      41.015   7.255 -18.291  1.00  2.060          O  
ATOM   1917  CB  GLU A 119      41.800   6.686 -20.890  1.00  1.860          C  
ATOM   1918  CG  GLU A 119      42.070   6.173 -22.309  1.00  1.860          C  
ATOM   1919  CD  GLU A 119      42.253   7.275 -23.335  1.00  1.860          C  
ATOM   1920  OE1 GLU A 119      42.034   8.417 -23.011  1.00  1.860          O  
ATOM   1921  OE2 GLU A 119      42.613   6.962 -24.445  1.00  1.860          O  
ATOM   1922  H   GLU A 119      40.799   3.934 -20.810  1.00  1.430          H  
ATOM   1923  HA  GLU A 119      42.657   5.011 -19.883  1.00  1.660          H  
ATOM   1924 1HB  GLU A 119      40.857   7.233 -20.904  1.00  2.230          H  
ATOM   1925 2HB  GLU A 119      42.586   7.396 -20.629  1.00  2.230          H  
ATOM   1926 1HG  GLU A 119      42.969   5.558 -22.292  1.00  2.230          H  
ATOM   1927 2HG  GLU A 119      41.238   5.541 -22.613  1.00  2.230          H  
ATOM   1928  N   GLY A 120      41.812   5.320 -17.480  1.00  1.660          N  
ATOM   1929  CA  GLY A 120      43.004   5.294 -16.651  1.00  1.940          C  
ATOM   1930  C   GLY A 120      43.156   6.539 -15.801  1.00  1.640          C  
ATOM   1931  O   GLY A 120      42.267   6.864 -15.018  1.00  2.050          O  
ATOM   1932  H   GLY A 120      40.956   5.108 -16.983  1.00  1.990          H  
ATOM   1933 1HA  GLY A 120      42.967   4.416 -16.006  1.00  2.330          H  
ATOM   1934 2HA  GLY A 120      43.881   5.180 -17.287  1.00  2.330          H  
ATOM   1935  N   GLU A 121      44.302   7.211 -15.931  1.00  1.590          N  
ATOM   1936  CA  GLU A 121      44.590   8.415 -15.146  1.00  1.640          C  
ATOM   1937  C   GLU A 121      44.489   8.139 -13.639  1.00  1.190          C  
ATOM   1938  O   GLU A 121      43.659   8.732 -12.945  1.00  1.500          O  
ATOM   1939  CB  GLU A 121      43.686   9.599 -15.542  1.00  2.280          C  
ATOM   1940  CG  GLU A 121      43.828  10.050 -17.007  1.00  2.280          C  
ATOM   1941  CD  GLU A 121      43.095  11.363 -17.334  1.00  2.280          C  
ATOM   1942  OE1 GLU A 121      42.374  11.866 -16.500  1.00  2.280          O  
ATOM   1943  OE2 GLU A 121      43.285  11.861 -18.421  1.00  2.280          O  
ATOM   1944  H   GLU A 121      44.989   6.880 -16.593  1.00  1.910          H  
ATOM   1945  HA  GLU A 121      45.618   8.714 -15.350  1.00  1.970          H  
ATOM   1946 1HB  GLU A 121      42.640   9.346 -15.372  1.00  2.730          H  
ATOM   1947 2HB  GLU A 121      43.918  10.455 -14.909  1.00  2.730          H  
ATOM   1948 1HG  GLU A 121      44.884  10.170 -17.235  1.00  2.730          H  
ATOM   1949 2HG  GLU A 121      43.433   9.258 -17.646  1.00  2.730          H  
ATOM   1950  N   THR A 122      45.348   7.246 -13.151  1.00  1.020          N  
ATOM   1951  CA  THR A 122      45.349   6.849 -11.759  1.00  1.120          C  
ATOM   1952  C   THR A 122      45.922   7.937 -10.862  1.00  1.020          C  
ATOM   1953  O   THR A 122      46.543   8.902 -11.328  1.00  1.400          O  
ATOM   1954  CB  THR A 122      46.167   5.565 -11.582  1.00  1.530          C  
ATOM   1955  OG1 THR A 122      47.522   5.821 -11.977  1.00  1.530          O  
ATOM   1956  CG2 THR A 122      45.587   4.455 -12.452  1.00  1.530          C  
ATOM   1957  H   THR A 122      46.021   6.821 -13.770  1.00  1.220          H  
ATOM   1958  HA  THR A 122      44.319   6.661 -11.453  1.00  1.340          H  
ATOM   1959  HB  THR A 122      46.151   5.258 -10.536  1.00  1.830          H  
ATOM   1960  HG1 THR A 122      47.935   6.445 -11.357  1.00  1.830          H  
ATOM   1961 1HG2 THR A 122      46.177   3.549 -12.323  1.00  1.830          H  
ATOM   1962 2HG2 THR A 122      44.557   4.264 -12.152  1.00  1.830          H  
ATOM   1963 3HG2 THR A 122      45.606   4.751 -13.497  1.00  1.830          H  
ATOM   1964  N   VAL A 123      45.721   7.761  -9.560  1.00  0.900          N  
ATOM   1965  CA  VAL A 123      46.184   8.700  -8.544  1.00  0.890          C  
ATOM   1966  C   VAL A 123      47.704   8.762  -8.432  1.00  0.730          C  
ATOM   1967  O   VAL A 123      48.373   7.737  -8.415  1.00  0.750          O  
ATOM   1968  CB  VAL A 123      45.540   8.344  -7.166  1.00  1.250          C  
ATOM   1969  CG1 VAL A 123      46.110   9.206  -6.031  1.00  1.250          C  
ATOM   1970  CG2 VAL A 123      44.020   8.573  -7.234  1.00  1.250          C  
ATOM   1971  H   VAL A 123      45.217   6.937  -9.267  1.00  1.080          H  
ATOM   1972  HA  VAL A 123      45.830   9.693  -8.827  1.00  1.070          H  
ATOM   1973  HB  VAL A 123      45.747   7.295  -6.933  1.00  1.500          H  
ATOM   1974 1HG1 VAL A 123      45.633   8.926  -5.091  1.00  1.500          H  
ATOM   1975 2HG1 VAL A 123      47.176   9.044  -5.938  1.00  1.500          H  
ATOM   1976 3HG1 VAL A 123      45.920  10.257  -6.231  1.00  1.500          H  
ATOM   1977 1HG2 VAL A 123      43.567   8.309  -6.274  1.00  1.500          H  
ATOM   1978 2HG2 VAL A 123      43.819   9.621  -7.454  1.00  1.500          H  
ATOM   1979 3HG2 VAL A 123      43.589   7.951  -8.016  1.00  1.500          H  
ATOM   1980  N   GLU A 124      48.236   9.982  -8.409  1.00  0.700          N  
ATOM   1981  CA  GLU A 124      49.663  10.217  -8.260  1.00  0.570          C  
ATOM   1982  C   GLU A 124      50.120   9.628  -6.917  1.00  0.510          C  
ATOM   1983  O   GLU A 124      49.461   9.887  -5.915  1.00  0.600          O  
ATOM   1984  CB  GLU A 124      49.959  11.717  -8.294  1.00  0.850          C  
ATOM   1985  CG  GLU A 124      51.435  12.075  -8.239  1.00  0.850          C  
ATOM   1986  CD  GLU A 124      51.679  13.545  -8.328  1.00  0.850          C  
ATOM   1987  OE1 GLU A 124      50.727  14.283  -8.408  1.00  0.850          O  
ATOM   1988  OE2 GLU A 124      52.820  13.938  -8.328  1.00  0.850          O  
ATOM   1989  H   GLU A 124      47.613  10.776  -8.468  1.00  0.840          H  
ATOM   1990  HA  GLU A 124      50.162   9.766  -9.104  1.00  0.680          H  
ATOM   1991 1HB  GLU A 124      49.542  12.148  -9.205  1.00  1.020          H  
ATOM   1992 2HB  GLU A 124      49.468  12.203  -7.449  1.00  1.020          H  
ATOM   1993 1HG  GLU A 124      51.860  11.709  -7.301  1.00  1.020          H  
ATOM   1994 2HG  GLU A 124      51.949  11.581  -9.059  1.00  1.020          H  
ATOM   1995  N   PRO A 125      51.214   8.861  -6.849  1.00  0.450          N  
ATOM   1996  CA  PRO A 125      51.744   8.273  -5.634  1.00  0.450          C  
ATOM   1997  C   PRO A 125      52.058   9.260  -4.505  1.00  0.430          C  
ATOM   1998  O   PRO A 125      52.670  10.307  -4.731  1.00  0.470          O  
ATOM   1999  CB  PRO A 125      53.028   7.639  -6.145  1.00  0.680          C  
ATOM   2000  CG  PRO A 125      52.778   7.344  -7.590  1.00  0.680          C  
ATOM   2001  CD  PRO A 125      51.935   8.463  -8.076  1.00  0.680          C  
ATOM   2002  HA  PRO A 125      51.040   7.520  -5.300  1.00  0.540          H  
ATOM   2003 1HB  PRO A 125      53.842   8.341  -6.032  1.00  0.810          H  
ATOM   2004 2HB  PRO A 125      53.250   6.758  -5.536  1.00  0.810          H  
ATOM   2005 1HG  PRO A 125      53.733   7.282  -8.131  1.00  0.810          H  
ATOM   2006 2HG  PRO A 125      52.287   6.389  -7.711  1.00  0.810          H  
ATOM   2007 1HD  PRO A 125      52.545   9.289  -8.473  1.00  0.810          H  
ATOM   2008 2HD  PRO A 125      51.255   8.020  -8.819  1.00  0.810          H  
ATOM   2009  N   TYR A 126      51.725   8.868  -3.276  1.00  0.420          N  
ATOM   2010  CA  TYR A 126      51.996   9.686  -2.088  1.00  0.390          C  
ATOM   2011  C   TYR A 126      53.295   9.234  -1.406  1.00  0.390          C  
ATOM   2012  O   TYR A 126      53.497   8.045  -1.183  1.00  0.390          O  
ATOM   2013  CB  TYR A 126      50.810   9.616  -1.126  1.00  0.560          C  
ATOM   2014  CG  TYR A 126      51.047  10.386   0.093  1.00  0.560          C  
ATOM   2015  CD1 TYR A 126      50.905  11.752   0.069  1.00  0.560          C  
ATOM   2016  CD2 TYR A 126      51.440   9.745   1.234  1.00  0.560          C  
ATOM   2017  CE1 TYR A 126      51.175  12.478   1.190  1.00  0.560          C  
ATOM   2018  CE2 TYR A 126      51.710  10.473   2.357  1.00  0.560          C  
ATOM   2019  CZ  TYR A 126      51.588  11.829   2.337  1.00  0.560          C  
ATOM   2020  OH  TYR A 126      51.882  12.548   3.460  1.00  0.560          O  
ATOM   2021  H   TYR A 126      51.215   7.984  -3.195  1.00  0.500          H  
ATOM   2022  HA  TYR A 126      52.128  10.721  -2.402  1.00  0.470          H  
ATOM   2023 1HB  TYR A 126      49.913  10.001  -1.614  1.00  0.670          H  
ATOM   2024 2HB  TYR A 126      50.622   8.592  -0.854  1.00  0.670          H  
ATOM   2025  HD1 TYR A 126      50.593  12.257  -0.845  1.00  0.670          H  
ATOM   2026  HD2 TYR A 126      51.554   8.666   1.239  1.00  0.670          H  
ATOM   2027  HE1 TYR A 126      51.078  13.566   1.179  1.00  0.670          H  
ATOM   2028  HE2 TYR A 126      52.045   9.985   3.267  1.00  0.670          H  
ATOM   2029  HH  TYR A 126      52.037  13.493   3.202  1.00  0.670          H  
ATOM   2030  N   LYS A 127      54.171  10.167  -1.027  1.00  0.460          N  
ATOM   2031  CA  LYS A 127      55.445   9.756  -0.424  1.00  0.490          C  
ATOM   2032  C   LYS A 127      55.392   9.378   1.043  1.00  0.360          C  
ATOM   2033  O   LYS A 127      54.977  10.179   1.875  1.00  0.340          O  
ATOM   2034  CB  LYS A 127      56.507  10.846  -0.642  1.00  0.670          C  
ATOM   2035  CG  LYS A 127      57.909  10.540  -0.046  1.00  0.670          C  
ATOM   2036  CD  LYS A 127      58.603   9.396  -0.779  1.00  0.670          C  
ATOM   2037  CE  LYS A 127      59.978   9.082  -0.242  1.00  0.670          C  
ATOM   2038  NZ  LYS A 127      60.558   7.889  -0.937  1.00  0.670          N  
ATOM   2039  H   LYS A 127      53.982  11.145  -1.201  1.00  0.550          H  
ATOM   2040  HA  LYS A 127      55.755   8.872  -0.925  1.00  0.590          H  
ATOM   2041 1HB  LYS A 127      56.634  11.018  -1.710  1.00  0.810          H  
ATOM   2042 2HB  LYS A 127      56.159  11.781  -0.199  1.00  0.810          H  
ATOM   2043 1HG  LYS A 127      58.524  11.431  -0.135  1.00  0.810          H  
ATOM   2044 2HG  LYS A 127      57.825  10.284   1.002  1.00  0.810          H  
ATOM   2045 1HD  LYS A 127      58.028   8.491  -0.656  1.00  0.810          H  
ATOM   2046 2HD  LYS A 127      58.675   9.624  -1.840  1.00  0.810          H  
ATOM   2047 1HE  LYS A 127      60.635   9.937  -0.382  1.00  0.810          H  
ATOM   2048 2HE  LYS A 127      59.900   8.863   0.820  1.00  0.810          H  
ATOM   2049 1HZ  LYS A 127      61.469   7.672  -0.561  1.00  0.810          H  
ATOM   2050 2HZ  LYS A 127      59.922   7.095  -0.791  1.00  0.810          H  
ATOM   2051 3HZ  LYS A 127      60.633   8.073  -1.926  1.00  0.810          H  
ATOM   2052  N   VAL A 128      55.886   8.164   1.334  1.00  0.330          N  
ATOM   2053  CA  VAL A 128      55.953   7.581   2.667  1.00  0.260          C  
ATOM   2054  C   VAL A 128      57.381   7.107   2.967  1.00  0.260          C  
ATOM   2055  O   VAL A 128      58.026   6.453   2.148  1.00  0.420          O  
ATOM   2056  CB  VAL A 128      54.953   6.430   2.758  1.00  0.390          C  
ATOM   2057  CG1 VAL A 128      55.039   5.711   4.093  1.00  0.390          C  
ATOM   2058  CG2 VAL A 128      53.545   6.948   2.536  1.00  0.390          C  
ATOM   2059  H   VAL A 128      56.244   7.577   0.568  1.00  0.400          H  
ATOM   2060  HA  VAL A 128      55.683   8.347   3.398  1.00  0.310          H  
ATOM   2061  HB  VAL A 128      55.169   5.775   2.008  1.00  0.470          H  
ATOM   2062 1HG1 VAL A 128      54.322   4.905   4.091  1.00  0.470          H  
ATOM   2063 2HG1 VAL A 128      56.038   5.300   4.244  1.00  0.470          H  
ATOM   2064 3HG1 VAL A 128      54.815   6.374   4.880  1.00  0.470          H  
ATOM   2065 1HG2 VAL A 128      52.861   6.119   2.561  1.00  0.470          H  
ATOM   2066 2HG2 VAL A 128      53.295   7.665   3.313  1.00  0.470          H  
ATOM   2067 3HG2 VAL A 128      53.482   7.426   1.565  1.00  0.470          H  
ATOM   2068  N   ASN A 129      57.897   7.461   4.130  1.00  0.210          N  
ATOM   2069  CA  ASN A 129      59.274   7.109   4.468  1.00  0.280          C  
ATOM   2070  C   ASN A 129      59.462   6.630   5.918  1.00  0.240          C  
ATOM   2071  O   ASN A 129      59.186   7.371   6.862  1.00  0.230          O  
ATOM   2072  CB  ASN A 129      60.164   8.299   4.159  1.00  0.360          C  
ATOM   2073  CG  ASN A 129      61.644   8.011   4.219  1.00  0.360          C  
ATOM   2074  OD1 ASN A 129      62.066   6.957   4.682  1.00  0.360          O  
ATOM   2075  ND2 ASN A 129      62.442   8.932   3.734  1.00  0.360          N  
ATOM   2076  H   ASN A 129      57.335   8.022   4.774  1.00  0.250          H  
ATOM   2077  HA  ASN A 129      59.581   6.282   3.829  1.00  0.340          H  
ATOM   2078 1HB  ASN A 129      59.922   8.669   3.176  1.00  0.440          H  
ATOM   2079 2HB  ASN A 129      59.935   9.090   4.866  1.00  0.440          H  
ATOM   2080 1HD2 ASN A 129      63.431   8.797   3.750  1.00  0.440          H  
ATOM   2081 2HD2 ASN A 129      62.058   9.787   3.383  1.00  0.440          H  
ATOM   2082  N   LEU A 130      59.868   5.360   6.089  1.00  0.280          N  
ATOM   2083  CA  LEU A 130      60.092   4.779   7.421  1.00  0.290          C  
ATOM   2084  C   LEU A 130      61.542   4.974   7.838  1.00  0.310          C  
ATOM   2085  O   LEU A 130      62.427   4.993   6.986  1.00  0.400          O  
ATOM   2086  CB  LEU A 130      59.848   3.268   7.431  1.00  0.400          C  
ATOM   2087  CG  LEU A 130      58.501   2.772   6.989  1.00  0.400          C  
ATOM   2088  CD1 LEU A 130      58.495   1.246   7.128  1.00  0.400          C  
ATOM   2089  CD2 LEU A 130      57.430   3.437   7.777  1.00  0.400          C  
ATOM   2090  H   LEU A 130      60.069   4.804   5.270  1.00  0.340          H  
ATOM   2091  HA  LEU A 130      59.471   5.286   8.153  1.00  0.350          H  
ATOM   2092 1HB  LEU A 130      60.599   2.801   6.787  1.00  0.480          H  
ATOM   2093 2HB  LEU A 130      60.017   2.908   8.448  1.00  0.480          H  
ATOM   2094  HG  LEU A 130      58.352   3.000   5.935  1.00  0.480          H  
ATOM   2095 1HD1 LEU A 130      57.548   0.851   6.791  1.00  0.480          H  
ATOM   2096 2HD1 LEU A 130      59.299   0.825   6.521  1.00  0.480          H  
ATOM   2097 3HD1 LEU A 130      58.653   0.972   8.172  1.00  0.480          H  
ATOM   2098 1HD2 LEU A 130      56.502   3.060   7.452  1.00  0.480          H  
ATOM   2099 2HD2 LEU A 130      57.549   3.237   8.817  1.00  0.480          H  
ATOM   2100 3HD2 LEU A 130      57.455   4.509   7.616  1.00  0.480          H  
ATOM   2101  N   SER A 131      61.797   5.071   9.144  1.00  0.320          N  
ATOM   2102  CA  SER A 131      63.167   5.177   9.633  1.00  0.350          C  
ATOM   2103  C   SER A 131      63.845   3.837   9.589  1.00  0.390          C  
ATOM   2104  O   SER A 131      63.170   2.799   9.594  1.00  0.360          O  
ATOM   2105  CB  SER A 131      63.198   5.668  11.070  1.00  0.480          C  
ATOM   2106  OG  SER A 131      62.666   4.697  11.949  1.00  0.480          O  
ATOM   2107  H   SER A 131      61.034   5.064   9.806  1.00  0.380          H  
ATOM   2108  HA  SER A 131      63.726   5.855   8.990  1.00  0.420          H  
ATOM   2109 1HB  SER A 131      64.228   5.886  11.352  1.00  0.570          H  
ATOM   2110 2HB  SER A 131      62.644   6.587  11.166  1.00  0.570          H  
ATOM   2111  HG  SER A 131      62.620   5.129  12.816  1.00  0.570          H  
ATOM   2112  N   GLN A 132      65.178   3.858   9.651  1.00  0.520          N  
ATOM   2113  CA  GLN A 132      65.961   2.637   9.676  1.00  0.600          C  
ATOM   2114  C   GLN A 132      65.683   1.841  10.936  1.00  0.540          C  
ATOM   2115  O   GLN A 132      65.706   0.611  10.911  1.00  0.530          O  
ATOM   2116  CB  GLN A 132      67.458   2.953   9.598  1.00  0.810          C  
ATOM   2117  CG  GLN A 132      67.899   3.604   8.291  1.00  0.810          C  
ATOM   2118  CD  GLN A 132      67.755   5.127   8.312  1.00  0.810          C  
ATOM   2119  OE1 GLN A 132      66.996   5.688   9.124  1.00  0.810          O  
ATOM   2120  NE2 GLN A 132      68.473   5.799   7.426  1.00  0.810          N  
ATOM   2121  H   GLN A 132      65.660   4.758   9.643  1.00  0.620          H  
ATOM   2122  HA  GLN A 132      65.679   2.028   8.816  1.00  0.720          H  
ATOM   2123 1HB  GLN A 132      67.733   3.615  10.420  1.00  0.970          H  
ATOM   2124 2HB  GLN A 132      68.027   2.033   9.722  1.00  0.970          H  
ATOM   2125 1HG  GLN A 132      68.946   3.362   8.111  1.00  0.970          H  
ATOM   2126 2HG  GLN A 132      67.280   3.213   7.481  1.00  0.970          H  
ATOM   2127 1HE2 GLN A 132      68.422   6.798   7.393  1.00  0.970          H  
ATOM   2128 2HE2 GLN A 132      69.071   5.311   6.790  1.00  0.970          H  
ATOM   2129  N   ASP A 133      65.423   2.543  12.042  1.00  0.520          N  
ATOM   2130  CA  ASP A 133      65.160   1.887  13.310  1.00  0.520          C  
ATOM   2131  C   ASP A 133      63.903   1.048  13.220  1.00  0.440          C  
ATOM   2132  O   ASP A 133      63.831  -0.042  13.803  1.00  0.500          O  
ATOM   2133  CB  ASP A 133      64.975   2.920  14.419  1.00  0.730          C  
ATOM   2134  CG  ASP A 133      66.251   3.651  14.808  1.00  0.730          C  
ATOM   2135  OD1 ASP A 133      67.323   3.226  14.450  1.00  0.730          O  
ATOM   2136  OD2 ASP A 133      66.130   4.655  15.458  1.00  0.730          O  
ATOM   2137  H   ASP A 133      65.452   3.552  12.004  1.00  0.620          H  
ATOM   2138  HA  ASP A 133      66.001   1.238  13.553  1.00  0.620          H  
ATOM   2139 1HB  ASP A 133      64.237   3.654  14.105  1.00  0.870          H  
ATOM   2140 2HB  ASP A 133      64.577   2.425  15.306  1.00  0.870          H  
ATOM   2141  N   LEU A 134      62.900   1.561  12.506  1.00  0.400          N  
ATOM   2142  CA  LEU A 134      61.676   0.816  12.384  1.00  0.380          C  
ATOM   2143  C   LEU A 134      61.873  -0.323  11.414  1.00  0.380          C  
ATOM   2144  O   LEU A 134      61.453  -1.432  11.715  1.00  0.410          O  
ATOM   2145  CB  LEU A 134      60.502   1.716  12.016  1.00  0.540          C  
ATOM   2146  CG  LEU A 134      59.100   1.033  11.889  1.00  0.540          C  
ATOM   2147  CD1 LEU A 134      58.697   0.278  13.181  1.00  0.540          C  
ATOM   2148  CD2 LEU A 134      58.102   2.109  11.666  1.00  0.540          C  
ATOM   2149  H   LEU A 134      63.000   2.474  12.059  1.00  0.480          H  
ATOM   2150  HA  LEU A 134      61.459   0.389  13.359  1.00  0.460          H  
ATOM   2151 1HB  LEU A 134      60.427   2.498  12.767  1.00  0.650          H  
ATOM   2152 2HB  LEU A 134      60.732   2.189  11.055  1.00  0.650          H  
ATOM   2153  HG  LEU A 134      59.097   0.334  11.052  1.00  0.650          H  
ATOM   2154 1HD1 LEU A 134      57.698  -0.149  13.061  1.00  0.650          H  
ATOM   2155 2HD1 LEU A 134      59.394  -0.532  13.396  1.00  0.650          H  
ATOM   2156 3HD1 LEU A 134      58.690   0.971  14.012  1.00  0.650          H  
ATOM   2157 1HD2 LEU A 134      57.155   1.652  11.586  1.00  0.650          H  
ATOM   2158 2HD2 LEU A 134      58.101   2.800  12.512  1.00  0.650          H  
ATOM   2159 3HD2 LEU A 134      58.347   2.644  10.768  1.00  0.650          H  
ATOM   2160  N   GLU A 135      62.544  -0.103  10.276  1.00  0.390          N  
ATOM   2161  CA  GLU A 135      62.708  -1.226   9.361  1.00  0.420          C  
ATOM   2162  C   GLU A 135      63.497  -2.343  10.047  1.00  0.420          C  
ATOM   2163  O   GLU A 135      63.169  -3.519   9.880  1.00  0.450          O  
ATOM   2164  CB  GLU A 135      63.380  -0.811   8.050  1.00  0.580          C  
ATOM   2165  CG  GLU A 135      62.516   0.072   7.115  1.00  0.580          C  
ATOM   2166  CD  GLU A 135      63.234   0.394   5.815  1.00  0.580          C  
ATOM   2167  OE1 GLU A 135      64.341  -0.067   5.665  1.00  0.580          O  
ATOM   2168  OE2 GLU A 135      62.702   1.103   4.990  1.00  0.580          O  
ATOM   2169  H   GLU A 135      62.892   0.834  10.040  1.00  0.470          H  
ATOM   2170  HA  GLU A 135      61.722  -1.613   9.116  1.00  0.500          H  
ATOM   2171 1HB  GLU A 135      64.288  -0.249   8.282  1.00  0.690          H  
ATOM   2172 2HB  GLU A 135      63.681  -1.703   7.499  1.00  0.690          H  
ATOM   2173 1HG  GLU A 135      61.582  -0.443   6.892  1.00  0.690          H  
ATOM   2174 2HG  GLU A 135      62.275   1.001   7.636  1.00  0.690          H  
ATOM   2175  N   HIS A 136      64.499  -1.981  10.858  1.00  0.420          N  
ATOM   2176  CA  HIS A 136      65.276  -2.962  11.587  1.00  0.470          C  
ATOM   2177  C   HIS A 136      64.384  -3.770  12.509  1.00  0.410          C  
ATOM   2178  O   HIS A 136      64.436  -5.004  12.499  1.00  0.380          O  
ATOM   2179  CB  HIS A 136      66.383  -2.291  12.396  1.00  0.640          C  
ATOM   2180  CG  HIS A 136      67.119  -3.246  13.252  1.00  0.640          C  
ATOM   2181  ND1 HIS A 136      68.040  -4.146  12.762  1.00  0.640          N  
ATOM   2182  CD2 HIS A 136      67.042  -3.462  14.576  1.00  0.640          C  
ATOM   2183  CE1 HIS A 136      68.498  -4.880  13.761  1.00  0.640          C  
ATOM   2184  NE2 HIS A 136      67.893  -4.494  14.875  1.00  0.640          N  
ATOM   2185  H   HIS A 136      64.761  -0.995  10.932  1.00  0.500          H  
ATOM   2186  HA  HIS A 136      65.740  -3.653  10.885  1.00  0.560          H  
ATOM   2187 1HB  HIS A 136      67.087  -1.807  11.718  1.00  0.770          H  
ATOM   2188 2HB  HIS A 136      65.954  -1.514  13.029  1.00  0.770          H  
ATOM   2189  HD1 HIS A 136      68.153  -4.401  11.800  1.00  0.770          H  
ATOM   2190  HD2 HIS A 136      66.447  -3.000  15.351  1.00  0.770          H  
ATOM   2191  HE1 HIS A 136      69.235  -5.662  13.582  1.00  0.770          H  
ATOM   2192  N   GLN A 137      63.569  -3.103  13.323  1.00  0.420          N  
ATOM   2193  CA  GLN A 137      62.740  -3.890  14.199  1.00  0.450          C  
ATOM   2194  C   GLN A 137      61.663  -4.669  13.437  1.00  0.450          C  
ATOM   2195  O   GLN A 137      61.320  -5.778  13.852  1.00  0.490          O  
ATOM   2196  CB  GLN A 137      62.151  -3.051  15.316  1.00  0.620          C  
ATOM   2197  CG  GLN A 137      63.154  -2.516  16.319  1.00  0.620          C  
ATOM   2198  CD  GLN A 137      63.931  -3.631  17.050  1.00  0.620          C  
ATOM   2199  OE1 GLN A 137      63.552  -4.814  17.070  1.00  0.620          O  
ATOM   2200  NE2 GLN A 137      65.030  -3.238  17.678  1.00  0.620          N  
ATOM   2201  H   GLN A 137      63.550  -2.076  13.340  1.00  0.500          H  
ATOM   2202  HA  GLN A 137      63.379  -4.632  14.658  1.00  0.540          H  
ATOM   2203 1HB  GLN A 137      61.577  -2.218  14.898  1.00  0.740          H  
ATOM   2204 2HB  GLN A 137      61.496  -3.673  15.885  1.00  0.740          H  
ATOM   2205 1HG  GLN A 137      63.872  -1.892  15.786  1.00  0.740          H  
ATOM   2206 2HG  GLN A 137      62.622  -1.923  17.063  1.00  0.740          H  
ATOM   2207 1HE2 GLN A 137      65.587  -3.900  18.184  1.00  0.740          H  
ATOM   2208 2HE2 GLN A 137      65.305  -2.276  17.649  1.00  0.740          H  
ATOM   2209  N   LEU A 138      61.146  -4.149  12.310  1.00  0.440          N  
ATOM   2210  CA  LEU A 138      60.133  -4.916  11.604  1.00  0.510          C  
ATOM   2211  C   LEU A 138      60.798  -6.215  11.145  1.00  0.450          C  
ATOM   2212  O   LEU A 138      60.234  -7.294  11.314  1.00  0.500          O  
ATOM   2213  CB  LEU A 138      59.601  -4.189  10.336  1.00  0.690          C  
ATOM   2214  CG  LEU A 138      58.798  -2.813  10.487  1.00  0.690          C  
ATOM   2215  CD1 LEU A 138      58.488  -2.289   9.076  1.00  0.690          C  
ATOM   2216  CD2 LEU A 138      57.558  -2.936  11.327  1.00  0.690          C  
ATOM   2217  H   LEU A 138      61.414  -3.214  12.001  1.00  0.530          H  
ATOM   2218  HA  LEU A 138      59.317  -5.157  12.283  1.00  0.610          H  
ATOM   2219 1HB  LEU A 138      60.465  -3.973   9.706  1.00  0.820          H  
ATOM   2220 2HB  LEU A 138      58.964  -4.881   9.792  1.00  0.820          H  
ATOM   2221  HG  LEU A 138      59.422  -2.109  10.955  1.00  0.820          H  
ATOM   2222 1HD1 LEU A 138      57.992  -1.332   9.147  1.00  0.820          H  
ATOM   2223 2HD1 LEU A 138      59.414  -2.170   8.515  1.00  0.820          H  
ATOM   2224 3HD1 LEU A 138      57.839  -2.995   8.555  1.00  0.820          H  
ATOM   2225 1HD2 LEU A 138      57.075  -1.962  11.406  1.00  0.820          H  
ATOM   2226 2HD2 LEU A 138      56.885  -3.618  10.881  1.00  0.820          H  
ATOM   2227 3HD2 LEU A 138      57.836  -3.279  12.315  1.00  0.820          H  
ATOM   2228  N   GLN A 139      62.042  -6.125  10.650  1.00  0.410          N  
ATOM   2229  CA  GLN A 139      62.774  -7.294  10.180  1.00  0.450          C  
ATOM   2230  C   GLN A 139      63.050  -8.284  11.303  1.00  0.420          C  
ATOM   2231  O   GLN A 139      62.910  -9.492  11.101  1.00  0.430          O  
ATOM   2232  CB  GLN A 139      64.067  -6.845   9.516  1.00  0.610          C  
ATOM   2233  CG  GLN A 139      63.843  -6.129   8.183  1.00  0.610          C  
ATOM   2234  CD  GLN A 139      65.095  -5.470   7.676  1.00  0.610          C  
ATOM   2235  OE1 GLN A 139      66.086  -5.391   8.410  1.00  0.610          O  
ATOM   2236  NE2 GLN A 139      65.069  -4.990   6.440  1.00  0.610          N  
ATOM   2237  H   GLN A 139      62.467  -5.197  10.536  1.00  0.490          H  
ATOM   2238  HA  GLN A 139      62.168  -7.794   9.430  1.00  0.540          H  
ATOM   2239 1HB  GLN A 139      64.588  -6.158  10.184  1.00  0.740          H  
ATOM   2240 2HB  GLN A 139      64.717  -7.704   9.356  1.00  0.740          H  
ATOM   2241 1HG  GLN A 139      63.530  -6.868   7.446  1.00  0.740          H  
ATOM   2242 2HG  GLN A 139      63.068  -5.379   8.291  1.00  0.740          H  
ATOM   2243 1HE2 GLN A 139      65.876  -4.534   6.060  1.00  0.740          H  
ATOM   2244 2HE2 GLN A 139      64.238  -5.072   5.884  1.00  0.740          H  
ATOM   2245  N   ASN A 140      63.392  -7.789  12.498  1.00  0.400          N  
ATOM   2246  CA  ASN A 140      63.663  -8.694  13.603  1.00  0.430          C  
ATOM   2247  C   ASN A 140      62.414  -9.498  13.937  1.00  0.410          C  
ATOM   2248  O   ASN A 140      62.479 -10.719  14.089  1.00  0.420          O  
ATOM   2249  CB  ASN A 140      64.081  -7.912  14.835  1.00  0.590          C  
ATOM   2250  CG  ASN A 140      65.435  -7.298  14.733  1.00  0.590          C  
ATOM   2251  OD1 ASN A 140      66.281  -7.707  13.922  1.00  0.590          O  
ATOM   2252  ND2 ASN A 140      65.656  -6.298  15.546  1.00  0.590          N  
ATOM   2253  H   ASN A 140      63.548  -6.779  12.598  1.00  0.480          H  
ATOM   2254  HA  ASN A 140      64.449  -9.392  13.309  1.00  0.520          H  
ATOM   2255 1HB  ASN A 140      63.358  -7.116  15.018  1.00  0.710          H  
ATOM   2256 2HB  ASN A 140      64.058  -8.571  15.703  1.00  0.710          H  
ATOM   2257 1HD2 ASN A 140      66.543  -5.799  15.510  1.00  0.710          H  
ATOM   2258 2HD2 ASN A 140      64.924  -5.983  16.187  1.00  0.710          H  
ATOM   2259  N   ILE A 141      61.263  -8.822  13.974  1.00  0.380          N  
ATOM   2260  CA  ILE A 141      60.014  -9.491  14.298  1.00  0.390          C  
ATOM   2261  C   ILE A 141      59.630 -10.490  13.200  1.00  0.400          C  
ATOM   2262  O   ILE A 141      59.216 -11.604  13.510  1.00  0.430          O  
ATOM   2263  CB  ILE A 141      58.886  -8.489  14.627  1.00  0.540          C  
ATOM   2264  CG1 ILE A 141      58.997  -7.995  16.128  1.00  0.540          C  
ATOM   2265  CG2 ILE A 141      57.536  -9.132  14.460  1.00  0.540          C  
ATOM   2266  CD1 ILE A 141      60.278  -7.229  16.522  1.00  0.540          C  
ATOM   2267  H   ILE A 141      61.280  -7.801  13.843  1.00  0.460          H  
ATOM   2268  HA  ILE A 141      60.176 -10.066  15.210  1.00  0.470          H  
ATOM   2269  HB  ILE A 141      58.976  -7.624  13.962  1.00  0.650          H  
ATOM   2270 1HG1 ILE A 141      58.147  -7.371  16.339  1.00  0.650          H  
ATOM   2271 2HG1 ILE A 141      58.936  -8.877  16.767  1.00  0.650          H  
ATOM   2272 1HG2 ILE A 141      56.772  -8.417  14.681  1.00  0.650          H  
ATOM   2273 2HG2 ILE A 141      57.411  -9.474  13.462  1.00  0.650          H  
ATOM   2274 3HG2 ILE A 141      57.454  -9.981  15.145  1.00  0.650          H  
ATOM   2275 1HD1 ILE A 141      60.235  -6.950  17.563  1.00  0.650          H  
ATOM   2276 2HD1 ILE A 141      61.157  -7.842  16.372  1.00  0.650          H  
ATOM   2277 3HD1 ILE A 141      60.357  -6.332  15.934  1.00  0.650          H  
ATOM   2278  N   ILE A 142      59.780 -10.108  11.933  1.00  0.390          N  
ATOM   2279  CA  ILE A 142      59.467 -10.975  10.800  1.00  0.430          C  
ATOM   2280  C   ILE A 142      60.279 -12.265  10.882  1.00  0.500          C  
ATOM   2281  O   ILE A 142      59.763 -13.360  10.612  1.00  0.590          O  
ATOM   2282  CB  ILE A 142      59.749 -10.205   9.489  1.00  0.590          C  
ATOM   2283  CG1 ILE A 142      58.695  -9.089   9.363  1.00  0.590          C  
ATOM   2284  CG2 ILE A 142      59.772 -11.107   8.261  1.00  0.590          C  
ATOM   2285  CD1 ILE A 142      58.982  -8.041   8.354  1.00  0.590          C  
ATOM   2286  H   ILE A 142      60.110  -9.153  11.748  1.00  0.470          H  
ATOM   2287  HA  ILE A 142      58.411 -11.228  10.845  1.00  0.520          H  
ATOM   2288  HB  ILE A 142      60.720  -9.729   9.586  1.00  0.700          H  
ATOM   2289 1HG1 ILE A 142      57.748  -9.544   9.099  1.00  0.700          H  
ATOM   2290 2HG1 ILE A 142      58.580  -8.618  10.313  1.00  0.700          H  
ATOM   2291 1HG2 ILE A 142      59.996 -10.529   7.375  1.00  0.700          H  
ATOM   2292 2HG2 ILE A 142      60.528 -11.886   8.365  1.00  0.700          H  
ATOM   2293 3HG2 ILE A 142      58.828 -11.545   8.148  1.00  0.700          H  
ATOM   2294 1HD1 ILE A 142      58.166  -7.327   8.371  1.00  0.700          H  
ATOM   2295 2HD1 ILE A 142      59.910  -7.533   8.601  1.00  0.700          H  
ATOM   2296 3HD1 ILE A 142      59.061  -8.471   7.370  1.00  0.700          H  
ATOM   2297  N   GLN A 143      61.567 -12.141  11.210  1.00  0.490          N  
ATOM   2298  CA  GLN A 143      62.411 -13.314  11.373  1.00  0.580          C  
ATOM   2299  C   GLN A 143      61.958 -14.173  12.568  1.00  0.600          C  
ATOM   2300  O   GLN A 143      61.795 -15.383  12.435  1.00  0.680          O  
ATOM   2301  CB  GLN A 143      63.856 -12.860  11.585  1.00  0.780          C  
ATOM   2302  CG  GLN A 143      64.503 -12.237  10.358  1.00  0.780          C  
ATOM   2303  CD  GLN A 143      65.838 -11.596  10.685  1.00  0.780          C  
ATOM   2304  OE1 GLN A 143      66.193 -11.452  11.860  1.00  0.780          O  
ATOM   2305  NE2 GLN A 143      66.579 -11.203   9.659  1.00  0.780          N  
ATOM   2306  H   GLN A 143      61.966 -11.203  11.336  1.00  0.590          H  
ATOM   2307  HA  GLN A 143      62.347 -13.915  10.469  1.00  0.700          H  
ATOM   2308 1HB  GLN A 143      63.881 -12.117  12.384  1.00  0.930          H  
ATOM   2309 2HB  GLN A 143      64.462 -13.704  11.904  1.00  0.930          H  
ATOM   2310 1HG  GLN A 143      64.673 -13.020   9.623  1.00  0.930          H  
ATOM   2311 2HG  GLN A 143      63.843 -11.481   9.945  1.00  0.930          H  
ATOM   2312 1HE2 GLN A 143      67.466 -10.770   9.820  1.00  0.930          H  
ATOM   2313 2HE2 GLN A 143      66.252 -11.337   8.722  1.00  0.930          H  
ATOM   2314  N   GLU A 144      61.646 -13.547  13.708  1.00  0.560          N  
ATOM   2315  CA  GLU A 144      61.209 -14.263  14.915  1.00  0.610          C  
ATOM   2316  C   GLU A 144      59.899 -15.022  14.707  1.00  0.630          C  
ATOM   2317  O   GLU A 144      59.698 -16.112  15.246  1.00  0.710          O  
ATOM   2318  CB  GLU A 144      61.089 -13.290  16.072  1.00  0.830          C  
ATOM   2319  CG  GLU A 144      62.429 -12.767  16.583  1.00  0.830          C  
ATOM   2320  CD  GLU A 144      62.254 -11.696  17.576  1.00  0.830          C  
ATOM   2321  OE1 GLU A 144      61.121 -11.335  17.792  1.00  0.830          O  
ATOM   2322  OE2 GLU A 144      63.223 -11.238  18.135  1.00  0.830          O  
ATOM   2323  H   GLU A 144      61.785 -12.533  13.772  1.00  0.670          H  
ATOM   2324  HA  GLU A 144      61.978 -14.992  15.168  1.00  0.730          H  
ATOM   2325 1HB  GLU A 144      60.480 -12.441  15.766  1.00  1.000          H  
ATOM   2326 2HB  GLU A 144      60.587 -13.772  16.882  1.00  1.000          H  
ATOM   2327 1HG  GLU A 144      62.962 -13.592  17.053  1.00  1.000          H  
ATOM   2328 2HG  GLU A 144      63.033 -12.415  15.757  1.00  1.000          H  
ATOM   2329  N   LEU A 145      59.027 -14.449  13.888  1.00  0.560          N  
ATOM   2330  CA  LEU A 145      57.737 -15.020  13.544  1.00  0.600          C  
ATOM   2331  C   LEU A 145      57.835 -16.041  12.398  1.00  0.700          C  
ATOM   2332  O   LEU A 145      56.816 -16.605  11.993  1.00  0.750          O  
ATOM   2333  CB  LEU A 145      56.792 -13.896  13.107  1.00  0.820          C  
ATOM   2334  CG  LEU A 145      56.371 -12.825  14.128  1.00  0.820          C  
ATOM   2335  CD1 LEU A 145      55.632 -11.769  13.371  1.00  0.820          C  
ATOM   2336  CD2 LEU A 145      55.486 -13.397  15.198  1.00  0.820          C  
ATOM   2337  H   LEU A 145      59.255 -13.512  13.540  1.00  0.670          H  
ATOM   2338  HA  LEU A 145      57.343 -15.528  14.420  1.00  0.720          H  
ATOM   2339 1HB  LEU A 145      57.313 -13.348  12.333  1.00  0.990          H  
ATOM   2340 2HB  LEU A 145      55.893 -14.335  12.681  1.00  0.990          H  
ATOM   2341  HG  LEU A 145      57.243 -12.396  14.596  1.00  0.990          H  
ATOM   2342 1HD1 LEU A 145      55.323 -10.988  14.039  1.00  0.990          H  
ATOM   2343 2HD1 LEU A 145      56.282 -11.355  12.605  1.00  0.990          H  
ATOM   2344 3HD1 LEU A 145      54.779 -12.210  12.914  1.00  0.990          H  
ATOM   2345 1HD2 LEU A 145      55.199 -12.602  15.892  1.00  0.990          H  
ATOM   2346 2HD2 LEU A 145      54.589 -13.826  14.753  1.00  0.990          H  
ATOM   2347 3HD2 LEU A 145      56.019 -14.161  15.731  1.00  0.990          H  
ATOM   2348  N   ASN A 146      59.049 -16.272  11.864  1.00  0.770          N  
ATOM   2349  CA  ASN A 146      59.299 -17.188  10.753  1.00  0.900          C  
ATOM   2350  C   ASN A 146      58.444 -16.915   9.508  1.00  0.890          C  
ATOM   2351  O   ASN A 146      57.910 -17.853   8.915  1.00  0.970          O  
ATOM   2352  CB  ASN A 146      59.093 -18.624  11.209  1.00  1.210          C  
ATOM   2353  CG  ASN A 146      60.052 -19.041  12.288  1.00  1.210          C  
ATOM   2354  OD1 ASN A 146      61.258 -18.765  12.225  1.00  1.210          O  
ATOM   2355  ND2 ASN A 146      59.535 -19.715  13.288  1.00  1.210          N  
ATOM   2356  H   ASN A 146      59.872 -15.801  12.249  1.00  0.920          H  
ATOM   2357  HA  ASN A 146      60.343 -17.064  10.457  1.00  1.080          H  
ATOM   2358 1HB  ASN A 146      58.076 -18.758  11.572  1.00  1.450          H  
ATOM   2359 2HB  ASN A 146      59.221 -19.292  10.360  1.00  1.450          H  
ATOM   2360 1HD2 ASN A 146      60.121 -20.020  14.040  1.00  1.450          H  
ATOM   2361 2HD2 ASN A 146      58.556 -19.918  13.302  1.00  1.450          H  
ATOM   2362  N   LEU A 147      58.322 -15.650   9.093  1.00  0.810          N  
ATOM   2363  CA  LEU A 147      57.475 -15.291   7.934  1.00  0.850          C  
ATOM   2364  C   LEU A 147      58.218 -15.210   6.579  1.00  0.940          C  
ATOM   2365  O   LEU A 147      59.437 -15.015   6.540  1.00  1.600          O  
ATOM   2366  CB  LEU A 147      56.887 -13.908   8.161  1.00  1.170          C  
ATOM   2367  CG  LEU A 147      56.135 -13.657   9.453  1.00  1.170          C  
ATOM   2368  CD1 LEU A 147      55.744 -12.181   9.480  1.00  1.170          C  
ATOM   2369  CD2 LEU A 147      54.927 -14.575   9.595  1.00  1.170          C  
ATOM   2370  H   LEU A 147      58.807 -14.910   9.615  1.00  0.970          H  
ATOM   2371  HA  LEU A 147      56.684 -16.035   7.835  1.00  1.020          H  
ATOM   2372 1HB  LEU A 147      57.685 -13.247   8.131  1.00  1.410          H  
ATOM   2373 2HB  LEU A 147      56.224 -13.677   7.326  1.00  1.410          H  
ATOM   2374  HG  LEU A 147      56.804 -13.838  10.267  1.00  1.410          H  
ATOM   2375 1HD1 LEU A 147      55.253 -11.945  10.405  1.00  1.410          H  
ATOM   2376 2HD1 LEU A 147      56.626 -11.575   9.388  1.00  1.410          H  
ATOM   2377 3HD1 LEU A 147      55.081 -11.977   8.653  1.00  1.410          H  
ATOM   2378 1HD2 LEU A 147      54.430 -14.373  10.537  1.00  1.410          H  
ATOM   2379 2HD2 LEU A 147      54.233 -14.407   8.769  1.00  1.410          H  
ATOM   2380 3HD2 LEU A 147      55.255 -15.617   9.589  1.00  1.410          H  
ATOM   2381  N   GLU A 148      57.459 -15.345   5.465  1.00  1.060          N  
ATOM   2382  CA  GLU A 148      57.969 -15.164   4.080  1.00  1.460          C  
ATOM   2383  C   GLU A 148      58.066 -13.655   3.778  1.00  1.440          C  
ATOM   2384  O   GLU A 148      57.901 -12.936   4.754  1.00  2.050          O  
ATOM   2385  CB  GLU A 148      57.087 -15.907   3.074  1.00  1.880          C  
ATOM   2386  CG  GLU A 148      57.530 -15.848   1.618  1.00  1.880          C  
ATOM   2387  CD  GLU A 148      58.880 -16.439   1.364  1.00  1.880          C  
ATOM   2388  OE1 GLU A 148      59.336 -17.235   2.140  1.00  1.880          O  
ATOM   2389  OE2 GLU A 148      59.480 -16.031   0.405  1.00  1.880          O  
ATOM   2390  H   GLU A 148      56.447 -15.554   5.564  1.00  1.270          H  
ATOM   2391  HA  GLU A 148      58.974 -15.584   4.022  1.00  1.750          H  
ATOM   2392 1HB  GLU A 148      56.999 -16.956   3.364  1.00  2.260          H  
ATOM   2393 2HB  GLU A 148      56.095 -15.468   3.110  1.00  2.260          H  
ATOM   2394 1HG  GLU A 148      56.801 -16.415   1.031  1.00  2.260          H  
ATOM   2395 2HG  GLU A 148      57.499 -14.845   1.268  1.00  2.260          H  
ATOM   2396  N   ILE A 149      59.048 -13.368   2.935  1.00  1.290          N  
ATOM   2397  CA  ILE A 149      59.004 -12.037   2.313  1.00  1.630          C  
ATOM   2398  C   ILE A 149      57.757 -11.589   1.552  1.00  1.890          C  
ATOM   2399  O   ILE A 149      57.241 -10.540   1.911  1.00  2.600          O  
ATOM   2400  CB  ILE A 149      60.231 -11.858   1.374  1.00  2.150          C  
ATOM   2401  CG1 ILE A 149      61.536 -11.808   2.235  1.00  2.150          C  
ATOM   2402  CG2 ILE A 149      60.096 -10.538   0.528  1.00  2.150          C  
ATOM   2403  CD1 ILE A 149      62.826 -11.943   1.441  1.00  2.150          C  
ATOM   2404  H   ILE A 149      59.941 -13.510   3.377  1.00  1.550          H  
ATOM   2405  HA  ILE A 149      59.132 -11.322   3.125  1.00  1.960          H  
ATOM   2406  HB  ILE A 149      60.305 -12.719   0.706  1.00  2.580          H  
ATOM   2407 1HG1 ILE A 149      61.562 -10.861   2.774  1.00  2.580          H  
ATOM   2408 2HG1 ILE A 149      61.518 -12.614   2.956  1.00  2.580          H  
ATOM   2409 1HG2 ILE A 149      60.956 -10.420  -0.117  1.00  2.580          H  
ATOM   2410 2HG2 ILE A 149      59.221 -10.550  -0.098  1.00  2.580          H  
ATOM   2411 3HG2 ILE A 149      60.035  -9.682   1.204  1.00  2.580          H  
ATOM   2412 1HD1 ILE A 149      63.674 -11.903   2.125  1.00  2.580          H  
ATOM   2413 2HD1 ILE A 149      62.830 -12.901   0.916  1.00  2.580          H  
ATOM   2414 3HD1 ILE A 149      62.921 -11.140   0.720  1.00  2.580          H  
ATOM   2415  N   LEU A 150      57.239 -12.297   0.547  1.00  2.040          N  
ATOM   2416  CA  LEU A 150      56.029 -11.717  -0.044  1.00  2.550          C  
ATOM   2417  C   LEU A 150      54.936 -12.639  -0.629  1.00  2.550          C  
ATOM   2418  O   LEU A 150      53.798 -12.574  -0.166  1.00  2.680          O  
ATOM   2419  CB  LEU A 150      56.425 -10.593  -1.042  1.00  3.370          C  
ATOM   2420  CG  LEU A 150      55.294  -9.841  -1.769  1.00  3.370          C  
ATOM   2421  CD1 LEU A 150      54.392  -9.134  -0.752  1.00  3.370          C  
ATOM   2422  CD2 LEU A 150      55.931  -8.820  -2.705  1.00  3.370          C  
ATOM   2423  H   LEU A 150      57.665 -13.158   0.228  1.00  2.450          H  
ATOM   2424  HA  LEU A 150      55.534 -11.200   0.774  1.00  3.060          H  
ATOM   2425 1HB  LEU A 150      56.942  -9.829  -0.473  1.00  4.040          H  
ATOM   2426 2HB  LEU A 150      57.114 -10.944  -1.780  1.00  4.040          H  
ATOM   2427  HG  LEU A 150      54.685 -10.538  -2.345  1.00  4.040          H  
ATOM   2428 1HD1 LEU A 150      53.607  -8.593  -1.280  1.00  4.040          H  
ATOM   2429 2HD1 LEU A 150      53.929  -9.853  -0.082  1.00  4.040          H  
ATOM   2430 3HD1 LEU A 150      54.981  -8.436  -0.173  1.00  4.040          H  
ATOM   2431 1HD2 LEU A 150      55.149  -8.271  -3.235  1.00  4.040          H  
ATOM   2432 2HD2 LEU A 150      56.536  -8.118  -2.125  1.00  4.040          H  
ATOM   2433 3HD2 LEU A 150      56.565  -9.334  -3.427  1.00  4.040          H  
ATOM   2434  N   PRO A 151      55.200 -13.467  -1.662  1.00  3.010          N  
ATOM   2435  CA  PRO A 151      54.161 -14.140  -2.425  1.00  3.410          C  
ATOM   2436  C   PRO A 151      53.214 -14.982  -1.552  1.00  3.420          C  
ATOM   2437  O   PRO A 151      53.672 -15.912  -0.888  1.00  3.410          O  
ATOM   2438  CB  PRO A 151      54.989 -15.084  -3.320  1.00  5.120          C  
ATOM   2439  CG  PRO A 151      56.332 -14.416  -3.438  1.00  5.120          C  
ATOM   2440  CD  PRO A 151      56.574 -13.839  -2.056  1.00  5.120          C  
ATOM   2441  HA  PRO A 151      53.658 -13.407  -3.056  1.00  4.090          H  
ATOM   2442 1HB  PRO A 151      55.055 -16.088  -2.869  1.00  6.140          H  
ATOM   2443 2HB  PRO A 151      54.491 -15.208  -4.294  1.00  6.140          H  
ATOM   2444 1HG  PRO A 151      57.100 -15.155  -3.729  1.00  6.140          H  
ATOM   2445 2HG  PRO A 151      56.314 -13.646  -4.223  1.00  6.140          H  
ATOM   2446 1HD  PRO A 151      56.961 -14.626  -1.381  1.00  6.140          H  
ATOM   2447 2HD  PRO A 151      57.250 -13.014  -2.138  1.00  6.140          H  
ATOM   2448  N   PRO A 152      51.885 -14.768  -1.639  1.00  3.910          N  
ATOM   2449  CA  PRO A 152      50.841 -15.503  -0.941  1.00  4.340          C  
ATOM   2450  C   PRO A 152      50.993 -17.040  -0.958  1.00  4.370          C  
ATOM   2451  O   PRO A 152      50.975 -17.649   0.115  1.00  4.310          O  
ATOM   2452  CB  PRO A 152      49.561 -14.985  -1.625  1.00  6.510          C  
ATOM   2453  CG  PRO A 152      49.913 -13.568  -1.995  1.00  6.510          C  
ATOM   2454  CD  PRO A 152      51.356 -13.635  -2.454  1.00  6.510          C  
ATOM   2455  HA  PRO A 152      50.846 -15.162   0.107  1.00  5.210          H  
ATOM   2456 1HB  PRO A 152      49.230 -15.596  -2.447  1.00  7.810          H  
ATOM   2457 2HB  PRO A 152      48.737 -15.007  -0.893  1.00  7.810          H  
ATOM   2458 1HG  PRO A 152      49.233 -13.196  -2.779  1.00  7.810          H  
ATOM   2459 2HG  PRO A 152      49.781 -12.907  -1.123  1.00  7.810          H  
ATOM   2460 1HD  PRO A 152      51.422 -13.839  -3.535  1.00  7.810          H  
ATOM   2461 2HD  PRO A 152      51.840 -12.682  -2.161  1.00  7.810          H  
ATOM   2462  N   PRO A 153      51.120 -17.718  -2.137  1.00  4.870          N  
ATOM   2463  CA  PRO A 153      51.140 -19.160  -2.237  1.00  4.950          C  
ATOM   2464  C   PRO A 153      52.328 -19.844  -1.593  1.00  4.940          C  
ATOM   2465  O   PRO A 153      52.349 -21.072  -1.548  1.00  5.090          O  
ATOM   2466  CB  PRO A 153      51.136 -19.408  -3.752  1.00  7.430          C  
ATOM   2467  CG  PRO A 153      51.761 -18.194  -4.353  1.00  7.430          C  
ATOM   2468  CD  PRO A 153      51.316 -17.053  -3.487  1.00  7.430          C  
ATOM   2469  HA  PRO A 153      50.210 -19.546  -1.796  1.00  5.940          H  
ATOM   2470 1HB  PRO A 153      51.705 -20.326  -3.977  1.00  8.910          H  
ATOM   2471 2HB  PRO A 153      50.108 -19.578  -4.102  1.00  8.910          H  
ATOM   2472 1HG  PRO A 153      52.859 -18.306  -4.370  1.00  8.910          H  
ATOM   2473 2HG  PRO A 153      51.440 -18.083  -5.401  1.00  8.910          H  
ATOM   2474 1HD  PRO A 153      52.128 -16.368  -3.526  1.00  8.910          H  
ATOM   2475 2HD  PRO A 153      50.397 -16.644  -3.897  1.00  8.910          H  
ATOM   2476  N   GLU A 154      53.325 -19.105  -1.083  1.00  5.210          N  
ATOM   2477  CA  GLU A 154      54.403 -19.862  -0.483  1.00  5.550          C  
ATOM   2478  C   GLU A 154      54.586 -19.474   0.964  1.00  5.500          C  
ATOM   2479  O   GLU A 154      55.665 -19.635   1.532  1.00  6.000          O  
ATOM   2480  CB  GLU A 154      55.700 -19.659  -1.281  1.00  7.630          C  
ATOM   2481  CG  GLU A 154      55.616 -20.166  -2.741  1.00  7.630          C  
ATOM   2482  CD  GLU A 154      56.921 -20.086  -3.515  1.00  7.630          C  
ATOM   2483  OE1 GLU A 154      57.894 -19.628  -2.973  1.00  7.630          O  
ATOM   2484  OE2 GLU A 154      56.930 -20.488  -4.656  1.00  7.630          O  
ATOM   2485  H   GLU A 154      53.342 -18.077  -1.073  1.00  6.250          H  
ATOM   2486  HA  GLU A 154      54.162 -20.921  -0.502  1.00  6.660          H  
ATOM   2487 1HB  GLU A 154      55.948 -18.595  -1.304  1.00  9.160          H  
ATOM   2488 2HB  GLU A 154      56.522 -20.178  -0.788  1.00  9.160          H  
ATOM   2489 1HG  GLU A 154      55.276 -21.202  -2.727  1.00  9.160          H  
ATOM   2490 2HG  GLU A 154      54.863 -19.581  -3.265  1.00  9.160          H  
ATOM   2491  N   ASP A 155      53.467 -19.173   1.619  1.00  5.230          N  
ATOM   2492  CA  ASP A 155      53.472 -18.907   3.049  1.00  5.440          C  
ATOM   2493  C   ASP A 155      52.076 -19.323   3.549  1.00  5.490          C  
ATOM   2494  O   ASP A 155      51.190 -18.476   3.685  1.00  5.510          O  
ATOM   2495  CB  ASP A 155      53.770 -17.424   3.329  1.00  7.530          C  
ATOM   2496  CG  ASP A 155      54.117 -17.100   4.850  1.00  7.530          C  
ATOM   2497  OD1 ASP A 155      54.076 -18.001   5.641  1.00  7.530          O  
ATOM   2498  OD2 ASP A 155      54.469 -15.952   5.175  1.00  7.530          O  
ATOM   2499  H   ASP A 155      52.606 -19.029   1.077  1.00  6.280          H  
ATOM   2500  HA  ASP A 155      54.253 -19.486   3.526  1.00  6.530          H  
ATOM   2501 1HB  ASP A 155      54.588 -17.122   2.697  1.00  9.040          H  
ATOM   2502 2HB  ASP A 155      52.908 -16.823   3.033  1.00  9.040          H  
ATOM   2503  N   PRO A 156      51.837 -20.639   3.732  1.00  5.770          N  
ATOM   2504  CA  PRO A 156      50.551 -21.255   4.025  1.00  5.960          C  
ATOM   2505  C   PRO A 156      50.087 -20.985   5.443  1.00  5.780          C  
ATOM   2506  O   PRO A 156      50.908 -20.757   6.330  1.00  5.870          O  
ATOM   2507  CB  PRO A 156      50.842 -22.744   3.819  1.00  8.940          C  
ATOM   2508  CG  PRO A 156      52.315 -22.894   4.145  1.00  8.940          C  
ATOM   2509  CD  PRO A 156      52.964 -21.603   3.694  1.00  8.940          C  
ATOM   2510  HA  PRO A 156      49.806 -20.895   3.300  1.00  7.150          H  
ATOM   2511 1HB  PRO A 156      50.196 -23.340   4.494  1.00 10.730          H  
ATOM   2512 2HB  PRO A 156      50.595 -23.039   2.790  1.00 10.730          H  
ATOM   2513 1HG  PRO A 156      52.438 -23.062   5.229  1.00 10.730          H  
ATOM   2514 2HG  PRO A 156      52.729 -23.779   3.639  1.00 10.730          H  
ATOM   2515 1HD  PRO A 156      53.723 -21.343   4.447  1.00 10.730          H  
ATOM   2516 2HD  PRO A 156      53.381 -21.705   2.682  1.00 10.730          H  
ATOM   2517  N   SER A 157      48.779 -21.074   5.655  1.00  5.850          N  
ATOM   2518  CA  SER A 157      48.194 -20.959   6.979  1.00  5.820          C  
ATOM   2519  C   SER A 157      48.461 -22.217   7.791  1.00  5.710          C  
ATOM   2520  O   SER A 157      48.820 -23.263   7.244  1.00  5.950          O  
ATOM   2521  CB  SER A 157      46.705 -20.697   6.865  1.00  8.160          C  
ATOM   2522  OG  SER A 157      46.040 -21.799   6.312  1.00  8.160          O  
ATOM   2523  H   SER A 157      48.154 -21.249   4.882  1.00  7.020          H  
ATOM   2524  HA  SER A 157      48.660 -20.116   7.491  1.00  6.980          H  
ATOM   2525 1HB  SER A 157      46.298 -20.485   7.853  1.00  9.790          H  
ATOM   2526 2HB  SER A 157      46.537 -19.818   6.245  1.00  9.790          H  
ATOM   2527  HG  SER A 157      45.105 -21.570   6.304  1.00  9.790          H  
ATOM   2528  N   VAL A 158      48.257 -22.129   9.100  1.00  5.640          N  
ATOM   2529  CA  VAL A 158      48.456 -23.280   9.960  1.00  5.680          C  
ATOM   2530  C   VAL A 158      47.238 -24.215   9.894  1.00  5.320          C  
ATOM   2531  O   VAL A 158      46.125 -23.766  10.154  1.00  5.230          O  
ATOM   2532  CB  VAL A 158      48.708 -22.792  11.405  1.00  7.940          C  
ATOM   2533  CG1 VAL A 158      48.821 -23.960  12.389  1.00  7.940          C  
ATOM   2534  CG2 VAL A 158      49.994 -21.985  11.417  1.00  7.940          C  
ATOM   2535  H   VAL A 158      47.954 -21.248   9.489  1.00  6.770          H  
ATOM   2536  HA  VAL A 158      49.360 -23.765   9.617  1.00  6.820          H  
ATOM   2537  HB  VAL A 158      47.875 -22.167  11.727  1.00  9.520          H  
ATOM   2538 1HG1 VAL A 158      49.001 -23.569  13.389  1.00  9.520          H  
ATOM   2539 2HG1 VAL A 158      47.905 -24.510  12.400  1.00  9.520          H  
ATOM   2540 3HG1 VAL A 158      49.644 -24.609  12.107  1.00  9.520          H  
ATOM   2541 1HG2 VAL A 158      50.186 -21.616  12.425  1.00  9.520          H  
ATOM   2542 2HG2 VAL A 158      50.823 -22.618  11.098  1.00  9.520          H  
ATOM   2543 3HG2 VAL A 158      49.909 -21.141  10.736  1.00  9.520          H  
ATOM   2544  N   PRO A 159      47.416 -25.518   9.569  1.00  5.500          N  
ATOM   2545  CA  PRO A 159      46.371 -26.531   9.433  1.00  5.510          C  
ATOM   2546  C   PRO A 159      45.743 -26.989  10.750  1.00  5.530          C  
ATOM   2547  O   PRO A 159      44.736 -27.696  10.747  1.00  5.990          O  
ATOM   2548  CB  PRO A 159      47.113 -27.687   8.748  1.00  8.270          C  
ATOM   2549  CG  PRO A 159      48.554 -27.533   9.167  1.00  8.270          C  
ATOM   2550  CD  PRO A 159      48.781 -26.039   9.278  1.00  8.270          C  
ATOM   2551  HA  PRO A 159      45.591 -26.134   8.765  1.00  6.610          H  
ATOM   2552 1HB  PRO A 159      46.678 -28.647   9.068  1.00  9.920          H  
ATOM   2553 2HB  PRO A 159      46.977 -27.621   7.658  1.00  9.920          H  
ATOM   2554 1HG  PRO A 159      48.741 -28.069  10.103  1.00  9.920          H  
ATOM   2555 2HG  PRO A 159      49.209 -27.995   8.411  1.00  9.920          H  
ATOM   2556 1HD  PRO A 159      49.472 -25.871  10.110  1.00  9.920          H  
ATOM   2557 2HD  PRO A 159      49.158 -25.633   8.318  1.00  9.920          H  
ATOM   2558  N   VAL A 160      46.372 -26.640  11.862  1.00  5.380          N  
ATOM   2559  CA  VAL A 160      45.917 -27.066  13.169  1.00  5.690          C  
ATOM   2560  C   VAL A 160      45.186 -25.966  13.919  1.00  5.200          C  
ATOM   2561  O   VAL A 160      45.753 -24.921  14.243  1.00  5.290          O  
ATOM   2562  CB  VAL A 160      47.118 -27.533  14.013  1.00  7.840          C  
ATOM   2563  CG1 VAL A 160      46.657 -27.962  15.412  1.00  7.840          C  
ATOM   2564  CG2 VAL A 160      47.809 -28.677  13.294  1.00  7.840          C  
ATOM   2565  H   VAL A 160      47.183 -26.050  11.798  1.00  6.460          H  
ATOM   2566  HA  VAL A 160      45.235 -27.906  13.038  1.00  6.830          H  
ATOM   2567  HB  VAL A 160      47.814 -26.704  14.136  1.00  9.410          H  
ATOM   2568 1HG1 VAL A 160      47.520 -28.281  15.993  1.00  9.410          H  
ATOM   2569 2HG1 VAL A 160      46.172 -27.132  15.929  1.00  9.410          H  
ATOM   2570 3HG1 VAL A 160      45.953 -28.789  15.327  1.00  9.410          H  
ATOM   2571 1HG2 VAL A 160      48.668 -29.008  13.876  1.00  9.410          H  
ATOM   2572 2HG2 VAL A 160      47.110 -29.503  13.173  1.00  9.410          H  
ATOM   2573 3HG2 VAL A 160      48.144 -28.347  12.323  1.00  9.410          H  
ATOM   2574  N   ALA A 161      43.926 -26.227  14.219  1.00  5.000          N  
ATOM   2575  CA  ALA A 161      43.082 -25.296  14.939  1.00  4.850          C  
ATOM   2576  C   ALA A 161      42.879 -25.798  16.349  1.00  4.800          C  
ATOM   2577  O   ALA A 161      42.980 -26.997  16.607  1.00  5.030          O  
ATOM   2578  CB  ALA A 161      41.742 -25.128  14.250  1.00  6.850          C  
ATOM   2579  H   ALA A 161      43.540 -27.112  13.918  1.00  6.000          H  
ATOM   2580  HA  ALA A 161      43.586 -24.333  14.985  1.00  5.820          H  
ATOM   2581 1HB  ALA A 161      41.132 -24.421  14.815  1.00  8.220          H  
ATOM   2582 2HB  ALA A 161      41.897 -24.755  13.238  1.00  8.220          H  
ATOM   2583 3HB  ALA A 161      41.234 -26.090  14.211  1.00  8.220          H  
ATOM   2584  N   LEU A 162      42.597 -24.894  17.268  1.00  4.800          N  
ATOM   2585  CA  LEU A 162      42.209 -25.328  18.589  1.00  4.530          C  
ATOM   2586  C   LEU A 162      40.915 -26.050  18.338  1.00  3.780          C  
ATOM   2587  O   LEU A 162      40.049 -25.536  17.624  1.00  3.640          O  
ATOM   2588  CB  LEU A 162      42.023 -24.153  19.558  1.00  6.450          C  
ATOM   2589  CG  LEU A 162      41.681 -24.481  21.036  1.00  6.450          C  
ATOM   2590  CD1 LEU A 162      42.859 -25.181  21.726  1.00  6.450          C  
ATOM   2591  CD2 LEU A 162      41.371 -23.191  21.738  1.00  6.450          C  
ATOM   2592  H   LEU A 162      42.562 -23.921  17.022  1.00  5.760          H  
ATOM   2593  HA  LEU A 162      42.944 -26.031  18.973  1.00  5.440          H  
ATOM   2594 1HB  LEU A 162      42.947 -23.597  19.589  1.00  7.740          H  
ATOM   2595 2HB  LEU A 162      41.237 -23.506  19.170  1.00  7.740          H  
ATOM   2596  HG  LEU A 162      40.808 -25.141  21.078  1.00  7.740          H  
ATOM   2597 1HD1 LEU A 162      42.597 -25.387  22.764  1.00  7.740          H  
ATOM   2598 2HD1 LEU A 162      43.088 -26.117  21.230  1.00  7.740          H  
ATOM   2599 3HD1 LEU A 162      43.737 -24.532  21.698  1.00  7.740          H  
ATOM   2600 1HD2 LEU A 162      41.119 -23.379  22.781  1.00  7.740          H  
ATOM   2601 2HD2 LEU A 162      42.229 -22.555  21.687  1.00  7.740          H  
ATOM   2602 3HD2 LEU A 162      40.526 -22.701  21.248  1.00  7.740          H  
ATOM   2603  N   ASN A 163      40.762 -27.232  18.896  1.00  3.680          N  
ATOM   2604  CA  ASN A 163      39.559 -27.982  18.621  1.00  3.640          C  
ATOM   2605  C   ASN A 163      38.303 -27.181  18.861  1.00  2.960          C  
ATOM   2606  O   ASN A 163      38.117 -26.564  19.914  1.00  3.330          O  
ATOM   2607  CB  ASN A 163      39.514 -29.246  19.452  1.00  5.110          C  
ATOM   2608  CG  ASN A 163      40.513 -30.264  19.010  1.00  5.110          C  
ATOM   2609  OD1 ASN A 163      40.911 -30.318  17.842  1.00  5.110          O  
ATOM   2610  ND2 ASN A 163      40.939 -31.082  19.933  1.00  5.110          N  
ATOM   2611  H   ASN A 163      41.494 -27.623  19.468  1.00  4.420          H  
ATOM   2612  HA  ASN A 163      39.566 -28.257  17.566  1.00  4.370          H  
ATOM   2613 1HB  ASN A 163      39.699 -28.998  20.497  1.00  6.130          H  
ATOM   2614 2HB  ASN A 163      38.512 -29.678  19.390  1.00  6.130          H  
ATOM   2615 1HD2 ASN A 163      41.611 -31.788  19.703  1.00  6.130          H  
ATOM   2616 2HD2 ASN A 163      40.595 -31.007  20.869  1.00  6.130          H  
ATOM   2617  N   ILE A 164      37.427 -27.251  17.877  1.00  2.440          N  
ATOM   2618  CA  ILE A 164      36.138 -26.610  17.911  1.00  2.410          C  
ATOM   2619  C   ILE A 164      35.356 -27.535  18.813  1.00  2.180          C  
ATOM   2620  O   ILE A 164      35.525 -28.756  18.697  1.00  2.480          O  
ATOM   2621  CB  ILE A 164      35.465 -26.556  16.526  1.00  3.390          C  
ATOM   2622  CG1 ILE A 164      36.355 -25.789  15.546  1.00  3.390          C  
ATOM   2623  CG2 ILE A 164      34.087 -25.796  16.681  1.00  3.390          C  
ATOM   2624  CD1 ILE A 164      35.919 -25.912  14.084  1.00  3.390          C  
ATOM   2625  H   ILE A 164      37.686 -27.785  17.062  1.00  2.930          H  
ATOM   2626  HA  ILE A 164      36.209 -25.619  18.357  1.00  2.890          H  
ATOM   2627  HB  ILE A 164      35.305 -27.561  16.136  1.00  4.060          H  
ATOM   2628 1HG1 ILE A 164      36.369 -24.765  15.826  1.00  4.060          H  
ATOM   2629 2HG1 ILE A 164      37.374 -26.170  15.625  1.00  4.060          H  
ATOM   2630 1HG2 ILE A 164      33.584 -25.704  15.741  1.00  4.060          H  
ATOM   2631 2HG2 ILE A 164      33.438 -26.333  17.362  1.00  4.060          H  
ATOM   2632 3HG2 ILE A 164      34.267 -24.806  17.072  1.00  4.060          H  
ATOM   2633 1HD1 ILE A 164      36.606 -25.351  13.451  1.00  4.060          H  
ATOM   2634 2HD1 ILE A 164      35.931 -26.962  13.780  1.00  4.060          H  
ATOM   2635 3HD1 ILE A 164      34.918 -25.518  13.938  1.00  4.060          H  
ATOM   2636  N   GLY A 165      34.572 -26.991  19.736  1.00  2.360          N  
ATOM   2637  CA  GLY A 165      33.812 -27.839  20.632  1.00  2.940          C  
ATOM   2638  C   GLY A 165      32.681 -28.496  19.857  1.00  3.140          C  
ATOM   2639  O   GLY A 165      32.637 -28.402  18.625  1.00  3.430          O  
ATOM   2640  H   GLY A 165      34.502 -25.988  19.802  1.00  2.830          H  
ATOM   2641 1HA  GLY A 165      34.464 -28.595  21.068  1.00  3.530          H  
ATOM   2642 2HA  GLY A 165      33.411 -27.243  21.451  1.00  3.530          H  
ATOM   2643  N   LYS A 166      31.709 -29.062  20.574  1.00  3.430          N  
ATOM   2644  CA  LYS A 166      30.621 -29.867  19.988  1.00  3.850          C  
ATOM   2645  C   LYS A 166      29.919 -29.249  18.781  1.00  3.280          C  
ATOM   2646  O   LYS A 166      29.360 -29.964  17.944  1.00  3.550          O  
ATOM   2647  CB  LYS A 166      29.574 -30.165  21.066  1.00  5.220          C  
ATOM   2648  CG  LYS A 166      28.788 -28.939  21.569  1.00  5.220          C  
ATOM   2649  CD  LYS A 166      27.816 -29.322  22.684  1.00  5.220          C  
ATOM   2650  CE  LYS A 166      27.007 -28.117  23.166  1.00  5.220          C  
ATOM   2651  NZ  LYS A 166      26.081 -28.477  24.280  1.00  5.220          N  
ATOM   2652  H   LYS A 166      31.788 -29.027  21.582  1.00  4.120          H  
ATOM   2653  HA  LYS A 166      31.048 -30.814  19.671  1.00  4.620          H  
ATOM   2654 1HB  LYS A 166      28.849 -30.873  20.677  1.00  6.270          H  
ATOM   2655 2HB  LYS A 166      30.060 -30.633  21.921  1.00  6.270          H  
ATOM   2656 1HG  LYS A 166      29.479 -28.179  21.934  1.00  6.270          H  
ATOM   2657 2HG  LYS A 166      28.208 -28.511  20.750  1.00  6.270          H  
ATOM   2658 1HD  LYS A 166      27.129 -30.084  22.314  1.00  6.270          H  
ATOM   2659 2HD  LYS A 166      28.370 -29.735  23.527  1.00  6.270          H  
ATOM   2660 1HE  LYS A 166      27.692 -27.344  23.512  1.00  6.270          H  
ATOM   2661 2HE  LYS A 166      26.423 -27.724  22.332  1.00  6.270          H  
ATOM   2662 1HZ  LYS A 166      25.566 -27.657  24.570  1.00  6.270          H  
ATOM   2663 2HZ  LYS A 166      25.432 -29.186  23.967  1.00  6.270          H  
ATOM   2664 3HZ  LYS A 166      26.613 -28.832  25.062  1.00  6.270          H  
ATOM   2665  N   LEU A 167      30.004 -27.941  18.639  1.00  2.750          N  
ATOM   2666  CA  LEU A 167      29.333 -27.230  17.579  1.00  2.320          C  
ATOM   2667  C   LEU A 167      29.727 -27.713  16.188  1.00  1.790          C  
ATOM   2668  O   LEU A 167      28.921 -27.645  15.259  1.00  1.860          O  
ATOM   2669  CB  LEU A 167      29.674 -25.737  17.652  1.00  3.420          C  
ATOM   2670  CG  LEU A 167      29.144 -24.934  18.862  1.00  3.420          C  
ATOM   2671  CD1 LEU A 167      29.750 -23.528  18.802  1.00  3.420          C  
ATOM   2672  CD2 LEU A 167      27.609 -24.872  18.837  1.00  3.420          C  
ATOM   2673  H   LEU A 167      30.538 -27.431  19.324  1.00  3.300          H  
ATOM   2674  HA  LEU A 167      28.277 -27.393  17.714  1.00  2.780          H  
ATOM   2675 1HB  LEU A 167      30.761 -25.644  17.649  1.00  4.100          H  
ATOM   2676 2HB  LEU A 167      29.296 -25.260  16.748  1.00  4.100          H  
ATOM   2677  HG  LEU A 167      29.466 -25.405  19.788  1.00  4.100          H  
ATOM   2678 1HD1 LEU A 167      29.401 -22.946  19.654  1.00  4.100          H  
ATOM   2679 2HD1 LEU A 167      30.838 -23.599  18.833  1.00  4.100          H  
ATOM   2680 3HD1 LEU A 167      29.443 -23.036  17.878  1.00  4.100          H  
ATOM   2681 1HD2 LEU A 167      27.258 -24.292  19.690  1.00  4.100          H  
ATOM   2682 2HD2 LEU A 167      27.273 -24.391  17.914  1.00  4.100          H  
ATOM   2683 3HD2 LEU A 167      27.190 -25.866  18.898  1.00  4.100          H  
ATOM   2684  N   ALA A 168      30.967 -28.165  16.019  1.00  2.290          N  
ATOM   2685  CA  ALA A 168      31.410 -28.623  14.703  1.00  2.480          C  
ATOM   2686  C   ALA A 168      31.972 -30.029  14.773  1.00  2.400          C  
ATOM   2687  O   ALA A 168      32.839 -30.394  13.979  1.00  2.970          O  
ATOM   2688  CB  ALA A 168      32.455 -27.703  14.116  1.00  3.400          C  
ATOM   2689  H   ALA A 168      31.595 -28.225  16.831  1.00  2.750          H  
ATOM   2690  HA  ALA A 168      30.546 -28.635  14.041  1.00  2.980          H  
ATOM   2691 1HB  ALA A 168      32.747 -28.051  13.120  1.00  4.080          H  
ATOM   2692 2HB  ALA A 168      32.055 -26.695  14.038  1.00  4.080          H  
ATOM   2693 3HB  ALA A 168      33.315 -27.713  14.756  1.00  4.080          H  
ATOM   2694  N   GLN A 169      31.513 -30.824  15.737  1.00  2.530          N  
ATOM   2695  CA  GLN A 169      32.019 -32.191  15.855  1.00  3.220          C  
ATOM   2696  C   GLN A 169      31.112 -33.236  15.220  1.00  3.450          C  
ATOM   2697  O   GLN A 169      31.415 -34.429  15.266  1.00  4.080          O  
ATOM   2698  CB  GLN A 169      32.282 -32.538  17.317  1.00  4.230          C  
ATOM   2699  CG  GLN A 169      33.401 -31.723  17.928  1.00  4.230          C  
ATOM   2700  CD  GLN A 169      33.628 -32.007  19.398  1.00  4.230          C  
ATOM   2701  OE1 GLN A 169      33.008 -32.904  19.986  1.00  4.230          O  
ATOM   2702  NE2 GLN A 169      34.516 -31.235  20.005  1.00  4.230          N  
ATOM   2703  H   GLN A 169      30.794 -30.485  16.388  1.00  3.040          H  
ATOM   2704  HA  GLN A 169      32.975 -32.239  15.337  1.00  3.860          H  
ATOM   2705 1HB  GLN A 169      31.382 -32.357  17.888  1.00  5.080          H  
ATOM   2706 2HB  GLN A 169      32.523 -33.594  17.409  1.00  5.080          H  
ATOM   2707 1HG  GLN A 169      34.321 -31.953  17.397  1.00  5.080          H  
ATOM   2708 2HG  GLN A 169      33.175 -30.671  17.810  1.00  5.080          H  
ATOM   2709 1HE2 GLN A 169      34.719 -31.366  20.973  1.00  5.080          H  
ATOM   2710 2HE2 GLN A 169      34.989 -30.485  19.478  1.00  5.080          H  
ATOM   2711  N   PHE A 170      29.994 -32.800  14.645  1.00  3.440          N  
ATOM   2712  CA  PHE A 170      29.032 -33.735  14.092  1.00  4.050          C  
ATOM   2713  C   PHE A 170      28.603 -33.332  12.685  1.00  4.000          C  
ATOM   2714  O   PHE A 170      28.508 -32.147  12.365  1.00  4.130          O  
ATOM   2715  CB  PHE A 170      27.822 -33.803  15.026  1.00  5.430          C  
ATOM   2716  CG  PHE A 170      28.203 -34.197  16.429  1.00  5.430          C  
ATOM   2717  CD1 PHE A 170      28.467 -33.215  17.385  1.00  5.430          C  
ATOM   2718  CD2 PHE A 170      28.331 -35.524  16.797  1.00  5.430          C  
ATOM   2719  CE1 PHE A 170      28.845 -33.555  18.659  1.00  5.430          C  
ATOM   2720  CE2 PHE A 170      28.711 -35.864  18.080  1.00  5.430          C  
ATOM   2721  CZ  PHE A 170      28.969 -34.876  19.009  1.00  5.430          C  
ATOM   2722  H   PHE A 170      29.819 -31.808  14.601  1.00  4.130          H  
ATOM   2723  HA  PHE A 170      29.494 -34.721  14.038  1.00  4.860          H  
ATOM   2724 1HB  PHE A 170      27.320 -32.837  15.057  1.00  6.510          H  
ATOM   2725 2HB  PHE A 170      27.120 -34.538  14.661  1.00  6.510          H  
ATOM   2726  HD1 PHE A 170      28.378 -32.160  17.112  1.00  6.510          H  
ATOM   2727  HD2 PHE A 170      28.138 -36.307  16.064  1.00  6.510          H  
ATOM   2728  HE1 PHE A 170      29.052 -32.777  19.384  1.00  6.510          H  
ATOM   2729  HE2 PHE A 170      28.813 -36.913  18.358  1.00  6.510          H  
ATOM   2730  HZ  PHE A 170      29.275 -35.144  20.019  1.00  6.510          H  
ATOM   2731  N   GLU A 171      28.279 -34.333  11.869  1.00  4.250          N  
ATOM   2732  CA  GLU A 171      27.808 -34.145  10.496  1.00  4.500          C  
ATOM   2733  C   GLU A 171      26.545 -34.964  10.192  1.00  4.810          C  
ATOM   2734  O   GLU A 171      26.524 -35.709   9.214  1.00  4.790          O  
ATOM   2735  CB  GLU A 171      28.907 -34.494   9.480  1.00  6.200          C  
ATOM   2736  CG  GLU A 171      30.145 -33.604   9.550  1.00  6.200          C  
ATOM   2737  CD  GLU A 171      31.166 -33.857   8.440  1.00  6.200          C  
ATOM   2738  OE1 GLU A 171      30.979 -34.756   7.639  1.00  6.200          O  
ATOM   2739  OE2 GLU A 171      32.138 -33.137   8.399  1.00  6.200          O  
ATOM   2740  H   GLU A 171      28.389 -35.278  12.214  1.00  5.100          H  
ATOM   2741  HA  GLU A 171      27.577 -33.090  10.355  1.00  5.400          H  
ATOM   2742 1HB  GLU A 171      29.228 -35.521   9.638  1.00  7.440          H  
ATOM   2743 2HB  GLU A 171      28.505 -34.425   8.469  1.00  7.440          H  
ATOM   2744 1HG  GLU A 171      29.827 -32.563   9.506  1.00  7.440          H  
ATOM   2745 2HG  GLU A 171      30.629 -33.759  10.512  1.00  7.440          H  
ATOM   2746  N   PRO A 172      25.466 -34.866  10.993  1.00  5.480          N  
ATOM   2747  CA  PRO A 172      24.290 -35.719  10.902  1.00  6.120          C  
ATOM   2748  C   PRO A 172      23.609 -35.664   9.545  1.00  6.050          C  
ATOM   2749  O   PRO A 172      22.985 -36.652   9.130  1.00  6.360          O  
ATOM   2750  CB  PRO A 172      23.373 -35.140  11.985  1.00  9.180          C  
ATOM   2751  CG  PRO A 172      23.850 -33.709  12.182  1.00  9.180          C  
ATOM   2752  CD  PRO A 172      25.342 -33.773  11.973  1.00  9.180          C  
ATOM   2753  HA  PRO A 172      24.577 -36.753  11.147  1.00  7.340          H  
ATOM   2754 1HB  PRO A 172      22.323 -35.204  11.656  1.00 11.020          H  
ATOM   2755 2HB  PRO A 172      23.444 -35.745  12.901  1.00 11.020          H  
ATOM   2756 1HG  PRO A 172      23.346 -33.041  11.470  1.00 11.020          H  
ATOM   2757 2HG  PRO A 172      23.575 -33.361  13.192  1.00 11.020          H  
ATOM   2758 1HD  PRO A 172      25.716 -32.815  11.586  1.00 11.020          H  
ATOM   2759 2HD  PRO A 172      25.804 -34.046  12.908  1.00 11.020          H  
ATOM   2760  N   SER A 173      23.820 -34.554   8.822  1.00  5.780          N  
ATOM   2761  CA  SER A 173      23.250 -34.302   7.511  1.00  5.970          C  
ATOM   2762  C   SER A 173      23.654 -35.321   6.448  1.00  5.760          C  
ATOM   2763  O   SER A 173      23.010 -35.395   5.393  1.00  5.790          O  
ATOM   2764  CB  SER A 173      23.623 -32.901   7.063  1.00  8.280          C  
ATOM   2765  OG  SER A 173      25.006 -32.773   6.881  1.00  8.280          O  
ATOM   2766  H   SER A 173      24.377 -33.802   9.202  1.00  6.940          H  
ATOM   2767  HA  SER A 173      22.171 -34.343   7.612  1.00  7.160          H  
ATOM   2768 1HB  SER A 173      23.111 -32.671   6.132  1.00  9.940          H  
ATOM   2769 2HB  SER A 173      23.283 -32.183   7.808  1.00  9.940          H  
ATOM   2770  HG  SER A 173      25.145 -31.893   6.513  1.00  9.940          H  
ATOM   2771  N   GLN A 174      24.670 -36.149   6.751  1.00  5.900          N  
ATOM   2772  CA  GLN A 174      25.115 -37.216   5.860  1.00  6.020          C  
ATOM   2773  C   GLN A 174      24.017 -38.260   5.690  1.00  6.000          C  
ATOM   2774  O   GLN A 174      23.884 -38.875   4.631  1.00  6.280          O  
ATOM   2775  CB  GLN A 174      26.336 -37.946   6.426  1.00  8.380          C  
ATOM   2776  CG  GLN A 174      27.641 -37.186   6.464  1.00  8.380          C  
ATOM   2777  CD  GLN A 174      28.710 -38.030   7.150  1.00  8.380          C  
ATOM   2778  OE1 GLN A 174      28.528 -39.258   7.293  1.00  8.380          O  
ATOM   2779  NE2 GLN A 174      29.809 -37.422   7.587  1.00  8.380          N  
ATOM   2780  H   GLN A 174      25.159 -36.008   7.643  1.00  7.080          H  
ATOM   2781  HA  GLN A 174      25.350 -36.789   4.886  1.00  7.220          H  
ATOM   2782 1HB  GLN A 174      26.117 -38.248   7.452  1.00 10.060          H  
ATOM   2783 2HB  GLN A 174      26.501 -38.852   5.850  1.00 10.060          H  
ATOM   2784 1HG  GLN A 174      27.964 -36.977   5.447  1.00 10.060          H  
ATOM   2785 2HG  GLN A 174      27.515 -36.259   7.012  1.00 10.060          H  
ATOM   2786 1HE2 GLN A 174      30.521 -37.946   8.044  1.00 10.060          H  
ATOM   2787 2HE2 GLN A 174      29.957 -36.408   7.482  1.00 10.060          H  
ATOM   2788  N   ARG A 175      23.270 -38.506   6.774  1.00  5.980          N  
ATOM   2789  CA  ARG A 175      22.212 -39.506   6.783  1.00  5.990          C  
ATOM   2790  C   ARG A 175      20.825 -38.890   6.984  1.00  5.510          C  
ATOM   2791  O   ARG A 175      19.818 -39.522   6.666  1.00  5.460          O  
ATOM   2792  CB  ARG A 175      22.468 -40.544   7.868  1.00  8.380          C  
ATOM   2793  CG  ARG A 175      23.332 -41.762   7.456  1.00  8.380          C  
ATOM   2794  CD  ARG A 175      24.803 -41.471   7.293  1.00  8.380          C  
ATOM   2795  NE  ARG A 175      25.525 -42.700   6.975  1.00  8.380          N  
ATOM   2796  CZ  ARG A 175      26.849 -42.825   6.697  1.00  8.380          C  
ATOM   2797  NH1 ARG A 175      27.688 -41.798   6.695  1.00  8.380          N  
ATOM   2798  NH2 ARG A 175      27.322 -44.031   6.419  1.00  8.380          N  
ATOM   2799  H   ARG A 175      23.434 -37.966   7.623  1.00  7.180          H  
ATOM   2800  HA  ARG A 175      22.215 -40.013   5.819  1.00  7.190          H  
ATOM   2801 1HB  ARG A 175      22.962 -40.063   8.711  1.00 10.060          H  
ATOM   2802 2HB  ARG A 175      21.514 -40.926   8.229  1.00 10.060          H  
ATOM   2803 1HG  ARG A 175      23.229 -42.541   8.210  1.00 10.060          H  
ATOM   2804 2HG  ARG A 175      22.966 -42.140   6.502  1.00 10.060          H  
ATOM   2805 1HD  ARG A 175      24.949 -40.786   6.473  1.00 10.060          H  
ATOM   2806 2HD  ARG A 175      25.213 -41.048   8.210  1.00 10.060          H  
ATOM   2807  HE  ARG A 175      24.973 -43.547   6.950  1.00 10.060          H  
ATOM   2808 1HH1 ARG A 175      27.407 -40.839   6.910  1.00 10.060          H  
ATOM   2809 2HH1 ARG A 175      28.662 -41.950   6.485  1.00 10.060          H  
ATOM   2810 1HH2 ARG A 175      26.702 -44.830   6.416  1.00 10.060          H  
ATOM   2811 2HH2 ARG A 175      28.302 -44.154   6.211  1.00 10.060          H  
ATOM   2812  N   GLN A 176      20.788 -37.656   7.511  1.00  5.430          N  
ATOM   2813  CA  GLN A 176      19.572 -36.913   7.850  1.00  5.230          C  
ATOM   2814  C   GLN A 176      18.731 -37.574   8.938  1.00  5.210          C  
ATOM   2815  O   GLN A 176      17.510 -37.388   8.986  1.00  5.650          O  
ATOM   2816  CB  GLN A 176      18.664 -36.727   6.617  1.00  7.400          C  
ATOM   2817  CG  GLN A 176      19.238 -35.938   5.454  1.00  7.400          C  
ATOM   2818  CD  GLN A 176      19.318 -34.453   5.719  1.00  7.400          C  
ATOM   2819  OE1 GLN A 176      18.326 -33.818   6.093  1.00  7.400          O  
ATOM   2820  NE2 GLN A 176      20.481 -33.879   5.503  1.00  7.400          N  
ATOM   2821  H   GLN A 176      21.666 -37.210   7.770  1.00  6.520          H  
ATOM   2822  HA  GLN A 176      19.875 -35.934   8.216  1.00  6.280          H  
ATOM   2823 1HB  GLN A 176      18.335 -37.687   6.237  1.00  8.880          H  
ATOM   2824 2HB  GLN A 176      17.765 -36.197   6.928  1.00  8.880          H  
ATOM   2825 1HG  GLN A 176      20.253 -36.298   5.261  1.00  8.880          H  
ATOM   2826 2HG  GLN A 176      18.613 -36.098   4.580  1.00  8.880          H  
ATOM   2827 1HE2 GLN A 176      20.586 -32.897   5.645  1.00  8.880          H  
ATOM   2828 2HE2 GLN A 176      21.286 -34.437   5.194  1.00  8.880          H  
ATOM   2829  N   ASN A 177      19.362 -38.282   9.876  1.00  5.050          N  
ATOM   2830  CA  ASN A 177      18.615 -38.881  10.980  1.00  5.220          C  
ATOM   2831  C   ASN A 177      18.496 -37.816  12.059  1.00  4.630          C  
ATOM   2832  O   ASN A 177      19.096 -37.930  13.129  1.00  4.780          O  
ATOM   2833  CB  ASN A 177      19.300 -40.136  11.492  1.00  7.240          C  
ATOM   2834  CG  ASN A 177      18.438 -40.922  12.449  1.00  7.240          C  
ATOM   2835  OD1 ASN A 177      17.217 -40.725  12.505  1.00  7.240          O  
ATOM   2836  ND2 ASN A 177      19.048 -41.814  13.195  1.00  7.240          N  
ATOM   2837  H   ASN A 177      20.367 -38.390   9.846  1.00  6.060          H  
ATOM   2838  HA  ASN A 177      17.608 -39.133  10.644  1.00  6.260          H  
ATOM   2839 1HB  ASN A 177      19.560 -40.774  10.646  1.00  8.690          H  
ATOM   2840 2HB  ASN A 177      20.228 -39.863  11.994  1.00  8.690          H  
ATOM   2841 1HD2 ASN A 177      18.525 -42.366  13.845  1.00  8.690          H  
ATOM   2842 2HD2 ASN A 177      20.036 -41.940  13.115  1.00  8.690          H  
ATOM   2843  N   GLN A 178      17.693 -36.804  11.731  1.00  4.310          N  
ATOM   2844  CA  GLN A 178      17.541 -35.544  12.447  1.00  3.950          C  
ATOM   2845  C   GLN A 178      18.852 -34.778  12.351  1.00  3.220          C  
ATOM   2846  O   GLN A 178      19.935 -35.312  12.571  1.00  3.320          O  
ATOM   2847  CB  GLN A 178      17.103 -35.723  13.914  1.00  5.670          C  
ATOM   2848  CG  GLN A 178      16.887 -34.375  14.689  1.00  5.670          C  
ATOM   2849  CD  GLN A 178      15.762 -33.501  14.116  1.00  5.670          C  
ATOM   2850  OE1 GLN A 178      14.617 -33.938  13.981  1.00  5.670          O  
ATOM   2851  NE2 GLN A 178      16.108 -32.264  13.755  1.00  5.670          N  
ATOM   2852  H   GLN A 178      17.238 -36.915  10.821  1.00  5.170          H  
ATOM   2853  HA  GLN A 178      16.776 -34.954  11.943  1.00  4.740          H  
ATOM   2854 1HB  GLN A 178      16.180 -36.298  13.953  1.00  6.810          H  
ATOM   2855 2HB  GLN A 178      17.859 -36.280  14.460  1.00  6.810          H  
ATOM   2856 1HG  GLN A 178      16.625 -34.617  15.715  1.00  6.810          H  
ATOM   2857 2HG  GLN A 178      17.812 -33.794  14.678  1.00  6.810          H  
ATOM   2858 1HE2 GLN A 178      15.432 -31.637  13.354  1.00  6.810          H  
ATOM   2859 2HE2 GLN A 178      17.086 -31.945  13.869  1.00  6.810          H  
ATOM   2860  N   VAL A 179      18.751 -33.511  12.013  1.00  2.780          N  
ATOM   2861  CA  VAL A 179      19.934 -32.692  11.863  1.00  2.190          C  
ATOM   2862  C   VAL A 179      19.954 -31.636  12.941  1.00  1.830          C  
ATOM   2863  O   VAL A 179      18.979 -31.465  13.681  1.00  2.400          O  
ATOM   2864  CB  VAL A 179      20.002 -32.084  10.451  1.00  3.300          C  
ATOM   2865  CG1 VAL A 179      20.075 -33.226   9.410  1.00  3.300          C  
ATOM   2866  CG2 VAL A 179      18.780 -31.199  10.205  1.00  3.300          C  
ATOM   2867  H   VAL A 179      17.835 -33.118  11.858  1.00  3.340          H  
ATOM   2868  HA  VAL A 179      20.812 -33.319  11.992  1.00  2.630          H  
ATOM   2869  HB  VAL A 179      20.908 -31.489  10.359  1.00  3.960          H  
ATOM   2870 1HG1 VAL A 179      20.143 -32.808   8.406  1.00  3.960          H  
ATOM   2871 2HG1 VAL A 179      20.952 -33.836   9.613  1.00  3.960          H  
ATOM   2872 3HG1 VAL A 179      19.183 -33.845   9.478  1.00  3.960          H  
ATOM   2873 1HG2 VAL A 179      18.842 -30.770   9.206  1.00  3.960          H  
ATOM   2874 2HG2 VAL A 179      17.872 -31.788  10.283  1.00  3.960          H  
ATOM   2875 3HG2 VAL A 179      18.751 -30.388  10.944  1.00  3.960          H  
ATOM   2876  N   GLY A 180      21.069 -30.931  13.059  1.00  1.540          N  
ATOM   2877  CA  GLY A 180      21.179 -29.957  14.116  1.00  1.260          C  
ATOM   2878  C   GLY A 180      20.001 -29.014  14.087  1.00  0.990          C  
ATOM   2879  O   GLY A 180      19.664 -28.443  13.051  1.00  1.160          O  
ATOM   2880  H   GLY A 180      21.838 -31.073  12.425  1.00  1.850          H  
ATOM   2881 1HA  GLY A 180      21.224 -30.462  15.081  1.00  1.510          H  
ATOM   2882 2HA  GLY A 180      22.103 -29.390  14.000  1.00  1.510          H  
ATOM   2883  N   VAL A 181      19.386 -28.880  15.247  1.00  0.900          N  
ATOM   2884  CA  VAL A 181      18.231 -28.044  15.500  1.00  0.900          C  
ATOM   2885  C   VAL A 181      18.509 -27.322  16.800  1.00  0.680          C  
ATOM   2886  O   VAL A 181      19.383 -27.745  17.554  1.00  0.910          O  
ATOM   2887  CB  VAL A 181      16.930 -28.913  15.536  1.00  1.260          C  
ATOM   2888  CG1 VAL A 181      16.977 -29.899  16.711  1.00  1.260          C  
ATOM   2889  CG2 VAL A 181      15.624 -28.029  15.622  1.00  1.260          C  
ATOM   2890  H   VAL A 181      19.765 -29.407  16.017  1.00  1.080          H  
ATOM   2891  HA  VAL A 181      18.141 -27.307  14.700  1.00  1.080          H  
ATOM   2892  HB  VAL A 181      16.900 -29.499  14.615  1.00  1.510          H  
ATOM   2893 1HG1 VAL A 181      16.088 -30.527  16.696  1.00  1.510          H  
ATOM   2894 2HG1 VAL A 181      17.860 -30.528  16.618  1.00  1.510          H  
ATOM   2895 3HG1 VAL A 181      17.015 -29.357  17.659  1.00  1.510          H  
ATOM   2896 1HG2 VAL A 181      14.760 -28.680  15.603  1.00  1.510          H  
ATOM   2897 2HG2 VAL A 181      15.592 -27.456  16.541  1.00  1.510          H  
ATOM   2898 3HG2 VAL A 181      15.579 -27.353  14.768  1.00  1.510          H  
ATOM   2899  N   VAL A 182      17.783 -26.253  17.074  1.00  0.570          N  
ATOM   2900  CA  VAL A 182      17.913 -25.605  18.365  1.00  0.400          C  
ATOM   2901  C   VAL A 182      17.256 -26.537  19.412  1.00  0.610          C  
ATOM   2902  O   VAL A 182      16.055 -26.777  19.315  1.00  1.460          O  
ATOM   2903  CB  VAL A 182      17.183 -24.242  18.353  1.00  0.630          C  
ATOM   2904  CG1 VAL A 182      17.238 -23.618  19.749  1.00  0.630          C  
ATOM   2905  CG2 VAL A 182      17.836 -23.308  17.293  1.00  0.630          C  
ATOM   2906  H   VAL A 182      17.118 -25.930  16.387  1.00  0.680          H  
ATOM   2907  HA  VAL A 182      18.960 -25.417  18.554  1.00  0.480          H  
ATOM   2908  HB  VAL A 182      16.133 -24.398  18.104  1.00  0.750          H  
ATOM   2909 1HG1 VAL A 182      16.722 -22.677  19.763  1.00  0.750          H  
ATOM   2910 2HG1 VAL A 182      16.774 -24.281  20.469  1.00  0.750          H  
ATOM   2911 3HG1 VAL A 182      18.274 -23.457  20.025  1.00  0.750          H  
ATOM   2912 1HG2 VAL A 182      17.325 -22.357  17.269  1.00  0.750          H  
ATOM   2913 2HG2 VAL A 182      18.885 -23.146  17.548  1.00  0.750          H  
ATOM   2914 3HG2 VAL A 182      17.773 -23.766  16.314  1.00  0.750          H  
ATOM   2915  N   PRO A 183      17.969 -26.972  20.477  1.00  0.230          N  
ATOM   2916  CA  PRO A 183      17.502 -27.899  21.509  1.00  0.220          C  
ATOM   2917  C   PRO A 183      16.250 -27.447  22.243  1.00  0.220          C  
ATOM   2918  O   PRO A 183      16.094 -26.259  22.534  1.00  0.340          O  
ATOM   2919  CB  PRO A 183      18.677 -27.918  22.500  1.00  0.330          C  
ATOM   2920  CG  PRO A 183      19.881 -27.558  21.684  1.00  0.330          C  
ATOM   2921  CD  PRO A 183      19.389 -26.568  20.656  1.00  0.330          C  
ATOM   2922  HA  PRO A 183      17.345 -28.890  21.056  1.00  0.260          H  
ATOM   2923 1HB  PRO A 183      18.489 -27.210  23.321  1.00  0.400          H  
ATOM   2924 2HB  PRO A 183      18.760 -28.917  22.957  1.00  0.400          H  
ATOM   2925 1HG  PRO A 183      20.665 -27.138  22.334  1.00  0.400          H  
ATOM   2926 2HG  PRO A 183      20.305 -28.462  21.221  1.00  0.400          H  
ATOM   2927 1HD  PRO A 183      19.475 -25.531  21.010  1.00  0.400          H  
ATOM   2928 2HD  PRO A 183      19.986 -26.765  19.759  1.00  0.400          H  
ATOM   2929  N   TRP A 184      15.424 -28.422  22.622  1.00  0.190          N  
ATOM   2930  CA  TRP A 184      14.174 -28.210  23.345  1.00  0.190          C  
ATOM   2931  C   TRP A 184      13.831 -29.422  24.199  1.00  0.220          C  
ATOM   2932  O   TRP A 184      14.190 -30.554  23.872  1.00  0.320          O  
ATOM   2933  CB  TRP A 184      13.006 -27.946  22.384  1.00  0.270          C  
ATOM   2934  CG  TRP A 184      11.694 -27.689  23.097  1.00  0.270          C  
ATOM   2935  CD1 TRP A 184      11.208 -26.494  23.526  1.00  0.270          C  
ATOM   2936  CD2 TRP A 184      10.688 -28.671  23.467  1.00  0.270          C  
ATOM   2937  NE1 TRP A 184      10.012 -26.669  24.144  1.00  0.270          N  
ATOM   2938  CE2 TRP A 184       9.677 -27.983  24.122  1.00  0.270          C  
ATOM   2939  CE3 TRP A 184      10.577 -30.051  23.305  1.00  0.270          C  
ATOM   2940  CZ2 TRP A 184       8.567 -28.617  24.620  1.00  0.270          C  
ATOM   2941  CZ3 TRP A 184       9.464 -30.686  23.802  1.00  0.270          C  
ATOM   2942  CH2 TRP A 184       8.484 -29.983  24.447  1.00  0.270          C  
ATOM   2943  H   TRP A 184      15.653 -29.371  22.351  1.00  0.230          H  
ATOM   2944  HA  TRP A 184      14.292 -27.346  23.992  1.00  0.230          H  
ATOM   2945 1HB  TRP A 184      13.236 -27.113  21.733  1.00  0.320          H  
ATOM   2946 2HB  TRP A 184      12.870 -28.806  21.767  1.00  0.320          H  
ATOM   2947  HD1 TRP A 184      11.688 -25.537  23.416  1.00  0.320          H  
ATOM   2948  HE1 TRP A 184       9.419 -25.924  24.568  1.00  0.320          H  
ATOM   2949  HE3 TRP A 184      11.355 -30.612  22.806  1.00  0.320          H  
ATOM   2950  HZ2 TRP A 184       7.773 -28.070  25.131  1.00  0.320          H  
ATOM   2951  HZ3 TRP A 184       9.382 -31.765  23.672  1.00  0.320          H  
ATOM   2952  HH2 TRP A 184       7.616 -30.513  24.831  1.00  0.320          H  
ATOM   2953  N   SER A 185      13.157 -29.168  25.313  1.00  0.200          N  
ATOM   2954  CA  SER A 185      12.668 -30.199  26.200  1.00  0.250          C  
ATOM   2955  C   SER A 185      11.422 -29.651  26.907  1.00  0.210          C  
ATOM   2956  O   SER A 185      11.264 -28.430  27.028  1.00  0.200          O  
ATOM   2957  CB  SER A 185      13.722 -30.568  27.241  1.00  0.330          C  
ATOM   2958  OG  SER A 185      13.940 -29.511  28.147  1.00  0.330          O  
ATOM   2959  H   SER A 185      12.911 -28.219  25.524  1.00  0.240          H  
ATOM   2960  HA  SER A 185      12.439 -31.067  25.596  1.00  0.300          H  
ATOM   2961 1HB  SER A 185      13.428 -31.456  27.786  1.00  0.400          H  
ATOM   2962 2HB  SER A 185      14.654 -30.802  26.729  1.00  0.400          H  
ATOM   2963  HG  SER A 185      13.169 -29.519  28.759  1.00  0.400          H  
ATOM   2964  N   PRO A 186      10.525 -30.504  27.417  1.00  0.210          N  
ATOM   2965  CA  PRO A 186       9.391 -30.138  28.239  1.00  0.180          C  
ATOM   2966  C   PRO A 186       9.938 -29.471  29.497  1.00  0.160          C  
ATOM   2967  O   PRO A 186      11.130 -29.613  29.759  1.00  0.240          O  
ATOM   2968  CB  PRO A 186       8.727 -31.484  28.551  1.00  0.270          C  
ATOM   2969  CG  PRO A 186       9.188 -32.408  27.452  1.00  0.270          C  
ATOM   2970  CD  PRO A 186      10.588 -31.957  27.114  1.00  0.270          C  
ATOM   2971  HA  PRO A 186       8.742 -29.484  27.646  1.00  0.220          H  
ATOM   2972 1HB  PRO A 186       9.030 -31.822  29.560  1.00  0.320          H  
ATOM   2973 2HB  PRO A 186       7.636 -31.368  28.571  1.00  0.320          H  
ATOM   2974 1HG  PRO A 186       9.155 -33.453  27.803  1.00  0.320          H  
ATOM   2975 2HG  PRO A 186       8.503 -32.346  26.593  1.00  0.320          H  
ATOM   2976 1HD  PRO A 186      11.322 -32.465  27.751  1.00  0.320          H  
ATOM   2977 2HD  PRO A 186      10.729 -32.165  26.054  1.00  0.320          H  
ATOM   2978  N   PRO A 187       9.150 -28.666  30.225  1.00  0.130          N  
ATOM   2979  CA  PRO A 187       9.512 -28.057  31.499  1.00  0.130          C  
ATOM   2980  C   PRO A 187      10.033 -29.121  32.453  1.00  0.150          C  
ATOM   2981  O   PRO A 187       9.534 -30.247  32.460  1.00  0.160          O  
ATOM   2982  CB  PRO A 187       8.174 -27.472  31.959  1.00  0.200          C  
ATOM   2983  CG  PRO A 187       7.438 -27.177  30.664  1.00  0.200          C  
ATOM   2984  CD  PRO A 187       7.810 -28.299  29.737  1.00  0.200          C  
ATOM   2985  HA  PRO A 187      10.263 -27.271  31.352  1.00  0.160          H  
ATOM   2986 1HB  PRO A 187       7.642 -28.198  32.595  1.00  0.230          H  
ATOM   2987 2HB  PRO A 187       8.338 -26.572  32.572  1.00  0.230          H  
ATOM   2988 1HG  PRO A 187       6.357 -27.134  30.839  1.00  0.230          H  
ATOM   2989 2HG  PRO A 187       7.729 -26.184  30.277  1.00  0.230          H  
ATOM   2990 1HD  PRO A 187       7.107 -29.141  29.826  1.00  0.230          H  
ATOM   2991 2HD  PRO A 187       7.849 -27.874  28.724  1.00  0.230          H  
ATOM   2992  N   GLN A 188      11.044 -28.755  33.242  1.00  0.190          N  
ATOM   2993  CA  GLN A 188      11.691 -29.678  34.172  1.00  0.250          C  
ATOM   2994  C   GLN A 188      11.825 -29.116  35.577  1.00  0.300          C  
ATOM   2995  O   GLN A 188      11.892 -27.895  35.774  1.00  0.320          O  
ATOM   2996  CB  GLN A 188      13.087 -30.042  33.656  1.00  0.330          C  
ATOM   2997  CG  GLN A 188      13.095 -30.791  32.334  1.00  0.330          C  
ATOM   2998  CD  GLN A 188      14.494 -31.073  31.832  1.00  0.330          C  
ATOM   2999  OE1 GLN A 188      15.347 -30.176  31.879  1.00  0.330          O  
ATOM   3000  NE2 GLN A 188      14.741 -32.293  31.364  1.00  0.330          N  
ATOM   3001  H   GLN A 188      11.375 -27.803  33.186  1.00  0.230          H  
ATOM   3002  HA  GLN A 188      11.089 -30.585  34.233  1.00  0.300          H  
ATOM   3003 1HB  GLN A 188      13.664 -29.132  33.519  1.00  0.390          H  
ATOM   3004 2HB  GLN A 188      13.606 -30.644  34.403  1.00  0.390          H  
ATOM   3005 1HG  GLN A 188      12.562 -31.732  32.447  1.00  0.390          H  
ATOM   3006 2HG  GLN A 188      12.606 -30.179  31.595  1.00  0.390          H  
ATOM   3007 1HE2 GLN A 188      15.652 -32.531  31.023  1.00  0.390          H  
ATOM   3008 2HE2 GLN A 188      14.011 -32.978  31.348  1.00  0.390          H  
ATOM   3009  N   SER A 189      11.853 -30.014  36.557  1.00  0.360          N  
ATOM   3010  CA  SER A 189      12.071 -29.607  37.926  1.00  0.440          C  
ATOM   3011  C   SER A 189      13.430 -28.934  38.045  1.00  0.450          C  
ATOM   3012  O   SER A 189      14.429 -29.429  37.536  1.00  1.190          O  
ATOM   3013  CB  SER A 189      12.037 -30.815  38.845  1.00  0.580          C  
ATOM   3014  OG  SER A 189      10.785 -31.438  38.865  1.00  0.580          O  
ATOM   3015  H   SER A 189      11.745 -30.998  36.352  1.00  0.430          H  
ATOM   3016  HA  SER A 189      11.293 -28.898  38.216  1.00  0.530          H  
ATOM   3017 1HB  SER A 189      12.795 -31.529  38.528  1.00  0.700          H  
ATOM   3018 2HB  SER A 189      12.288 -30.509  39.829  1.00  0.700          H  
ATOM   3019  HG  SER A 189      10.841 -32.083  39.583  1.00  0.700          H  
ATOM   3020  N   ASN A 190      13.457 -27.825  38.748  1.00  0.590          N  
ATOM   3021  CA  ASN A 190      14.633 -27.007  39.048  1.00  0.670          C  
ATOM   3022  C   ASN A 190      15.316 -26.384  37.822  1.00  0.520          C  
ATOM   3023  O   ASN A 190      16.448 -25.899  37.919  1.00  0.600          O  
ATOM   3024  CB  ASN A 190      15.638 -27.794  39.857  1.00  0.910          C  
ATOM   3025  CG  ASN A 190      16.459 -26.922  40.774  1.00  0.910          C  
ATOM   3026  OD1 ASN A 190      15.894 -25.977  41.345  1.00  0.910          O  
ATOM   3027  ND2 ASN A 190      17.722 -27.226  40.952  1.00  0.910          N  
ATOM   3028  H   ASN A 190      12.568 -27.492  39.098  1.00  0.710          H  
ATOM   3029  HA  ASN A 190      14.295 -26.170  39.658  1.00  0.800          H  
ATOM   3030 1HB  ASN A 190      15.108 -28.511  40.459  1.00  1.090          H  
ATOM   3031 2HB  ASN A 190      16.304 -28.343  39.192  1.00  1.090          H  
ATOM   3032 1HD2 ASN A 190      18.288 -26.697  41.624  1.00  1.090          H  
ATOM   3033 2HD2 ASN A 190      18.133 -27.989  40.461  1.00  1.090          H  
ATOM   3034  N   TRP A 191      14.614 -26.290  36.701  1.00  0.400          N  
ATOM   3035  CA  TRP A 191      15.154 -25.592  35.543  1.00  0.410          C  
ATOM   3036  C   TRP A 191      14.484 -24.231  35.413  1.00  0.290          C  
ATOM   3037  O   TRP A 191      13.273 -24.133  35.600  1.00  0.290          O  
ATOM   3038  CB  TRP A 191      14.919 -26.444  34.297  1.00  0.570          C  
ATOM   3039  CG  TRP A 191      15.354 -25.857  32.977  1.00  0.570          C  
ATOM   3040  CD1 TRP A 191      14.532 -25.325  32.034  1.00  0.570          C  
ATOM   3041  CD2 TRP A 191      16.689 -25.768  32.438  1.00  0.570          C  
ATOM   3042  NE1 TRP A 191      15.251 -24.919  30.946  1.00  0.570          N  
ATOM   3043  CE2 TRP A 191      16.575 -25.192  31.168  1.00  0.570          C  
ATOM   3044  CE3 TRP A 191      17.953 -26.136  32.915  1.00  0.570          C  
ATOM   3045  CZ2 TRP A 191      17.671 -24.987  30.364  1.00  0.570          C  
ATOM   3046  CZ3 TRP A 191      19.052 -25.918  32.109  1.00  0.570          C  
ATOM   3047  CH2 TRP A 191      18.914 -25.363  30.863  1.00  0.570          C  
ATOM   3048  H   TRP A 191      13.687 -26.731  36.630  1.00  0.480          H  
ATOM   3049  HA  TRP A 191      16.225 -25.442  35.675  1.00  0.490          H  
ATOM   3050 1HB  TRP A 191      15.429 -27.400  34.422  1.00  0.680          H  
ATOM   3051 2HB  TRP A 191      13.855 -26.664  34.225  1.00  0.680          H  
ATOM   3052  HD1 TRP A 191      13.461 -25.249  32.135  1.00  0.680          H  
ATOM   3053  HE1 TRP A 191      14.842 -24.486  30.090  1.00  0.680          H  
ATOM   3054  HE3 TRP A 191      18.069 -26.584  33.904  1.00  0.680          H  
ATOM   3055  HZ2 TRP A 191      17.587 -24.541  29.371  1.00  0.680          H  
ATOM   3056  HZ3 TRP A 191      20.033 -26.201  32.488  1.00  0.680          H  
ATOM   3057  HH2 TRP A 191      19.803 -25.203  30.251  1.00  0.680          H  
ATOM   3058  N   ASN A 192      15.247 -23.178  35.106  1.00  0.290          N  
ATOM   3059  CA  ASN A 192      14.650 -21.869  34.816  1.00  0.260          C  
ATOM   3060  C   ASN A 192      14.794 -21.531  33.330  1.00  0.200          C  
ATOM   3061  O   ASN A 192      15.870 -21.068  32.911  1.00  0.200          O  
ATOM   3062  CB  ASN A 192      15.216 -20.726  35.627  1.00  0.380          C  
ATOM   3063  CG  ASN A 192      14.536 -19.399  35.318  1.00  0.380          C  
ATOM   3064  OD1 ASN A 192      13.569 -19.355  34.534  1.00  0.380          O  
ATOM   3065  ND2 ASN A 192      15.009 -18.335  35.918  1.00  0.380          N  
ATOM   3066  H   ASN A 192      16.264 -23.294  35.052  1.00  0.350          H  
ATOM   3067  HA  ASN A 192      13.604 -21.907  35.093  1.00  0.310          H  
ATOM   3068 1HB  ASN A 192      14.970 -20.913  36.625  1.00  0.450          H  
ATOM   3069 2HB  ASN A 192      16.304 -20.652  35.528  1.00  0.450          H  
ATOM   3070 1HD2 ASN A 192      14.594 -17.435  35.767  1.00  0.450          H  
ATOM   3071 2HD2 ASN A 192      15.792 -18.421  36.535  1.00  0.450          H  
ATOM   3072  N   PRO A 193      13.728 -21.687  32.514  1.00  0.190          N  
ATOM   3073  CA  PRO A 193      13.684 -21.462  31.077  1.00  0.160          C  
ATOM   3074  C   PRO A 193      14.017 -20.023  30.696  1.00  0.170          C  
ATOM   3075  O   PRO A 193      14.308 -19.747  29.530  1.00  0.220          O  
ATOM   3076  CB  PRO A 193      12.229 -21.763  30.715  1.00  0.240          C  
ATOM   3077  CG  PRO A 193      11.736 -22.658  31.813  1.00  0.240          C  
ATOM   3078  CD  PRO A 193      12.426 -22.180  33.047  1.00  0.240          C  
ATOM   3079  HA  PRO A 193      14.364 -22.164  30.575  1.00  0.190          H  
ATOM   3080 1HB  PRO A 193      11.674 -20.823  30.622  1.00  0.290          H  
ATOM   3081 2HB  PRO A 193      12.189 -22.254  29.722  1.00  0.290          H  
ATOM   3082 1HG  PRO A 193      10.645 -22.625  31.895  1.00  0.290          H  
ATOM   3083 2HG  PRO A 193      11.982 -23.678  31.597  1.00  0.290          H  
ATOM   3084 1HD  PRO A 193      11.852 -21.376  33.549  1.00  0.290          H  
ATOM   3085 2HD  PRO A 193      12.534 -23.060  33.657  1.00  0.290          H  
ATOM   3086  N   TRP A 194      13.937 -19.094  31.656  1.00  0.180          N  
ATOM   3087  CA  TRP A 194      14.216 -17.707  31.348  1.00  0.210          C  
ATOM   3088  C   TRP A 194      15.716 -17.429  31.310  1.00  0.220          C  
ATOM   3089  O   TRP A 194      16.144 -16.470  30.662  1.00  0.270          O  
ATOM   3090  CB  TRP A 194      13.532 -16.760  32.325  1.00  0.280          C  
ATOM   3091  CG  TRP A 194      12.045 -16.954  32.405  1.00  0.280          C  
ATOM   3092  CD1 TRP A 194      11.355 -17.241  33.531  1.00  0.280          C  
ATOM   3093  CD2 TRP A 194      11.065 -16.956  31.336  1.00  0.280          C  
ATOM   3094  NE1 TRP A 194      10.037 -17.396  33.251  1.00  0.280          N  
ATOM   3095  CE2 TRP A 194       9.836 -17.234  31.917  1.00  0.280          C  
ATOM   3096  CE3 TRP A 194      11.127 -16.757  29.966  1.00  0.280          C  
ATOM   3097  CZ2 TRP A 194       8.666 -17.311  31.169  1.00  0.280          C  
ATOM   3098  CZ3 TRP A 194       9.968 -16.853  29.245  1.00  0.280          C  
ATOM   3099  CH2 TRP A 194       8.771 -17.119  29.826  1.00  0.280          C  
ATOM   3100  H   TRP A 194      13.684 -19.335  32.615  1.00  0.220          H  
ATOM   3101  HA  TRP A 194      13.826 -17.499  30.362  1.00  0.250          H  
ATOM   3102 1HB  TRP A 194      13.956 -16.884  33.319  1.00  0.340          H  
ATOM   3103 2HB  TRP A 194      13.712 -15.744  32.014  1.00  0.340          H  
ATOM   3104  HD1 TRP A 194      11.786 -17.321  34.529  1.00  0.340          H  
ATOM   3105  HE1 TRP A 194       9.309 -17.590  33.963  1.00  0.340          H  
ATOM   3106  HE3 TRP A 194      12.058 -16.534  29.466  1.00  0.340          H  
ATOM   3107  HZ2 TRP A 194       7.701 -17.529  31.607  1.00  0.340          H  
ATOM   3108  HZ3 TRP A 194      10.033 -16.701  28.210  1.00  0.340          H  
ATOM   3109  HH2 TRP A 194       7.882 -17.184  29.214  1.00  0.340          H  
ATOM   3110  N   THR A 195      16.521 -18.249  32.006  1.00  0.210          N  
ATOM   3111  CA  THR A 195      17.958 -18.040  32.047  1.00  0.210          C  
ATOM   3112  C   THR A 195      18.683 -19.240  31.432  1.00  0.220          C  
ATOM   3113  O   THR A 195      19.881 -19.165  31.144  1.00  0.270          O  
ATOM   3114  CB  THR A 195      18.442 -17.772  33.491  1.00  0.290          C  
ATOM   3115  OG1 THR A 195      18.176 -18.908  34.335  1.00  0.290          O  
ATOM   3116  CG2 THR A 195      17.673 -16.566  34.043  1.00  0.290          C  
ATOM   3117  H   THR A 195      16.174 -19.059  32.523  1.00  0.250          H  
ATOM   3118  HA  THR A 195      18.203 -17.165  31.447  1.00  0.250          H  
ATOM   3119  HB  THR A 195      19.509 -17.561  33.494  1.00  0.350          H  
ATOM   3120  HG1 THR A 195      18.912 -19.555  34.287  1.00  0.350          H  
ATOM   3121 1HG2 THR A 195      18.002 -16.361  35.058  1.00  0.350          H  
ATOM   3122 2HG2 THR A 195      17.865 -15.697  33.414  1.00  0.350          H  
ATOM   3123 3HG2 THR A 195      16.609 -16.775  34.048  1.00  0.350          H  
ATOM   3124  N   SER A 196      17.932 -20.330  31.190  1.00  0.190          N  
ATOM   3125  CA  SER A 196      18.439 -21.592  30.659  1.00  0.230          C  
ATOM   3126  C   SER A 196      19.528 -22.134  31.563  1.00  0.250          C  
ATOM   3127  O   SER A 196      20.604 -22.551  31.125  1.00  0.330          O  
ATOM   3128  CB  SER A 196      18.939 -21.447  29.222  1.00  0.310          C  
ATOM   3129  OG  SER A 196      17.902 -21.051  28.346  1.00  0.310          O  
ATOM   3130  H   SER A 196      16.960 -20.338  31.482  1.00  0.230          H  
ATOM   3131  HA  SER A 196      17.610 -22.295  30.658  1.00  0.280          H  
ATOM   3132 1HB  SER A 196      19.748 -20.723  29.181  1.00  0.370          H  
ATOM   3133 2HB  SER A 196      19.348 -22.401  28.887  1.00  0.370          H  
ATOM   3134  HG  SER A 196      18.297 -21.020  27.464  1.00  0.370          H  
ATOM   3135  N   SER A 197      19.210 -22.131  32.846  1.00  0.270          N  
ATOM   3136  CA  SER A 197      20.116 -22.593  33.887  1.00  0.360          C  
ATOM   3137  C   SER A 197      19.327 -23.157  35.051  1.00  0.680          C  
ATOM   3138  O   SER A 197      18.094 -23.186  34.999  1.00  0.770          O  
ATOM   3139  CB  SER A 197      21.008 -21.453  34.333  1.00  0.470          C  
ATOM   3140  OG  SER A 197      20.270 -20.466  34.996  1.00  0.470          O  
ATOM   3141  H   SER A 197      18.278 -21.772  33.071  1.00  0.320          H  
ATOM   3142  HA  SER A 197      20.740 -23.388  33.479  1.00  0.430          H  
ATOM   3143 1HB  SER A 197      21.789 -21.830  34.988  1.00  0.560          H  
ATOM   3144 2HB  SER A 197      21.495 -21.017  33.459  1.00  0.560          H  
ATOM   3145  HG  SER A 197      20.898 -19.761  35.187  1.00  0.560          H  
ATOM   3146  N   ASN A 198      20.022 -23.681  36.058  1.00  0.920          N  
ATOM   3147  CA  ASN A 198      19.330 -24.265  37.200  1.00  1.380          C  
ATOM   3148  C   ASN A 198      18.871 -23.154  38.114  1.00  0.910          C  
ATOM   3149  O   ASN A 198      19.523 -22.112  38.223  1.00  1.130          O  
ATOM   3150  CB  ASN A 198      20.215 -25.246  37.928  1.00  1.750          C  
ATOM   3151  CG  ASN A 198      20.545 -26.449  37.085  1.00  1.750          C  
ATOM   3152  OD1 ASN A 198      19.787 -26.874  36.200  1.00  1.750          O  
ATOM   3153  ND2 ASN A 198      21.690 -27.014  37.346  1.00  1.750          N  
ATOM   3154  H   ASN A 198      21.031 -23.647  36.040  1.00  1.100          H  
ATOM   3155  HA  ASN A 198      18.440 -24.789  36.848  1.00  1.660          H  
ATOM   3156 1HB  ASN A 198      21.139 -24.753  38.226  1.00  2.100          H  
ATOM   3157 2HB  ASN A 198      19.711 -25.579  38.840  1.00  2.100          H  
ATOM   3158 1HD2 ASN A 198      21.982 -27.818  36.827  1.00  2.100          H  
ATOM   3159 2HD2 ASN A 198      22.278 -26.645  38.068  1.00  2.100          H  
ATOM   3160  N   ILE A 199      17.812 -23.411  38.839  1.00  0.610          N  
ATOM   3161  CA  ILE A 199      17.255 -22.387  39.690  1.00  0.570          C  
ATOM   3162  C   ILE A 199      17.121 -22.717  41.150  1.00  0.810          C  
ATOM   3163  O   ILE A 199      16.033 -22.685  41.700  1.00  1.360          O  
ATOM   3164  CB  ILE A 199      15.947 -21.869  39.064  1.00  0.810          C  
ATOM   3165  CG1 ILE A 199      15.387 -20.550  39.752  1.00  0.810          C  
ATOM   3166  CG2 ILE A 199      14.860 -22.941  38.969  1.00  0.810          C  
ATOM   3167  CD1 ILE A 199      16.247 -19.320  39.564  1.00  0.810          C  
ATOM   3168  H   ILE A 199      17.343 -24.315  38.712  1.00  0.730          H  
ATOM   3169  HA  ILE A 199      17.945 -21.552  39.649  1.00  0.680          H  
ATOM   3170  HB  ILE A 199      16.226 -21.589  38.092  1.00  0.980          H  
ATOM   3171 1HG1 ILE A 199      14.419 -20.340  39.315  1.00  0.980          H  
ATOM   3172 2HG1 ILE A 199      15.250 -20.696  40.814  1.00  0.980          H  
ATOM   3173 1HG2 ILE A 199      13.997 -22.542  38.435  1.00  0.980          H  
ATOM   3174 2HG2 ILE A 199      15.252 -23.762  38.428  1.00  0.980          H  
ATOM   3175 3HG2 ILE A 199      14.541 -23.273  39.951  1.00  0.980          H  
ATOM   3176 1HD1 ILE A 199      15.762 -18.469  40.043  1.00  0.980          H  
ATOM   3177 2HD1 ILE A 199      17.224 -19.466  40.016  1.00  0.980          H  
ATOM   3178 3HD1 ILE A 199      16.367 -19.120  38.503  1.00  0.980          H  
ATOM   3179  N   ASP A 200      18.209 -22.990  41.827  1.00  0.950          N  
ATOM   3180  CA  ASP A 200      18.088 -23.231  43.257  1.00  1.290          C  
ATOM   3181  C   ASP A 200      17.798 -21.877  44.006  1.00  1.580          C  
ATOM   3182  O   ASP A 200      18.691 -21.301  44.630  1.00  2.100          O  
ATOM   3183  CB  ASP A 200      19.410 -23.799  43.773  1.00  1.670          C  
ATOM   3184  CG  ASP A 200      19.726 -25.158  43.198  1.00  1.670          C  
ATOM   3185  OD1 ASP A 200      18.892 -26.018  43.230  1.00  1.670          O  
ATOM   3186  OD2 ASP A 200      20.804 -25.314  42.683  1.00  1.670          O  
ATOM   3187  H   ASP A 200      19.117 -23.031  41.381  1.00  1.140          H  
ATOM   3188  HA  ASP A 200      17.269 -23.928  43.436  1.00  1.550          H  
ATOM   3189 1HB  ASP A 200      20.222 -23.115  43.526  1.00  2.000          H  
ATOM   3190 2HB  ASP A 200      19.369 -23.879  44.860  1.00  2.000          H  
ATOM   3191  N   GLU A 201      16.552 -21.371  43.895  1.00  1.670          N  
ATOM   3192  CA  GLU A 201      16.084 -20.083  44.466  1.00  2.050          C  
ATOM   3193  C   GLU A 201      14.550 -20.062  44.674  1.00  2.060          C  
ATOM   3194  O   GLU A 201      13.813 -20.759  43.980  1.00  2.390          O  
ATOM   3195  CB  GLU A 201      16.528 -18.924  43.551  1.00  2.720          C  
ATOM   3196  CG  GLU A 201      16.161 -17.483  44.012  1.00  2.720          C  
ATOM   3197  CD  GLU A 201      16.695 -17.096  45.380  1.00  2.720          C  
ATOM   3198  OE1 GLU A 201      17.691 -16.420  45.448  1.00  2.720          O  
ATOM   3199  OE2 GLU A 201      16.088 -17.499  46.360  1.00  2.720          O  
ATOM   3200  H   GLU A 201      15.912 -21.930  43.333  1.00  2.000          H  
ATOM   3201  HA  GLU A 201      16.554 -19.951  45.442  1.00  2.460          H  
ATOM   3202 1HB  GLU A 201      17.609 -18.963  43.426  1.00  3.260          H  
ATOM   3203 2HB  GLU A 201      16.089 -19.068  42.570  1.00  3.260          H  
ATOM   3204 1HG  GLU A 201      16.592 -16.797  43.286  1.00  3.260          H  
ATOM   3205 2HG  GLU A 201      15.085 -17.341  43.977  1.00  3.260          H  
ATOM   3206  N   GLY A 202      14.063 -19.221  45.593  1.00  2.170          N  
ATOM   3207  CA  GLY A 202      12.626 -19.093  45.841  1.00  2.440          C  
ATOM   3208  C   GLY A 202      12.033 -20.410  46.396  1.00  2.210          C  
ATOM   3209  O   GLY A 202      12.463 -20.858  47.461  1.00  2.000          O  
ATOM   3210  H   GLY A 202      14.729 -18.643  46.115  1.00  2.600          H  
ATOM   3211 1HA  GLY A 202      12.462 -18.290  46.559  1.00  2.930          H  
ATOM   3212 2HA  GLY A 202      12.162 -18.785  44.916  1.00  2.930          H  
ATOM   3213  N   PRO A 203      11.012 -21.016  45.749  1.00  2.560          N  
ATOM   3214  CA  PRO A 203      10.360 -22.253  46.153  1.00  2.540          C  
ATOM   3215  C   PRO A 203      11.399 -23.352  46.244  1.00  1.830          C  
ATOM   3216  O   PRO A 203      12.397 -23.322  45.535  1.00  2.110          O  
ATOM   3217  CB  PRO A 203       9.376 -22.525  45.007  1.00  3.810          C  
ATOM   3218  CG  PRO A 203       9.103 -21.169  44.408  1.00  3.810          C  
ATOM   3219  CD  PRO A 203      10.412 -20.407  44.539  1.00  3.810          C  
ATOM   3220  HA  PRO A 203       9.847 -22.109  47.113  1.00  3.050          H  
ATOM   3221 1HB  PRO A 203       9.834 -23.228  44.289  1.00  4.570          H  
ATOM   3222 2HB  PRO A 203       8.472 -23.014  45.396  1.00  4.570          H  
ATOM   3223 1HG  PRO A 203       8.789 -21.280  43.359  1.00  4.570          H  
ATOM   3224 2HG  PRO A 203       8.271 -20.680  44.937  1.00  4.570          H  
ATOM   3225 1HD  PRO A 203      11.067 -20.565  43.662  1.00  4.570          H  
ATOM   3226 2HD  PRO A 203      10.144 -19.355  44.696  1.00  4.570          H  
ATOM   3227  N   LEU A 204      11.154 -24.340  47.085  1.00  1.780          N  
ATOM   3228  CA  LEU A 204      12.123 -25.406  47.263  1.00  1.800          C  
ATOM   3229  C   LEU A 204      12.567 -26.002  45.937  1.00  1.740          C  
ATOM   3230  O   LEU A 204      11.743 -26.307  45.066  1.00  1.880          O  
ATOM   3231  CB  LEU A 204      11.489 -26.502  48.140  1.00  2.510          C  
ATOM   3232  CG  LEU A 204      12.345 -27.737  48.513  1.00  2.510          C  
ATOM   3233  CD1 LEU A 204      13.485 -27.343  49.451  1.00  2.510          C  
ATOM   3234  CD2 LEU A 204      11.425 -28.776  49.158  1.00  2.510          C  
ATOM   3235  H   LEU A 204      10.309 -24.333  47.637  1.00  2.140          H  
ATOM   3236  HA  LEU A 204      12.994 -24.987  47.763  1.00  2.160          H  
ATOM   3237 1HB  LEU A 204      11.173 -26.042  49.073  1.00  3.010          H  
ATOM   3238 2HB  LEU A 204      10.607 -26.869  47.641  1.00  3.010          H  
ATOM   3239  HG  LEU A 204      12.784 -28.167  47.610  1.00  3.010          H  
ATOM   3240 1HD1 LEU A 204      14.069 -28.231  49.699  1.00  3.010          H  
ATOM   3241 2HD1 LEU A 204      14.133 -26.618  48.973  1.00  3.010          H  
ATOM   3242 3HD1 LEU A 204      13.075 -26.915  50.365  1.00  3.010          H  
ATOM   3243 1HD2 LEU A 204      12.004 -29.665  49.413  1.00  3.010          H  
ATOM   3244 2HD2 LEU A 204      10.978 -28.362  50.063  1.00  3.010          H  
ATOM   3245 3HD2 LEU A 204      10.636 -29.047  48.453  1.00  3.010          H  
ATOM   3246  N   ALA A 205      13.887 -26.143  45.784  1.00  1.900          N  
ATOM   3247  CA  ALA A 205      14.449 -26.709  44.577  1.00  2.530          C  
ATOM   3248  C   ALA A 205      13.843 -28.066  44.389  1.00  2.590          C  
ATOM   3249  O   ALA A 205      13.746 -28.846  45.333  1.00  2.780          O  
ATOM   3250  CB  ALA A 205      15.961 -26.813  44.667  1.00  3.290          C  
ATOM   3251  H   ALA A 205      14.505 -25.840  46.523  1.00  2.280          H  
ATOM   3252  HA  ALA A 205      14.179 -26.076  43.730  1.00  3.040          H  
ATOM   3253 1HB  ALA A 205      16.359 -27.246  43.749  1.00  3.950          H  
ATOM   3254 2HB  ALA A 205      16.391 -25.823  44.805  1.00  3.950          H  
ATOM   3255 3HB  ALA A 205      16.233 -27.446  45.507  1.00  3.950          H  
ATOM   3256  N   PHE A 206      13.483 -28.360  43.164  1.00  2.840          N  
ATOM   3257  CA  PHE A 206      12.860 -29.614  42.781  1.00  3.250          C  
ATOM   3258  C   PHE A 206      11.487 -29.822  43.413  1.00  2.460          C  
ATOM   3259  O   PHE A 206      10.942 -30.931  43.329  1.00  2.730          O  
ATOM   3260  CB  PHE A 206      13.754 -30.817  43.102  1.00  4.390          C  
ATOM   3261  CG  PHE A 206      15.065 -30.785  42.414  1.00  4.390          C  
ATOM   3262  CD1 PHE A 206      16.191 -30.335  43.068  1.00  4.390          C  
ATOM   3263  CD2 PHE A 206      15.180 -31.227  41.105  1.00  4.390          C  
ATOM   3264  CE1 PHE A 206      17.404 -30.313  42.432  1.00  4.390          C  
ATOM   3265  CE2 PHE A 206      16.388 -31.209  40.463  1.00  4.390          C  
ATOM   3266  CZ  PHE A 206      17.506 -30.750  41.125  1.00  4.390          C  
ATOM   3267  H   PHE A 206      13.624 -27.649  42.464  1.00  3.410          H  
ATOM   3268  HA  PHE A 206      12.719 -29.580  41.711  1.00  3.900          H  
ATOM   3269 1HB  PHE A 206      13.923 -30.904  44.169  1.00  5.260          H  
ATOM   3270 2HB  PHE A 206      13.241 -31.724  42.793  1.00  5.260          H  
ATOM   3271  HD1 PHE A 206      16.108 -29.989  44.102  1.00  5.260          H  
ATOM   3272  HD2 PHE A 206      14.302 -31.592  40.583  1.00  5.260          H  
ATOM   3273  HE1 PHE A 206      18.288 -29.947  42.958  1.00  5.260          H  
ATOM   3274  HE2 PHE A 206      16.464 -31.554  39.430  1.00  5.260          H  
ATOM   3275  HZ  PHE A 206      18.468 -30.732  40.617  1.00  5.260          H  
ATOM   3276  N   ALA A 207      10.872 -28.728  43.929  1.00  1.660          N  
ATOM   3277  CA  ALA A 207       9.498 -28.785  44.400  1.00  1.010          C  
ATOM   3278  C   ALA A 207       8.846 -29.305  43.190  1.00  0.860          C  
ATOM   3279  O   ALA A 207       9.261 -28.933  42.086  1.00  1.240          O  
ATOM   3280  CB  ALA A 207       8.931 -27.442  44.835  1.00  1.670          C  
ATOM   3281  H   ALA A 207      11.377 -27.847  44.028  1.00  1.990          H  
ATOM   3282  HA  ALA A 207       9.401 -29.515  45.205  1.00  1.210          H  
ATOM   3283 1HB  ALA A 207       7.880 -27.565  45.096  1.00  2.010          H  
ATOM   3284 2HB  ALA A 207       9.474 -27.080  45.689  1.00  2.010          H  
ATOM   3285 3HB  ALA A 207       9.026 -26.730  44.021  1.00  2.010          H  
ATOM   3286  N   THR A 208       7.887 -30.180  43.333  1.00  0.730          N  
ATOM   3287  CA  THR A 208       7.426 -30.757  42.109  1.00  0.630          C  
ATOM   3288  C   THR A 208       6.487 -29.825  41.390  1.00  0.490          C  
ATOM   3289  O   THR A 208       5.838 -28.994  42.034  1.00  0.470          O  
ATOM   3290  CB  THR A 208       6.711 -32.100  42.392  1.00  0.920          C  
ATOM   3291  OG1 THR A 208       5.524 -31.874  43.177  1.00  0.920          O  
ATOM   3292  CG2 THR A 208       7.653 -32.990  43.178  1.00  0.920          C  
ATOM   3293  H   THR A 208       7.514 -30.440  44.251  1.00  0.880          H  
ATOM   3294  HA  THR A 208       8.306 -30.965  41.511  1.00  0.760          H  
ATOM   3295  HB  THR A 208       6.438 -32.590  41.468  1.00  1.110          H  
ATOM   3296  HG1 THR A 208       5.065 -32.723  43.304  1.00  1.110          H  
ATOM   3297 1HG2 THR A 208       7.165 -33.940  43.389  1.00  1.110          H  
ATOM   3298 2HG2 THR A 208       8.556 -33.164  42.592  1.00  1.110          H  
ATOM   3299 3HG2 THR A 208       7.925 -32.511  44.118  1.00  1.110          H  
ATOM   3300  N   PRO A 209       6.332 -29.981  40.056  1.00  0.410          N  
ATOM   3301  CA  PRO A 209       5.345 -29.321  39.233  1.00  0.300          C  
ATOM   3302  C   PRO A 209       3.950 -29.484  39.796  1.00  0.260          C  
ATOM   3303  O   PRO A 209       3.133 -28.584  39.667  1.00  0.230          O  
ATOM   3304  CB  PRO A 209       5.512 -30.024  37.881  1.00  0.450          C  
ATOM   3305  CG  PRO A 209       6.967 -30.410  37.847  1.00  0.450          C  
ATOM   3306  CD  PRO A 209       7.303 -30.799  39.269  1.00  0.450          C  
ATOM   3307  HA  PRO A 209       5.613 -28.261  39.154  1.00  0.360          H  
ATOM   3308 1HB  PRO A 209       4.834 -30.889  37.819  1.00  0.540          H  
ATOM   3309 2HB  PRO A 209       5.236 -29.346  37.062  1.00  0.540          H  
ATOM   3310 1HG  PRO A 209       7.132 -31.230  37.127  1.00  0.540          H  
ATOM   3311 2HG  PRO A 209       7.573 -29.556  37.497  1.00  0.540          H  
ATOM   3312 1HD  PRO A 209       7.163 -31.875  39.412  1.00  0.540          H  
ATOM   3313 2HD  PRO A 209       8.342 -30.474  39.450  1.00  0.540          H  
ATOM   3314  N   GLU A 210       3.671 -30.619  40.447  1.00  0.320          N  
ATOM   3315  CA  GLU A 210       2.362 -30.837  41.033  1.00  0.330          C  
ATOM   3316  C   GLU A 210       2.129 -29.855  42.169  1.00  0.320          C  
ATOM   3317  O   GLU A 210       1.084 -29.205  42.223  1.00  0.330          O  
ATOM   3318  CB  GLU A 210       2.257 -32.266  41.563  1.00  0.460          C  
ATOM   3319  CG  GLU A 210       2.226 -33.344  40.494  1.00  0.460          C  
ATOM   3320  CD  GLU A 210       2.264 -34.729  41.080  1.00  0.460          C  
ATOM   3321  OE1 GLU A 210       2.478 -34.837  42.265  1.00  0.460          O  
ATOM   3322  OE2 GLU A 210       2.088 -35.671  40.349  1.00  0.460          O  
ATOM   3323  H   GLU A 210       4.339 -31.375  40.489  1.00  0.380          H  
ATOM   3324  HA  GLU A 210       1.600 -30.676  40.270  1.00  0.400          H  
ATOM   3325 1HB  GLU A 210       3.100 -32.468  42.218  1.00  0.550          H  
ATOM   3326 2HB  GLU A 210       1.353 -32.366  42.157  1.00  0.550          H  
ATOM   3327 1HG  GLU A 210       1.313 -33.232  39.909  1.00  0.550          H  
ATOM   3328 2HG  GLU A 210       3.074 -33.209  39.824  1.00  0.550          H  
ATOM   3329  N   GLN A 211       3.116 -29.726  43.061  1.00  0.360          N  
ATOM   3330  CA  GLN A 211       3.004 -28.816  44.196  1.00  0.400          C  
ATOM   3331  C   GLN A 211       2.873 -27.379  43.715  1.00  0.340          C  
ATOM   3332  O   GLN A 211       2.045 -26.611  44.219  1.00  0.330          O  
ATOM   3333  CB  GLN A 211       4.252 -28.948  45.085  1.00  0.540          C  
ATOM   3334  CG  GLN A 211       4.352 -30.263  45.853  1.00  0.540          C  
ATOM   3335  CD  GLN A 211       5.707 -30.453  46.578  1.00  0.540          C  
ATOM   3336  OE1 GLN A 211       6.815 -30.430  45.992  1.00  0.540          O  
ATOM   3337  NE2 GLN A 211       5.616 -30.644  47.891  1.00  0.540          N  
ATOM   3338  H   GLN A 211       3.952 -30.306  42.955  1.00  0.430          H  
ATOM   3339  HA  GLN A 211       2.119 -29.068  44.768  1.00  0.480          H  
ATOM   3340 1HB  GLN A 211       5.146 -28.859  44.468  1.00  0.650          H  
ATOM   3341 2HB  GLN A 211       4.273 -28.132  45.805  1.00  0.650          H  
ATOM   3342 1HG  GLN A 211       3.566 -30.275  46.605  1.00  0.650          H  
ATOM   3343 2HG  GLN A 211       4.207 -31.088  45.166  1.00  0.650          H  
ATOM   3344 1HE2 GLN A 211       6.444 -30.776  48.439  1.00  0.650          H  
ATOM   3345 2HE2 GLN A 211       4.720 -30.659  48.338  1.00  0.650          H  
ATOM   3346  N   ILE A 212       3.654 -27.046  42.693  1.00  0.310          N  
ATOM   3347  CA  ILE A 212       3.673 -25.714  42.135  1.00  0.270          C  
ATOM   3348  C   ILE A 212       2.318 -25.405  41.516  1.00  0.220          C  
ATOM   3349  O   ILE A 212       1.723 -24.364  41.811  1.00  0.210          O  
ATOM   3350  CB  ILE A 212       4.829 -25.615  41.113  1.00  0.390          C  
ATOM   3351  CG1 ILE A 212       6.186 -25.733  41.881  1.00  0.390          C  
ATOM   3352  CG2 ILE A 212       4.746 -24.296  40.288  1.00  0.390          C  
ATOM   3353  CD1 ILE A 212       7.391 -25.998  40.994  1.00  0.390          C  
ATOM   3354  H   ILE A 212       4.301 -27.755  42.329  1.00  0.370          H  
ATOM   3355  HA  ILE A 212       3.854 -25.001  42.938  1.00  0.320          H  
ATOM   3356  HB  ILE A 212       4.774 -26.462  40.448  1.00  0.470          H  
ATOM   3357 1HG1 ILE A 212       6.358 -24.808  42.427  1.00  0.470          H  
ATOM   3358 2HG1 ILE A 212       6.117 -26.548  42.601  1.00  0.470          H  
ATOM   3359 1HG2 ILE A 212       5.557 -24.254  39.571  1.00  0.470          H  
ATOM   3360 2HG2 ILE A 212       3.812 -24.262  39.751  1.00  0.470          H  
ATOM   3361 3HG2 ILE A 212       4.809 -23.439  40.959  1.00  0.470          H  
ATOM   3362 1HD1 ILE A 212       8.286 -26.072  41.613  1.00  0.470          H  
ATOM   3363 2HD1 ILE A 212       7.254 -26.938  40.462  1.00  0.470          H  
ATOM   3364 3HD1 ILE A 212       7.520 -25.201  40.282  1.00  0.470          H  
ATOM   3365  N   SER A 213       1.803 -26.323  40.698  1.00  0.200          N  
ATOM   3366  CA  SER A 213       0.525 -26.126  40.055  1.00  0.170          C  
ATOM   3367  C   SER A 213      -0.621 -26.001  41.040  1.00  0.190          C  
ATOM   3368  O   SER A 213      -1.483 -25.136  40.863  1.00  0.190          O  
ATOM   3369  CB  SER A 213       0.235 -27.272  39.108  1.00  0.250          C  
ATOM   3370  OG  SER A 213       1.104 -27.281  38.005  1.00  0.250          O  
ATOM   3371  H   SER A 213       2.322 -27.172  40.478  1.00  0.240          H  
ATOM   3372  HA  SER A 213       0.581 -25.210  39.492  1.00  0.200          H  
ATOM   3373 1HB  SER A 213       0.332 -28.213  39.651  1.00  0.300          H  
ATOM   3374 2HB  SER A 213      -0.785 -27.200  38.770  1.00  0.300          H  
ATOM   3375  HG  SER A 213       0.946 -28.128  37.561  1.00  0.300          H  
ATOM   3376  N   MET A 214      -0.642 -26.833  42.087  1.00  0.200          N  
ATOM   3377  CA  MET A 214      -1.721 -26.765  43.061  1.00  0.210          C  
ATOM   3378  C   MET A 214      -1.736 -25.440  43.808  1.00  0.210          C  
ATOM   3379  O   MET A 214      -2.807 -24.840  43.977  1.00  0.220          O  
ATOM   3380  CB  MET A 214      -1.620 -27.941  44.023  1.00  0.290          C  
ATOM   3381  CG  MET A 214      -1.999 -29.287  43.391  1.00  0.290          C  
ATOM   3382  SD  MET A 214      -2.066 -30.654  44.573  1.00  0.290          S  
ATOM   3383  CE  MET A 214      -0.317 -30.980  44.843  1.00  0.290          C  
ATOM   3384  H   MET A 214       0.085 -27.550  42.185  1.00  0.240          H  
ATOM   3385  HA  MET A 214      -2.666 -26.846  42.524  1.00  0.250          H  
ATOM   3386 1HB  MET A 214      -0.592 -28.008  44.377  1.00  0.350          H  
ATOM   3387 2HB  MET A 214      -2.258 -27.766  44.887  1.00  0.350          H  
ATOM   3388 1HG  MET A 214      -2.984 -29.188  42.928  1.00  0.350          H  
ATOM   3389 2HG  MET A 214      -1.297 -29.540  42.607  1.00  0.350          H  
ATOM   3390 1HE  MET A 214      -0.204 -31.809  45.540  1.00  0.350          H  
ATOM   3391 2HE  MET A 214       0.153 -31.234  43.899  1.00  0.350          H  
ATOM   3392 3HE  MET A 214       0.153 -30.101  45.257  1.00  0.350          H  
ATOM   3393  N   ASP A 215      -0.560 -24.938  44.214  1.00  0.220          N  
ATOM   3394  CA  ASP A 215      -0.553 -23.665  44.915  1.00  0.220          C  
ATOM   3395  C   ASP A 215      -1.020 -22.545  44.004  1.00  0.200          C  
ATOM   3396  O   ASP A 215      -1.795 -21.680  44.426  1.00  0.210          O  
ATOM   3397  CB  ASP A 215       0.843 -23.316  45.439  1.00  0.310          C  
ATOM   3398  CG  ASP A 215       1.310 -24.139  46.651  1.00  0.310          C  
ATOM   3399  OD1 ASP A 215       0.512 -24.808  47.270  1.00  0.310          O  
ATOM   3400  OD2 ASP A 215       2.475 -24.056  46.961  1.00  0.310          O  
ATOM   3401  H   ASP A 215       0.314 -25.464  44.086  1.00  0.260          H  
ATOM   3402  HA  ASP A 215      -1.237 -23.733  45.760  1.00  0.260          H  
ATOM   3403 1HB  ASP A 215       1.564 -23.476  44.629  1.00  0.370          H  
ATOM   3404 2HB  ASP A 215       0.878 -22.261  45.698  1.00  0.370          H  
ATOM   3405  N   LEU A 216      -0.590 -22.578  42.740  1.00  0.190          N  
ATOM   3406  CA  LEU A 216      -0.963 -21.551  41.785  1.00  0.190          C  
ATOM   3407  C   LEU A 216      -2.452 -21.560  41.489  1.00  0.180          C  
ATOM   3408  O   LEU A 216      -3.066 -20.492  41.387  1.00  0.200          O  
ATOM   3409  CB  LEU A 216      -0.144 -21.756  40.520  1.00  0.270          C  
ATOM   3410  CG  LEU A 216       1.375 -21.466  40.666  1.00  0.270          C  
ATOM   3411  CD1 LEU A 216       2.057 -21.965  39.480  1.00  0.270          C  
ATOM   3412  CD2 LEU A 216       1.617 -19.996  40.777  1.00  0.270          C  
ATOM   3413  H   LEU A 216       0.060 -23.316  42.445  1.00  0.230          H  
ATOM   3414  HA  LEU A 216      -0.729 -20.587  42.223  1.00  0.230          H  
ATOM   3415 1HB  LEU A 216      -0.254 -22.794  40.214  1.00  0.320          H  
ATOM   3416 2HB  LEU A 216      -0.545 -21.120  39.732  1.00  0.320          H  
ATOM   3417  HG  LEU A 216       1.772 -21.963  41.543  1.00  0.320          H  
ATOM   3418 1HD1 LEU A 216       3.125 -21.765  39.548  1.00  0.320          H  
ATOM   3419 2HD1 LEU A 216       1.895 -23.029  39.392  1.00  0.320          H  
ATOM   3420 3HD1 LEU A 216       1.643 -21.457  38.653  1.00  0.320          H  
ATOM   3421 1HD2 LEU A 216       2.690 -19.819  40.851  1.00  0.320          H  
ATOM   3422 2HD2 LEU A 216       1.225 -19.515  39.893  1.00  0.320          H  
ATOM   3423 3HD2 LEU A 216       1.134 -19.584  41.656  1.00  0.320          H  
ATOM   3424  N   LYS A 217      -3.051 -22.748  41.373  1.00  0.170          N  
ATOM   3425  CA  LYS A 217      -4.481 -22.819  41.143  1.00  0.170          C  
ATOM   3426  C   LYS A 217      -5.210 -22.189  42.299  1.00  0.190          C  
ATOM   3427  O   LYS A 217      -6.107 -21.373  42.086  1.00  0.190          O  
ATOM   3428  CB  LYS A 217      -4.967 -24.243  40.955  1.00  0.240          C  
ATOM   3429  CG  LYS A 217      -6.477 -24.359  40.644  1.00  0.240          C  
ATOM   3430  CD  LYS A 217      -6.842 -25.802  40.474  1.00  0.240          C  
ATOM   3431  CE  LYS A 217      -8.316 -26.033  40.224  1.00  0.240          C  
ATOM   3432  NZ  LYS A 217      -8.657 -27.511  40.268  1.00  0.240          N  
ATOM   3433  H   LYS A 217      -2.498 -23.610  41.399  1.00  0.200          H  
ATOM   3434  HA  LYS A 217      -4.733 -22.251  40.267  1.00  0.200          H  
ATOM   3435 1HB  LYS A 217      -4.417 -24.707  40.132  1.00  0.290          H  
ATOM   3436 2HB  LYS A 217      -4.751 -24.821  41.857  1.00  0.290          H  
ATOM   3437 1HG  LYS A 217      -7.067 -23.929  41.453  1.00  0.290          H  
ATOM   3438 2HG  LYS A 217      -6.699 -23.823  39.719  1.00  0.290          H  
ATOM   3439 1HD  LYS A 217      -6.298 -26.184  39.609  1.00  0.290          H  
ATOM   3440 2HD  LYS A 217      -6.531 -26.369  41.349  1.00  0.290          H  
ATOM   3441 1HE  LYS A 217      -8.905 -25.506  40.971  1.00  0.290          H  
ATOM   3442 2HE  LYS A 217      -8.564 -25.645  39.246  1.00  0.290          H  
ATOM   3443 1HZ  LYS A 217      -9.632 -27.646  40.088  1.00  0.290          H  
ATOM   3444 2HZ  LYS A 217      -8.107 -28.060  39.580  1.00  0.290          H  
ATOM   3445 3HZ  LYS A 217      -8.431 -27.869  41.178  1.00  0.290          H  
ATOM   3446  N   ASN A 218      -4.826 -22.541  43.528  1.00  0.210          N  
ATOM   3447  CA  ASN A 218      -5.520 -21.993  44.674  1.00  0.230          C  
ATOM   3448  C   ASN A 218      -5.378 -20.480  44.757  1.00  0.220          C  
ATOM   3449  O   ASN A 218      -6.355 -19.790  45.075  1.00  0.240          O  
ATOM   3450  CB  ASN A 218      -5.019 -22.647  45.942  1.00  0.310          C  
ATOM   3451  CG  ASN A 218      -5.516 -24.057  46.094  1.00  0.310          C  
ATOM   3452  OD1 ASN A 218      -6.531 -24.454  45.509  1.00  0.310          O  
ATOM   3453  ND2 ASN A 218      -4.814 -24.832  46.873  1.00  0.310          N  
ATOM   3454  H   ASN A 218      -4.072 -23.227  43.659  1.00  0.250          H  
ATOM   3455  HA  ASN A 218      -6.582 -22.212  44.565  1.00  0.280          H  
ATOM   3456 1HB  ASN A 218      -3.925 -22.664  45.925  1.00  0.380          H  
ATOM   3457 2HB  ASN A 218      -5.327 -22.062  46.806  1.00  0.380          H  
ATOM   3458 1HD2 ASN A 218      -5.093 -25.782  47.012  1.00  0.380          H  
ATOM   3459 2HD2 ASN A 218      -3.993 -24.482  47.326  1.00  0.380          H  
ATOM   3460  N   GLU A 219      -4.185 -19.946  44.453  1.00  0.190          N  
ATOM   3461  CA  GLU A 219      -4.006 -18.504  44.502  1.00  0.200          C  
ATOM   3462  C   GLU A 219      -4.899 -17.829  43.476  1.00  0.200          C  
ATOM   3463  O   GLU A 219      -5.571 -16.843  43.793  1.00  0.200          O  
ATOM   3464  CB  GLU A 219      -2.547 -18.096  44.281  1.00  0.280          C  
ATOM   3465  CG  GLU A 219      -2.306 -16.576  44.432  1.00  0.280          C  
ATOM   3466  CD  GLU A 219      -0.858 -16.171  44.310  1.00  0.280          C  
ATOM   3467  OE1 GLU A 219      -0.035 -17.010  44.066  1.00  0.280          O  
ATOM   3468  OE2 GLU A 219      -0.574 -15.004  44.477  1.00  0.280          O  
ATOM   3469  H   GLU A 219      -3.388 -20.555  44.236  1.00  0.230          H  
ATOM   3470  HA  GLU A 219      -4.305 -18.156  45.489  1.00  0.240          H  
ATOM   3471 1HB  GLU A 219      -1.910 -18.621  44.993  1.00  0.330          H  
ATOM   3472 2HB  GLU A 219      -2.234 -18.398  43.279  1.00  0.330          H  
ATOM   3473 1HG  GLU A 219      -2.875 -16.054  43.660  1.00  0.330          H  
ATOM   3474 2HG  GLU A 219      -2.690 -16.254  45.399  1.00  0.330          H  
ATOM   3475  N   LEU A 220      -4.944 -18.371  42.251  1.00  0.200          N  
ATOM   3476  CA  LEU A 220      -5.776 -17.775  41.224  1.00  0.200          C  
ATOM   3477  C   LEU A 220      -7.238 -17.819  41.608  1.00  0.220          C  
ATOM   3478  O   LEU A 220      -7.927 -16.811  41.468  1.00  0.230          O  
ATOM   3479  CB  LEU A 220      -5.607 -18.485  39.866  1.00  0.280          C  
ATOM   3480  CG  LEU A 220      -6.528 -17.960  38.669  1.00  0.280          C  
ATOM   3481  CD1 LEU A 220      -6.222 -16.488  38.363  1.00  0.280          C  
ATOM   3482  CD2 LEU A 220      -6.318 -18.826  37.406  1.00  0.280          C  
ATOM   3483  H   LEU A 220      -4.359 -19.184  42.026  1.00  0.240          H  
ATOM   3484  HA  LEU A 220      -5.474 -16.734  41.124  1.00  0.240          H  
ATOM   3485 1HB  LEU A 220      -4.569 -18.378  39.563  1.00  0.340          H  
ATOM   3486 2HB  LEU A 220      -5.811 -19.550  40.011  1.00  0.340          H  
ATOM   3487  HG  LEU A 220      -7.565 -18.035  38.970  1.00  0.340          H  
ATOM   3488 1HD1 LEU A 220      -6.868 -16.147  37.554  1.00  0.340          H  
ATOM   3489 2HD1 LEU A 220      -6.404 -15.869  39.241  1.00  0.340          H  
ATOM   3490 3HD1 LEU A 220      -5.182 -16.386  38.058  1.00  0.340          H  
ATOM   3491 1HD2 LEU A 220      -6.967 -18.469  36.606  1.00  0.340          H  
ATOM   3492 2HD2 LEU A 220      -5.284 -18.753  37.081  1.00  0.340          H  
ATOM   3493 3HD2 LEU A 220      -6.562 -19.863  37.636  1.00  0.340          H  
ATOM   3494  N   MET A 221      -7.729 -18.972  42.078  1.00  0.240          N  
ATOM   3495  CA  MET A 221      -9.146 -19.068  42.391  1.00  0.260          C  
ATOM   3496  C   MET A 221      -9.517 -18.109  43.510  1.00  0.230          C  
ATOM   3497  O   MET A 221     -10.572 -17.467  43.450  1.00  0.230          O  
ATOM   3498  CB  MET A 221      -9.513 -20.500  42.772  1.00  0.360          C  
ATOM   3499  CG  MET A 221      -9.393 -21.522  41.634  1.00  0.360          C  
ATOM   3500  SD  MET A 221     -10.510 -21.234  40.267  1.00  0.360          S  
ATOM   3501  CE  MET A 221      -9.785 -22.352  39.080  1.00  0.360          C  
ATOM   3502  H   MET A 221      -7.116 -19.786  42.183  1.00  0.290          H  
ATOM   3503  HA  MET A 221      -9.711 -18.782  41.510  1.00  0.310          H  
ATOM   3504 1HB  MET A 221      -8.848 -20.832  43.574  1.00  0.430          H  
ATOM   3505 2HB  MET A 221     -10.532 -20.528  43.155  1.00  0.430          H  
ATOM   3506 1HG  MET A 221      -8.386 -21.490  41.242  1.00  0.430          H  
ATOM   3507 2HG  MET A 221      -9.568 -22.524  42.025  1.00  0.430          H  
ATOM   3508 1HE  MET A 221     -10.355 -22.321  38.152  1.00  0.430          H  
ATOM   3509 2HE  MET A 221      -8.753 -22.056  38.894  1.00  0.430          H  
ATOM   3510 3HE  MET A 221      -9.801 -23.364  39.476  1.00  0.430          H  
ATOM   3511  N   TYR A 222      -8.641 -17.979  44.514  1.00  0.220          N  
ATOM   3512  CA  TYR A 222      -8.886 -17.067  45.612  1.00  0.230          C  
ATOM   3513  C   TYR A 222      -9.058 -15.674  45.057  1.00  0.240          C  
ATOM   3514  O   TYR A 222     -10.024 -14.983  45.380  1.00  0.320          O  
ATOM   3515  CB  TYR A 222      -7.729 -17.072  46.609  1.00  0.320          C  
ATOM   3516  CG  TYR A 222      -7.920 -16.119  47.772  1.00  0.320          C  
ATOM   3517  CD1 TYR A 222      -8.626 -16.538  48.885  1.00  0.320          C  
ATOM   3518  CD2 TYR A 222      -7.406 -14.826  47.722  1.00  0.320          C  
ATOM   3519  CE1 TYR A 222      -8.809 -15.686  49.949  1.00  0.320          C  
ATOM   3520  CE2 TYR A 222      -7.599 -13.968  48.786  1.00  0.320          C  
ATOM   3521  CZ  TYR A 222      -8.294 -14.396  49.900  1.00  0.320          C  
ATOM   3522  OH  TYR A 222      -8.485 -13.549  50.973  1.00  0.320          O  
ATOM   3523  H   TYR A 222      -7.793 -18.553  44.540  1.00  0.260          H  
ATOM   3524  HA  TYR A 222      -9.809 -17.353  46.114  1.00  0.280          H  
ATOM   3525 1HB  TYR A 222      -7.596 -18.080  47.006  1.00  0.380          H  
ATOM   3526 2HB  TYR A 222      -6.806 -16.806  46.097  1.00  0.380          H  
ATOM   3527  HD1 TYR A 222      -9.032 -17.549  48.921  1.00  0.380          H  
ATOM   3528  HD2 TYR A 222      -6.854 -14.489  46.845  1.00  0.380          H  
ATOM   3529  HE1 TYR A 222      -9.360 -16.022  50.826  1.00  0.380          H  
ATOM   3530  HE2 TYR A 222      -7.199 -12.956  48.749  1.00  0.380          H  
ATOM   3531  HH  TYR A 222      -8.918 -14.026  51.686  1.00  0.380          H  
ATOM   3532  N   GLN A 223      -8.111 -15.248  44.222  1.00  0.240          N  
ATOM   3533  CA  GLN A 223      -8.162 -13.911  43.675  1.00  0.320          C  
ATOM   3534  C   GLN A 223      -9.382 -13.680  42.795  1.00  0.340          C  
ATOM   3535  O   GLN A 223     -10.043 -12.650  42.919  1.00  0.390          O  
ATOM   3536  CB  GLN A 223      -6.916 -13.639  42.858  1.00  0.420          C  
ATOM   3537  CG  GLN A 223      -5.660 -13.530  43.650  1.00  0.420          C  
ATOM   3538  CD  GLN A 223      -4.490 -13.371  42.745  1.00  0.420          C  
ATOM   3539  OE1 GLN A 223      -4.595 -13.674  41.552  1.00  0.420          O  
ATOM   3540  NE2 GLN A 223      -3.384 -12.899  43.290  1.00  0.420          N  
ATOM   3541  H   GLN A 223      -7.321 -15.865  43.989  1.00  0.290          H  
ATOM   3542  HA  GLN A 223      -8.200 -13.208  44.505  1.00  0.380          H  
ATOM   3543 1HB  GLN A 223      -6.794 -14.431  42.114  1.00  0.500          H  
ATOM   3544 2HB  GLN A 223      -7.038 -12.705  42.335  1.00  0.500          H  
ATOM   3545 1HG  GLN A 223      -5.723 -12.650  44.288  1.00  0.500          H  
ATOM   3546 2HG  GLN A 223      -5.520 -14.420  44.255  1.00  0.500          H  
ATOM   3547 1HE2 GLN A 223      -2.559 -12.762  42.738  1.00  0.500          H  
ATOM   3548 2HE2 GLN A 223      -3.363 -12.677  44.264  1.00  0.500          H  
ATOM   3549  N   LEU A 224      -9.770 -14.672  41.989  1.00  0.340          N  
ATOM   3550  CA  LEU A 224     -10.919 -14.503  41.108  1.00  0.430          C  
ATOM   3551  C   LEU A 224     -12.188 -14.221  41.918  1.00  0.400          C  
ATOM   3552  O   LEU A 224     -13.043 -13.447  41.473  1.00  0.520          O  
ATOM   3553  CB  LEU A 224     -11.141 -15.770  40.246  1.00  0.570          C  
ATOM   3554  CG  LEU A 224     -10.058 -16.132  39.134  1.00  0.570          C  
ATOM   3555  CD1 LEU A 224     -10.391 -17.510  38.541  1.00  0.570          C  
ATOM   3556  CD2 LEU A 224     -10.011 -15.089  38.062  1.00  0.570          C  
ATOM   3557  H   LEU A 224      -9.201 -15.522  41.926  1.00  0.410          H  
ATOM   3558  HA  LEU A 224     -10.741 -13.645  40.467  1.00  0.520          H  
ATOM   3559 1HB  LEU A 224     -11.193 -16.622  40.928  1.00  0.680          H  
ATOM   3560 2HB  LEU A 224     -12.105 -15.679  39.752  1.00  0.680          H  
ATOM   3561  HG  LEU A 224      -9.097 -16.187  39.578  1.00  0.680          H  
ATOM   3562 1HD1 LEU A 224      -9.647 -17.778  37.795  1.00  0.680          H  
ATOM   3563 2HD1 LEU A 224     -10.390 -18.254  39.328  1.00  0.680          H  
ATOM   3564 3HD1 LEU A 224     -11.373 -17.480  38.075  1.00  0.680          H  
ATOM   3565 1HD2 LEU A 224      -9.262 -15.364  37.321  1.00  0.680          H  
ATOM   3566 2HD2 LEU A 224     -10.985 -15.011  37.581  1.00  0.680          H  
ATOM   3567 3HD2 LEU A 224      -9.740 -14.146  38.502  1.00  0.680          H  
ATOM   3568  N   GLU A 225     -12.330 -14.853  43.091  1.00  0.290          N  
ATOM   3569  CA  GLU A 225     -13.515 -14.644  43.919  1.00  0.300          C  
ATOM   3570  C   GLU A 225     -13.404 -13.498  44.949  1.00  0.270          C  
ATOM   3571  O   GLU A 225     -14.406 -12.828  45.228  1.00  0.280          O  
ATOM   3572  CB  GLU A 225     -13.893 -15.941  44.642  1.00  0.420          C  
ATOM   3573  CG  GLU A 225     -14.353 -17.074  43.709  1.00  0.420          C  
ATOM   3574  CD  GLU A 225     -14.791 -18.327  44.449  1.00  0.420          C  
ATOM   3575  OE1 GLU A 225     -14.673 -18.355  45.652  1.00  0.420          O  
ATOM   3576  OE2 GLU A 225     -15.256 -19.245  43.808  1.00  0.420          O  
ATOM   3577  H   GLU A 225     -11.610 -15.525  43.385  1.00  0.350          H  
ATOM   3578  HA  GLU A 225     -14.338 -14.403  43.250  1.00  0.360          H  
ATOM   3579 1HB  GLU A 225     -13.024 -16.303  45.200  1.00  0.500          H  
ATOM   3580 2HB  GLU A 225     -14.686 -15.741  45.360  1.00  0.500          H  
ATOM   3581 1HG  GLU A 225     -15.179 -16.714  43.098  1.00  0.500          H  
ATOM   3582 2HG  GLU A 225     -13.526 -17.325  43.041  1.00  0.500          H  
ATOM   3583  N   GLN A 226     -12.205 -13.246  45.486  1.00  0.260          N  
ATOM   3584  CA  GLN A 226     -12.020 -12.253  46.544  1.00  0.260          C  
ATOM   3585  C   GLN A 226     -11.403 -10.899  46.164  1.00  0.260          C  
ATOM   3586  O   GLN A 226     -11.587  -9.926  46.896  1.00  0.310          O  
ATOM   3587  CB  GLN A 226     -11.160 -12.875  47.644  1.00  0.360          C  
ATOM   3588  CG  GLN A 226     -11.782 -14.088  48.292  1.00  0.360          C  
ATOM   3589  CD  GLN A 226     -13.032 -13.738  49.004  1.00  0.360          C  
ATOM   3590  OE1 GLN A 226     -13.004 -12.839  49.844  1.00  0.360          O  
ATOM   3591  NE2 GLN A 226     -14.126 -14.414  48.697  1.00  0.360          N  
ATOM   3592  H   GLN A 226     -11.408 -13.822  45.219  1.00  0.310          H  
ATOM   3593  HA  GLN A 226     -13.003 -12.039  46.960  1.00  0.310          H  
ATOM   3594 1HB  GLN A 226     -10.201 -13.174  47.224  1.00  0.440          H  
ATOM   3595 2HB  GLN A 226     -10.960 -12.137  48.418  1.00  0.440          H  
ATOM   3596 1HG  GLN A 226     -12.003 -14.833  47.526  1.00  0.440          H  
ATOM   3597 2HG  GLN A 226     -11.099 -14.489  49.011  1.00  0.440          H  
ATOM   3598 1HE2 GLN A 226     -14.991 -14.203  49.154  1.00  0.440          H  
ATOM   3599 2HE2 GLN A 226     -14.091 -15.138  48.005  1.00  0.440          H  
ATOM   3600  N   ASP A 227     -10.633 -10.814  45.079  1.00  0.260          N  
ATOM   3601  CA  ASP A 227      -9.972  -9.562  44.729  1.00  0.270          C  
ATOM   3602  C   ASP A 227     -10.874  -8.710  43.852  1.00  0.220          C  
ATOM   3603  O   ASP A 227     -11.053  -8.991  42.662  1.00  0.230          O  
ATOM   3604  CB  ASP A 227      -8.612  -9.828  44.066  1.00  0.370          C  
ATOM   3605  CG  ASP A 227      -7.826  -8.544  43.701  1.00  0.370          C  
ATOM   3606  OD1 ASP A 227      -8.449  -7.504  43.471  1.00  0.370          O  
ATOM   3607  OD2 ASP A 227      -6.618  -8.603  43.657  1.00  0.370          O  
ATOM   3608  H   ASP A 227     -10.497 -11.609  44.457  1.00  0.310          H  
ATOM   3609  HA  ASP A 227      -9.781  -9.006  45.647  1.00  0.320          H  
ATOM   3610 1HB  ASP A 227      -8.003 -10.431  44.738  1.00  0.450          H  
ATOM   3611 2HB  ASP A 227      -8.764 -10.419  43.166  1.00  0.450          H  
ATOM   3612  N   HIS A 228     -11.471  -7.685  44.452  1.00  0.250          N  
ATOM   3613  CA  HIS A 228     -12.440  -6.853  43.774  1.00  0.250          C  
ATOM   3614  C   HIS A 228     -11.844  -6.019  42.643  1.00  0.210          C  
ATOM   3615  O   HIS A 228     -12.583  -5.620  41.731  1.00  0.270          O  
ATOM   3616  CB  HIS A 228     -13.073  -5.918  44.794  1.00  0.350          C  
ATOM   3617  CG  HIS A 228     -12.059  -5.012  45.361  1.00  0.350          C  
ATOM   3618  ND1 HIS A 228     -11.138  -5.433  46.303  1.00  0.350          N  
ATOM   3619  CD2 HIS A 228     -11.778  -3.715  45.111  1.00  0.350          C  
ATOM   3620  CE1 HIS A 228     -10.333  -4.424  46.599  1.00  0.350          C  
ATOM   3621  NE2 HIS A 228     -10.704  -3.375  45.893  1.00  0.350          N  
ATOM   3622  H   HIS A 228     -11.256  -7.474  45.427  1.00  0.300          H  
ATOM   3623  HA  HIS A 228     -13.221  -7.484  43.356  1.00  0.300          H  
ATOM   3624 1HB  HIS A 228     -13.857  -5.325  44.321  1.00  0.420          H  
ATOM   3625 2HB  HIS A 228     -13.524  -6.497  45.599  1.00  0.420          H  
ATOM   3626  HD2 HIS A 228     -12.293  -3.063  44.406  1.00  0.420          H  
ATOM   3627  HE1 HIS A 228      -9.500  -4.454  47.297  1.00  0.420          H  
ATOM   3628  HE2 HIS A 228     -10.257  -2.464  45.902  1.00  0.420          H  
ATOM   3629  N   ASP A 229     -10.521  -5.782  42.657  1.00  0.210          N  
ATOM   3630  CA  ASP A 229      -9.948  -4.971  41.601  1.00  0.200          C  
ATOM   3631  C   ASP A 229      -9.739  -5.900  40.444  1.00  0.190          C  
ATOM   3632  O   ASP A 229      -9.982  -5.529  39.294  1.00  0.200          O  
ATOM   3633  CB  ASP A 229      -8.630  -4.319  42.015  1.00  0.280          C  
ATOM   3634  CG  ASP A 229      -8.784  -3.238  43.087  1.00  0.280          C  
ATOM   3635  OD1 ASP A 229      -9.490  -2.277  42.859  1.00  0.280          O  
ATOM   3636  OD2 ASP A 229      -8.185  -3.377  44.125  1.00  0.280          O  
ATOM   3637  H   ASP A 229      -9.902  -6.178  43.377  1.00  0.250          H  
ATOM   3638  HA  ASP A 229     -10.653  -4.193  41.313  1.00  0.240          H  
ATOM   3639 1HB  ASP A 229      -7.962  -5.097  42.405  1.00  0.340          H  
ATOM   3640 2HB  ASP A 229      -8.148  -3.884  41.140  1.00  0.340          H  
ATOM   3641  N   LEU A 230      -9.360  -7.141  40.749  1.00  0.190          N  
ATOM   3642  CA  LEU A 230      -9.194  -8.112  39.687  1.00  0.180          C  
ATOM   3643  C   LEU A 230     -10.541  -8.329  39.028  1.00  0.190          C  
ATOM   3644  O   LEU A 230     -10.624  -8.364  37.808  1.00  0.210          O  
ATOM   3645  CB  LEU A 230      -8.647  -9.458  40.183  1.00  0.260          C  
ATOM   3646  CG  LEU A 230      -8.454 -10.579  39.086  1.00  0.260          C  
ATOM   3647  CD1 LEU A 230      -7.452 -10.122  37.994  1.00  0.260          C  
ATOM   3648  CD2 LEU A 230      -7.977 -11.854  39.763  1.00  0.260          C  
ATOM   3649  H   LEU A 230      -9.127  -7.363  41.730  1.00  0.230          H  
ATOM   3650  HA  LEU A 230      -8.506  -7.698  38.957  1.00  0.220          H  
ATOM   3651 1HB  LEU A 230      -7.686  -9.285  40.671  1.00  0.310          H  
ATOM   3652 2HB  LEU A 230      -9.342  -9.851  40.926  1.00  0.310          H  
ATOM   3653  HG  LEU A 230      -9.401 -10.775  38.609  1.00  0.310          H  
ATOM   3654 1HD1 LEU A 230      -7.341 -10.909  37.250  1.00  0.310          H  
ATOM   3655 2HD1 LEU A 230      -7.806  -9.224  37.490  1.00  0.310          H  
ATOM   3656 3HD1 LEU A 230      -6.479  -9.917  38.447  1.00  0.310          H  
ATOM   3657 1HD2 LEU A 230      -7.859 -12.647  39.025  1.00  0.310          H  
ATOM   3658 2HD2 LEU A 230      -7.016 -11.669  40.248  1.00  0.310          H  
ATOM   3659 3HD2 LEU A 230      -8.710 -12.153  40.502  1.00  0.310          H  
ATOM   3660  N   GLN A 231     -11.610  -8.445  39.820  1.00  0.190          N  
ATOM   3661  CA  GLN A 231     -12.927  -8.662  39.243  1.00  0.210          C  
ATOM   3662  C   GLN A 231     -13.323  -7.519  38.318  1.00  0.210          C  
ATOM   3663  O   GLN A 231     -13.843  -7.777  37.228  1.00  0.210          O  
ATOM   3664  CB  GLN A 231     -13.947  -8.846  40.356  1.00  0.290          C  
ATOM   3665  CG  GLN A 231     -13.769 -10.163  41.083  1.00  0.290          C  
ATOM   3666  CD  GLN A 231     -14.584 -10.286  42.332  1.00  0.290          C  
ATOM   3667  OE1 GLN A 231     -15.143  -9.296  42.830  1.00  0.290          O  
ATOM   3668  NE2 GLN A 231     -14.640 -11.499  42.841  1.00  0.290          N  
ATOM   3669  H   GLN A 231     -11.483  -8.436  40.838  1.00  0.230          H  
ATOM   3670  HA  GLN A 231     -12.900  -9.569  38.659  1.00  0.250          H  
ATOM   3671 1HB  GLN A 231     -13.852  -8.035  41.072  1.00  0.340          H  
ATOM   3672 2HB  GLN A 231     -14.954  -8.810  39.945  1.00  0.340          H  
ATOM   3673 1HG  GLN A 231     -14.067 -10.972  40.416  1.00  0.340          H  
ATOM   3674 2HG  GLN A 231     -12.724 -10.294  41.351  1.00  0.340          H  
ATOM   3675 1HE2 GLN A 231     -15.121 -11.702  43.714  1.00  0.340          H  
ATOM   3676 2HE2 GLN A 231     -14.139 -12.261  42.370  1.00  0.340          H  
ATOM   3677  N   ALA A 232     -13.051  -6.267  38.711  1.00  0.210          N  
ATOM   3678  CA  ALA A 232     -13.362  -5.148  37.828  1.00  0.210          C  
ATOM   3679  C   ALA A 232     -12.573  -5.263  36.518  1.00  0.200          C  
ATOM   3680  O   ALA A 232     -13.111  -5.032  35.429  1.00  0.190          O  
ATOM   3681  CB  ALA A 232     -13.037  -3.840  38.521  1.00  0.290          C  
ATOM   3682  H   ALA A 232     -12.680  -6.089  39.653  1.00  0.250          H  
ATOM   3683  HA  ALA A 232     -14.425  -5.182  37.592  1.00  0.250          H  
ATOM   3684 1HB  ALA A 232     -13.287  -3.009  37.865  1.00  0.350          H  
ATOM   3685 2HB  ALA A 232     -13.615  -3.770  39.442  1.00  0.350          H  
ATOM   3686 3HB  ALA A 232     -11.972  -3.813  38.759  1.00  0.350          H  
ATOM   3687  N   ILE A 233     -11.308  -5.669  36.623  1.00  0.190          N  
ATOM   3688  CA  ILE A 233     -10.460  -5.860  35.458  1.00  0.170          C  
ATOM   3689  C   ILE A 233     -10.979  -6.972  34.565  1.00  0.170          C  
ATOM   3690  O   ILE A 233     -10.935  -6.846  33.339  1.00  0.160          O  
ATOM   3691  CB  ILE A 233      -9.008  -6.140  35.841  1.00  0.250          C  
ATOM   3692  CG1 ILE A 233      -8.369  -4.850  36.477  1.00  0.250          C  
ATOM   3693  CG2 ILE A 233      -8.260  -6.611  34.607  1.00  0.250          C  
ATOM   3694  CD1 ILE A 233      -7.023  -5.072  37.196  1.00  0.250          C  
ATOM   3695  H   ILE A 233     -10.909  -5.795  37.563  1.00  0.230          H  
ATOM   3696  HA  ILE A 233     -10.473  -4.936  34.880  1.00  0.200          H  
ATOM   3697  HB  ILE A 233      -8.971  -6.917  36.595  1.00  0.300          H  
ATOM   3698 1HG1 ILE A 233      -8.212  -4.119  35.687  1.00  0.300          H  
ATOM   3699 2HG1 ILE A 233      -9.072  -4.435  37.194  1.00  0.300          H  
ATOM   3700 1HG2 ILE A 233      -7.295  -6.809  34.885  1.00  0.300          H  
ATOM   3701 2HG2 ILE A 233      -8.679  -7.524  34.201  1.00  0.300          H  
ATOM   3702 3HG2 ILE A 233      -8.277  -5.835  33.838  1.00  0.300          H  
ATOM   3703 1HD1 ILE A 233      -6.668  -4.127  37.601  1.00  0.300          H  
ATOM   3704 2HD1 ILE A 233      -7.161  -5.782  38.010  1.00  0.300          H  
ATOM   3705 3HD1 ILE A 233      -6.284  -5.455  36.518  1.00  0.300          H  
ATOM   3706  N   LEU A 234     -11.385  -8.092  35.159  1.00  0.160          N  
ATOM   3707  CA  LEU A 234     -11.882  -9.211  34.386  1.00  0.150          C  
ATOM   3708  C   LEU A 234     -13.107  -8.758  33.608  1.00  0.160          C  
ATOM   3709  O   LEU A 234     -13.240  -9.085  32.427  1.00  0.170          O  
ATOM   3710  CB  LEU A 234     -12.258 -10.371  35.318  1.00  0.210          C  
ATOM   3711  CG  LEU A 234     -11.089 -11.073  36.081  1.00  0.210          C  
ATOM   3712  CD1 LEU A 234     -11.676 -12.012  37.103  1.00  0.210          C  
ATOM   3713  CD2 LEU A 234     -10.172 -11.821  35.142  1.00  0.210          C  
ATOM   3714  H   LEU A 234     -11.318  -8.156  36.174  1.00  0.190          H  
ATOM   3715  HA  LEU A 234     -11.122  -9.522  33.683  1.00  0.180          H  
ATOM   3716 1HB  LEU A 234     -12.949  -9.986  36.066  1.00  0.260          H  
ATOM   3717 2HB  LEU A 234     -12.781 -11.127  34.733  1.00  0.260          H  
ATOM   3718  HG  LEU A 234     -10.514 -10.337  36.588  1.00  0.260          H  
ATOM   3719 1HD1 LEU A 234     -10.880 -12.461  37.651  1.00  0.260          H  
ATOM   3720 2HD1 LEU A 234     -12.306 -11.476  37.784  1.00  0.260          H  
ATOM   3721 3HD1 LEU A 234     -12.262 -12.782  36.607  1.00  0.260          H  
ATOM   3722 1HD2 LEU A 234      -9.374 -12.289  35.721  1.00  0.260          H  
ATOM   3723 2HD2 LEU A 234     -10.735 -12.587  34.611  1.00  0.260          H  
ATOM   3724 3HD2 LEU A 234      -9.739 -11.140  34.439  1.00  0.260          H  
ATOM   3725  N   GLN A 235     -13.964  -7.936  34.231  1.00  0.170          N  
ATOM   3726  CA  GLN A 235     -15.138  -7.436  33.525  1.00  0.180          C  
ATOM   3727  C   GLN A 235     -14.696  -6.608  32.314  1.00  0.180          C  
ATOM   3728  O   GLN A 235     -15.282  -6.714  31.240  1.00  0.180          O  
ATOM   3729  CB  GLN A 235     -16.012  -6.602  34.465  1.00  0.250          C  
ATOM   3730  CG  GLN A 235     -16.714  -7.418  35.541  1.00  0.250          C  
ATOM   3731  CD  GLN A 235     -17.411  -6.553  36.571  1.00  0.250          C  
ATOM   3732  OE1 GLN A 235     -17.197  -5.338  36.625  1.00  0.250          O  
ATOM   3733  NE2 GLN A 235     -18.241  -7.171  37.398  1.00  0.250          N  
ATOM   3734  H   GLN A 235     -13.826  -7.721  35.226  1.00  0.200          H  
ATOM   3735  HA  GLN A 235     -15.719  -8.286  33.165  1.00  0.220          H  
ATOM   3736 1HB  GLN A 235     -15.403  -5.852  34.956  1.00  0.300          H  
ATOM   3737 2HB  GLN A 235     -16.770  -6.080  33.886  1.00  0.300          H  
ATOM   3738 1HG  GLN A 235     -17.463  -8.046  35.059  1.00  0.300          H  
ATOM   3739 2HG  GLN A 235     -15.988  -8.042  36.046  1.00  0.300          H  
ATOM   3740 1HE2 GLN A 235     -18.726  -6.651  38.102  1.00  0.300          H  
ATOM   3741 2HE2 GLN A 235     -18.385  -8.159  37.323  1.00  0.300          H  
ATOM   3742  N   GLU A 236     -13.642  -5.794  32.459  1.00  0.180          N  
ATOM   3743  CA  GLU A 236     -13.148  -5.060  31.292  1.00  0.180          C  
ATOM   3744  C   GLU A 236     -12.574  -6.013  30.224  1.00  0.150          C  
ATOM   3745  O   GLU A 236     -12.816  -5.835  29.032  1.00  0.130          O  
ATOM   3746  CB  GLU A 236     -12.081  -4.030  31.676  1.00  0.250          C  
ATOM   3747  CG  GLU A 236     -12.594  -2.833  32.467  1.00  0.250          C  
ATOM   3748  CD  GLU A 236     -11.493  -1.850  32.802  1.00  0.250          C  
ATOM   3749  OE1 GLU A 236     -10.351  -2.173  32.567  1.00  0.250          O  
ATOM   3750  OE2 GLU A 236     -11.795  -0.780  33.277  1.00  0.250          O  
ATOM   3751  H   GLU A 236     -13.238  -5.653  33.393  1.00  0.220          H  
ATOM   3752  HA  GLU A 236     -13.987  -4.527  30.850  1.00  0.220          H  
ATOM   3753 1HB  GLU A 236     -11.313  -4.515  32.277  1.00  0.300          H  
ATOM   3754 2HB  GLU A 236     -11.600  -3.655  30.775  1.00  0.300          H  
ATOM   3755 1HG  GLU A 236     -13.364  -2.327  31.886  1.00  0.300          H  
ATOM   3756 2HG  GLU A 236     -13.048  -3.194  33.390  1.00  0.300          H  
ATOM   3757  N   ARG A 237     -11.855  -7.067  30.642  1.00  0.140          N  
ATOM   3758  CA  ARG A 237     -11.276  -8.039  29.699  1.00  0.120          C  
ATOM   3759  C   ARG A 237     -12.371  -8.708  28.865  1.00  0.110          C  
ATOM   3760  O   ARG A 237     -12.201  -8.950  27.667  1.00  0.090          O  
ATOM   3761  CB  ARG A 237     -10.459  -9.115  30.416  1.00  0.180          C  
ATOM   3762  CG  ARG A 237      -9.116  -8.659  31.019  1.00  0.180          C  
ATOM   3763  CD  ARG A 237      -8.429  -9.770  31.786  1.00  0.180          C  
ATOM   3764  NE  ARG A 237      -8.062 -10.872  30.900  1.00  0.180          N  
ATOM   3765  CZ  ARG A 237      -7.672 -12.132  31.236  1.00  0.180          C  
ATOM   3766  NH1 ARG A 237      -7.543 -12.564  32.486  1.00  0.180          N  
ATOM   3767  NH2 ARG A 237      -7.426 -12.938  30.238  1.00  0.180          N  
ATOM   3768  H   ARG A 237     -11.658  -7.139  31.644  1.00  0.170          H  
ATOM   3769  HA  ARG A 237     -10.606  -7.503  29.025  1.00  0.140          H  
ATOM   3770 1HB  ARG A 237     -11.050  -9.543  31.215  1.00  0.210          H  
ATOM   3771 2HB  ARG A 237     -10.241  -9.917  29.712  1.00  0.210          H  
ATOM   3772 1HG  ARG A 237      -8.454  -8.352  30.211  1.00  0.210          H  
ATOM   3773 2HG  ARG A 237      -9.273  -7.819  31.687  1.00  0.210          H  
ATOM   3774 1HD  ARG A 237      -7.526  -9.382  32.249  1.00  0.210          H  
ATOM   3775 2HD  ARG A 237      -9.094 -10.140  32.538  1.00  0.210          H  
ATOM   3776  HE  ARG A 237      -8.099 -10.687  29.894  1.00  0.210          H  
ATOM   3777 1HH1 ARG A 237      -7.725 -11.949  33.260  1.00  0.210          H  
ATOM   3778 2HH1 ARG A 237      -7.231 -13.553  32.664  1.00  0.210          H  
ATOM   3779 1HH2 ARG A 237      -7.533 -12.550  29.292  1.00  0.210          H  
ATOM   3780 2HH2 ARG A 237      -7.149 -13.903  30.415  1.00  0.210          H  
ATOM   3781  N   GLU A 238     -13.523  -8.945  29.490  1.00  0.110          N  
ATOM   3782  CA  GLU A 238     -14.686  -9.554  28.846  1.00  0.110          C  
ATOM   3783  C   GLU A 238     -15.250  -8.720  27.694  1.00  0.100          C  
ATOM   3784  O   GLU A 238     -16.027  -9.230  26.882  1.00  0.100          O  
ATOM   3785  CB  GLU A 238     -15.812  -9.845  29.852  1.00  0.150          C  
ATOM   3786  CG  GLU A 238     -15.534 -10.989  30.818  1.00  0.150          C  
ATOM   3787  CD  GLU A 238     -16.627 -11.209  31.839  1.00  0.150          C  
ATOM   3788  OE1 GLU A 238     -17.549 -10.429  31.884  1.00  0.150          O  
ATOM   3789  OE2 GLU A 238     -16.536 -12.168  32.568  1.00  0.150          O  
ATOM   3790  H   GLU A 238     -13.558  -8.753  30.499  1.00  0.130          H  
ATOM   3791  HA  GLU A 238     -14.362 -10.499  28.437  1.00  0.130          H  
ATOM   3792 1HB  GLU A 238     -16.008  -8.957  30.440  1.00  0.180          H  
ATOM   3793 2HB  GLU A 238     -16.726 -10.082  29.310  1.00  0.180          H  
ATOM   3794 1HG  GLU A 238     -15.443 -11.887  30.232  1.00  0.180          H  
ATOM   3795 2HG  GLU A 238     -14.590 -10.824  31.319  1.00  0.180          H  
ATOM   3796  N   LEU A 239     -14.926  -7.425  27.644  1.00  0.100          N  
ATOM   3797  CA  LEU A 239     -15.444  -6.554  26.605  1.00  0.100          C  
ATOM   3798  C   LEU A 239     -14.575  -6.579  25.347  1.00  0.100          C  
ATOM   3799  O   LEU A 239     -14.926  -5.960  24.339  1.00  0.110          O  
ATOM   3800  CB  LEU A 239     -15.505  -5.110  27.123  1.00  0.140          C  
ATOM   3801  CG  LEU A 239     -16.428  -4.835  28.342  1.00  0.140          C  
ATOM   3802  CD1 LEU A 239     -16.225  -3.391  28.785  1.00  0.140          C  
ATOM   3803  CD2 LEU A 239     -17.901  -5.088  27.981  1.00  0.140          C  
ATOM   3804  H   LEU A 239     -14.255  -7.032  28.309  1.00  0.120          H  
ATOM   3805  HA  LEU A 239     -16.435  -6.898  26.328  1.00  0.120          H  
ATOM   3806 1HB  LEU A 239     -14.495  -4.816  27.406  1.00  0.170          H  
ATOM   3807 2HB  LEU A 239     -15.829  -4.467  26.307  1.00  0.170          H  
ATOM   3808  HG  LEU A 239     -16.141  -5.488  29.168  1.00  0.170          H  
ATOM   3809 1HD1 LEU A 239     -16.849  -3.187  29.655  1.00  0.170          H  
ATOM   3810 2HD1 LEU A 239     -15.177  -3.240  29.049  1.00  0.170          H  
ATOM   3811 3HD1 LEU A 239     -16.497  -2.717  27.975  1.00  0.170          H  
ATOM   3812 1HD2 LEU A 239     -18.524  -4.882  28.852  1.00  0.170          H  
ATOM   3813 2HD2 LEU A 239     -18.196  -4.433  27.160  1.00  0.170          H  
ATOM   3814 3HD2 LEU A 239     -18.041  -6.124  27.686  1.00  0.170          H  
ATOM   3815  N   LEU A 240     -13.438  -7.273  25.392  1.00  0.100          N  
ATOM   3816  CA  LEU A 240     -12.567  -7.336  24.233  1.00  0.110          C  
ATOM   3817  C   LEU A 240     -13.082  -8.452  23.323  1.00  0.110          C  
ATOM   3818  O   LEU A 240     -13.279  -9.567  23.804  1.00  0.120          O  
ATOM   3819  CB  LEU A 240     -11.128  -7.629  24.679  1.00  0.150          C  
ATOM   3820  CG  LEU A 240     -10.439  -6.557  25.562  1.00  0.150          C  
ATOM   3821  CD1 LEU A 240      -9.116  -7.113  26.070  1.00  0.150          C  
ATOM   3822  CD2 LEU A 240     -10.190  -5.278  24.741  1.00  0.150          C  
ATOM   3823  H   LEU A 240     -13.176  -7.786  26.241  1.00  0.120          H  
ATOM   3824  HA  LEU A 240     -12.594  -6.380  23.740  1.00  0.130          H  
ATOM   3825 1HB  LEU A 240     -11.131  -8.562  25.247  1.00  0.180          H  
ATOM   3826 2HB  LEU A 240     -10.515  -7.769  23.790  1.00  0.180          H  
ATOM   3827  HG  LEU A 240     -11.072  -6.327  26.427  1.00  0.180          H  
ATOM   3828 1HD1 LEU A 240      -8.625  -6.375  26.706  1.00  0.180          H  
ATOM   3829 2HD1 LEU A 240      -9.320  -8.011  26.654  1.00  0.180          H  
ATOM   3830 3HD1 LEU A 240      -8.471  -7.357  25.235  1.00  0.180          H  
ATOM   3831 1HD2 LEU A 240      -9.703  -4.548  25.371  1.00  0.180          H  
ATOM   3832 2HD2 LEU A 240      -9.550  -5.502  23.879  1.00  0.180          H  
ATOM   3833 3HD2 LEU A 240     -11.125  -4.866  24.392  1.00  0.180          H  
ATOM   3834  N   PRO A 241     -13.287  -8.222  22.005  1.00  0.130          N  
ATOM   3835  CA  PRO A 241     -13.795  -9.201  21.043  1.00  0.150          C  
ATOM   3836  C   PRO A 241     -13.118 -10.566  21.109  1.00  0.120          C  
ATOM   3837  O   PRO A 241     -13.788 -11.594  21.034  1.00  0.120          O  
ATOM   3838  CB  PRO A 241     -13.497  -8.507  19.710  1.00  0.220          C  
ATOM   3839  CG  PRO A 241     -13.601  -7.031  20.023  1.00  0.220          C  
ATOM   3840  CD  PRO A 241     -13.034  -6.879  21.420  1.00  0.220          C  
ATOM   3841  HA  PRO A 241     -14.882  -9.309  21.190  1.00  0.180          H  
ATOM   3842 1HB  PRO A 241     -12.516  -8.804  19.337  1.00  0.270          H  
ATOM   3843 2HB  PRO A 241     -14.224  -8.831  18.948  1.00  0.270          H  
ATOM   3844 1HG  PRO A 241     -13.031  -6.464  19.277  1.00  0.270          H  
ATOM   3845 2HG  PRO A 241     -14.647  -6.690  19.942  1.00  0.270          H  
ATOM   3846 1HD  PRO A 241     -11.961  -6.635  21.418  1.00  0.270          H  
ATOM   3847 2HD  PRO A 241     -13.645  -6.106  21.920  1.00  0.270          H  
ATOM   3848  N   VAL A 242     -11.810 -10.595  21.364  1.00  0.120          N  
ATOM   3849  CA  VAL A 242     -11.083 -11.854  21.448  1.00  0.120          C  
ATOM   3850  C   VAL A 242     -11.609 -12.792  22.544  1.00  0.110          C  
ATOM   3851  O   VAL A 242     -11.404 -14.000  22.467  1.00  0.120          O  
ATOM   3852  CB  VAL A 242      -9.582 -11.567  21.611  1.00  0.170          C  
ATOM   3853  CG1 VAL A 242      -9.285 -11.037  22.995  1.00  0.170          C  
ATOM   3854  CG2 VAL A 242      -8.780 -12.807  21.303  1.00  0.170          C  
ATOM   3855  H   VAL A 242     -11.264  -9.730  21.433  1.00  0.140          H  
ATOM   3856  HA  VAL A 242     -11.202 -12.368  20.500  1.00  0.140          H  
ATOM   3857  HB  VAL A 242      -9.306 -10.793  20.904  1.00  0.200          H  
ATOM   3858 1HG1 VAL A 242      -8.247 -10.807  23.043  1.00  0.200          H  
ATOM   3859 2HG1 VAL A 242      -9.860 -10.137  23.182  1.00  0.200          H  
ATOM   3860 3HG1 VAL A 242      -9.526 -11.768  23.749  1.00  0.200          H  
ATOM   3861 1HG2 VAL A 242      -7.735 -12.588  21.389  1.00  0.200          H  
ATOM   3862 2HG2 VAL A 242      -9.034 -13.581  21.988  1.00  0.200          H  
ATOM   3863 3HG2 VAL A 242      -8.999 -13.135  20.297  1.00  0.200          H  
ATOM   3864  N   LYS A 243     -12.290 -12.263  23.570  1.00  0.100          N  
ATOM   3865  CA  LYS A 243     -12.827 -13.098  24.642  1.00  0.110          C  
ATOM   3866  C   LYS A 243     -13.816 -14.109  24.091  1.00  0.110          C  
ATOM   3867  O   LYS A 243     -13.914 -15.229  24.595  1.00  0.120          O  
ATOM   3868  CB  LYS A 243     -13.517 -12.265  25.726  1.00  0.150          C  
ATOM   3869  CG  LYS A 243     -14.090 -13.088  26.934  1.00  0.150          C  
ATOM   3870  CD  LYS A 243     -12.994 -13.709  27.823  1.00  0.150          C  
ATOM   3871  CE  LYS A 243     -13.611 -14.363  29.073  1.00  0.150          C  
ATOM   3872  NZ  LYS A 243     -12.593 -15.023  29.938  1.00  0.150          N  
ATOM   3873  H   LYS A 243     -12.475 -11.256  23.594  1.00  0.120          H  
ATOM   3874  HA  LYS A 243     -12.007 -13.647  25.096  1.00  0.130          H  
ATOM   3875 1HB  LYS A 243     -12.813 -11.525  26.120  1.00  0.180          H  
ATOM   3876 2HB  LYS A 243     -14.344 -11.704  25.281  1.00  0.180          H  
ATOM   3877 1HG  LYS A 243     -14.724 -12.457  27.533  1.00  0.180          H  
ATOM   3878 2HG  LYS A 243     -14.713 -13.893  26.560  1.00  0.180          H  
ATOM   3879 1HD  LYS A 243     -12.458 -14.487  27.266  1.00  0.180          H  
ATOM   3880 2HD  LYS A 243     -12.282 -12.941  28.128  1.00  0.180          H  
ATOM   3881 1HE  LYS A 243     -14.114 -13.607  29.652  1.00  0.180          H  
ATOM   3882 2HE  LYS A 243     -14.338 -15.110  28.757  1.00  0.180          H  
ATOM   3883 1HZ  LYS A 243     -13.042 -15.441  30.736  1.00  0.180          H  
ATOM   3884 2HZ  LYS A 243     -12.123 -15.758  29.388  1.00  0.180          H  
ATOM   3885 3HZ  LYS A 243     -11.913 -14.355  30.249  1.00  0.180          H  
ATOM   3886  N   LYS A 244     -14.557 -13.723  23.051  1.00  0.100          N  
ATOM   3887  CA  LYS A 244     -15.581 -14.556  22.444  1.00  0.100          C  
ATOM   3888  C   LYS A 244     -14.991 -15.829  21.862  1.00  0.100          C  
ATOM   3889  O   LYS A 244     -15.707 -16.797  21.599  1.00  0.110          O  
ATOM   3890  CB  LYS A 244     -16.286 -13.787  21.327  1.00  0.140          C  
ATOM   3891  CG  LYS A 244     -17.145 -12.622  21.787  1.00  0.140          C  
ATOM   3892  CD  LYS A 244     -17.749 -11.900  20.588  1.00  0.140          C  
ATOM   3893  CE  LYS A 244     -18.602 -10.712  21.012  1.00  0.140          C  
ATOM   3894  NZ  LYS A 244     -19.163  -9.986  19.834  1.00  0.140          N  
ATOM   3895  H   LYS A 244     -14.404 -12.805  22.627  1.00  0.120          H  
ATOM   3896  HA  LYS A 244     -16.304 -14.834  23.210  1.00  0.120          H  
ATOM   3897 1HB  LYS A 244     -15.544 -13.392  20.646  1.00  0.170          H  
ATOM   3898 2HB  LYS A 244     -16.912 -14.471  20.758  1.00  0.170          H  
ATOM   3899 1HG  LYS A 244     -17.941 -12.988  22.434  1.00  0.170          H  
ATOM   3900 2HG  LYS A 244     -16.527 -11.922  22.353  1.00  0.170          H  
ATOM   3901 1HD  LYS A 244     -16.939 -11.543  19.943  1.00  0.170          H  
ATOM   3902 2HD  LYS A 244     -18.363 -12.595  20.017  1.00  0.170          H  
ATOM   3903 1HE  LYS A 244     -19.424 -11.063  21.635  1.00  0.170          H  
ATOM   3904 2HE  LYS A 244     -17.987 -10.022  21.591  1.00  0.170          H  
ATOM   3905 1HZ  LYS A 244     -19.721  -9.204  20.151  1.00  0.170          H  
ATOM   3906 2HZ  LYS A 244     -18.406  -9.647  19.253  1.00  0.170          H  
ATOM   3907 3HZ  LYS A 244     -19.744 -10.613  19.294  1.00  0.170          H  
ATOM   3908  N   PHE A 245     -13.689 -15.798  21.600  1.00  0.090          N  
ATOM   3909  CA  PHE A 245     -12.968 -16.874  20.987  1.00  0.100          C  
ATOM   3910  C   PHE A 245     -12.075 -17.615  21.972  1.00  0.100          C  
ATOM   3911  O   PHE A 245     -11.357 -18.522  21.565  1.00  0.110          O  
ATOM   3912  CB  PHE A 245     -12.112 -16.268  19.875  1.00  0.140          C  
ATOM   3913  CG  PHE A 245     -12.924 -15.621  18.822  1.00  0.140          C  
ATOM   3914  CD1 PHE A 245     -13.337 -14.301  18.961  1.00  0.140          C  
ATOM   3915  CD2 PHE A 245     -13.271 -16.303  17.685  1.00  0.140          C  
ATOM   3916  CE1 PHE A 245     -14.105 -13.688  17.986  1.00  0.140          C  
ATOM   3917  CE2 PHE A 245     -14.030 -15.695  16.706  1.00  0.140          C  
ATOM   3918  CZ  PHE A 245     -14.455 -14.391  16.860  1.00  0.140          C  
ATOM   3919  H   PHE A 245     -13.134 -14.989  21.878  1.00  0.110          H  
ATOM   3920  HA  PHE A 245     -13.684 -17.576  20.559  1.00  0.120          H  
ATOM   3921 1HB  PHE A 245     -11.443 -15.517  20.302  1.00  0.160          H  
ATOM   3922 2HB  PHE A 245     -11.508 -17.040  19.412  1.00  0.160          H  
ATOM   3923  HD1 PHE A 245     -13.065 -13.744  19.855  1.00  0.160          H  
ATOM   3924  HD2 PHE A 245     -12.946 -17.344  17.550  1.00  0.160          H  
ATOM   3925  HE1 PHE A 245     -14.429 -12.648  18.118  1.00  0.160          H  
ATOM   3926  HE2 PHE A 245     -14.296 -16.254  15.804  1.00  0.160          H  
ATOM   3927  HZ  PHE A 245     -15.058 -13.926  16.084  1.00  0.160          H  
ATOM   3928  N   GLU A 246     -12.140 -17.324  23.278  1.00  0.100          N  
ATOM   3929  CA  GLU A 246     -11.214 -18.013  24.184  1.00  0.100          C  
ATOM   3930  C   GLU A 246     -11.289 -19.524  24.100  1.00  0.100          C  
ATOM   3931  O   GLU A 246     -10.251 -20.187  24.049  1.00  0.110          O  
ATOM   3932  CB  GLU A 246     -11.439 -17.602  25.639  1.00  0.140          C  
ATOM   3933  CG  GLU A 246     -10.499 -18.316  26.658  1.00  0.140          C  
ATOM   3934  CD  GLU A 246     -10.644 -17.772  28.051  1.00  0.140          C  
ATOM   3935  OE1 GLU A 246     -11.487 -16.931  28.206  1.00  0.140          O  
ATOM   3936  OE2 GLU A 246      -9.952 -18.176  28.955  1.00  0.140          O  
ATOM   3937  H   GLU A 246     -12.778 -16.605  23.639  1.00  0.120          H  
ATOM   3938  HA  GLU A 246     -10.204 -17.721  23.909  1.00  0.120          H  
ATOM   3939 1HB  GLU A 246     -11.301 -16.526  25.735  1.00  0.170          H  
ATOM   3940 2HB  GLU A 246     -12.467 -17.818  25.921  1.00  0.170          H  
ATOM   3941 1HG  GLU A 246     -10.775 -19.363  26.686  1.00  0.170          H  
ATOM   3942 2HG  GLU A 246      -9.479 -18.258  26.326  1.00  0.170          H  
ATOM   3943  N   SER A 247     -12.498 -20.089  24.063  1.00  0.110          N  
ATOM   3944  CA  SER A 247     -12.611 -21.538  24.006  1.00  0.110          C  
ATOM   3945  C   SER A 247     -12.035 -22.072  22.701  1.00  0.110          C  
ATOM   3946  O   SER A 247     -11.303 -23.067  22.701  1.00  0.110          O  
ATOM   3947  CB  SER A 247     -14.067 -21.959  24.123  1.00  0.150          C  
ATOM   3948  OG  SER A 247     -14.597 -21.636  25.383  1.00  0.150          O  
ATOM   3949  H   SER A 247     -13.325 -19.509  24.104  1.00  0.130          H  
ATOM   3950  HA  SER A 247     -12.047 -21.963  24.837  1.00  0.130          H  
ATOM   3951 1HB  SER A 247     -14.650 -21.468  23.344  1.00  0.180          H  
ATOM   3952 2HB  SER A 247     -14.145 -23.033  23.958  1.00  0.180          H  
ATOM   3953  HG  SER A 247     -15.497 -21.976  25.387  1.00  0.180          H  
ATOM   3954  N   GLU A 248     -12.357 -21.399  21.583  1.00  0.100          N  
ATOM   3955  CA  GLU A 248     -11.878 -21.799  20.258  1.00  0.110          C  
ATOM   3956  C   GLU A 248     -10.371 -21.752  20.157  1.00  0.100          C  
ATOM   3957  O   GLU A 248      -9.746 -22.670  19.617  1.00  0.100          O  
ATOM   3958  CB  GLU A 248     -12.459 -20.904  19.158  1.00  0.150          C  
ATOM   3959  CG  GLU A 248     -11.961 -21.268  17.748  1.00  0.150          C  
ATOM   3960  CD  GLU A 248     -12.561 -20.447  16.656  1.00  0.150          C  
ATOM   3961  OE1 GLU A 248     -13.478 -19.709  16.905  1.00  0.150          O  
ATOM   3962  OE2 GLU A 248     -12.084 -20.556  15.555  1.00  0.150          O  
ATOM   3963  H   GLU A 248     -12.972 -20.600  21.665  1.00  0.120          H  
ATOM   3964  HA  GLU A 248     -12.196 -22.826  20.076  1.00  0.130          H  
ATOM   3965 1HB  GLU A 248     -13.545 -20.971  19.166  1.00  0.180          H  
ATOM   3966 2HB  GLU A 248     -12.191 -19.862  19.353  1.00  0.180          H  
ATOM   3967 1HG  GLU A 248     -10.879 -21.130  17.706  1.00  0.180          H  
ATOM   3968 2HG  GLU A 248     -12.169 -22.321  17.564  1.00  0.180          H  
ATOM   3969  N   ILE A 249      -9.795 -20.665  20.660  1.00  0.100          N  
ATOM   3970  CA  ILE A 249      -8.370 -20.444  20.629  1.00  0.090          C  
ATOM   3971  C   ILE A 249      -7.649 -21.476  21.438  1.00  0.090          C  
ATOM   3972  O   ILE A 249      -6.692 -22.074  20.951  1.00  0.100          O  
ATOM   3973  CB  ILE A 249      -8.033 -19.002  21.104  1.00  0.130          C  
ATOM   3974  CG1 ILE A 249      -8.515 -18.012  20.034  1.00  0.130          C  
ATOM   3975  CG2 ILE A 249      -6.563 -18.845  21.409  1.00  0.130          C  
ATOM   3976  CD1 ILE A 249      -8.575 -16.561  20.432  1.00  0.130          C  
ATOM   3977  H   ILE A 249     -10.395 -19.959  21.082  1.00  0.120          H  
ATOM   3978  HA  ILE A 249      -8.038 -20.540  19.601  1.00  0.110          H  
ATOM   3979  HB  ILE A 249      -8.608 -18.787  22.010  1.00  0.160          H  
ATOM   3980 1HG1 ILE A 249      -7.828 -18.087  19.215  1.00  0.160          H  
ATOM   3981 2HG1 ILE A 249      -9.501 -18.324  19.695  1.00  0.160          H  
ATOM   3982 1HG2 ILE A 249      -6.356 -17.844  21.739  1.00  0.160          H  
ATOM   3983 2HG2 ILE A 249      -6.275 -19.531  22.194  1.00  0.160          H  
ATOM   3984 3HG2 ILE A 249      -5.998 -19.058  20.515  1.00  0.160          H  
ATOM   3985 1HD1 ILE A 249      -8.914 -15.971  19.581  1.00  0.160          H  
ATOM   3986 2HD1 ILE A 249      -9.281 -16.450  21.252  1.00  0.160          H  
ATOM   3987 3HD1 ILE A 249      -7.606 -16.206  20.737  1.00  0.160          H  
ATOM   3988  N   LEU A 250      -8.093 -21.712  22.660  1.00  0.100          N  
ATOM   3989  CA  LEU A 250      -7.415 -22.689  23.471  1.00  0.100          C  
ATOM   3990  C   LEU A 250      -7.519 -24.089  22.912  1.00  0.120          C  
ATOM   3991  O   LEU A 250      -6.528 -24.823  22.942  1.00  0.140          O  
ATOM   3992  CB  LEU A 250      -7.968 -22.627  24.883  1.00  0.140          C  
ATOM   3993  CG  LEU A 250      -7.605 -21.364  25.662  1.00  0.140          C  
ATOM   3994  CD1 LEU A 250      -8.420 -21.324  26.930  1.00  0.140          C  
ATOM   3995  CD2 LEU A 250      -6.114 -21.374  25.992  1.00  0.140          C  
ATOM   3996  H   LEU A 250      -8.895 -21.193  23.031  1.00  0.120          H  
ATOM   3997  HA  LEU A 250      -6.363 -22.439  23.476  1.00  0.120          H  
ATOM   3998 1HB  LEU A 250      -9.059 -22.674  24.822  1.00  0.170          H  
ATOM   3999 2HB  LEU A 250      -7.613 -23.492  25.445  1.00  0.170          H  
ATOM   4000  HG  LEU A 250      -7.846 -20.478  25.071  1.00  0.170          H  
ATOM   4001 1HD1 LEU A 250      -8.177 -20.425  27.505  1.00  0.170          H  
ATOM   4002 2HD1 LEU A 250      -9.476 -21.313  26.675  1.00  0.170          H  
ATOM   4003 3HD1 LEU A 250      -8.210 -22.201  27.527  1.00  0.170          H  
ATOM   4004 1HD2 LEU A 250      -5.904 -20.512  26.534  1.00  0.170          H  
ATOM   4005 2HD2 LEU A 250      -5.879 -22.254  26.598  1.00  0.170          H  
ATOM   4006 3HD2 LEU A 250      -5.500 -21.379  25.107  1.00  0.170          H  
ATOM   4007  N   GLU A 251      -8.685 -24.479  22.383  1.00  0.130          N  
ATOM   4008  CA  GLU A 251      -8.788 -25.813  21.825  1.00  0.170          C  
ATOM   4009  C   GLU A 251      -7.867 -25.947  20.621  1.00  0.150          C  
ATOM   4010  O   GLU A 251      -7.134 -26.936  20.506  1.00  0.170          O  
ATOM   4011  CB  GLU A 251     -10.230 -26.148  21.419  1.00  0.220          C  
ATOM   4012  CG  GLU A 251     -10.383 -27.580  20.908  1.00  0.220          C  
ATOM   4013  CD  GLU A 251     -11.794 -28.016  20.548  1.00  0.220          C  
ATOM   4014  OE1 GLU A 251     -12.683 -27.205  20.574  1.00  0.220          O  
ATOM   4015  OE2 GLU A 251     -11.971 -29.192  20.259  1.00  0.220          O  
ATOM   4016  H   GLU A 251      -9.511 -23.871  22.395  1.00  0.160          H  
ATOM   4017  HA  GLU A 251      -8.470 -26.529  22.580  1.00  0.200          H  
ATOM   4018 1HB  GLU A 251     -10.892 -26.010  22.273  1.00  0.270          H  
ATOM   4019 2HB  GLU A 251     -10.557 -25.460  20.636  1.00  0.270          H  
ATOM   4020 1HG  GLU A 251      -9.763 -27.687  20.020  1.00  0.270          H  
ATOM   4021 2HG  GLU A 251      -9.990 -28.241  21.674  1.00  0.270          H  
ATOM   4022  N   ALA A 252      -7.900 -24.948  19.724  1.00  0.130          N  
ATOM   4023  CA  ALA A 252      -7.097 -24.976  18.517  1.00  0.130          C  
ATOM   4024  C   ALA A 252      -5.616 -25.034  18.825  1.00  0.140          C  
ATOM   4025  O   ALA A 252      -4.880 -25.767  18.166  1.00  0.150          O  
ATOM   4026  CB  ALA A 252      -7.388 -23.752  17.688  1.00  0.180          C  
ATOM   4027  H   ALA A 252      -8.529 -24.151  19.866  1.00  0.160          H  
ATOM   4028  HA  ALA A 252      -7.363 -25.869  17.955  1.00  0.160          H  
ATOM   4029 1HB  ALA A 252      -6.803 -23.775  16.771  1.00  0.220          H  
ATOM   4030 2HB  ALA A 252      -8.452 -23.715  17.448  1.00  0.220          H  
ATOM   4031 3HB  ALA A 252      -7.123 -22.883  18.284  1.00  0.220          H  
ATOM   4032  N   ILE A 253      -5.172 -24.298  19.845  1.00  0.120          N  
ATOM   4033  CA  ILE A 253      -3.771 -24.329  20.216  1.00  0.120          C  
ATOM   4034  C   ILE A 253      -3.414 -25.681  20.827  1.00  0.130          C  
ATOM   4035  O   ILE A 253      -2.434 -26.303  20.428  1.00  0.170          O  
ATOM   4036  CB  ILE A 253      -3.414 -23.165  21.167  1.00  0.170          C  
ATOM   4037  CG1 ILE A 253      -3.547 -21.848  20.401  1.00  0.170          C  
ATOM   4038  CG2 ILE A 253      -1.983 -23.329  21.712  1.00  0.170          C  
ATOM   4039  CD1 ILE A 253      -3.516 -20.623  21.250  1.00  0.170          C  
ATOM   4040  H   ILE A 253      -5.813 -23.670  20.340  1.00  0.140          H  
ATOM   4041  HA  ILE A 253      -3.177 -24.208  19.311  1.00  0.140          H  
ATOM   4042  HB  ILE A 253      -4.129 -23.144  21.995  1.00  0.200          H  
ATOM   4043 1HG1 ILE A 253      -2.739 -21.793  19.696  1.00  0.200          H  
ATOM   4044 2HG1 ILE A 253      -4.484 -21.857  19.852  1.00  0.200          H  
ATOM   4045 1HG2 ILE A 253      -1.742 -22.513  22.377  1.00  0.200          H  
ATOM   4046 2HG2 ILE A 253      -1.919 -24.255  22.261  1.00  0.200          H  
ATOM   4047 3HG2 ILE A 253      -1.272 -23.345  20.879  1.00  0.200          H  
ATOM   4048 1HD1 ILE A 253      -3.616 -19.743  20.621  1.00  0.200          H  
ATOM   4049 2HD1 ILE A 253      -4.332 -20.665  21.958  1.00  0.200          H  
ATOM   4050 3HD1 ILE A 253      -2.595 -20.567  21.778  1.00  0.200          H  
ATOM   4051  N   SER A 254      -4.207 -26.180  21.775  1.00  0.130          N  
ATOM   4052  CA  SER A 254      -3.868 -27.446  22.415  1.00  0.140          C  
ATOM   4053  C   SER A 254      -3.762 -28.610  21.426  1.00  0.140          C  
ATOM   4054  O   SER A 254      -2.886 -29.476  21.558  1.00  0.190          O  
ATOM   4055  CB  SER A 254      -4.884 -27.782  23.497  1.00  0.190          C  
ATOM   4056  OG  SER A 254      -4.793 -26.877  24.570  1.00  0.190          O  
ATOM   4057  H   SER A 254      -5.038 -25.673  22.093  1.00  0.160          H  
ATOM   4058  HA  SER A 254      -2.906 -27.321  22.903  1.00  0.170          H  
ATOM   4059 1HB  SER A 254      -5.889 -27.740  23.068  1.00  0.230          H  
ATOM   4060 2HB  SER A 254      -4.718 -28.796  23.852  1.00  0.230          H  
ATOM   4061  HG  SER A 254      -5.452 -27.146  25.220  1.00  0.230          H  
ATOM   4062  N   GLN A 255      -4.627 -28.624  20.412  1.00  0.120          N  
ATOM   4063  CA  GLN A 255      -4.659 -29.692  19.418  1.00  0.120          C  
ATOM   4064  C   GLN A 255      -3.730 -29.541  18.206  1.00  0.140          C  
ATOM   4065  O   GLN A 255      -3.695 -30.443  17.366  1.00  0.370          O  
ATOM   4066  CB  GLN A 255      -6.087 -29.834  18.900  1.00  0.170          C  
ATOM   4067  CG  GLN A 255      -7.067 -30.322  19.931  1.00  0.170          C  
ATOM   4068  CD  GLN A 255      -8.486 -30.255  19.443  1.00  0.170          C  
ATOM   4069  OE1 GLN A 255      -8.763 -29.893  18.290  1.00  0.170          O  
ATOM   4070  NE2 GLN A 255      -9.408 -30.569  20.338  1.00  0.170          N  
ATOM   4071  H   GLN A 255      -5.344 -27.889  20.368  1.00  0.140          H  
ATOM   4072  HA  GLN A 255      -4.382 -30.615  19.924  1.00  0.140          H  
ATOM   4073 1HB  GLN A 255      -6.432 -28.855  18.553  1.00  0.200          H  
ATOM   4074 2HB  GLN A 255      -6.106 -30.511  18.050  1.00  0.200          H  
ATOM   4075 1HG  GLN A 255      -6.834 -31.353  20.183  1.00  0.200          H  
ATOM   4076 2HG  GLN A 255      -6.987 -29.690  20.817  1.00  0.200          H  
ATOM   4077 1HE2 GLN A 255     -10.403 -30.450  20.118  1.00  0.200          H  
ATOM   4078 2HE2 GLN A 255      -9.144 -30.837  21.261  1.00  0.200          H  
ATOM   4079  N   ASN A 256      -3.002 -28.428  18.077  1.00  0.190          N  
ATOM   4080  CA  ASN A 256      -2.200 -28.210  16.873  1.00  0.160          C  
ATOM   4081  C   ASN A 256      -0.863 -27.577  17.176  1.00  0.140          C  
ATOM   4082  O   ASN A 256      -0.771 -26.570  17.868  1.00  0.130          O  
ATOM   4083  CB  ASN A 256      -2.955 -27.346  15.886  1.00  0.240          C  
ATOM   4084  CG  ASN A 256      -4.182 -28.006  15.355  1.00  0.240          C  
ATOM   4085  OD1 ASN A 256      -4.138 -28.813  14.416  1.00  0.240          O  
ATOM   4086  ND2 ASN A 256      -5.293 -27.674  15.950  1.00  0.240          N  
ATOM   4087  H   ASN A 256      -2.987 -27.729  18.831  1.00  0.230          H  
ATOM   4088  HA  ASN A 256      -2.000 -29.176  16.412  1.00  0.190          H  
ATOM   4089 1HB  ASN A 256      -3.244 -26.426  16.378  1.00  0.280          H  
ATOM   4090 2HB  ASN A 256      -2.304 -27.074  15.054  1.00  0.280          H  
ATOM   4091 1HD2 ASN A 256      -6.160 -28.081  15.675  1.00  0.280          H  
ATOM   4092 2HD2 ASN A 256      -5.251 -27.015  16.727  1.00  0.280          H  
ATOM   4093  N   SER A 257       0.202 -28.121  16.606  1.00  0.140          N  
ATOM   4094  CA  SER A 257       1.515 -27.570  16.899  1.00  0.110          C  
ATOM   4095  C   SER A 257       1.626 -26.090  16.496  1.00  0.090          C  
ATOM   4096  O   SER A 257       2.260 -25.312  17.203  1.00  0.120          O  
ATOM   4097  CB  SER A 257       2.580 -28.373  16.200  1.00  0.170          C  
ATOM   4098  OG  SER A 257       2.626 -29.718  16.656  1.00  0.170          O  
ATOM   4099  H   SER A 257       0.120 -28.944  16.025  1.00  0.170          H  
ATOM   4100  HA  SER A 257       1.687 -27.643  17.976  1.00  0.130          H  
ATOM   4101 1HB  SER A 257       2.421 -28.344  15.125  1.00  0.200          H  
ATOM   4102 2HB  SER A 257       3.516 -27.896  16.412  1.00  0.200          H  
ATOM   4103  HG  SER A 257       3.156 -29.744  17.502  1.00  0.200          H  
ATOM   4104  N   VAL A 258       1.046 -25.693  15.355  1.00  0.100          N  
ATOM   4105  CA  VAL A 258       1.120 -24.287  14.946  1.00  0.090          C  
ATOM   4106  C   VAL A 258      -0.263 -23.785  14.531  1.00  0.120          C  
ATOM   4107  O   VAL A 258      -0.955 -24.461  13.770  1.00  0.180          O  
ATOM   4108  CB  VAL A 258       2.110 -24.073  13.760  1.00  0.130          C  
ATOM   4109  CG1 VAL A 258       2.194 -22.534  13.390  1.00  0.130          C  
ATOM   4110  CG2 VAL A 258       3.492 -24.644  14.110  1.00  0.130          C  
ATOM   4111  H   VAL A 258       0.541 -26.364  14.796  1.00  0.120          H  
ATOM   4112  HA  VAL A 258       1.459 -23.695  15.790  1.00  0.110          H  
ATOM   4113  HB  VAL A 258       1.727 -24.590  12.880  1.00  0.160          H  
ATOM   4114 1HG1 VAL A 258       2.873 -22.398  12.555  1.00  0.160          H  
ATOM   4115 2HG1 VAL A 258       1.216 -22.149  13.109  1.00  0.160          H  
ATOM   4116 3HG1 VAL A 258       2.568 -21.972  14.250  1.00  0.160          H  
ATOM   4117 1HG2 VAL A 258       4.168 -24.502  13.268  1.00  0.160          H  
ATOM   4118 2HG2 VAL A 258       3.886 -24.150  14.970  1.00  0.160          H  
ATOM   4119 3HG2 VAL A 258       3.405 -25.701  14.322  1.00  0.160          H  
ATOM   4120  N   VAL A 259      -0.667 -22.611  15.028  1.00  0.100          N  
ATOM   4121  CA  VAL A 259      -1.923 -21.989  14.568  1.00  0.190          C  
ATOM   4122  C   VAL A 259      -1.677 -20.511  14.229  1.00  0.170          C  
ATOM   4123  O   VAL A 259      -0.746 -19.908  14.775  1.00  0.240          O  
ATOM   4124  CB  VAL A 259      -3.049 -22.061  15.641  1.00  0.230          C  
ATOM   4125  CG1 VAL A 259      -3.361 -23.531  16.015  1.00  0.230          C  
ATOM   4126  CG2 VAL A 259      -2.664 -21.248  16.892  1.00  0.230          C  
ATOM   4127  H   VAL A 259      -0.050 -22.150  15.708  1.00  0.120          H  
ATOM   4128  HA  VAL A 259      -2.267 -22.496  13.664  1.00  0.230          H  
ATOM   4129  HB  VAL A 259      -3.962 -21.640  15.205  1.00  0.280          H  
ATOM   4130 1HG1 VAL A 259      -4.173 -23.559  16.734  1.00  0.280          H  
ATOM   4131 2HG1 VAL A 259      -3.648 -24.075  15.124  1.00  0.280          H  
ATOM   4132 3HG1 VAL A 259      -2.477 -24.001  16.453  1.00  0.280          H  
ATOM   4133 1HG2 VAL A 259      -3.484 -21.298  17.594  1.00  0.280          H  
ATOM   4134 2HG2 VAL A 259      -1.761 -21.672  17.339  1.00  0.280          H  
ATOM   4135 3HG2 VAL A 259      -2.485 -20.206  16.633  1.00  0.280          H  
ATOM   4136  N   ILE A 260      -2.558 -19.915  13.419  1.00  0.070          N  
ATOM   4137  CA  ILE A 260      -2.503 -18.467  13.165  1.00  0.070          C  
ATOM   4138  C   ILE A 260      -3.771 -17.787  13.642  1.00  0.070          C  
ATOM   4139  O   ILE A 260      -4.873 -18.216  13.292  1.00  0.100          O  
ATOM   4140  CB  ILE A 260      -2.312 -18.098  11.663  1.00  0.100          C  
ATOM   4141  CG1 ILE A 260      -0.975 -18.634  11.128  1.00  0.100          C  
ATOM   4142  CG2 ILE A 260      -2.413 -16.544  11.457  1.00  0.100          C  
ATOM   4143  CD1 ILE A 260      -0.817 -18.591   9.618  1.00  0.100          C  
ATOM   4144  H   ILE A 260      -3.287 -20.487  12.968  1.00  0.080          H  
ATOM   4145  HA  ILE A 260      -1.671 -18.048  13.722  1.00  0.080          H  
ATOM   4146  HB  ILE A 260      -3.077 -18.560  11.108  1.00  0.120          H  
ATOM   4147 1HG1 ILE A 260      -0.196 -18.043  11.520  1.00  0.120          H  
ATOM   4148 2HG1 ILE A 260      -0.847 -19.647  11.476  1.00  0.120          H  
ATOM   4149 1HG2 ILE A 260      -2.308 -16.297  10.412  1.00  0.120          H  
ATOM   4150 2HG2 ILE A 260      -3.380 -16.170  11.789  1.00  0.120          H  
ATOM   4151 3HG2 ILE A 260      -1.619 -16.046  12.027  1.00  0.120          H  
ATOM   4152 1HD1 ILE A 260       0.159 -18.989   9.362  1.00  0.120          H  
ATOM   4153 2HD1 ILE A 260      -1.582 -19.192   9.153  1.00  0.120          H  
ATOM   4154 3HD1 ILE A 260      -0.897 -17.582   9.255  1.00  0.120          H  
ATOM   4155  N   ILE A 261      -3.612 -16.737  14.445  1.00  0.080          N  
ATOM   4156  CA  ILE A 261      -4.741 -15.964  14.926  1.00  0.090          C  
ATOM   4157  C   ILE A 261      -4.703 -14.605  14.277  1.00  0.090          C  
ATOM   4158  O   ILE A 261      -3.826 -13.778  14.561  1.00  0.130          O  
ATOM   4159  CB  ILE A 261      -4.739 -15.773  16.467  1.00  0.120          C  
ATOM   4160  CG1 ILE A 261      -4.758 -17.136  17.157  1.00  0.120          C  
ATOM   4161  CG2 ILE A 261      -5.969 -14.910  16.893  1.00  0.120          C  
ATOM   4162  CD1 ILE A 261      -4.570 -17.121  18.643  1.00  0.120          C  
ATOM   4163  H   ILE A 261      -2.663 -16.455  14.689  1.00  0.100          H  
ATOM   4164  HA  ILE A 261      -5.662 -16.441  14.622  1.00  0.110          H  
ATOM   4165  HB  ILE A 261      -3.833 -15.275  16.760  1.00  0.150          H  
ATOM   4166 1HG1 ILE A 261      -5.689 -17.597  16.956  1.00  0.150          H  
ATOM   4167 2HG1 ILE A 261      -3.960 -17.740  16.726  1.00  0.150          H  
ATOM   4168 1HG2 ILE A 261      -5.975 -14.752  17.964  1.00  0.150          H  
ATOM   4169 2HG2 ILE A 261      -5.933 -13.934  16.404  1.00  0.150          H  
ATOM   4170 3HG2 ILE A 261      -6.886 -15.423  16.597  1.00  0.150          H  
ATOM   4171 1HD1 ILE A 261      -4.581 -18.142  19.001  1.00  0.150          H  
ATOM   4172 2HD1 ILE A 261      -3.624 -16.662  18.884  1.00  0.150          H  
ATOM   4173 3HD1 ILE A 261      -5.364 -16.571  19.121  1.00  0.150          H  
ATOM   4174  N   ARG A 262      -5.694 -14.349  13.457  1.00  0.110          N  
ATOM   4175  CA  ARG A 262      -5.761 -13.082  12.791  1.00  0.140          C  
ATOM   4176  C   ARG A 262      -6.934 -12.353  13.385  1.00  0.120          C  
ATOM   4177  O   ARG A 262      -7.964 -12.970  13.658  1.00  0.130          O  
ATOM   4178  CB  ARG A 262      -5.952 -13.213  11.292  1.00  0.180          C  
ATOM   4179  CG  ARG A 262      -5.953 -11.863  10.567  1.00  0.180          C  
ATOM   4180  CD  ARG A 262      -6.008 -11.998   9.132  1.00  0.180          C  
ATOM   4181  NE  ARG A 262      -7.294 -12.555   8.686  1.00  0.180          N  
ATOM   4182  CZ  ARG A 262      -8.409 -11.825   8.423  1.00  0.180          C  
ATOM   4183  NH1 ARG A 262      -8.399 -10.503   8.557  1.00  0.180          N  
ATOM   4184  NH2 ARG A 262      -9.519 -12.442   8.030  1.00  0.180          N  
ATOM   4185  H   ARG A 262      -6.414 -15.062  13.298  1.00  0.130          H  
ATOM   4186  HA  ARG A 262      -4.854 -12.528  12.979  1.00  0.170          H  
ATOM   4187 1HB  ARG A 262      -5.151 -13.822  10.873  1.00  0.220          H  
ATOM   4188 2HB  ARG A 262      -6.898 -13.718  11.086  1.00  0.220          H  
ATOM   4189 1HG  ARG A 262      -6.811 -11.269  10.867  1.00  0.220          H  
ATOM   4190 2HG  ARG A 262      -5.036 -11.321  10.817  1.00  0.220          H  
ATOM   4191 1HD  ARG A 262      -5.848 -11.033   8.657  1.00  0.220          H  
ATOM   4192 2HD  ARG A 262      -5.222 -12.670   8.841  1.00  0.220          H  
ATOM   4193  HE  ARG A 262      -7.356 -13.564   8.559  1.00  0.220          H  
ATOM   4194 1HH1 ARG A 262      -7.558 -10.016   8.861  1.00  0.220          H  
ATOM   4195 2HH1 ARG A 262      -9.232  -9.968   8.361  1.00  0.220          H  
ATOM   4196 1HH2 ARG A 262      -9.551 -13.472   7.934  1.00  0.220          H  
ATOM   4197 2HH2 ARG A 262     -10.355 -11.916   7.837  1.00  0.220          H  
ATOM   4198  N   GLY A 263      -6.811 -11.057  13.558  1.00  0.120          N  
ATOM   4199  CA  GLY A 263      -7.961 -10.339  14.073  1.00  0.120          C  
ATOM   4200  C   GLY A 263      -7.815  -8.851  14.031  1.00  0.120          C  
ATOM   4201  O   GLY A 263      -6.732  -8.308  13.897  1.00  0.260          O  
ATOM   4202  H   GLY A 263      -5.907 -10.613  13.353  1.00  0.140          H  
ATOM   4203 1HA  GLY A 263      -8.853 -10.630  13.518  1.00  0.140          H  
ATOM   4204 2HA  GLY A 263      -8.121 -10.635  15.103  1.00  0.140          H  
ATOM   4205  N   ALA A 264      -8.922  -8.178  14.200  1.00  0.200          N  
ATOM   4206  CA  ALA A 264      -8.897  -6.726  14.095  1.00  0.230          C  
ATOM   4207  C   ALA A 264      -7.966  -6.085  15.101  1.00  0.130          C  
ATOM   4208  O   ALA A 264      -7.832  -6.551  16.242  1.00  0.150          O  
ATOM   4209  CB  ALA A 264     -10.275  -6.149  14.289  1.00  0.310          C  
ATOM   4210  H   ALA A 264      -9.788  -8.714  14.349  1.00  0.240          H  
ATOM   4211  HA  ALA A 264      -8.543  -6.474  13.095  1.00  0.280          H  
ATOM   4212 1HB  ALA A 264     -10.214  -5.076  14.171  1.00  0.370          H  
ATOM   4213 2HB  ALA A 264     -10.967  -6.560  13.560  1.00  0.370          H  
ATOM   4214 3HB  ALA A 264     -10.616  -6.387  15.287  1.00  0.370          H  
ATOM   4215  N   THR A 265      -7.339  -4.996  14.682  1.00  0.160          N  
ATOM   4216  CA  THR A 265      -6.489  -4.247  15.571  1.00  0.140          C  
ATOM   4217  C   THR A 265      -7.349  -3.824  16.747  1.00  0.110          C  
ATOM   4218  O   THR A 265      -8.464  -3.334  16.562  1.00  0.140          O  
ATOM   4219  CB  THR A 265      -5.889  -3.014  14.858  1.00  0.200          C  
ATOM   4220  OG1 THR A 265      -5.161  -3.447  13.706  1.00  0.200          O  
ATOM   4221  CG2 THR A 265      -4.933  -2.280  15.790  1.00  0.200          C  
ATOM   4222  H   THR A 265      -7.447  -4.675  13.731  1.00  0.190          H  
ATOM   4223  HA  THR A 265      -5.682  -4.889  15.926  1.00  0.170          H  
ATOM   4224  HB  THR A 265      -6.688  -2.343  14.545  1.00  0.240          H  
ATOM   4225  HG1 THR A 265      -4.877  -2.681  13.195  1.00  0.240          H  
ATOM   4226 1HG2 THR A 265      -4.499  -1.427  15.271  1.00  0.240          H  
ATOM   4227 2HG2 THR A 265      -5.463  -1.924  16.674  1.00  0.240          H  
ATOM   4228 3HG2 THR A 265      -4.137  -2.956  16.090  1.00  0.240          H  
ATOM   4229  N   GLY A 266      -6.856  -4.047  17.960  1.00  0.100          N  
ATOM   4230  CA  GLY A 266      -7.598  -3.685  19.161  1.00  0.100          C  
ATOM   4231  C   GLY A 266      -8.495  -4.801  19.707  1.00  0.080          C  
ATOM   4232  O   GLY A 266      -9.029  -4.672  20.804  1.00  0.140          O  
ATOM   4233  H   GLY A 266      -5.940  -4.462  18.042  1.00  0.120          H  
ATOM   4234 1HA  GLY A 266      -6.887  -3.395  19.931  1.00  0.120          H  
ATOM   4235 2HA  GLY A 266      -8.206  -2.804  18.953  1.00  0.120          H  
ATOM   4236  N   CYS A 267      -8.599  -5.938  19.003  1.00  0.080          N  
ATOM   4237  CA  CYS A 267      -9.450  -7.050  19.457  1.00  0.100          C  
ATOM   4238  C   CYS A 267      -8.938  -7.694  20.749  1.00  0.110          C  
ATOM   4239  O   CYS A 267      -9.659  -8.446  21.407  1.00  0.140          O  
ATOM   4240  CB  CYS A 267      -9.586  -8.136  18.383  1.00  0.130          C  
ATOM   4241  SG  CYS A 267      -8.066  -9.030  18.001  1.00  0.130          S  
ATOM   4242  H   CYS A 267      -8.145  -6.010  18.087  1.00  0.100          H  
ATOM   4243  HA  CYS A 267     -10.443  -6.648  19.637  1.00  0.120          H  
ATOM   4244 1HB  CYS A 267     -10.309  -8.861  18.718  1.00  0.160          H  
ATOM   4245 2HB  CYS A 267      -9.967  -7.694  17.455  1.00  0.160          H  
ATOM   4246  HG  CYS A 267      -7.654  -8.119  17.075  1.00  0.160          H  
ATOM   4247  N   GLY A 268      -7.677  -7.412  21.097  1.00  0.120          N  
ATOM   4248  CA  GLY A 268      -7.036  -7.899  22.315  1.00  0.130          C  
ATOM   4249  C   GLY A 268      -6.145  -9.134  22.198  1.00  0.110          C  
ATOM   4250  O   GLY A 268      -5.494  -9.500  23.175  1.00  0.270          O  
ATOM   4251  H   GLY A 268      -7.168  -6.794  20.483  1.00  0.140          H  
ATOM   4252 1HA  GLY A 268      -6.453  -7.085  22.746  1.00  0.160          H  
ATOM   4253 2HA  GLY A 268      -7.818  -8.112  23.041  1.00  0.160          H  
ATOM   4254  N   LYS A 269      -5.971  -9.693  21.006  1.00  0.180          N  
ATOM   4255  CA  LYS A 269      -5.137 -10.893  20.848  1.00  0.170          C  
ATOM   4256  C   LYS A 269      -3.740 -10.830  21.509  1.00  0.130          C  
ATOM   4257  O   LYS A 269      -3.312 -11.802  22.144  1.00  0.170          O  
ATOM   4258  CB  LYS A 269      -4.974 -11.149  19.338  1.00  0.240          C  
ATOM   4259  CG  LYS A 269      -4.149 -10.027  18.611  1.00  0.240          C  
ATOM   4260  CD  LYS A 269      -4.044 -10.186  17.120  1.00  0.240          C  
ATOM   4261  CE  LYS A 269      -3.299  -8.950  16.475  1.00  0.240          C  
ATOM   4262  NZ  LYS A 269      -1.826  -8.744  16.970  1.00  0.240          N  
ATOM   4263  H   LYS A 269      -6.498  -9.336  20.216  1.00  0.220          H  
ATOM   4264  HA  LYS A 269      -5.670 -11.725  21.293  1.00  0.200          H  
ATOM   4265 1HB  LYS A 269      -4.460 -12.101  19.182  1.00  0.290          H  
ATOM   4266 2HB  LYS A 269      -5.956 -11.224  18.869  1.00  0.290          H  
ATOM   4267 1HG  LYS A 269      -4.566  -9.046  18.837  1.00  0.290          H  
ATOM   4268 2HG  LYS A 269      -3.123 -10.064  18.950  1.00  0.290          H  
ATOM   4269 1HD  LYS A 269      -3.510 -11.101  16.883  1.00  0.290          H  
ATOM   4270 2HD  LYS A 269      -5.046 -10.253  16.683  1.00  0.290          H  
ATOM   4271 1HE  LYS A 269      -3.280  -9.110  15.417  1.00  0.290          H  
ATOM   4272 2HE  LYS A 269      -3.869  -8.044  16.678  1.00  0.290          H  
ATOM   4273 1HZ  LYS A 269      -1.371  -7.946  16.474  1.00  0.290          H  
ATOM   4274 2HZ  LYS A 269      -1.767  -8.562  17.981  1.00  0.290          H  
ATOM   4275 3HZ  LYS A 269      -1.262  -9.560  16.776  1.00  0.290          H  
ATOM   4276  N   THR A 270      -3.092  -9.662  21.460  1.00  0.120          N  
ATOM   4277  CA  THR A 270      -1.751  -9.429  21.990  1.00  0.170          C  
ATOM   4278  C   THR A 270      -1.645  -9.528  23.504  1.00  0.090          C  
ATOM   4279  O   THR A 270      -0.601  -9.929  24.033  1.00  0.250          O  
ATOM   4280  CB  THR A 270      -1.183  -8.095  21.473  1.00  0.220          C  
ATOM   4281  OG1 THR A 270      -1.090  -8.189  20.028  1.00  0.220          O  
ATOM   4282  CG2 THR A 270       0.209  -7.814  22.078  1.00  0.220          C  
ATOM   4283  H   THR A 270      -3.524  -8.898  20.963  1.00  0.140          H  
ATOM   4284  HA  THR A 270      -1.105 -10.205  21.576  1.00  0.200          H  
ATOM   4285  HB  THR A 270      -1.851  -7.276  21.733  1.00  0.260          H  
ATOM   4286  HG1 THR A 270      -0.176  -7.927  19.745  1.00  0.260          H  
ATOM   4287 1HG2 THR A 270       0.593  -6.879  21.672  1.00  0.260          H  
ATOM   4288 2HG2 THR A 270       0.145  -7.727  23.158  1.00  0.260          H  
ATOM   4289 3HG2 THR A 270       0.886  -8.625  21.819  1.00  0.260          H  
ATOM   4290  N   THR A 271      -2.678  -9.077  24.211  1.00  0.150          N  
ATOM   4291  CA  THR A 271      -2.640  -9.081  25.657  1.00  0.100          C  
ATOM   4292  C   THR A 271      -3.512 -10.189  26.233  1.00  0.090          C  
ATOM   4293  O   THR A 271      -3.314 -10.590  27.379  1.00  0.120          O  
ATOM   4294  CB  THR A 271      -3.094  -7.720  26.232  1.00  0.160          C  
ATOM   4295  OG1 THR A 271      -4.434  -7.430  25.804  1.00  0.160          O  
ATOM   4296  CG2 THR A 271      -2.164  -6.619  25.770  1.00  0.160          C  
ATOM   4297  H   THR A 271      -3.538  -8.782  23.751  1.00  0.180          H  
ATOM   4298  HA  THR A 271      -1.615  -9.260  25.979  1.00  0.120          H  
ATOM   4299  HB  THR A 271      -3.081  -7.769  27.322  1.00  0.190          H  
ATOM   4300  HG1 THR A 271      -4.786  -6.708  26.342  1.00  0.190          H  
ATOM   4301 1HG2 THR A 271      -2.490  -5.672  26.187  1.00  0.190          H  
ATOM   4302 2HG2 THR A 271      -1.182  -6.843  26.120  1.00  0.190          H  
ATOM   4303 3HG2 THR A 271      -2.168  -6.561  24.683  1.00  0.190          H  
ATOM   4304  N   GLN A 272      -4.438 -10.739  25.440  1.00  0.090          N  
ATOM   4305  CA  GLN A 272      -5.322 -11.758  25.972  1.00  0.090          C  
ATOM   4306  C   GLN A 272      -4.951 -13.189  25.653  1.00  0.080          C  
ATOM   4307  O   GLN A 272      -5.168 -14.036  26.507  1.00  0.080          O  
ATOM   4308  CB  GLN A 272      -6.746 -11.541  25.497  1.00  0.130          C  
ATOM   4309  CG  GLN A 272      -7.324 -10.223  25.925  1.00  0.130          C  
ATOM   4310  CD  GLN A 272      -7.333 -10.075  27.408  1.00  0.130          C  
ATOM   4311  OE1 GLN A 272      -7.920 -10.896  28.137  1.00  0.130          O  
ATOM   4312  NE2 GLN A 272      -6.647  -9.029  27.861  1.00  0.130          N  
ATOM   4313  H   GLN A 272      -4.598 -10.371  24.506  1.00  0.110          H  
ATOM   4314  HA  GLN A 272      -5.313 -11.667  27.056  1.00  0.110          H  
ATOM   4315 1HB  GLN A 272      -6.749 -11.604  24.422  1.00  0.150          H  
ATOM   4316 2HB  GLN A 272      -7.377 -12.329  25.875  1.00  0.150          H  
ATOM   4317 1HG  GLN A 272      -6.722  -9.418  25.503  1.00  0.150          H  
ATOM   4318 2HG  GLN A 272      -8.349 -10.147  25.572  1.00  0.150          H  
ATOM   4319 1HE2 GLN A 272      -6.538  -8.804  28.860  1.00  0.150          H  
ATOM   4320 2HE2 GLN A 272      -6.187  -8.432  27.206  1.00  0.150          H  
ATOM   4321  N   VAL A 273      -4.388 -13.505  24.483  1.00  0.090          N  
ATOM   4322  CA  VAL A 273      -4.135 -14.918  24.236  1.00  0.090          C  
ATOM   4323  C   VAL A 273      -3.067 -15.489  25.170  1.00  0.080          C  
ATOM   4324  O   VAL A 273      -3.264 -16.589  25.687  1.00  0.080          O  
ATOM   4325  CB  VAL A 273      -3.856 -15.212  22.763  1.00  0.130          C  
ATOM   4326  CG1 VAL A 273      -3.403 -16.685  22.571  1.00  0.130          C  
ATOM   4327  CG2 VAL A 273      -5.131 -14.916  21.979  1.00  0.130          C  
ATOM   4328  H   VAL A 273      -4.152 -12.806  23.772  1.00  0.110          H  
ATOM   4329  HA  VAL A 273      -5.055 -15.446  24.455  1.00  0.110          H  
ATOM   4330  HB  VAL A 273      -3.103 -14.597  22.426  1.00  0.150          H  
ATOM   4331 1HG1 VAL A 273      -3.219 -16.871  21.517  1.00  0.150          H  
ATOM   4332 2HG1 VAL A 273      -2.487 -16.875  23.127  1.00  0.150          H  
ATOM   4333 3HG1 VAL A 273      -4.184 -17.358  22.927  1.00  0.150          H  
ATOM   4334 1HG2 VAL A 273      -4.964 -15.094  20.924  1.00  0.150          H  
ATOM   4335 2HG2 VAL A 273      -5.927 -15.554  22.333  1.00  0.150          H  
ATOM   4336 3HG2 VAL A 273      -5.410 -13.882  22.130  1.00  0.150          H  
ATOM   4337  N   PRO A 274      -1.900 -14.832  25.404  1.00  0.080          N  
ATOM   4338  CA  PRO A 274      -0.892 -15.320  26.330  1.00  0.080          C  
ATOM   4339  C   PRO A 274      -1.537 -15.623  27.692  1.00  0.080          C  
ATOM   4340  O   PRO A 274      -1.159 -16.582  28.370  1.00  0.090          O  
ATOM   4341  CB  PRO A 274       0.084 -14.136  26.404  1.00  0.120          C  
ATOM   4342  CG  PRO A 274      -0.057 -13.432  25.063  1.00  0.120          C  
ATOM   4343  CD  PRO A 274      -1.529 -13.539  24.734  1.00  0.120          C  
ATOM   4344  HA  PRO A 274      -0.412 -16.218  25.913  1.00  0.100          H  
ATOM   4345 1HB  PRO A 274      -0.178 -13.482  27.246  1.00  0.140          H  
ATOM   4346 2HB  PRO A 274       1.102 -14.507  26.586  1.00  0.140          H  
ATOM   4347 1HG  PRO A 274       0.256 -12.375  25.153  1.00  0.140          H  
ATOM   4348 2HG  PRO A 274       0.584 -13.872  24.303  1.00  0.140          H  
ATOM   4349 1HD  PRO A 274      -2.039 -12.678  25.184  1.00  0.140          H  
ATOM   4350 2HD  PRO A 274      -1.648 -13.570  23.657  1.00  0.140          H  
ATOM   4351  N   GLN A 275      -2.559 -14.823  28.055  1.00  0.090          N  
ATOM   4352  CA  GLN A 275      -3.285 -14.978  29.303  1.00  0.090          C  
ATOM   4353  C   GLN A 275      -4.226 -16.146  29.209  1.00  0.090          C  
ATOM   4354  O   GLN A 275      -4.239 -16.996  30.085  1.00  0.110          O  
ATOM   4355  CB  GLN A 275      -4.094 -13.717  29.633  1.00  0.130          C  
ATOM   4356  CG  GLN A 275      -3.271 -12.544  29.958  1.00  0.130          C  
ATOM   4357  CD  GLN A 275      -2.574 -12.796  31.192  1.00  0.130          C  
ATOM   4358  OE1 GLN A 275      -3.213 -13.029  32.224  1.00  0.130          O  
ATOM   4359  NE2 GLN A 275      -1.278 -12.795  31.109  1.00  0.130          N  
ATOM   4360  H   GLN A 275      -2.821 -14.037  27.474  1.00  0.110          H  
ATOM   4361  HA  GLN A 275      -2.578 -15.181  30.105  1.00  0.110          H  
ATOM   4362 1HB  GLN A 275      -4.737 -13.455  28.811  1.00  0.150          H  
ATOM   4363 2HB  GLN A 275      -4.732 -13.922  30.492  1.00  0.150          H  
ATOM   4364 1HG  GLN A 275      -2.540 -12.379  29.166  1.00  0.150          H  
ATOM   4365 2HG  GLN A 275      -3.908 -11.663  30.074  1.00  0.150          H  
ATOM   4366 1HE2 GLN A 275      -0.703 -12.974  31.910  1.00  0.150          H  
ATOM   4367 2HE2 GLN A 275      -0.860 -12.604  30.209  1.00  0.150          H  
ATOM   4368  N   PHE A 276      -4.951 -16.278  28.101  1.00  0.090          N  
ATOM   4369  CA  PHE A 276      -5.889 -17.383  27.972  1.00  0.100          C  
ATOM   4370  C   PHE A 276      -5.139 -18.675  28.213  1.00  0.100          C  
ATOM   4371  O   PHE A 276      -5.626 -19.565  28.915  1.00  0.100          O  
ATOM   4372  CB  PHE A 276      -6.467 -17.499  26.552  1.00  0.140          C  
ATOM   4373  CG  PHE A 276      -7.410 -16.439  26.055  1.00  0.140          C  
ATOM   4374  CD1 PHE A 276      -8.099 -15.564  26.884  1.00  0.140          C  
ATOM   4375  CD2 PHE A 276      -7.626 -16.353  24.696  1.00  0.140          C  
ATOM   4376  CE1 PHE A 276      -8.963 -14.635  26.343  1.00  0.140          C  
ATOM   4377  CE2 PHE A 276      -8.474 -15.437  24.177  1.00  0.140          C  
ATOM   4378  CZ  PHE A 276      -9.141 -14.580  24.987  1.00  0.140          C  
ATOM   4379  H   PHE A 276      -4.911 -15.558  27.382  1.00  0.110          H  
ATOM   4380  HA  PHE A 276      -6.681 -17.291  28.716  1.00  0.120          H  
ATOM   4381 1HB  PHE A 276      -5.644 -17.561  25.846  1.00  0.160          H  
ATOM   4382 2HB  PHE A 276      -6.997 -18.435  26.486  1.00  0.160          H  
ATOM   4383  HD1 PHE A 276      -7.964 -15.610  27.962  1.00  0.160          H  
ATOM   4384  HD2 PHE A 276      -7.104 -17.042  24.033  1.00  0.160          H  
ATOM   4385  HE1 PHE A 276      -9.507 -13.950  26.993  1.00  0.160          H  
ATOM   4386  HE2 PHE A 276      -8.625 -15.395  23.117  1.00  0.160          H  
ATOM   4387  HZ  PHE A 276      -9.815 -13.862  24.559  1.00  0.160          H  
ATOM   4388  N   ILE A 277      -3.945 -18.782  27.618  1.00  0.090          N  
ATOM   4389  CA  ILE A 277      -3.163 -20.000  27.721  1.00  0.090          C  
ATOM   4390  C   ILE A 277      -2.730 -20.220  29.166  1.00  0.100          C  
ATOM   4391  O   ILE A 277      -2.944 -21.305  29.718  1.00  0.100          O  
ATOM   4392  CB  ILE A 277      -1.927 -19.911  26.814  1.00  0.130          C  
ATOM   4393  CG1 ILE A 277      -2.352 -19.866  25.324  1.00  0.130          C  
ATOM   4394  CG2 ILE A 277      -1.038 -21.153  27.065  1.00  0.130          C  
ATOM   4395  CD1 ILE A 277      -1.233 -19.431  24.402  1.00  0.130          C  
ATOM   4396  H   ILE A 277      -3.608 -17.991  27.056  1.00  0.110          H  
ATOM   4397  HA  ILE A 277      -3.766 -20.845  27.417  1.00  0.110          H  
ATOM   4398  HB  ILE A 277      -1.385 -18.996  27.031  1.00  0.150          H  
ATOM   4399 1HG1 ILE A 277      -2.695 -20.852  25.017  1.00  0.150          H  
ATOM   4400 2HG1 ILE A 277      -3.178 -19.163  25.213  1.00  0.150          H  
ATOM   4401 1HG2 ILE A 277      -0.153 -21.113  26.446  1.00  0.150          H  
ATOM   4402 2HG2 ILE A 277      -0.727 -21.189  28.098  1.00  0.150          H  
ATOM   4403 3HG2 ILE A 277      -1.603 -22.054  26.831  1.00  0.150          H  
ATOM   4404 1HD1 ILE A 277      -1.589 -19.396  23.387  1.00  0.150          H  
ATOM   4405 2HD1 ILE A 277      -0.921 -18.436  24.706  1.00  0.150          H  
ATOM   4406 3HD1 ILE A 277      -0.397 -20.104  24.459  1.00  0.150          H  
ATOM   4407  N   LEU A 278      -2.147 -19.202  29.804  1.00  0.100          N  
ATOM   4408  CA  LEU A 278      -1.700 -19.366  31.178  1.00  0.110          C  
ATOM   4409  C   LEU A 278      -2.849 -19.683  32.127  1.00  0.120          C  
ATOM   4410  O   LEU A 278      -2.730 -20.595  32.953  1.00  0.120          O  
ATOM   4411  CB  LEU A 278      -0.942 -18.109  31.642  1.00  0.150          C  
ATOM   4412  CG  LEU A 278      -0.464 -18.073  33.131  1.00  0.150          C  
ATOM   4413  CD1 LEU A 278       0.478 -19.212  33.422  1.00  0.150          C  
ATOM   4414  CD2 LEU A 278       0.243 -16.745  33.416  1.00  0.150          C  
ATOM   4415  H   LEU A 278      -1.989 -18.309  29.324  1.00  0.120          H  
ATOM   4416  HA  LEU A 278      -1.021 -20.207  31.196  1.00  0.130          H  
ATOM   4417 1HB  LEU A 278      -0.062 -17.997  31.011  1.00  0.180          H  
ATOM   4418 2HB  LEU A 278      -1.589 -17.245  31.476  1.00  0.180          H  
ATOM   4419  HG  LEU A 278      -1.325 -18.165  33.775  1.00  0.180          H  
ATOM   4420 1HD1 LEU A 278       0.773 -19.155  34.460  1.00  0.180          H  
ATOM   4421 2HD1 LEU A 278      -0.007 -20.169  33.249  1.00  0.180          H  
ATOM   4422 3HD1 LEU A 278       1.354 -19.122  32.791  1.00  0.180          H  
ATOM   4423 1HD2 LEU A 278       0.560 -16.718  34.459  1.00  0.180          H  
ATOM   4424 2HD2 LEU A 278       1.114 -16.649  32.775  1.00  0.180          H  
ATOM   4425 3HD2 LEU A 278      -0.444 -15.920  33.222  1.00  0.180          H  
ATOM   4426  N   ASP A 279      -3.955 -18.938  32.024  1.00  0.120          N  
ATOM   4427  CA  ASP A 279      -5.104 -19.137  32.893  1.00  0.120          C  
ATOM   4428  C   ASP A 279      -5.661 -20.539  32.729  1.00  0.130          C  
ATOM   4429  O   ASP A 279      -6.026 -21.166  33.720  1.00  0.140          O  
ATOM   4430  CB  ASP A 279      -6.221 -18.114  32.605  1.00  0.170          C  
ATOM   4431  CG  ASP A 279      -5.913 -16.651  33.081  1.00  0.170          C  
ATOM   4432  OD1 ASP A 279      -4.970 -16.475  33.837  1.00  0.170          O  
ATOM   4433  OD2 ASP A 279      -6.661 -15.743  32.714  1.00  0.170          O  
ATOM   4434  H   ASP A 279      -3.986 -18.197  31.333  1.00  0.140          H  
ATOM   4435  HA  ASP A 279      -4.781 -19.012  33.926  1.00  0.140          H  
ATOM   4436 1HB  ASP A 279      -6.392 -18.090  31.522  1.00  0.200          H  
ATOM   4437 2HB  ASP A 279      -7.148 -18.451  33.067  1.00  0.200          H  
ATOM   4438  N   ASP A 280      -5.688 -21.065  31.493  1.00  0.120          N  
ATOM   4439  CA  ASP A 280      -6.183 -22.415  31.259  1.00  0.120          C  
ATOM   4440  C   ASP A 280      -5.300 -23.428  31.987  1.00  0.140          C  
ATOM   4441  O   ASP A 280      -5.803 -24.263  32.745  1.00  0.210          O  
ATOM   4442  CB  ASP A 280      -6.209 -22.713  29.757  1.00  0.170          C  
ATOM   4443  CG  ASP A 280      -6.914 -24.029  29.359  1.00  0.170          C  
ATOM   4444  OD1 ASP A 280      -8.099 -24.138  29.585  1.00  0.170          O  
ATOM   4445  OD2 ASP A 280      -6.265 -24.902  28.822  1.00  0.170          O  
ATOM   4446  H   ASP A 280      -5.441 -20.489  30.682  1.00  0.140          H  
ATOM   4447  HA  ASP A 280      -7.197 -22.488  31.653  1.00  0.140          H  
ATOM   4448 1HB  ASP A 280      -6.695 -21.885  29.256  1.00  0.200          H  
ATOM   4449 2HB  ASP A 280      -5.183 -22.740  29.382  1.00  0.200          H  
ATOM   4450  N   PHE A 281      -3.972 -23.294  31.854  1.00  0.130          N  
ATOM   4451  CA  PHE A 281      -3.092 -24.227  32.550  1.00  0.130          C  
ATOM   4452  C   PHE A 281      -3.308 -24.151  34.056  1.00  0.130          C  
ATOM   4453  O   PHE A 281      -3.333 -25.180  34.738  1.00  0.180          O  
ATOM   4454  CB  PHE A 281      -1.612 -23.925  32.303  1.00  0.180          C  
ATOM   4455  CG  PHE A 281      -0.935 -24.446  31.067  1.00  0.180          C  
ATOM   4456  CD1 PHE A 281      -0.726 -23.650  29.966  1.00  0.180          C  
ATOM   4457  CD2 PHE A 281      -0.403 -25.719  31.062  1.00  0.180          C  
ATOM   4458  CE1 PHE A 281      -0.012 -24.109  28.898  1.00  0.180          C  
ATOM   4459  CE2 PHE A 281       0.307 -26.187  29.992  1.00  0.180          C  
ATOM   4460  CZ  PHE A 281       0.507 -25.378  28.906  1.00  0.180          C  
ATOM   4461  H   PHE A 281      -3.594 -22.572  31.231  1.00  0.160          H  
ATOM   4462  HA  PHE A 281      -3.314 -25.235  32.209  1.00  0.160          H  
ATOM   4463 1HB  PHE A 281      -1.473 -22.841  32.323  1.00  0.220          H  
ATOM   4464 2HB  PHE A 281      -1.065 -24.321  33.122  1.00  0.220          H  
ATOM   4465  HD1 PHE A 281      -1.106 -22.643  29.967  1.00  0.220          H  
ATOM   4466  HD2 PHE A 281      -0.529 -26.351  31.929  1.00  0.220          H  
ATOM   4467  HE1 PHE A 281       0.156 -23.462  28.055  1.00  0.220          H  
ATOM   4468  HE2 PHE A 281       0.729 -27.197  30.013  1.00  0.220          H  
ATOM   4469  HZ  PHE A 281       1.086 -25.743  28.061  1.00  0.220          H  
ATOM   4470  N   ILE A 282      -3.468 -22.946  34.593  1.00  0.130          N  
ATOM   4471  CA  ILE A 282      -3.647 -22.811  36.027  1.00  0.130          C  
ATOM   4472  C   ILE A 282      -4.953 -23.441  36.497  1.00  0.150          C  
ATOM   4473  O   ILE A 282      -4.962 -24.228  37.449  1.00  0.170          O  
ATOM   4474  CB  ILE A 282      -3.601 -21.322  36.460  1.00  0.180          C  
ATOM   4475  CG1 ILE A 282      -2.198 -20.699  36.234  1.00  0.180          C  
ATOM   4476  CG2 ILE A 282      -3.909 -21.262  37.946  1.00  0.180          C  
ATOM   4477  CD1 ILE A 282      -2.175 -19.187  36.308  1.00  0.180          C  
ATOM   4478  H   ILE A 282      -3.415 -22.115  33.991  1.00  0.160          H  
ATOM   4479  HA  ILE A 282      -2.873 -23.356  36.517  1.00  0.160          H  
ATOM   4480  HB  ILE A 282      -4.327 -20.743  35.889  1.00  0.220          H  
ATOM   4481 1HG1 ILE A 282      -1.534 -21.041  36.998  1.00  0.220          H  
ATOM   4482 2HG1 ILE A 282      -1.817 -21.011  35.262  1.00  0.220          H  
ATOM   4483 1HG2 ILE A 282      -3.880 -20.258  38.302  1.00  0.220          H  
ATOM   4484 2HG2 ILE A 282      -4.896 -21.662  38.135  1.00  0.220          H  
ATOM   4485 3HG2 ILE A 282      -3.165 -21.850  38.485  1.00  0.220          H  
ATOM   4486 1HD1 ILE A 282      -1.159 -18.837  36.145  1.00  0.220          H  
ATOM   4487 2HD1 ILE A 282      -2.829 -18.782  35.530  1.00  0.220          H  
ATOM   4488 3HD1 ILE A 282      -2.514 -18.839  37.272  1.00  0.220          H  
ATOM   4489  N   GLN A 283      -6.047 -23.125  35.815  1.00  0.150          N  
ATOM   4490  CA  GLN A 283      -7.373 -23.610  36.174  1.00  0.190          C  
ATOM   4491  C   GLN A 283      -7.483 -25.134  36.063  1.00  0.190          C  
ATOM   4492  O   GLN A 283      -8.250 -25.758  36.797  1.00  0.260          O  
ATOM   4493  CB  GLN A 283      -8.418 -22.905  35.310  1.00  0.250          C  
ATOM   4494  CG  GLN A 283      -8.553 -21.396  35.632  1.00  0.250          C  
ATOM   4495  CD  GLN A 283      -9.499 -20.675  34.723  1.00  0.250          C  
ATOM   4496  OE1 GLN A 283     -10.241 -21.302  33.963  1.00  0.250          O  
ATOM   4497  NE2 GLN A 283      -9.484 -19.346  34.781  1.00  0.250          N  
ATOM   4498  H   GLN A 283      -5.960 -22.492  35.014  1.00  0.180          H  
ATOM   4499  HA  GLN A 283      -7.555 -23.344  37.211  1.00  0.230          H  
ATOM   4500 1HB  GLN A 283      -8.138 -23.004  34.255  1.00  0.300          H  
ATOM   4501 2HB  GLN A 283      -9.387 -23.381  35.443  1.00  0.300          H  
ATOM   4502 1HG  GLN A 283      -8.913 -21.274  36.633  1.00  0.300          H  
ATOM   4503 2HG  GLN A 283      -7.585 -20.930  35.549  1.00  0.300          H  
ATOM   4504 1HE2 GLN A 283     -10.096 -18.811  34.192  1.00  0.300          H  
ATOM   4505 2HE2 GLN A 283      -8.858 -18.875  35.405  1.00  0.300          H  
ATOM   4506  N   ASN A 284      -6.679 -25.736  35.183  1.00  0.210          N  
ATOM   4507  CA  ASN A 284      -6.650 -27.178  34.977  1.00  0.230          C  
ATOM   4508  C   ASN A 284      -5.586 -27.919  35.805  1.00  0.190          C  
ATOM   4509  O   ASN A 284      -5.299 -29.083  35.513  1.00  0.190          O  
ATOM   4510  CB  ASN A 284      -6.446 -27.495  33.508  1.00  0.310          C  
ATOM   4511  CG  ASN A 284      -7.640 -27.155  32.658  1.00  0.310          C  
ATOM   4512  OD1 ASN A 284      -8.794 -27.291  33.091  1.00  0.310          O  
ATOM   4513  ND2 ASN A 284      -7.389 -26.732  31.449  1.00  0.310          N  
ATOM   4514  H   ASN A 284      -6.129 -25.154  34.539  1.00  0.250          H  
ATOM   4515  HA  ASN A 284      -7.617 -27.578  35.283  1.00  0.280          H  
ATOM   4516 1HB  ASN A 284      -5.584 -26.927  33.142  1.00  0.380          H  
ATOM   4517 2HB  ASN A 284      -6.217 -28.551  33.386  1.00  0.380          H  
ATOM   4518 1HD2 ASN A 284      -8.145 -26.489  30.829  1.00  0.380          H  
ATOM   4519 2HD2 ASN A 284      -6.444 -26.635  31.134  1.00  0.380          H  
ATOM   4520  N   ASP A 285      -5.005 -27.259  36.825  1.00  0.180          N  
ATOM   4521  CA  ASP A 285      -3.972 -27.837  37.702  1.00  0.170          C  
ATOM   4522  C   ASP A 285      -2.676 -28.215  36.970  1.00  0.160          C  
ATOM   4523  O   ASP A 285      -1.984 -29.158  37.368  1.00  0.170          O  
ATOM   4524  CB  ASP A 285      -4.500 -29.130  38.381  1.00  0.240          C  
ATOM   4525  CG  ASP A 285      -5.666 -28.967  39.395  1.00  0.240          C  
ATOM   4526  OD1 ASP A 285      -5.419 -28.528  40.504  1.00  0.240          O  
ATOM   4527  OD2 ASP A 285      -6.810 -29.225  39.032  1.00  0.240          O  
ATOM   4528  H   ASP A 285      -5.264 -26.282  36.999  1.00  0.220          H  
ATOM   4529  HA  ASP A 285      -3.732 -27.097  38.468  1.00  0.200          H  
ATOM   4530 1HB  ASP A 285      -4.785 -29.869  37.645  1.00  0.290          H  
ATOM   4531 2HB  ASP A 285      -3.674 -29.573  38.936  1.00  0.290          H  
ATOM   4532  N   ARG A 286      -2.298 -27.451  35.940  1.00  0.160          N  
ATOM   4533  CA  ARG A 286      -1.071 -27.690  35.196  1.00  0.160          C  
ATOM   4534  C   ARG A 286      -0.259 -26.406  35.016  1.00  0.140          C  
ATOM   4535  O   ARG A 286       0.603 -26.337  34.148  1.00  0.140          O  
ATOM   4536  CB  ARG A 286      -1.395 -28.282  33.832  1.00  0.220          C  
ATOM   4537  CG  ARG A 286      -2.073 -29.643  33.871  1.00  0.220          C  
ATOM   4538  CD  ARG A 286      -2.384 -30.157  32.520  1.00  0.220          C  
ATOM   4539  NE  ARG A 286      -1.174 -30.504  31.777  1.00  0.220          N  
ATOM   4540  CZ  ARG A 286      -1.127 -30.815  30.460  1.00  0.220          C  
ATOM   4541  NH1 ARG A 286      -2.229 -30.827  29.725  1.00  0.220          N  
ATOM   4542  NH2 ARG A 286       0.037 -31.112  29.910  1.00  0.220          N  
ATOM   4543  H   ARG A 286      -2.868 -26.667  35.623  1.00  0.190          H  
ATOM   4544  HA  ARG A 286      -0.464 -28.407  35.745  1.00  0.190          H  
ATOM   4545 1HB  ARG A 286      -2.058 -27.601  33.296  1.00  0.270          H  
ATOM   4546 2HB  ARG A 286      -0.477 -28.387  33.252  1.00  0.270          H  
ATOM   4547 1HG  ARG A 286      -1.410 -30.355  34.365  1.00  0.270          H  
ATOM   4548 2HG  ARG A 286      -3.005 -29.575  34.424  1.00  0.270          H  
ATOM   4549 1HD  ARG A 286      -3.003 -31.049  32.611  1.00  0.270          H  
ATOM   4550 2HD  ARG A 286      -2.922 -29.389  31.968  1.00  0.270          H  
ATOM   4551  HE  ARG A 286      -0.278 -30.537  32.306  1.00  0.270          H  
ATOM   4552 1HH1 ARG A 286      -3.121 -30.606  30.140  1.00  0.270          H  
ATOM   4553 2HH1 ARG A 286      -2.181 -31.063  28.745  1.00  0.270          H  
ATOM   4554 1HH2 ARG A 286       0.897 -31.082  30.490  1.00  0.270          H  
ATOM   4555 2HH2 ARG A 286       0.099 -31.348  28.937  1.00  0.270          H  
ATOM   4556  N   ALA A 287      -0.431 -25.433  35.911  1.00  0.140          N  
ATOM   4557  CA  ALA A 287       0.257 -24.141  35.806  1.00  0.130          C  
ATOM   4558  C   ALA A 287       1.762 -24.255  35.681  1.00  0.130          C  
ATOM   4559  O   ALA A 287       2.397 -23.506  34.940  1.00  0.120          O  
ATOM   4560  CB  ALA A 287       0.008 -23.325  37.041  1.00  0.190          C  
ATOM   4561  H   ALA A 287      -1.135 -25.560  36.628  1.00  0.170          H  
ATOM   4562  HA  ALA A 287      -0.136 -23.616  34.943  1.00  0.160          H  
ATOM   4563 1HB  ALA A 287       0.482 -22.374  36.931  1.00  0.220          H  
ATOM   4564 2HB  ALA A 287      -0.992 -23.184  37.217  1.00  0.220          H  
ATOM   4565 3HB  ALA A 287       0.417 -23.836  37.865  1.00  0.220          H  
ATOM   4566  N   ALA A 288       2.349 -25.206  36.385  1.00  0.130          N  
ATOM   4567  CA  ALA A 288       3.790 -25.378  36.401  1.00  0.140          C  
ATOM   4568  C   ALA A 288       4.365 -25.688  35.017  1.00  0.140          C  
ATOM   4569  O   ALA A 288       5.567 -25.517  34.780  1.00  0.150          O  
ATOM   4570  CB  ALA A 288       4.166 -26.479  37.362  1.00  0.190          C  
ATOM   4571  H   ALA A 288       1.785 -25.830  36.960  1.00  0.160          H  
ATOM   4572  HA  ALA A 288       4.216 -24.447  36.749  1.00  0.170          H  
ATOM   4573 1HB  ALA A 288       5.250 -26.570  37.407  1.00  0.230          H  
ATOM   4574 2HB  ALA A 288       3.777 -26.251  38.342  1.00  0.230          H  
ATOM   4575 3HB  ALA A 288       3.732 -27.415  37.019  1.00  0.230          H  
ATOM   4576  N   GLU A 289       3.529 -26.218  34.119  1.00  0.150          N  
ATOM   4577  CA  GLU A 289       3.955 -26.626  32.791  1.00  0.160          C  
ATOM   4578  C   GLU A 289       3.865 -25.492  31.774  1.00  0.150          C  
ATOM   4579  O   GLU A 289       4.214 -25.676  30.606  1.00  0.150          O  
ATOM   4580  CB  GLU A 289       3.093 -27.790  32.304  1.00  0.220          C  
ATOM   4581  CG  GLU A 289       3.197 -29.059  33.137  1.00  0.220          C  
ATOM   4582  CD  GLU A 289       2.310 -30.153  32.605  1.00  0.220          C  
ATOM   4583  OE1 GLU A 289       2.410 -30.455  31.437  1.00  0.220          O  
ATOM   4584  OE2 GLU A 289       1.503 -30.666  33.348  1.00  0.220          O  
ATOM   4585  H   GLU A 289       2.534 -26.310  34.344  1.00  0.180          H  
ATOM   4586  HA  GLU A 289       4.992 -26.952  32.852  1.00  0.190          H  
ATOM   4587 1HB  GLU A 289       2.049 -27.483  32.300  1.00  0.260          H  
ATOM   4588 2HB  GLU A 289       3.363 -28.037  31.278  1.00  0.260          H  
ATOM   4589 1HG  GLU A 289       4.232 -29.399  33.140  1.00  0.260          H  
ATOM   4590 2HG  GLU A 289       2.912 -28.830  34.165  1.00  0.260          H  
ATOM   4591  N   CYS A 290       3.371 -24.335  32.209  1.00  0.130          N  
ATOM   4592  CA  CYS A 290       3.195 -23.196  31.329  1.00  0.130          C  
ATOM   4593  C   CYS A 290       4.378 -22.233  31.320  1.00  0.120          C  
ATOM   4594  O   CYS A 290       4.849 -21.765  32.371  1.00  0.130          O  
ATOM   4595  CB  CYS A 290       1.979 -22.399  31.723  1.00  0.180          C  
ATOM   4596  SG  CYS A 290       1.660 -21.033  30.629  1.00  0.180          S  
ATOM   4597  H   CYS A 290       3.097 -24.240  33.190  1.00  0.160          H  
ATOM   4598  HA  CYS A 290       3.045 -23.571  30.315  1.00  0.160          H  
ATOM   4599 1HB  CYS A 290       1.151 -23.024  31.762  1.00  0.220          H  
ATOM   4600 2HB  CYS A 290       2.102 -22.022  32.705  1.00  0.220          H  
ATOM   4601  HG  CYS A 290       1.397 -21.787  29.561  1.00  0.220          H  
ATOM   4602  N   ASN A 291       4.869 -21.947  30.122  1.00  0.110          N  
ATOM   4603  CA  ASN A 291       5.976 -21.021  29.926  1.00  0.090          C  
ATOM   4604  C   ASN A 291       5.838 -20.430  28.532  1.00  0.100          C  
ATOM   4605  O   ASN A 291       6.054 -21.123  27.526  1.00  0.120          O  
ATOM   4606  CB  ASN A 291       7.302 -21.715  30.159  1.00  0.130          C  
ATOM   4607  CG  ASN A 291       8.468 -20.787  30.113  1.00  0.130          C  
ATOM   4608  OD1 ASN A 291       8.810 -20.231  29.062  1.00  0.130          O  
ATOM   4609  ND2 ASN A 291       9.054 -20.579  31.262  1.00  0.130          N  
ATOM   4610  H   ASN A 291       4.444 -22.381  29.302  1.00  0.130          H  
ATOM   4611  HA  ASN A 291       5.886 -20.197  30.637  1.00  0.110          H  
ATOM   4612 1HB  ASN A 291       7.288 -22.201  31.135  1.00  0.160          H  
ATOM   4613 2HB  ASN A 291       7.432 -22.493  29.422  1.00  0.160          H  
ATOM   4614 1HD2 ASN A 291       9.828 -19.941  31.347  1.00  0.160          H  
ATOM   4615 2HD2 ASN A 291       8.719 -21.045  32.087  1.00  0.160          H  
ATOM   4616  N   ILE A 292       5.447 -19.159  28.483  1.00  0.100          N  
ATOM   4617  CA  ILE A 292       5.125 -18.507  27.223  1.00  0.090          C  
ATOM   4618  C   ILE A 292       6.064 -17.364  26.842  1.00  0.090          C  
ATOM   4619  O   ILE A 292       6.276 -16.433  27.622  1.00  0.090          O  
ATOM   4620  CB  ILE A 292       3.696 -17.927  27.324  1.00  0.130          C  
ATOM   4621  CG1 ILE A 292       2.670 -19.055  27.619  1.00  0.130          C  
ATOM   4622  CG2 ILE A 292       3.325 -17.182  26.024  1.00  0.130          C  
ATOM   4623  CD1 ILE A 292       1.317 -18.570  28.071  1.00  0.130          C  
ATOM   4624  H   ILE A 292       5.328 -18.646  29.368  1.00  0.120          H  
ATOM   4625  HA  ILE A 292       5.161 -19.254  26.433  1.00  0.110          H  
ATOM   4626  HB  ILE A 292       3.668 -17.254  28.146  1.00  0.160          H  
ATOM   4627 1HG1 ILE A 292       2.514 -19.632  26.737  1.00  0.160          H  
ATOM   4628 2HG1 ILE A 292       3.067 -19.699  28.385  1.00  0.160          H  
ATOM   4629 1HG2 ILE A 292       2.335 -16.759  26.108  1.00  0.160          H  
ATOM   4630 2HG2 ILE A 292       4.022 -16.379  25.837  1.00  0.160          H  
ATOM   4631 3HG2 ILE A 292       3.352 -17.879  25.185  1.00  0.160          H  
ATOM   4632 1HD1 ILE A 292       0.692 -19.408  28.257  1.00  0.160          H  
ATOM   4633 2HD1 ILE A 292       1.416 -18.017  28.988  1.00  0.160          H  
ATOM   4634 3HD1 ILE A 292       0.854 -17.944  27.322  1.00  0.160          H  
ATOM   4635  N   VAL A 293       6.608 -17.432  25.631  1.00  0.090          N  
ATOM   4636  CA  VAL A 293       7.448 -16.362  25.099  1.00  0.090          C  
ATOM   4637  C   VAL A 293       6.695 -15.630  24.029  1.00  0.090          C  
ATOM   4638  O   VAL A 293       6.301 -16.242  23.045  1.00  0.120          O  
ATOM   4639  CB  VAL A 293       8.754 -16.884  24.451  1.00  0.130          C  
ATOM   4640  CG1 VAL A 293       9.556 -15.707  23.826  1.00  0.130          C  
ATOM   4641  CG2 VAL A 293       9.593 -17.522  25.469  1.00  0.130          C  
ATOM   4642  H   VAL A 293       6.404 -18.258  25.056  1.00  0.110          H  
ATOM   4643  HA  VAL A 293       7.694 -15.660  25.900  1.00  0.110          H  
ATOM   4644  HB  VAL A 293       8.510 -17.600  23.665  1.00  0.150          H  
ATOM   4645 1HG1 VAL A 293      10.460 -16.081  23.387  1.00  0.150          H  
ATOM   4646 2HG1 VAL A 293       8.972 -15.213  23.050  1.00  0.150          H  
ATOM   4647 3HG1 VAL A 293       9.808 -14.978  24.601  1.00  0.150          H  
ATOM   4648 1HG2 VAL A 293      10.503 -17.868  25.014  1.00  0.150          H  
ATOM   4649 2HG2 VAL A 293       9.818 -16.785  26.193  1.00  0.150          H  
ATOM   4650 3HG2 VAL A 293       9.064 -18.358  25.931  1.00  0.150          H  
ATOM   4651  N   VAL A 294       6.527 -14.330  24.187  1.00  0.080          N  
ATOM   4652  CA  VAL A 294       5.810 -13.575  23.183  1.00  0.070          C  
ATOM   4653  C   VAL A 294       6.774 -12.601  22.546  1.00  0.080          C  
ATOM   4654  O   VAL A 294       7.346 -11.766  23.252  1.00  0.090          O  
ATOM   4655  CB  VAL A 294       4.671 -12.767  23.808  1.00  0.100          C  
ATOM   4656  CG1 VAL A 294       3.906 -12.006  22.692  1.00  0.100          C  
ATOM   4657  CG2 VAL A 294       3.793 -13.664  24.640  1.00  0.100          C  
ATOM   4658  H   VAL A 294       6.886 -13.874  25.035  1.00  0.100          H  
ATOM   4659  HA  VAL A 294       5.425 -14.245  22.423  1.00  0.080          H  
ATOM   4660  HB  VAL A 294       5.099 -12.031  24.454  1.00  0.120          H  
ATOM   4661 1HG1 VAL A 294       3.116 -11.409  23.128  1.00  0.120          H  
ATOM   4662 2HG1 VAL A 294       4.581 -11.351  22.142  1.00  0.120          H  
ATOM   4663 3HG1 VAL A 294       3.467 -12.725  22.001  1.00  0.120          H  
ATOM   4664 1HG2 VAL A 294       3.005 -13.085  25.101  1.00  0.120          H  
ATOM   4665 2HG2 VAL A 294       3.372 -14.414  24.023  1.00  0.120          H  
ATOM   4666 3HG2 VAL A 294       4.394 -14.125  25.418  1.00  0.120          H  
ATOM   4667  N   THR A 295       6.929 -12.658  21.225  1.00  0.080          N  
ATOM   4668  CA  THR A 295       7.865 -11.743  20.603  1.00  0.090          C  
ATOM   4669  C   THR A 295       7.173 -10.586  19.888  1.00  0.090          C  
ATOM   4670  O   THR A 295       6.175 -10.753  19.175  1.00  0.100          O  
ATOM   4671  CB  THR A 295       8.786 -12.438  19.594  1.00  0.120          C  
ATOM   4672  OG1 THR A 295       8.017 -12.998  18.541  1.00  0.120          O  
ATOM   4673  CG2 THR A 295       9.578 -13.526  20.242  1.00  0.120          C  
ATOM   4674  H   THR A 295       6.424 -13.362  20.684  1.00  0.100          H  
ATOM   4675  HA  THR A 295       8.498 -11.343  21.377  1.00  0.110          H  
ATOM   4676  HB  THR A 295       9.458 -11.702  19.198  1.00  0.150          H  
ATOM   4677  HG1 THR A 295       7.641 -12.276  18.018  1.00  0.150          H  
ATOM   4678 1HG2 THR A 295      10.225 -13.980  19.501  1.00  0.150          H  
ATOM   4679 2HG2 THR A 295      10.174 -13.109  21.034  1.00  0.150          H  
ATOM   4680 3HG2 THR A 295       8.904 -14.278  20.649  1.00  0.150          H  
ATOM   4681  N   GLN A 296       7.780  -9.413  20.043  1.00  0.100          N  
ATOM   4682  CA  GLN A 296       7.380  -8.146  19.452  1.00  0.150          C  
ATOM   4683  C   GLN A 296       8.441  -7.589  18.483  1.00  0.160          C  
ATOM   4684  O   GLN A 296       9.602  -8.013  18.495  1.00  0.290          O  
ATOM   4685  CB  GLN A 296       7.126  -7.128  20.583  1.00  0.190          C  
ATOM   4686  CG  GLN A 296       5.972  -7.470  21.533  1.00  0.190          C  
ATOM   4687  CD  GLN A 296       4.627  -7.341  20.856  1.00  0.190          C  
ATOM   4688  OE1 GLN A 296       4.405  -6.349  20.142  1.00  0.190          O  
ATOM   4689  NE2 GLN A 296       3.740  -8.292  21.066  1.00  0.190          N  
ATOM   4690  H   GLN A 296       8.571  -9.414  20.686  1.00  0.120          H  
ATOM   4691  HA  GLN A 296       6.452  -8.325  18.915  1.00  0.180          H  
ATOM   4692 1HB  GLN A 296       8.023  -7.066  21.201  1.00  0.230          H  
ATOM   4693 2HB  GLN A 296       6.957  -6.139  20.185  1.00  0.230          H  
ATOM   4694 1HG  GLN A 296       6.087  -8.493  21.893  1.00  0.230          H  
ATOM   4695 2HG  GLN A 296       5.980  -6.782  22.355  1.00  0.230          H  
ATOM   4696 1HE2 GLN A 296       2.811  -8.247  20.608  1.00  0.230          H  
ATOM   4697 2HE2 GLN A 296       3.960  -9.073  21.642  1.00  0.230          H  
ATOM   4698  N   PRO A 297       8.052  -6.732  17.527  1.00  0.180          N  
ATOM   4699  CA  PRO A 297       8.949  -6.007  16.637  1.00  0.200          C  
ATOM   4700  C   PRO A 297       9.681  -4.808  17.275  1.00  0.160          C  
ATOM   4701  O   PRO A 297      10.592  -4.247  16.666  1.00  0.180          O  
ATOM   4702  CB  PRO A 297       7.987  -5.548  15.528  1.00  0.300          C  
ATOM   4703  CG  PRO A 297       6.635  -5.418  16.208  1.00  0.300          C  
ATOM   4704  CD  PRO A 297       6.603  -6.537  17.226  1.00  0.300          C  
ATOM   4705  HA  PRO A 297       9.683  -6.717  16.225  1.00  0.240          H  
ATOM   4706 1HB  PRO A 297       8.334  -4.601  15.092  1.00  0.360          H  
ATOM   4707 2HB  PRO A 297       7.980  -6.288  14.706  1.00  0.360          H  
ATOM   4708 1HG  PRO A 297       6.525  -4.419  16.662  1.00  0.360          H  
ATOM   4709 2HG  PRO A 297       5.826  -5.509  15.456  1.00  0.360          H  
ATOM   4710 1HD  PRO A 297       6.032  -6.199  18.095  1.00  0.360          H  
ATOM   4711 2HD  PRO A 297       6.167  -7.451  16.772  1.00  0.360          H  
ATOM   4712  N   ARG A 298       9.232  -4.347  18.449  1.00  0.130          N  
ATOM   4713  CA  ARG A 298       9.810  -3.136  19.042  1.00  0.130          C  
ATOM   4714  C   ARG A 298       9.953  -3.226  20.559  1.00  0.130          C  
ATOM   4715  O   ARG A 298       9.113  -3.831  21.234  1.00  0.130          O  
ATOM   4716  CB  ARG A 298       8.964  -1.911  18.688  1.00  0.180          C  
ATOM   4717  CG  ARG A 298       8.882  -1.551  17.183  1.00  0.180          C  
ATOM   4718  CD  ARG A 298      10.175  -1.019  16.647  1.00  0.180          C  
ATOM   4719  NE  ARG A 298      10.051  -0.597  15.264  1.00  0.180          N  
ATOM   4720  CZ  ARG A 298      10.188  -1.405  14.180  1.00  0.180          C  
ATOM   4721  NH1 ARG A 298      10.459  -2.694  14.305  1.00  0.180          N  
ATOM   4722  NH2 ARG A 298      10.049  -0.891  12.972  1.00  0.180          N  
ATOM   4723  H   ARG A 298       8.496  -4.835  18.932  1.00  0.160          H  
ATOM   4724  HA  ARG A 298      10.810  -3.001  18.631  1.00  0.160          H  
ATOM   4725 1HB  ARG A 298       7.946  -2.053  19.048  1.00  0.220          H  
ATOM   4726 2HB  ARG A 298       9.372  -1.045  19.194  1.00  0.220          H  
ATOM   4727 1HG  ARG A 298       8.575  -2.405  16.596  1.00  0.220          H  
ATOM   4728 2HG  ARG A 298       8.136  -0.763  17.059  1.00  0.220          H  
ATOM   4729 1HD  ARG A 298      10.464  -0.149  17.236  1.00  0.220          H  
ATOM   4730 2HD  ARG A 298      10.960  -1.759  16.706  1.00  0.220          H  
ATOM   4731  HE  ARG A 298       9.848   0.376  15.094  1.00  0.220          H  
ATOM   4732 1HH1 ARG A 298      10.565  -3.144  15.225  1.00  0.220          H  
ATOM   4733 2HH1 ARG A 298      10.570  -3.270  13.487  1.00  0.220          H  
ATOM   4734 1HH2 ARG A 298       9.840   0.090  12.864  1.00  0.220          H  
ATOM   4735 2HH2 ARG A 298      10.137  -1.487  12.152  1.00  0.220          H  
ATOM   4736  N   ARG A 299      10.996  -2.577  21.096  1.00  0.150          N  
ATOM   4737  CA  ARG A 299      11.238  -2.576  22.542  1.00  0.170          C  
ATOM   4738  C   ARG A 299      10.098  -1.924  23.312  1.00  0.160          C  
ATOM   4739  O   ARG A 299       9.665  -2.445  24.341  1.00  0.170          O  
ATOM   4740  CB  ARG A 299      12.534  -1.851  22.872  1.00  0.230          C  
ATOM   4741  CG  ARG A 299      13.795  -2.566  22.411  1.00  0.230          C  
ATOM   4742  CD  ARG A 299      15.048  -2.009  23.051  1.00  0.230          C  
ATOM   4743  NE  ARG A 299      15.342  -0.631  22.629  1.00  0.230          N  
ATOM   4744  CZ  ARG A 299      16.065  -0.279  21.533  1.00  0.230          C  
ATOM   4745  NH1 ARG A 299      16.568  -1.201  20.735  1.00  0.230          N  
ATOM   4746  NH2 ARG A 299      16.269   1.002  21.261  1.00  0.230          N  
ATOM   4747  H   ARG A 299      11.640  -2.098  20.482  1.00  0.180          H  
ATOM   4748  HA  ARG A 299      11.327  -3.610  22.874  1.00  0.200          H  
ATOM   4749 1HB  ARG A 299      12.526  -0.861  22.423  1.00  0.280          H  
ATOM   4750 2HB  ARG A 299      12.606  -1.722  23.953  1.00  0.280          H  
ATOM   4751 1HG  ARG A 299      13.715  -3.623  22.601  1.00  0.280          H  
ATOM   4752 2HG  ARG A 299      13.890  -2.420  21.338  1.00  0.280          H  
ATOM   4753 1HD  ARG A 299      14.914  -2.002  24.134  1.00  0.280          H  
ATOM   4754 2HD  ARG A 299      15.903  -2.640  22.817  1.00  0.280          H  
ATOM   4755  HE  ARG A 299      14.989   0.115  23.210  1.00  0.280          H  
ATOM   4756 1HH1 ARG A 299      16.420  -2.177  20.928  1.00  0.280          H  
ATOM   4757 2HH1 ARG A 299      17.101  -0.928  19.921  1.00  0.280          H  
ATOM   4758 1HH2 ARG A 299      15.884   1.723  21.857  1.00  0.280          H  
ATOM   4759 2HH2 ARG A 299      16.805   1.270  20.449  1.00  0.280          H  
ATOM   4760  N   ILE A 300       9.587  -0.804  22.789  1.00  0.180          N  
ATOM   4761  CA  ILE A 300       8.492  -0.086  23.427  1.00  0.170          C  
ATOM   4762  C   ILE A 300       7.249  -0.952  23.561  1.00  0.160          C  
ATOM   4763  O   ILE A 300       6.515  -0.819  24.548  1.00  0.240          O  
ATOM   4764  CB  ILE A 300       8.174   1.244  22.673  1.00  0.240          C  
ATOM   4765  CG1 ILE A 300       7.168   2.128  23.536  1.00  0.240          C  
ATOM   4766  CG2 ILE A 300       7.700   0.987  21.222  1.00  0.240          C  
ATOM   4767  CD1 ILE A 300       6.952   3.588  23.032  1.00  0.240          C  
ATOM   4768  H   ILE A 300      10.008  -0.432  21.952  1.00  0.220          H  
ATOM   4769  HA  ILE A 300       8.814   0.185  24.433  1.00  0.200          H  
ATOM   4770  HB  ILE A 300       9.096   1.831  22.618  1.00  0.290          H  
ATOM   4771 1HG1 ILE A 300       6.204   1.635  23.566  1.00  0.290          H  
ATOM   4772 2HG1 ILE A 300       7.556   2.182  24.553  1.00  0.290          H  
ATOM   4773 1HG2 ILE A 300       7.529   1.919  20.734  1.00  0.290          H  
ATOM   4774 2HG2 ILE A 300       8.460   0.446  20.692  1.00  0.290          H  
ATOM   4775 3HG2 ILE A 300       6.801   0.429  21.187  1.00  0.290          H  
ATOM   4776 1HD1 ILE A 300       6.259   4.104  23.701  1.00  0.290          H  
ATOM   4777 2HD1 ILE A 300       7.903   4.115  23.021  1.00  0.290          H  
ATOM   4778 3HD1 ILE A 300       6.534   3.583  22.028  1.00  0.290          H  
ATOM   4779  N   SER A 301       7.018  -1.836  22.584  1.00  0.190          N  
ATOM   4780  CA  SER A 301       5.878  -2.721  22.597  1.00  0.160          C  
ATOM   4781  C   SER A 301       6.088  -3.826  23.600  1.00  0.140          C  
ATOM   4782  O   SER A 301       5.211  -4.132  24.401  1.00  0.160          O  
ATOM   4783  CB  SER A 301       5.673  -3.296  21.224  1.00  0.240          C  
ATOM   4784  OG  SER A 301       5.341  -2.288  20.314  1.00  0.240          O  
ATOM   4785  H   SER A 301       7.649  -1.896  21.796  1.00  0.230          H  
ATOM   4786  HA  SER A 301       4.994  -2.166  22.888  1.00  0.190          H  
ATOM   4787 1HB  SER A 301       6.574  -3.801  20.898  1.00  0.280          H  
ATOM   4788 2HB  SER A 301       4.886  -4.035  21.267  1.00  0.280          H  
ATOM   4789  HG  SER A 301       5.141  -2.725  19.483  1.00  0.280          H  
ATOM   4790  N   ALA A 302       7.277  -4.426  23.624  1.00  0.150          N  
ATOM   4791  CA  ALA A 302       7.477  -5.514  24.579  1.00  0.170          C  
ATOM   4792  C   ALA A 302       7.263  -5.013  26.006  1.00  0.170          C  
ATOM   4793  O   ALA A 302       6.614  -5.685  26.818  1.00  0.190          O  
ATOM   4794  CB  ALA A 302       8.869  -6.107  24.422  1.00  0.230          C  
ATOM   4795  H   ALA A 302       8.004  -4.167  22.947  1.00  0.180          H  
ATOM   4796  HA  ALA A 302       6.736  -6.284  24.389  1.00  0.200          H  
ATOM   4797 1HB  ALA A 302       9.002  -6.918  25.132  1.00  0.280          H  
ATOM   4798 2HB  ALA A 302       9.001  -6.482  23.409  1.00  0.280          H  
ATOM   4799 3HB  ALA A 302       9.597  -5.330  24.616  1.00  0.280          H  
ATOM   4800  N   VAL A 303       7.729  -3.792  26.287  1.00  0.190          N  
ATOM   4801  CA  VAL A 303       7.578  -3.242  27.617  1.00  0.250          C  
ATOM   4802  C   VAL A 303       6.134  -2.845  27.890  1.00  0.200          C  
ATOM   4803  O   VAL A 303       5.580  -3.229  28.920  1.00  0.180          O  
ATOM   4804  CB  VAL A 303       8.504  -2.025  27.813  1.00  0.330          C  
ATOM   4805  CG1 VAL A 303       8.233  -1.363  29.194  1.00  0.330          C  
ATOM   4806  CG2 VAL A 303       9.953  -2.481  27.702  1.00  0.330          C  
ATOM   4807  H   VAL A 303       8.249  -3.277  25.568  1.00  0.230          H  
ATOM   4808  HA  VAL A 303       7.868  -4.008  28.337  1.00  0.300          H  
ATOM   4809  HB  VAL A 303       8.296  -1.283  27.036  1.00  0.390          H  
ATOM   4810 1HG1 VAL A 303       8.890  -0.504  29.320  1.00  0.390          H  
ATOM   4811 2HG1 VAL A 303       7.197  -1.025  29.268  1.00  0.390          H  
ATOM   4812 3HG1 VAL A 303       8.427  -2.084  29.993  1.00  0.390          H  
ATOM   4813 1HG2 VAL A 303      10.626  -1.632  27.833  1.00  0.390          H  
ATOM   4814 2HG2 VAL A 303      10.135  -3.197  28.457  1.00  0.390          H  
ATOM   4815 3HG2 VAL A 303      10.131  -2.931  26.734  1.00  0.390          H  
ATOM   4816  N   SER A 304       5.512  -2.097  26.970  1.00  0.200          N  
ATOM   4817  CA  SER A 304       4.156  -1.615  27.172  1.00  0.200          C  
ATOM   4818  C   SER A 304       3.166  -2.761  27.328  1.00  0.160          C  
ATOM   4819  O   SER A 304       2.265  -2.693  28.172  1.00  0.180          O  
ATOM   4820  CB  SER A 304       3.755  -0.744  25.998  1.00  0.280          C  
ATOM   4821  OG  SER A 304       4.552   0.403  25.932  1.00  0.280          O  
ATOM   4822  H   SER A 304       5.994  -1.812  26.117  1.00  0.240          H  
ATOM   4823  HA  SER A 304       4.139  -1.015  28.083  1.00  0.240          H  
ATOM   4824 1HB  SER A 304       3.846  -1.311  25.070  1.00  0.340          H  
ATOM   4825 2HB  SER A 304       2.714  -0.455  26.106  1.00  0.340          H  
ATOM   4826  HG  SER A 304       5.370   0.126  25.466  1.00  0.340          H  
ATOM   4827  N   VAL A 305       3.333  -3.818  26.528  1.00  0.130          N  
ATOM   4828  CA  VAL A 305       2.449  -4.959  26.600  1.00  0.120          C  
ATOM   4829  C   VAL A 305       2.644  -5.664  27.933  1.00  0.100          C  
ATOM   4830  O   VAL A 305       1.671  -5.905  28.647  1.00  0.110          O  
ATOM   4831  CB  VAL A 305       2.718  -5.941  25.437  1.00  0.170          C  
ATOM   4832  CG1 VAL A 305       1.924  -7.190  25.631  1.00  0.170          C  
ATOM   4833  CG2 VAL A 305       2.323  -5.313  24.091  1.00  0.170          C  
ATOM   4834  H   VAL A 305       4.087  -3.820  25.837  1.00  0.160          H  
ATOM   4835  HA  VAL A 305       1.420  -4.608  26.533  1.00  0.140          H  
ATOM   4836  HB  VAL A 305       3.783  -6.198  25.431  1.00  0.210          H  
ATOM   4837 1HG1 VAL A 305       2.126  -7.864  24.810  1.00  0.210          H  
ATOM   4838 2HG1 VAL A 305       2.187  -7.667  26.569  1.00  0.210          H  
ATOM   4839 3HG1 VAL A 305       0.892  -6.950  25.638  1.00  0.210          H  
ATOM   4840 1HG2 VAL A 305       2.532  -6.020  23.287  1.00  0.210          H  
ATOM   4841 2HG2 VAL A 305       1.273  -5.087  24.101  1.00  0.210          H  
ATOM   4842 3HG2 VAL A 305       2.878  -4.401  23.914  1.00  0.210          H  
ATOM   4843  N   ALA A 306       3.895  -5.959  28.318  1.00  0.090          N  
ATOM   4844  CA  ALA A 306       4.103  -6.650  29.580  1.00  0.100          C  
ATOM   4845  C   ALA A 306       3.549  -5.870  30.757  1.00  0.110          C  
ATOM   4846  O   ALA A 306       2.997  -6.468  31.683  1.00  0.120          O  
ATOM   4847  CB  ALA A 306       5.574  -6.891  29.818  1.00  0.140          C  
ATOM   4848  H   ALA A 306       4.703  -5.755  27.722  1.00  0.110          H  
ATOM   4849  HA  ALA A 306       3.582  -7.603  29.526  1.00  0.120          H  
ATOM   4850 1HB  ALA A 306       5.717  -7.434  30.747  1.00  0.160          H  
ATOM   4851 2HB  ALA A 306       5.967  -7.460  29.011  1.00  0.160          H  
ATOM   4852 3HB  ALA A 306       6.091  -5.930  29.868  1.00  0.160          H  
ATOM   4853  N   GLU A 307       3.700  -4.541  30.753  1.00  0.110          N  
ATOM   4854  CA  GLU A 307       3.175  -3.766  31.859  1.00  0.130          C  
ATOM   4855  C   GLU A 307       1.652  -3.822  31.897  1.00  0.130          C  
ATOM   4856  O   GLU A 307       1.077  -3.995  32.979  1.00  0.170          O  
ATOM   4857  CB  GLU A 307       3.682  -2.326  31.794  1.00  0.170          C  
ATOM   4858  CG  GLU A 307       5.174  -2.185  32.114  1.00  0.170          C  
ATOM   4859  CD  GLU A 307       5.688  -0.787  31.964  1.00  0.170          C  
ATOM   4860  OE1 GLU A 307       4.967   0.051  31.478  1.00  0.170          O  
ATOM   4861  OE2 GLU A 307       6.812  -0.552  32.346  1.00  0.170          O  
ATOM   4862  H   GLU A 307       4.206  -4.073  29.993  1.00  0.130          H  
ATOM   4863  HA  GLU A 307       3.547  -4.201  32.783  1.00  0.160          H  
ATOM   4864 1HB  GLU A 307       3.520  -1.936  30.785  1.00  0.210          H  
ATOM   4865 2HB  GLU A 307       3.118  -1.703  32.486  1.00  0.210          H  
ATOM   4866 1HG  GLU A 307       5.341  -2.511  33.139  1.00  0.210          H  
ATOM   4867 2HG  GLU A 307       5.741  -2.847  31.461  1.00  0.210          H  
ATOM   4868  N   ARG A 308       0.986  -3.736  30.728  1.00  0.130          N  
ATOM   4869  CA  ARG A 308      -0.470  -3.825  30.720  1.00  0.140          C  
ATOM   4870  C   ARG A 308      -0.932  -5.186  31.201  1.00  0.130          C  
ATOM   4871  O   ARG A 308      -1.902  -5.282  31.955  1.00  0.160          O  
ATOM   4872  CB  ARG A 308      -1.080  -3.582  29.345  1.00  0.190          C  
ATOM   4873  CG  ARG A 308      -1.020  -2.155  28.844  1.00  0.190          C  
ATOM   4874  CD  ARG A 308      -1.935  -1.930  27.687  1.00  0.190          C  
ATOM   4875  NE  ARG A 308      -1.648  -2.775  26.517  1.00  0.190          N  
ATOM   4876  CZ  ARG A 308      -0.767  -2.498  25.528  1.00  0.190          C  
ATOM   4877  NH1 ARG A 308      -0.020  -1.423  25.567  1.00  0.190          N  
ATOM   4878  NH2 ARG A 308      -0.665  -3.316  24.493  1.00  0.190          N  
ATOM   4879  H   ARG A 308       1.499  -3.549  29.857  1.00  0.160          H  
ATOM   4880  HA  ARG A 308      -0.860  -3.067  31.398  1.00  0.170          H  
ATOM   4881 1HB  ARG A 308      -0.548  -4.199  28.616  1.00  0.230          H  
ATOM   4882 2HB  ARG A 308      -2.120  -3.901  29.346  1.00  0.230          H  
ATOM   4883 1HG  ARG A 308      -1.316  -1.483  29.647  1.00  0.230          H  
ATOM   4884 2HG  ARG A 308      -0.015  -1.916  28.536  1.00  0.230          H  
ATOM   4885 1HD  ARG A 308      -2.955  -2.145  28.008  1.00  0.230          H  
ATOM   4886 2HD  ARG A 308      -1.882  -0.886  27.381  1.00  0.230          H  
ATOM   4887  HE  ARG A 308      -2.198  -3.615  26.418  1.00  0.230          H  
ATOM   4888 1HH1 ARG A 308      -0.079  -0.783  26.348  1.00  0.230          H  
ATOM   4889 2HH1 ARG A 308       0.625  -1.252  24.809  1.00  0.230          H  
ATOM   4890 1HH2 ARG A 308      -1.233  -4.147  24.448  1.00  0.230          H  
ATOM   4891 2HH2 ARG A 308      -0.025  -3.091  23.709  1.00  0.230          H  
ATOM   4892  N   VAL A 309      -0.243  -6.237  30.776  1.00  0.100          N  
ATOM   4893  CA  VAL A 309      -0.607  -7.577  31.179  1.00  0.100          C  
ATOM   4894  C   VAL A 309      -0.425  -7.770  32.681  1.00  0.110          C  
ATOM   4895  O   VAL A 309      -1.302  -8.344  33.339  1.00  0.140          O  
ATOM   4896  CB  VAL A 309       0.188  -8.605  30.362  1.00  0.140          C  
ATOM   4897  CG1 VAL A 309      -0.014  -9.971  30.918  1.00  0.140          C  
ATOM   4898  CG2 VAL A 309      -0.313  -8.572  28.898  1.00  0.140          C  
ATOM   4899  H   VAL A 309       0.545  -6.091  30.137  1.00  0.120          H  
ATOM   4900  HA  VAL A 309      -1.662  -7.723  30.945  1.00  0.120          H  
ATOM   4901  HB  VAL A 309       1.247  -8.357  30.397  1.00  0.170          H  
ATOM   4902 1HG1 VAL A 309       0.542 -10.687  30.317  1.00  0.170          H  
ATOM   4903 2HG1 VAL A 309       0.329 -10.030  31.949  1.00  0.170          H  
ATOM   4904 3HG1 VAL A 309      -1.075 -10.186  30.874  1.00  0.170          H  
ATOM   4905 1HG2 VAL A 309       0.232  -9.280  28.308  1.00  0.170          H  
ATOM   4906 2HG2 VAL A 309      -1.375  -8.824  28.870  1.00  0.170          H  
ATOM   4907 3HG2 VAL A 309      -0.172  -7.580  28.482  1.00  0.170          H  
ATOM   4908  N   ALA A 310       0.714  -7.332  33.234  1.00  0.110          N  
ATOM   4909  CA  ALA A 310       0.910  -7.482  34.664  1.00  0.120          C  
ATOM   4910  C   ALA A 310      -0.200  -6.722  35.402  1.00  0.140          C  
ATOM   4911  O   ALA A 310      -0.823  -7.269  36.319  1.00  0.160          O  
ATOM   4912  CB  ALA A 310       2.293  -6.988  35.063  1.00  0.160          C  
ATOM   4913  H   ALA A 310       1.442  -6.903  32.656  1.00  0.130          H  
ATOM   4914  HA  ALA A 310       0.828  -8.538  34.917  1.00  0.140          H  
ATOM   4915 1HB  ALA A 310       2.431  -7.119  36.133  1.00  0.200          H  
ATOM   4916 2HB  ALA A 310       3.052  -7.553  34.523  1.00  0.200          H  
ATOM   4917 3HB  ALA A 310       2.383  -5.933  34.810  1.00  0.200          H  
ATOM   4918  N   PHE A 311      -0.552  -5.515  34.915  1.00  0.140          N  
ATOM   4919  CA  PHE A 311      -1.643  -4.745  35.500  1.00  0.190          C  
ATOM   4920  C   PHE A 311      -2.940  -5.514  35.504  1.00  0.170          C  
ATOM   4921  O   PHE A 311      -3.607  -5.622  36.536  1.00  0.200          O  
ATOM   4922  CB  PHE A 311      -1.890  -3.427  34.773  1.00  0.250          C  
ATOM   4923  CG  PHE A 311      -3.186  -2.794  35.207  1.00  0.250          C  
ATOM   4924  CD1 PHE A 311      -3.299  -2.100  36.396  1.00  0.250          C  
ATOM   4925  CD2 PHE A 311      -4.325  -2.932  34.404  1.00  0.250          C  
ATOM   4926  CE1 PHE A 311      -4.514  -1.561  36.776  1.00  0.250          C  
ATOM   4927  CE2 PHE A 311      -5.526  -2.399  34.783  1.00  0.250          C  
ATOM   4928  CZ  PHE A 311      -5.625  -1.713  35.970  1.00  0.250          C  
ATOM   4929  H   PHE A 311      -0.011  -5.094  34.154  1.00  0.170          H  
ATOM   4930  HA  PHE A 311      -1.376  -4.520  36.532  1.00  0.230          H  
ATOM   4931 1HB  PHE A 311      -1.073  -2.738  34.971  1.00  0.300          H  
ATOM   4932 2HB  PHE A 311      -1.927  -3.590  33.709  1.00  0.300          H  
ATOM   4933  HD1 PHE A 311      -2.426  -1.987  37.038  1.00  0.300          H  
ATOM   4934  HD2 PHE A 311      -4.251  -3.483  33.462  1.00  0.300          H  
ATOM   4935  HE1 PHE A 311      -4.597  -1.019  37.718  1.00  0.300          H  
ATOM   4936  HE2 PHE A 311      -6.405  -2.523  34.148  1.00  0.300          H  
ATOM   4937  HZ  PHE A 311      -6.581  -1.291  36.273  1.00  0.300          H  
ATOM   4938  N   GLU A 312      -3.315  -6.084  34.354  1.00  0.160          N  
ATOM   4939  CA  GLU A 312      -4.576  -6.796  34.294  1.00  0.160          C  
ATOM   4940  C   GLU A 312      -4.634  -7.976  35.259  1.00  0.170          C  
ATOM   4941  O   GLU A 312      -5.706  -8.366  35.719  1.00  0.250          O  
ATOM   4942  CB  GLU A 312      -4.938  -7.271  32.886  1.00  0.220          C  
ATOM   4943  CG  GLU A 312      -5.356  -6.160  31.928  1.00  0.220          C  
ATOM   4944  CD  GLU A 312      -5.881  -6.688  30.607  1.00  0.220          C  
ATOM   4945  OE1 GLU A 312      -5.867  -7.890  30.414  1.00  0.220          O  
ATOM   4946  OE2 GLU A 312      -6.307  -5.892  29.802  1.00  0.220          O  
ATOM   4947  H   GLU A 312      -2.738  -5.974  33.515  1.00  0.190          H  
ATOM   4948  HA  GLU A 312      -5.330  -6.077  34.578  1.00  0.190          H  
ATOM   4949 1HB  GLU A 312      -4.073  -7.779  32.449  1.00  0.270          H  
ATOM   4950 2HB  GLU A 312      -5.745  -7.991  32.946  1.00  0.270          H  
ATOM   4951 1HG  GLU A 312      -6.130  -5.559  32.405  1.00  0.270          H  
ATOM   4952 2HG  GLU A 312      -4.499  -5.516  31.744  1.00  0.270          H  
ATOM   4953  N   ARG A 313      -3.491  -8.572  35.580  1.00  0.140          N  
ATOM   4954  CA  ARG A 313      -3.493  -9.678  36.517  1.00  0.170          C  
ATOM   4955  C   ARG A 313      -3.441  -9.212  37.973  1.00  0.230          C  
ATOM   4956  O   ARG A 313      -3.438 -10.039  38.886  1.00  0.370          O  
ATOM   4957  CB  ARG A 313      -2.316 -10.597  36.269  1.00  0.230          C  
ATOM   4958  CG  ARG A 313      -2.356 -11.297  34.947  1.00  0.230          C  
ATOM   4959  CD  ARG A 313      -1.229 -12.245  34.778  1.00  0.230          C  
ATOM   4960  NE  ARG A 313      -1.317 -13.369  35.707  1.00  0.230          N  
ATOM   4961  CZ  ARG A 313      -2.130 -14.455  35.545  1.00  0.230          C  
ATOM   4962  NH1 ARG A 313      -2.937 -14.537  34.504  1.00  0.230          N  
ATOM   4963  NH2 ARG A 313      -2.121 -15.426  36.440  1.00  0.230          N  
ATOM   4964  H   ARG A 313      -2.610  -8.287  35.125  1.00  0.170          H  
ATOM   4965  HA  ARG A 313      -4.411 -10.249  36.369  1.00  0.200          H  
ATOM   4966 1HB  ARG A 313      -1.394 -10.008  36.305  1.00  0.270          H  
ATOM   4967 2HB  ARG A 313      -2.257 -11.344  37.056  1.00  0.270          H  
ATOM   4968 1HG  ARG A 313      -3.294 -11.834  34.859  1.00  0.270          H  
ATOM   4969 2HG  ARG A 313      -2.295 -10.564  34.145  1.00  0.270          H  
ATOM   4970 1HD  ARG A 313      -1.197 -12.629  33.789  1.00  0.270          H  
ATOM   4971 2HD  ARG A 313      -0.299 -11.710  34.976  1.00  0.270          H  
ATOM   4972  HE  ARG A 313      -0.692 -13.353  36.516  1.00  0.270          H  
ATOM   4973 1HH1 ARG A 313      -2.957 -13.808  33.795  1.00  0.270          H  
ATOM   4974 2HH1 ARG A 313      -3.584 -15.337  34.376  1.00  0.270          H  
ATOM   4975 1HH2 ARG A 313      -1.514 -15.363  37.243  1.00  0.270          H  
ATOM   4976 2HH2 ARG A 313      -2.720 -16.230  36.313  1.00  0.270          H  
ATOM   4977  N   GLY A 314      -3.371  -7.894  38.199  1.00  0.210          N  
ATOM   4978  CA  GLY A 314      -3.269  -7.335  39.536  1.00  0.270          C  
ATOM   4979  C   GLY A 314      -1.871  -7.513  40.122  1.00  0.210          C  
ATOM   4980  O   GLY A 314      -1.712  -7.596  41.342  1.00  0.250          O  
ATOM   4981  H   GLY A 314      -3.409  -7.242  37.416  1.00  0.250          H  
ATOM   4982 1HA  GLY A 314      -3.512  -6.272  39.489  1.00  0.320          H  
ATOM   4983 2HA  GLY A 314      -4.005  -7.806  40.184  1.00  0.320          H  
ATOM   4984  N   GLU A 315      -0.855  -7.599  39.259  1.00  0.160          N  
ATOM   4985  CA  GLU A 315       0.507  -7.838  39.701  1.00  0.180          C  
ATOM   4986  C   GLU A 315       1.512  -6.821  39.204  1.00  0.200          C  
ATOM   4987  O   GLU A 315       1.305  -6.130  38.210  1.00  0.200          O  
ATOM   4988  CB  GLU A 315       0.982  -9.208  39.233  1.00  0.240          C  
ATOM   4989  CG  GLU A 315       0.231 -10.393  39.795  1.00  0.240          C  
ATOM   4990  CD  GLU A 315       0.856 -11.666  39.345  1.00  0.240          C  
ATOM   4991  OE1 GLU A 315       1.691 -11.591  38.457  1.00  0.240          O  
ATOM   4992  OE2 GLU A 315       0.546 -12.704  39.889  1.00  0.240          O  
ATOM   4993  H   GLU A 315      -1.006  -7.486  38.251  1.00  0.190          H  
ATOM   4994  HA  GLU A 315       0.523  -7.814  40.789  1.00  0.220          H  
ATOM   4995 1HB  GLU A 315       0.897  -9.253  38.144  1.00  0.290          H  
ATOM   4996 2HB  GLU A 315       2.039  -9.330  39.479  1.00  0.290          H  
ATOM   4997 1HG  GLU A 315       0.234 -10.343  40.882  1.00  0.290          H  
ATOM   4998 2HG  GLU A 315      -0.804 -10.355  39.454  1.00  0.290          H  
ATOM   4999  N   GLU A 316       2.619  -6.721  39.918  1.00  0.230          N  
ATOM   5000  CA  GLU A 316       3.705  -5.904  39.445  1.00  0.260          C  
ATOM   5001  C   GLU A 316       4.493  -6.766  38.451  1.00  0.210          C  
ATOM   5002  O   GLU A 316       4.523  -7.997  38.619  1.00  0.250          O  
ATOM   5003  CB  GLU A 316       4.589  -5.457  40.609  1.00  0.350          C  
ATOM   5004  CG  GLU A 316       3.890  -4.536  41.601  1.00  0.350          C  
ATOM   5005  CD  GLU A 316       4.793  -4.086  42.719  1.00  0.350          C  
ATOM   5006  OE1 GLU A 316       5.908  -4.544  42.772  1.00  0.350          O  
ATOM   5007  OE2 GLU A 316       4.367  -3.285  43.518  1.00  0.350          O  
ATOM   5008  H   GLU A 316       2.721  -7.263  40.765  1.00  0.280          H  
ATOM   5009  HA  GLU A 316       3.287  -5.025  38.970  1.00  0.310          H  
ATOM   5010 1HB  GLU A 316       4.940  -6.333  41.153  1.00  0.420          H  
ATOM   5011 2HB  GLU A 316       5.468  -4.940  40.226  1.00  0.420          H  
ATOM   5012 1HG  GLU A 316       3.526  -3.660  41.067  1.00  0.420          H  
ATOM   5013 2HG  GLU A 316       3.030  -5.055  42.019  1.00  0.420          H  
ATOM   5014  N   PRO A 317       5.121  -6.182  37.420  1.00  0.170          N  
ATOM   5015  CA  PRO A 317       5.977  -6.888  36.501  1.00  0.130          C  
ATOM   5016  C   PRO A 317       7.016  -7.622  37.315  1.00  0.100          C  
ATOM   5017  O   PRO A 317       7.588  -7.058  38.249  1.00  0.120          O  
ATOM   5018  CB  PRO A 317       6.584  -5.753  35.668  1.00  0.200          C  
ATOM   5019  CG  PRO A 317       5.538  -4.666  35.707  1.00  0.200          C  
ATOM   5020  CD  PRO A 317       4.944  -4.747  37.107  1.00  0.200          C  
ATOM   5021  HA  PRO A 317       5.381  -7.584  35.887  1.00  0.160          H  
ATOM   5022 1HB  PRO A 317       7.540  -5.437  36.105  1.00  0.230          H  
ATOM   5023 2HB  PRO A 317       6.796  -6.109  34.648  1.00  0.230          H  
ATOM   5024 1HG  PRO A 317       5.994  -3.686  35.488  1.00  0.230          H  
ATOM   5025 2HG  PRO A 317       4.785  -4.845  34.924  1.00  0.230          H  
ATOM   5026 1HD  PRO A 317       5.493  -4.115  37.822  1.00  0.230          H  
ATOM   5027 2HD  PRO A 317       3.882  -4.477  37.020  1.00  0.230          H  
ATOM   5028  N   GLY A 318       7.282  -8.857  36.939  1.00  0.110          N  
ATOM   5029  CA  GLY A 318       8.242  -9.682  37.648  1.00  0.110          C  
ATOM   5030  C   GLY A 318       7.603 -10.904  38.295  1.00  0.110          C  
ATOM   5031  O   GLY A 318       8.308 -11.848  38.646  1.00  0.260          O  
ATOM   5032  H   GLY A 318       6.792  -9.241  36.129  1.00  0.130          H  
ATOM   5033 1HA  GLY A 318       9.013 -10.016  36.955  1.00  0.130          H  
ATOM   5034 2HA  GLY A 318       8.741  -9.087  38.411  1.00  0.130          H  
ATOM   5035  N   LYS A 319       6.274 -10.934  38.470  1.00  0.180          N  
ATOM   5036  CA  LYS A 319       5.755 -12.178  39.056  1.00  0.180          C  
ATOM   5037  C   LYS A 319       5.231 -13.170  37.995  1.00  0.220          C  
ATOM   5038  O   LYS A 319       6.005 -14.012  37.538  1.00  0.370          O  
ATOM   5039  CB  LYS A 319       4.704 -11.859  40.121  1.00  0.250          C  
ATOM   5040  CG  LYS A 319       4.112 -13.078  40.846  1.00  0.250          C  
ATOM   5041  CD  LYS A 319       3.188 -12.636  41.974  1.00  0.250          C  
ATOM   5042  CE  LYS A 319       2.454 -13.813  42.605  1.00  0.250          C  
ATOM   5043  NZ  LYS A 319       1.488 -13.361  43.637  1.00  0.250          N  
ATOM   5044  H   LYS A 319       5.693 -10.110  38.256  1.00  0.220          H  
ATOM   5045  HA  LYS A 319       6.567 -12.678  39.581  1.00  0.220          H  
ATOM   5046 1HB  LYS A 319       5.148 -11.211  40.874  1.00  0.300          H  
ATOM   5047 2HB  LYS A 319       3.887 -11.302  39.667  1.00  0.300          H  
ATOM   5048 1HG  LYS A 319       3.528 -13.683  40.150  1.00  0.300          H  
ATOM   5049 2HG  LYS A 319       4.915 -13.692  41.250  1.00  0.300          H  
ATOM   5050 1HD  LYS A 319       3.777 -12.140  42.744  1.00  0.300          H  
ATOM   5051 2HD  LYS A 319       2.460 -11.927  41.601  1.00  0.300          H  
ATOM   5052 1HE  LYS A 319       1.908 -14.345  41.825  1.00  0.300          H  
ATOM   5053 2HE  LYS A 319       3.172 -14.493  43.062  1.00  0.300          H  
ATOM   5054 1HZ  LYS A 319       0.968 -14.157  44.036  1.00  0.300          H  
ATOM   5055 2HZ  LYS A 319       1.963 -12.873  44.374  1.00  0.300          H  
ATOM   5056 3HZ  LYS A 319       0.814 -12.754  43.200  1.00  0.300          H  
ATOM   5057  N   SER A 320       3.996 -13.034  37.476  1.00  0.150          N  
ATOM   5058  CA  SER A 320       3.548 -13.984  36.435  1.00  0.160          C  
ATOM   5059  C   SER A 320       3.802 -13.470  35.026  1.00  0.150          C  
ATOM   5060  O   SER A 320       3.525 -14.151  34.031  1.00  0.250          O  
ATOM   5061  CB  SER A 320       2.084 -14.311  36.590  1.00  0.220          C  
ATOM   5062  OG  SER A 320       1.291 -13.204  36.333  1.00  0.220          O  
ATOM   5063  H   SER A 320       3.323 -12.349  37.841  1.00  0.180          H  
ATOM   5064  HA  SER A 320       4.107 -14.912  36.556  1.00  0.190          H  
ATOM   5065 1HB  SER A 320       1.822 -15.121  35.912  1.00  0.260          H  
ATOM   5066 2HB  SER A 320       1.898 -14.657  37.605  1.00  0.260          H  
ATOM   5067  HG  SER A 320       1.388 -12.634  37.117  1.00  0.260          H  
ATOM   5068  N   CYS A 321       4.274 -12.236  34.951  1.00  0.120          N  
ATOM   5069  CA  CYS A 321       4.494 -11.540  33.697  1.00  0.110          C  
ATOM   5070  C   CYS A 321       5.688 -10.613  33.756  1.00  0.120          C  
ATOM   5071  O   CYS A 321       5.805  -9.806  34.682  1.00  0.120          O  
ATOM   5072  CB  CYS A 321       3.275 -10.709  33.320  1.00  0.160          C  
ATOM   5073  SG  CYS A 321       3.476  -9.820  31.772  1.00  0.160          S  
ATOM   5074  H   CYS A 321       4.471 -11.769  35.823  1.00  0.140          H  
ATOM   5075  HA  CYS A 321       4.655 -12.281  32.929  1.00  0.130          H  
ATOM   5076 1HB  CYS A 321       2.406 -11.362  33.227  1.00  0.190          H  
ATOM   5077 2HB  CYS A 321       3.066  -9.989  34.105  1.00  0.190          H  
ATOM   5078  HG  CYS A 321       4.522  -9.078  32.141  1.00  0.190          H  
ATOM   5079  N   GLY A 322       6.527 -10.678  32.732  1.00  0.170          N  
ATOM   5080  CA  GLY A 322       7.697  -9.807  32.649  1.00  0.210          C  
ATOM   5081  C   GLY A 322       8.140  -9.582  31.209  1.00  0.100          C  
ATOM   5082  O   GLY A 322       7.361  -9.790  30.270  1.00  0.220          O  
ATOM   5083  H   GLY A 322       6.350 -11.397  32.020  1.00  0.200          H  
ATOM   5084 1HA  GLY A 322       7.469  -8.846  33.109  1.00  0.250          H  
ATOM   5085 2HA  GLY A 322       8.515 -10.239  33.223  1.00  0.250          H  
ATOM   5086  N   TYR A 323       9.358  -9.078  31.042  1.00  0.140          N  
ATOM   5087  CA  TYR A 323       9.878  -8.763  29.718  1.00  0.250          C  
ATOM   5088  C   TYR A 323      11.400  -8.762  29.614  1.00  0.150          C  
ATOM   5089  O   TYR A 323      12.132  -8.650  30.604  1.00  0.150          O  
ATOM   5090  CB  TYR A 323       9.370  -7.396  29.220  1.00  0.310          C  
ATOM   5091  CG  TYR A 323       9.858  -6.227  30.008  1.00  0.310          C  
ATOM   5092  CD1 TYR A 323      11.037  -5.586  29.630  1.00  0.310          C  
ATOM   5093  CD2 TYR A 323       9.142  -5.783  31.095  1.00  0.310          C  
ATOM   5094  CE1 TYR A 323      11.488  -4.513  30.343  1.00  0.310          C  
ATOM   5095  CE2 TYR A 323       9.592  -4.708  31.804  1.00  0.310          C  
ATOM   5096  CZ  TYR A 323      10.757  -4.063  31.436  1.00  0.310          C  
ATOM   5097  OH  TYR A 323      11.182  -2.978  32.187  1.00  0.310          O  
ATOM   5098  H   TYR A 323       9.947  -8.959  31.866  1.00  0.170          H  
ATOM   5099  HA  TYR A 323       9.520  -9.536  29.053  1.00  0.300          H  
ATOM   5100 1HB  TYR A 323       9.680  -7.242  28.189  1.00  0.370          H  
ATOM   5101 2HB  TYR A 323       8.298  -7.387  29.224  1.00  0.370          H  
ATOM   5102  HD1 TYR A 323      11.603  -5.936  28.766  1.00  0.370          H  
ATOM   5103  HD2 TYR A 323       8.221  -6.285  31.388  1.00  0.370          H  
ATOM   5104  HE1 TYR A 323      12.400  -4.023  30.040  1.00  0.370          H  
ATOM   5105  HE2 TYR A 323       9.025  -4.353  32.664  1.00  0.370          H  
ATOM   5106  HH  TYR A 323      11.856  -2.450  31.696  1.00  0.370          H  
ATOM   5107  N   SER A 324      11.875  -8.810  28.377  1.00  0.170          N  
ATOM   5108  CA  SER A 324      13.302  -8.705  28.095  1.00  0.170          C  
ATOM   5109  C   SER A 324      13.574  -8.059  26.753  1.00  0.170          C  
ATOM   5110  O   SER A 324      13.102  -8.512  25.719  1.00  0.250          O  
ATOM   5111  CB  SER A 324      13.950 -10.072  28.144  1.00  0.240          C  
ATOM   5112  OG  SER A 324      15.311  -9.992  27.821  1.00  0.240          O  
ATOM   5113  H   SER A 324      11.193  -8.923  27.623  1.00  0.200          H  
ATOM   5114  HA  SER A 324      13.757  -8.075  28.857  1.00  0.200          H  
ATOM   5115 1HB  SER A 324      13.831 -10.490  29.141  1.00  0.290          H  
ATOM   5116 2HB  SER A 324      13.447 -10.738  27.447  1.00  0.290          H  
ATOM   5117  HG  SER A 324      15.671 -10.866  27.971  1.00  0.290          H  
ATOM   5118  N   VAL A 325      14.324  -6.974  26.769  1.00  0.180          N  
ATOM   5119  CA  VAL A 325      14.687  -6.250  25.567  1.00  0.220          C  
ATOM   5120  C   VAL A 325      16.197  -6.006  25.589  1.00  0.230          C  
ATOM   5121  O   VAL A 325      16.855  -6.212  26.613  1.00  0.220          O  
ATOM   5122  CB  VAL A 325      13.872  -4.943  25.438  1.00  0.290          C  
ATOM   5123  CG1 VAL A 325      12.355  -5.248  25.362  1.00  0.290          C  
ATOM   5124  CG2 VAL A 325      14.141  -4.049  26.586  1.00  0.290          C  
ATOM   5125  H   VAL A 325      14.685  -6.641  27.668  1.00  0.220          H  
ATOM   5126  HA  VAL A 325      14.452  -6.855  24.699  1.00  0.260          H  
ATOM   5127  HB  VAL A 325      14.160  -4.463  24.545  1.00  0.350          H  
ATOM   5128 1HG1 VAL A 325      11.799  -4.316  25.245  1.00  0.350          H  
ATOM   5129 2HG1 VAL A 325      12.157  -5.898  24.519  1.00  0.350          H  
ATOM   5130 3HG1 VAL A 325      12.030  -5.741  26.274  1.00  0.350          H  
ATOM   5131 1HG2 VAL A 325      13.579  -3.122  26.478  1.00  0.350          H  
ATOM   5132 2HG2 VAL A 325      13.842  -4.540  27.511  1.00  0.350          H  
ATOM   5133 3HG2 VAL A 325      15.208  -3.819  26.622  1.00  0.350          H  
ATOM   5134  N   ARG A 326      16.786  -5.595  24.477  1.00  0.290          N  
ATOM   5135  CA  ARG A 326      18.206  -5.312  24.556  1.00  0.300          C  
ATOM   5136  C   ARG A 326      18.410  -4.212  25.610  1.00  0.220          C  
ATOM   5137  O   ARG A 326      17.712  -3.197  25.588  1.00  0.170          O  
ATOM   5138  CB  ARG A 326      18.747  -4.882  23.199  1.00  0.420          C  
ATOM   5139  CG  ARG A 326      20.259  -4.784  23.106  1.00  0.420          C  
ATOM   5140  CD  ARG A 326      20.722  -4.423  21.736  1.00  0.420          C  
ATOM   5141  NE  ARG A 326      22.171  -4.358  21.673  1.00  0.420          N  
ATOM   5142  CZ  ARG A 326      22.920  -4.020  20.606  1.00  0.420          C  
ATOM   5143  NH1 ARG A 326      22.378  -3.706  19.446  1.00  0.420          N  
ATOM   5144  NH2 ARG A 326      24.224  -4.012  20.764  1.00  0.420          N  
ATOM   5145  H   ARG A 326      16.269  -5.473  23.619  1.00  0.350          H  
ATOM   5146  HA  ARG A 326      18.733  -6.212  24.876  1.00  0.360          H  
ATOM   5147 1HB  ARG A 326      18.410  -5.577  22.433  1.00  0.500          H  
ATOM   5148 2HB  ARG A 326      18.348  -3.898  22.950  1.00  0.500          H  
ATOM   5149 1HG  ARG A 326      20.620  -4.049  23.794  1.00  0.500          H  
ATOM   5150 2HG  ARG A 326      20.699  -5.745  23.360  1.00  0.500          H  
ATOM   5151 1HD  ARG A 326      20.378  -5.172  21.024  1.00  0.500          H  
ATOM   5152 2HD  ARG A 326      20.322  -3.445  21.470  1.00  0.500          H  
ATOM   5153  HE  ARG A 326      22.698  -4.611  22.516  1.00  0.500          H  
ATOM   5154 1HH1 ARG A 326      21.379  -3.720  19.331  1.00  0.500          H  
ATOM   5155 2HH1 ARG A 326      22.969  -3.459  18.660  1.00  0.500          H  
ATOM   5156 1HH2 ARG A 326      24.590  -4.279  21.688  1.00  0.500          H  
ATOM   5157 2HH2 ARG A 326      24.838  -3.779  19.994  1.00  0.500          H  
ATOM   5158  N   PHE A 327      19.366  -4.440  26.515  1.00  0.240          N  
ATOM   5159  CA  PHE A 327      19.774  -3.559  27.623  1.00  0.230          C  
ATOM   5160  C   PHE A 327      18.771  -3.370  28.780  1.00  0.230          C  
ATOM   5161  O   PHE A 327      19.030  -2.553  29.667  1.00  0.270          O  
ATOM   5162  CB  PHE A 327      20.080  -2.144  27.122  1.00  0.330          C  
ATOM   5163  CG  PHE A 327      20.997  -2.036  25.953  1.00  0.330          C  
ATOM   5164  CD1 PHE A 327      20.570  -1.382  24.806  1.00  0.330          C  
ATOM   5165  CD2 PHE A 327      22.260  -2.579  25.968  1.00  0.330          C  
ATOM   5166  CE1 PHE A 327      21.394  -1.263  23.722  1.00  0.330          C  
ATOM   5167  CE2 PHE A 327      23.062  -2.463  24.882  1.00  0.330          C  
ATOM   5168  CZ  PHE A 327      22.640  -1.806  23.765  1.00  0.330          C  
ATOM   5169  H   PHE A 327      19.852  -5.319  26.434  1.00  0.290          H  
ATOM   5170  HA  PHE A 327      20.683  -3.982  28.051  1.00  0.280          H  
ATOM   5171 1HB  PHE A 327      19.151  -1.646  26.867  1.00  0.390          H  
ATOM   5172 2HB  PHE A 327      20.521  -1.566  27.937  1.00  0.390          H  
ATOM   5173  HD1 PHE A 327      19.566  -0.953  24.782  1.00  0.390          H  
ATOM   5174  HD2 PHE A 327      22.619  -3.097  26.854  1.00  0.390          H  
ATOM   5175  HE1 PHE A 327      21.053  -0.742  22.836  1.00  0.390          H  
ATOM   5176  HE2 PHE A 327      24.042  -2.886  24.903  1.00  0.390          H  
ATOM   5177  HZ  PHE A 327      23.302  -1.721  22.917  1.00  0.390          H  
ATOM   5178  N   GLU A 328      17.666  -4.112  28.813  1.00  0.210          N  
ATOM   5179  CA  GLU A 328      16.710  -3.959  29.918  1.00  0.240          C  
ATOM   5180  C   GLU A 328      15.861  -5.209  30.161  1.00  0.220          C  
ATOM   5181  O   GLU A 328      15.293  -5.780  29.230  1.00  0.210          O  
ATOM   5182  CB  GLU A 328      15.763  -2.786  29.620  1.00  0.320          C  
ATOM   5183  CG  GLU A 328      14.749  -2.455  30.699  1.00  0.320          C  
ATOM   5184  CD  GLU A 328      13.743  -1.425  30.246  1.00  0.320          C  
ATOM   5185  OE1 GLU A 328      13.867  -0.910  29.155  1.00  0.320          O  
ATOM   5186  OE2 GLU A 328      12.816  -1.181  30.987  1.00  0.320          O  
ATOM   5187  H   GLU A 328      17.485  -4.783  28.057  1.00  0.250          H  
ATOM   5188  HA  GLU A 328      17.270  -3.749  30.829  1.00  0.290          H  
ATOM   5189 1HB  GLU A 328      16.354  -1.886  29.446  1.00  0.390          H  
ATOM   5190 2HB  GLU A 328      15.227  -2.973  28.736  1.00  0.390          H  
ATOM   5191 1HG  GLU A 328      14.228  -3.342  31.020  1.00  0.390          H  
ATOM   5192 2HG  GLU A 328      15.288  -2.064  31.559  1.00  0.390          H  
ATOM   5193  N   SER A 329      15.694  -5.618  31.414  1.00  0.240          N  
ATOM   5194  CA  SER A 329      14.807  -6.754  31.632  1.00  0.210          C  
ATOM   5195  C   SER A 329      14.243  -6.847  33.028  1.00  0.200          C  
ATOM   5196  O   SER A 329      14.836  -6.388  34.009  1.00  0.230          O  
ATOM   5197  CB  SER A 329      15.528  -8.060  31.328  1.00  0.310          C  
ATOM   5198  OG  SER A 329      16.563  -8.297  32.243  1.00  0.310          O  
ATOM   5199  H   SER A 329      16.164  -5.170  32.189  1.00  0.290          H  
ATOM   5200  HA  SER A 329      13.960  -6.660  30.950  1.00  0.250          H  
ATOM   5201 1HB  SER A 329      14.810  -8.884  31.370  1.00  0.370          H  
ATOM   5202 2HB  SER A 329      15.931  -8.038  30.316  1.00  0.370          H  
ATOM   5203  HG  SER A 329      16.964  -9.125  31.976  1.00  0.370          H  
ATOM   5204  N   ILE A 330      13.069  -7.458  33.077  1.00  0.170          N  
ATOM   5205  CA  ILE A 330      12.348  -7.854  34.264  1.00  0.150          C  
ATOM   5206  C   ILE A 330      11.929  -9.287  34.035  1.00  0.180          C  
ATOM   5207  O   ILE A 330      10.946  -9.532  33.334  1.00  0.260          O  
ATOM   5208  CB  ILE A 330      11.093  -6.976  34.498  1.00  0.220          C  
ATOM   5209  CG1 ILE A 330      11.466  -5.461  34.644  1.00  0.220          C  
ATOM   5210  CG2 ILE A 330      10.290  -7.488  35.685  1.00  0.220          C  
ATOM   5211  CD1 ILE A 330      12.309  -5.085  35.846  1.00  0.220          C  
ATOM   5212  H   ILE A 330      12.698  -7.783  32.182  1.00  0.200          H  
ATOM   5213  HA  ILE A 330      13.006  -7.820  35.129  1.00  0.180          H  
ATOM   5214  HB  ILE A 330      10.462  -7.040  33.615  1.00  0.260          H  
ATOM   5215 1HG1 ILE A 330      12.016  -5.162  33.759  1.00  0.260          H  
ATOM   5216 2HG1 ILE A 330      10.546  -4.883  34.691  1.00  0.260          H  
ATOM   5217 1HG2 ILE A 330       9.405  -6.884  35.800  1.00  0.260          H  
ATOM   5218 2HG2 ILE A 330       9.997  -8.515  35.508  1.00  0.260          H  
ATOM   5219 3HG2 ILE A 330      10.879  -7.441  36.597  1.00  0.260          H  
ATOM   5220 1HD1 ILE A 330      12.500  -4.014  35.819  1.00  0.260          H  
ATOM   5221 2HD1 ILE A 330      11.787  -5.328  36.766  1.00  0.260          H  
ATOM   5222 3HD1 ILE A 330      13.256  -5.611  35.820  1.00  0.260          H  
ATOM   5223  N   LEU A 331      12.623 -10.257  34.593  1.00  0.230          N  
ATOM   5224  CA  LEU A 331      12.171 -11.596  34.270  1.00  0.270          C  
ATOM   5225  C   LEU A 331      11.113 -12.035  35.262  1.00  0.170          C  
ATOM   5226  O   LEU A 331      11.185 -11.652  36.429  1.00  0.150          O  
ATOM   5227  CB  LEU A 331      13.337 -12.591  34.218  1.00  0.360          C  
ATOM   5228  CG  LEU A 331      14.417 -12.329  33.116  1.00  0.360          C  
ATOM   5229  CD1 LEU A 331      15.539 -13.365  33.278  1.00  0.360          C  
ATOM   5230  CD2 LEU A 331      13.776 -12.418  31.679  1.00  0.360          C  
ATOM   5231  H   LEU A 331      13.423 -10.071  35.184  1.00  0.280          H  
ATOM   5232  HA  LEU A 331      11.742 -11.555  33.287  1.00  0.320          H  
ATOM   5233 1HB  LEU A 331      13.842 -12.571  35.182  1.00  0.430          H  
ATOM   5234 2HB  LEU A 331      12.938 -13.598  34.070  1.00  0.430          H  
ATOM   5235  HG  LEU A 331      14.849 -11.336  33.252  1.00  0.430          H  
ATOM   5236 1HD1 LEU A 331      16.311 -13.191  32.528  1.00  0.430          H  
ATOM   5237 2HD1 LEU A 331      15.979 -13.275  34.271  1.00  0.430          H  
ATOM   5238 3HD1 LEU A 331      15.147 -14.363  33.154  1.00  0.430          H  
ATOM   5239 1HD2 LEU A 331      14.551 -12.245  30.934  1.00  0.430          H  
ATOM   5240 2HD2 LEU A 331      13.346 -13.405  31.526  1.00  0.430          H  
ATOM   5241 3HD2 LEU A 331      13.001 -11.667  31.547  1.00  0.430          H  
ATOM   5242  N   PRO A 332      10.092 -12.784  34.814  1.00  0.170          N  
ATOM   5243  CA  PRO A 332       9.049 -13.376  35.614  1.00  0.130          C  
ATOM   5244  C   PRO A 332       9.563 -14.627  36.298  1.00  0.120          C  
ATOM   5245  O   PRO A 332      10.685 -15.069  36.033  1.00  0.130          O  
ATOM   5246  CB  PRO A 332       7.965 -13.662  34.592  1.00  0.200          C  
ATOM   5247  CG  PRO A 332       8.705 -13.969  33.334  1.00  0.200          C  
ATOM   5248  CD  PRO A 332       9.933 -13.075  33.354  1.00  0.200          C  
ATOM   5249  HA  PRO A 332       8.701 -12.649  36.353  1.00  0.160          H  
ATOM   5250 1HB  PRO A 332       7.373 -14.495  34.957  1.00  0.230          H  
ATOM   5251 2HB  PRO A 332       7.294 -12.815  34.516  1.00  0.230          H  
ATOM   5252 1HG  PRO A 332       8.948 -15.016  33.319  1.00  0.230          H  
ATOM   5253 2HG  PRO A 332       8.049 -13.786  32.474  1.00  0.230          H  
ATOM   5254 1HD  PRO A 332      10.790 -13.651  32.966  1.00  0.230          H  
ATOM   5255 2HD  PRO A 332       9.728 -12.171  32.769  1.00  0.230          H  
ATOM   5256  N   ARG A 333       8.746 -15.185  37.169  1.00  0.120          N  
ATOM   5257  CA  ARG A 333       9.050 -16.433  37.843  1.00  0.130          C  
ATOM   5258  C   ARG A 333       9.259 -17.551  36.787  1.00  0.130          C  
ATOM   5259  O   ARG A 333       8.590 -17.527  35.751  1.00  0.120          O  
ATOM   5260  CB  ARG A 333       7.886 -16.726  38.785  1.00  0.180          C  
ATOM   5261  CG  ARG A 333       6.603 -17.033  38.080  1.00  0.180          C  
ATOM   5262  CD  ARG A 333       5.450 -17.059  38.997  1.00  0.180          C  
ATOM   5263  NE  ARG A 333       4.198 -17.340  38.302  1.00  0.180          N  
ATOM   5264  CZ  ARG A 333       2.984 -17.289  38.853  1.00  0.180          C  
ATOM   5265  NH1 ARG A 333       2.816 -16.949  40.121  1.00  0.180          N  
ATOM   5266  NH2 ARG A 333       1.960 -17.589  38.085  1.00  0.180          N  
ATOM   5267  H   ARG A 333       7.853 -14.719  37.369  1.00  0.140          H  
ATOM   5268  HA  ARG A 333       9.958 -16.278  38.423  1.00  0.160          H  
ATOM   5269 1HB  ARG A 333       8.096 -17.551  39.447  1.00  0.210          H  
ATOM   5270 2HB  ARG A 333       7.702 -15.845  39.404  1.00  0.210          H  
ATOM   5271 1HG  ARG A 333       6.420 -16.334  37.289  1.00  0.210          H  
ATOM   5272 2HG  ARG A 333       6.708 -18.001  37.656  1.00  0.210          H  
ATOM   5273 1HD  ARG A 333       5.607 -17.835  39.743  1.00  0.210          H  
ATOM   5274 2HD  ARG A 333       5.364 -16.086  39.480  1.00  0.210          H  
ATOM   5275  HE  ARG A 333       4.219 -17.601  37.296  1.00  0.210          H  
ATOM   5276 1HH1 ARG A 333       3.612 -16.724  40.695  1.00  0.210          H  
ATOM   5277 2HH1 ARG A 333       1.886 -16.916  40.519  1.00  0.210          H  
ATOM   5278 1HH2 ARG A 333       2.165 -17.858  37.103  1.00  0.210          H  
ATOM   5279 2HH2 ARG A 333       1.020 -17.571  38.441  1.00  0.210          H  
ATOM   5280  N   PRO A 334      10.092 -18.593  37.070  1.00  0.160          N  
ATOM   5281  CA  PRO A 334      10.441 -19.740  36.205  1.00  0.150          C  
ATOM   5282  C   PRO A 334       9.301 -20.656  35.733  1.00  0.160          C  
ATOM   5283  O   PRO A 334       9.450 -21.343  34.724  1.00  0.190          O  
ATOM   5284  CB  PRO A 334      11.410 -20.542  37.095  1.00  0.220          C  
ATOM   5285  CG  PRO A 334      11.118 -20.115  38.504  1.00  0.220          C  
ATOM   5286  CD  PRO A 334      10.763 -18.655  38.395  1.00  0.220          C  
ATOM   5287  HA  PRO A 334      10.987 -19.365  35.331  1.00  0.180          H  
ATOM   5288 1HB  PRO A 334      11.256 -21.627  36.935  1.00  0.270          H  
ATOM   5289 2HB  PRO A 334      12.431 -20.334  36.817  1.00  0.270          H  
ATOM   5290 1HG  PRO A 334      10.302 -20.725  38.921  1.00  0.270          H  
ATOM   5291 2HG  PRO A 334      11.998 -20.293  39.143  1.00  0.270          H  
ATOM   5292 1HD  PRO A 334      10.108 -18.413  39.221  1.00  0.270          H  
ATOM   5293 2HD  PRO A 334      11.677 -18.035  38.392  1.00  0.270          H  
ATOM   5294  N   HIS A 335       8.177 -20.673  36.442  1.00  0.160          N  
ATOM   5295  CA  HIS A 335       7.043 -21.522  36.078  1.00  0.170          C  
ATOM   5296  C   HIS A 335       5.765 -20.727  36.026  1.00  0.150          C  
ATOM   5297  O   HIS A 335       5.572 -19.840  36.847  1.00  0.170          O  
ATOM   5298  CB  HIS A 335       6.796 -22.612  37.127  1.00  0.230          C  
ATOM   5299  CG  HIS A 335       7.798 -23.681  37.251  1.00  0.230          C  
ATOM   5300  ND1 HIS A 335       7.768 -24.803  36.460  1.00  0.230          N  
ATOM   5301  CD2 HIS A 335       8.845 -23.835  38.088  1.00  0.230          C  
ATOM   5302  CE1 HIS A 335       8.755 -25.607  36.803  1.00  0.230          C  
ATOM   5303  NE2 HIS A 335       9.423 -25.048  37.797  1.00  0.230          N  
ATOM   5304  H   HIS A 335       8.089 -20.103  37.266  1.00  0.190          H  
ATOM   5305  HA  HIS A 335       7.203 -21.981  35.103  1.00  0.200          H  
ATOM   5306 1HB  HIS A 335       6.696 -22.141  38.105  1.00  0.280          H  
ATOM   5307 2HB  HIS A 335       5.860 -23.071  36.911  1.00  0.280          H  
ATOM   5308  HD1 HIS A 335       7.032 -25.039  35.782  1.00  0.280          H  
ATOM   5309  HD2 HIS A 335       9.250 -23.214  38.887  1.00  0.280          H  
ATOM   5310  HE1 HIS A 335       8.902 -26.558  36.287  1.00  0.280          H  
ATOM   5311  N   ALA A 336       4.824 -21.121  35.165  1.00  0.130          N  
ATOM   5312  CA  ALA A 336       3.520 -20.480  35.114  1.00  0.130          C  
ATOM   5313  C   ALA A 336       3.652 -19.007  34.822  1.00  0.120          C  
ATOM   5314  O   ALA A 336       3.130 -18.155  35.558  1.00  0.130          O  
ATOM   5315  CB  ALA A 336       2.773 -20.681  36.409  1.00  0.180          C  
ATOM   5316  H   ALA A 336       5.012 -21.831  34.455  1.00  0.160          H  
ATOM   5317  HA  ALA A 336       2.963 -20.938  34.312  1.00  0.160          H  
ATOM   5318 1HB  ALA A 336       1.788 -20.237  36.336  1.00  0.220          H  
ATOM   5319 2HB  ALA A 336       2.688 -21.732  36.584  1.00  0.220          H  
ATOM   5320 3HB  ALA A 336       3.295 -20.231  37.238  1.00  0.220          H  
ATOM   5321  N   SER A 337       4.352 -18.701  33.743  1.00  0.110          N  
ATOM   5322  CA  SER A 337       4.542 -17.297  33.410  1.00  0.110          C  
ATOM   5323  C   SER A 337       4.740 -16.977  31.938  1.00  0.100          C  
ATOM   5324  O   SER A 337       5.049 -17.850  31.112  1.00  0.100          O  
ATOM   5325  CB  SER A 337       5.695 -16.767  34.199  1.00  0.150          C  
ATOM   5326  OG  SER A 337       6.870 -17.369  33.811  1.00  0.150          O  
ATOM   5327  H   SER A 337       4.740 -19.469  33.189  1.00  0.130          H  
ATOM   5328  HA  SER A 337       3.650 -16.759  33.736  1.00  0.130          H  
ATOM   5329 1HB  SER A 337       5.759 -15.703  34.054  1.00  0.180          H  
ATOM   5330 2HB  SER A 337       5.523 -16.947  35.252  1.00  0.180          H  
ATOM   5331  HG  SER A 337       7.511 -17.154  34.508  1.00  0.180          H  
ATOM   5332  N   ILE A 338       4.549 -15.684  31.650  1.00  0.100          N  
ATOM   5333  CA  ILE A 338       4.648 -15.079  30.327  1.00  0.100          C  
ATOM   5334  C   ILE A 338       5.726 -14.002  30.262  1.00  0.090          C  
ATOM   5335  O   ILE A 338       5.786 -13.124  31.124  1.00  0.100          O  
ATOM   5336  CB  ILE A 338       3.300 -14.412  29.990  1.00  0.140          C  
ATOM   5337  CG1 ILE A 338       2.189 -15.451  30.024  1.00  0.140          C  
ATOM   5338  CG2 ILE A 338       3.378 -13.803  28.562  1.00  0.140          C  
ATOM   5339  CD1 ILE A 338       0.855 -14.900  30.170  1.00  0.140          C  
ATOM   5340  H   ILE A 338       4.282 -15.078  32.435  1.00  0.120          H  
ATOM   5341  HA  ILE A 338       4.886 -15.852  29.603  1.00  0.120          H  
ATOM   5342  HB  ILE A 338       3.075 -13.632  30.721  1.00  0.170          H  
ATOM   5343 1HG1 ILE A 338       2.197 -15.971  29.104  1.00  0.170          H  
ATOM   5344 2HG1 ILE A 338       2.353 -16.146  30.825  1.00  0.170          H  
ATOM   5345 1HG2 ILE A 338       2.442 -13.337  28.305  1.00  0.170          H  
ATOM   5346 2HG2 ILE A 338       4.161 -13.053  28.508  1.00  0.170          H  
ATOM   5347 3HG2 ILE A 338       3.596 -14.592  27.843  1.00  0.170          H  
ATOM   5348 1HD1 ILE A 338       0.137 -15.700  30.179  1.00  0.170          H  
ATOM   5349 2HD1 ILE A 338       0.820 -14.377  31.118  1.00  0.170          H  
ATOM   5350 3HD1 ILE A 338       0.626 -14.225  29.369  1.00  0.170          H  
ATOM   5351  N   MET A 339       6.572 -14.063  29.250  1.00  0.100          N  
ATOM   5352  CA  MET A 339       7.582 -13.032  29.110  1.00  0.150          C  
ATOM   5353  C   MET A 339       7.464 -12.419  27.714  1.00  0.130          C  
ATOM   5354  O   MET A 339       7.337 -13.136  26.714  1.00  0.160          O  
ATOM   5355  CB  MET A 339       8.950 -13.661  29.367  1.00  0.190          C  
ATOM   5356  CG  MET A 339      10.152 -12.750  29.427  1.00  0.190          C  
ATOM   5357  SD  MET A 339      10.801 -12.313  27.839  1.00  0.190          S  
ATOM   5358  CE  MET A 339      11.725 -13.751  27.315  1.00  0.190          C  
ATOM   5359  H   MET A 339       6.500 -14.836  28.581  1.00  0.120          H  
ATOM   5360  HA  MET A 339       7.402 -12.245  29.834  1.00  0.180          H  
ATOM   5361 1HB  MET A 339       8.918 -14.220  30.292  1.00  0.230          H  
ATOM   5362 2HB  MET A 339       9.130 -14.357  28.568  1.00  0.230          H  
ATOM   5363 1HG  MET A 339       9.885 -11.841  29.956  1.00  0.230          H  
ATOM   5364 2HG  MET A 339      10.939 -13.245  29.994  1.00  0.230          H  
ATOM   5365 1HE  MET A 339      12.168 -13.555  26.337  1.00  0.230          H  
ATOM   5366 2HE  MET A 339      12.515 -13.959  28.037  1.00  0.230          H  
ATOM   5367 3HE  MET A 339      11.061 -14.607  27.239  1.00  0.230          H  
ATOM   5368  N   PHE A 340       7.530 -11.092  27.651  1.00  0.130          N  
ATOM   5369  CA  PHE A 340       7.453 -10.378  26.384  1.00  0.130          C  
ATOM   5370  C   PHE A 340       8.827  -9.862  25.996  1.00  0.160          C  
ATOM   5371  O   PHE A 340       9.518  -9.240  26.794  1.00  0.230          O  
ATOM   5372  CB  PHE A 340       6.466  -9.220  26.516  1.00  0.180          C  
ATOM   5373  CG  PHE A 340       5.037  -9.686  26.747  1.00  0.180          C  
ATOM   5374  CD1 PHE A 340       4.565  -9.967  28.023  1.00  0.180          C  
ATOM   5375  CD2 PHE A 340       4.172  -9.852  25.694  1.00  0.180          C  
ATOM   5376  CE1 PHE A 340       3.273 -10.408  28.210  1.00  0.180          C  
ATOM   5377  CE2 PHE A 340       2.879 -10.305  25.898  1.00  0.180          C  
ATOM   5378  CZ  PHE A 340       2.443 -10.581  27.151  1.00  0.180          C  
ATOM   5379  H   PHE A 340       7.599 -10.564  28.526  1.00  0.160          H  
ATOM   5380  HA  PHE A 340       7.106 -11.060  25.612  1.00  0.160          H  
ATOM   5381 1HB  PHE A 340       6.770  -8.593  27.334  1.00  0.220          H  
ATOM   5382 2HB  PHE A 340       6.490  -8.608  25.617  1.00  0.220          H  
ATOM   5383  HD1 PHE A 340       5.230  -9.844  28.885  1.00  0.220          H  
ATOM   5384  HD2 PHE A 340       4.516  -9.634  24.683  1.00  0.220          H  
ATOM   5385  HE1 PHE A 340       2.914 -10.633  29.200  1.00  0.220          H  
ATOM   5386  HE2 PHE A 340       2.199 -10.439  25.052  1.00  0.220          H  
ATOM   5387  HZ  PHE A 340       1.429 -10.939  27.304  1.00  0.220          H  
ATOM   5388  N   CYS A 341       9.211 -10.058  24.760  1.00  0.120          N  
ATOM   5389  CA  CYS A 341      10.527  -9.610  24.322  1.00  0.140          C  
ATOM   5390  C   CYS A 341      10.496  -9.277  22.876  1.00  0.130          C  
ATOM   5391  O   CYS A 341       9.475  -9.473  22.230  1.00  0.120          O  
ATOM   5392  CB  CYS A 341      11.575 -10.703  24.512  1.00  0.190          C  
ATOM   5393  SG  CYS A 341      11.351 -12.180  23.486  1.00  0.190          S  
ATOM   5394  H   CYS A 341       8.595 -10.589  24.135  1.00  0.140          H  
ATOM   5395  HA  CYS A 341      10.812  -8.722  24.881  1.00  0.170          H  
ATOM   5396 1HB  CYS A 341      12.529 -10.300  24.276  1.00  0.230          H  
ATOM   5397 2HB  CYS A 341      11.610 -10.990  25.529  1.00  0.230          H  
ATOM   5398  HG  CYS A 341      11.793 -11.591  22.333  1.00  0.230          H  
ATOM   5399  N   THR A 342      11.573  -8.739  22.352  1.00  0.170          N  
ATOM   5400  CA  THR A 342      11.572  -8.540  20.929  1.00  0.190          C  
ATOM   5401  C   THR A 342      12.039  -9.833  20.275  1.00  0.150          C  
ATOM   5402  O   THR A 342      12.626 -10.708  20.935  1.00  0.210          O  
ATOM   5403  CB  THR A 342      12.417  -7.330  20.504  1.00  0.260          C  
ATOM   5404  OG1 THR A 342      13.794  -7.538  20.853  1.00  0.260          O  
ATOM   5405  CG2 THR A 342      11.880  -6.100  21.211  1.00  0.260          C  
ATOM   5406  H   THR A 342      12.389  -8.520  22.910  1.00  0.200          H  
ATOM   5407  HA  THR A 342      10.557  -8.344  20.611  1.00  0.230          H  
ATOM   5408  HB  THR A 342      12.337  -7.189  19.425  1.00  0.310          H  
ATOM   5409  HG1 THR A 342      14.326  -6.824  20.479  1.00  0.310          H  
ATOM   5410 1HG2 THR A 342      12.455  -5.228  20.913  1.00  0.310          H  
ATOM   5411 2HG2 THR A 342      10.834  -5.963  20.931  1.00  0.310          H  
ATOM   5412 3HG2 THR A 342      11.949  -6.229  22.278  1.00  0.310          H  
ATOM   5413  N   VAL A 343      11.835  -9.931  18.972  1.00  0.150          N  
ATOM   5414  CA  VAL A 343      12.275 -11.117  18.241  1.00  0.120          C  
ATOM   5415  C   VAL A 343      13.785 -11.306  18.369  1.00  0.120          C  
ATOM   5416  O   VAL A 343      14.248 -12.439  18.509  1.00  0.120          O  
ATOM   5417  CB  VAL A 343      11.875 -11.078  16.751  1.00  0.180          C  
ATOM   5418  CG1 VAL A 343      12.525 -12.242  16.034  1.00  0.180          C  
ATOM   5419  CG2 VAL A 343      10.359 -11.184  16.592  1.00  0.180          C  
ATOM   5420  H   VAL A 343      11.290  -9.184  18.534  1.00  0.180          H  
ATOM   5421  HA  VAL A 343      11.793 -11.986  18.686  1.00  0.140          H  
ATOM   5422  HB  VAL A 343      12.224 -10.148  16.301  1.00  0.220          H  
ATOM   5423 1HG1 VAL A 343      12.230 -12.220  15.018  1.00  0.220          H  
ATOM   5424 2HG1 VAL A 343      13.595 -12.204  16.096  1.00  0.220          H  
ATOM   5425 3HG1 VAL A 343      12.202 -13.150  16.468  1.00  0.220          H  
ATOM   5426 1HG2 VAL A 343      10.104 -11.155  15.529  1.00  0.220          H  
ATOM   5427 2HG2 VAL A 343      10.022 -12.123  17.011  1.00  0.220          H  
ATOM   5428 3HG2 VAL A 343       9.871 -10.351  17.102  1.00  0.220          H  
ATOM   5429  N   GLY A 344      14.552 -10.213  18.290  1.00  0.130          N  
ATOM   5430  CA  GLY A 344      16.010 -10.292  18.383  1.00  0.140          C  
ATOM   5431  C   GLY A 344      16.472 -10.965  19.683  1.00  0.140          C  
ATOM   5432  O   GLY A 344      17.502 -11.654  19.698  1.00  0.230          O  
ATOM   5433  H   GLY A 344      14.098  -9.317  18.180  1.00  0.160          H  
ATOM   5434 1HA  GLY A 344      16.396 -10.844  17.527  1.00  0.170          H  
ATOM   5435 2HA  GLY A 344      16.427  -9.287  18.326  1.00  0.170          H  
ATOM   5436  N   VAL A 345      15.724 -10.762  20.775  1.00  0.140          N  
ATOM   5437  CA  VAL A 345      16.050 -11.370  22.051  1.00  0.140          C  
ATOM   5438  C   VAL A 345      15.857 -12.865  21.954  1.00  0.130          C  
ATOM   5439  O   VAL A 345      16.728 -13.625  22.382  1.00  0.140          O  
ATOM   5440  CB  VAL A 345      15.171 -10.800  23.170  1.00  0.200          C  
ATOM   5441  CG1 VAL A 345      15.366 -11.566  24.492  1.00  0.200          C  
ATOM   5442  CG2 VAL A 345      15.511  -9.343  23.370  1.00  0.200          C  
ATOM   5443  H   VAL A 345      14.899 -10.170  20.712  1.00  0.170          H  
ATOM   5444  HA  VAL A 345      17.094 -11.163  22.282  1.00  0.170          H  
ATOM   5445  HB  VAL A 345      14.145 -10.897  22.879  1.00  0.240          H  
ATOM   5446 1HG1 VAL A 345      14.718 -11.129  25.252  1.00  0.240          H  
ATOM   5447 2HG1 VAL A 345      15.106 -12.616  24.368  1.00  0.240          H  
ATOM   5448 3HG1 VAL A 345      16.404 -11.485  24.812  1.00  0.240          H  
ATOM   5449 1HG2 VAL A 345      14.883  -8.956  24.137  1.00  0.240          H  
ATOM   5450 2HG2 VAL A 345      16.552  -9.246  23.668  1.00  0.240          H  
ATOM   5451 3HG2 VAL A 345      15.348  -8.795  22.451  1.00  0.240          H  
ATOM   5452  N   LEU A 346      14.719 -13.296  21.398  1.00  0.120          N  
ATOM   5453  CA  LEU A 346      14.495 -14.732  21.255  1.00  0.120          C  
ATOM   5454  C   LEU A 346      15.548 -15.342  20.327  1.00  0.120          C  
ATOM   5455  O   LEU A 346      16.065 -16.426  20.603  1.00  0.130          O  
ATOM   5456  CB  LEU A 346      13.067 -15.069  20.777  1.00  0.170          C  
ATOM   5457  CG  LEU A 346      12.722 -16.635  20.561  1.00  0.170          C  
ATOM   5458  CD1 LEU A 346      12.944 -17.451  21.850  1.00  0.170          C  
ATOM   5459  CD2 LEU A 346      11.261 -16.768  20.145  1.00  0.170          C  
ATOM   5460  H   LEU A 346      14.021 -12.602  21.100  1.00  0.140          H  
ATOM   5461  HA  LEU A 346      14.610 -15.172  22.239  1.00  0.140          H  
ATOM   5462 1HB  LEU A 346      12.364 -14.673  21.507  1.00  0.200          H  
ATOM   5463 2HB  LEU A 346      12.897 -14.553  19.825  1.00  0.200          H  
ATOM   5464  HG  LEU A 346      13.367 -17.044  19.778  1.00  0.200          H  
ATOM   5465 1HD1 LEU A 346      12.695 -18.496  21.663  1.00  0.200          H  
ATOM   5466 2HD1 LEU A 346      13.982 -17.390  22.146  1.00  0.200          H  
ATOM   5467 3HD1 LEU A 346      12.322 -17.074  22.644  1.00  0.200          H  
ATOM   5468 1HD2 LEU A 346      11.022 -17.819  19.980  1.00  0.200          H  
ATOM   5469 2HD2 LEU A 346      10.615 -16.370  20.924  1.00  0.200          H  
ATOM   5470 3HD2 LEU A 346      11.104 -16.216  19.236  1.00  0.200          H  
ATOM   5471  N   LEU A 347      15.894 -14.658  19.237  1.00  0.120          N  
ATOM   5472  CA  LEU A 347      16.888 -15.235  18.350  1.00  0.120          C  
ATOM   5473  C   LEU A 347      18.227 -15.422  19.055  1.00  0.130          C  
ATOM   5474  O   LEU A 347      18.867 -16.454  18.876  1.00  0.120          O  
ATOM   5475  CB  LEU A 347      17.084 -14.375  17.100  1.00  0.170          C  
ATOM   5476  CG  LEU A 347      15.922 -14.330  16.082  1.00  0.170          C  
ATOM   5477  CD1 LEU A 347      16.234 -13.296  15.034  1.00  0.170          C  
ATOM   5478  CD2 LEU A 347      15.740 -15.670  15.427  1.00  0.170          C  
ATOM   5479  H   LEU A 347      15.441 -13.765  19.024  1.00  0.140          H  
ATOM   5480  HA  LEU A 347      16.539 -16.210  18.053  1.00  0.140          H  
ATOM   5481 1HB  LEU A 347      17.266 -13.352  17.429  1.00  0.200          H  
ATOM   5482 2HB  LEU A 347      17.973 -14.727  16.580  1.00  0.200          H  
ATOM   5483  HG  LEU A 347      15.002 -14.044  16.584  1.00  0.200          H  
ATOM   5484 1HD1 LEU A 347      15.414 -13.261  14.330  1.00  0.200          H  
ATOM   5485 2HD1 LEU A 347      16.351 -12.323  15.503  1.00  0.200          H  
ATOM   5486 3HD1 LEU A 347      17.151 -13.557  14.508  1.00  0.200          H  
ATOM   5487 1HD2 LEU A 347      14.949 -15.595  14.708  1.00  0.200          H  
ATOM   5488 2HD2 LEU A 347      16.661 -15.941  14.936  1.00  0.200          H  
ATOM   5489 3HD2 LEU A 347      15.484 -16.415  16.153  1.00  0.200          H  
ATOM   5490  N   ARG A 348      18.648 -14.461  19.886  1.00  0.150          N  
ATOM   5491  CA  ARG A 348      19.889 -14.636  20.630  1.00  0.170          C  
ATOM   5492  C   ARG A 348      19.719 -15.787  21.632  1.00  0.190          C  
ATOM   5493  O   ARG A 348      20.597 -16.628  21.803  1.00  0.220          O  
ATOM   5494  CB  ARG A 348      20.279 -13.345  21.345  1.00  0.230          C  
ATOM   5495  CG  ARG A 348      21.623 -13.368  22.123  1.00  0.230          C  
ATOM   5496  CD  ARG A 348      22.819 -13.554  21.218  1.00  0.230          C  
ATOM   5497  NE  ARG A 348      23.025 -12.410  20.305  1.00  0.230          N  
ATOM   5498  CZ  ARG A 348      23.830 -12.415  19.200  1.00  0.230          C  
ATOM   5499  NH1 ARG A 348      24.495 -13.492  18.844  1.00  0.230          N  
ATOM   5500  NH2 ARG A 348      23.932 -11.323  18.471  1.00  0.230          N  
ATOM   5501  H   ARG A 348      18.125 -13.582  19.960  1.00  0.180          H  
ATOM   5502  HA  ARG A 348      20.670 -14.904  19.922  1.00  0.200          H  
ATOM   5503 1HB  ARG A 348      20.326 -12.539  20.616  1.00  0.280          H  
ATOM   5504 2HB  ARG A 348      19.489 -13.085  22.055  1.00  0.280          H  
ATOM   5505 1HG  ARG A 348      21.745 -12.429  22.659  1.00  0.280          H  
ATOM   5506 2HG  ARG A 348      21.616 -14.193  22.838  1.00  0.280          H  
ATOM   5507 1HD  ARG A 348      23.713 -13.664  21.833  1.00  0.280          H  
ATOM   5508 2HD  ARG A 348      22.696 -14.444  20.632  1.00  0.280          H  
ATOM   5509  HE  ARG A 348      22.543 -11.550  20.524  1.00  0.280          H  
ATOM   5510 1HH1 ARG A 348      24.422 -14.366  19.376  1.00  0.280          H  
ATOM   5511 2HH1 ARG A 348      25.104 -13.496  18.009  1.00  0.280          H  
ATOM   5512 1HH2 ARG A 348      23.408 -10.506  18.733  1.00  0.280          H  
ATOM   5513 2HH2 ARG A 348      24.522 -11.315  17.649  1.00  0.280          H  
ATOM   5514  N   LYS A 349      18.544 -15.859  22.264  1.00  0.180          N  
ATOM   5515  CA  LYS A 349      18.212 -16.882  23.248  1.00  0.190          C  
ATOM   5516  C   LYS A 349      18.368 -18.281  22.658  1.00  0.160          C  
ATOM   5517  O   LYS A 349      18.842 -19.186  23.344  1.00  0.150          O  
ATOM   5518  CB  LYS A 349      16.795 -16.667  23.771  1.00  0.260          C  
ATOM   5519  CG  LYS A 349      16.368 -17.543  24.903  1.00  0.260          C  
ATOM   5520  CD  LYS A 349      14.966 -17.137  25.377  1.00  0.260          C  
ATOM   5521  CE  LYS A 349      14.476 -18.048  26.458  1.00  0.260          C  
ATOM   5522  NZ  LYS A 349      15.196 -17.839  27.716  1.00  0.260          N  
ATOM   5523  H   LYS A 349      17.851 -15.124  22.099  1.00  0.220          H  
ATOM   5524  HA  LYS A 349      18.907 -16.792  24.082  1.00  0.230          H  
ATOM   5525 1HB  LYS A 349      16.669 -15.626  24.066  1.00  0.310          H  
ATOM   5526 2HB  LYS A 349      16.108 -16.861  22.978  1.00  0.310          H  
ATOM   5527 1HG  LYS A 349      16.347 -18.589  24.571  1.00  0.310          H  
ATOM   5528 2HG  LYS A 349      17.083 -17.453  25.717  1.00  0.310          H  
ATOM   5529 1HD  LYS A 349      14.990 -16.113  25.755  1.00  0.310          H  
ATOM   5530 2HD  LYS A 349      14.271 -17.178  24.545  1.00  0.310          H  
ATOM   5531 1HE  LYS A 349      13.413 -17.875  26.628  1.00  0.310          H  
ATOM   5532 2HE  LYS A 349      14.626 -19.081  26.144  1.00  0.310          H  
ATOM   5533 1HZ  LYS A 349      14.819 -18.507  28.410  1.00  0.310          H  
ATOM   5534 2HZ  LYS A 349      16.181 -18.007  27.599  1.00  0.310          H  
ATOM   5535 3HZ  LYS A 349      15.045 -16.886  28.019  1.00  0.310          H  
ATOM   5536  N   LEU A 350      18.073 -18.444  21.356  1.00  0.140          N  
ATOM   5537  CA  LEU A 350      18.155 -19.745  20.688  1.00  0.130          C  
ATOM   5538  C   LEU A 350      19.548 -20.369  20.863  1.00  0.160          C  
ATOM   5539  O   LEU A 350      19.678 -21.590  20.863  1.00  0.210          O  
ATOM   5540  CB  LEU A 350      17.927 -19.620  19.161  1.00  0.190          C  
ATOM   5541  CG  LEU A 350      16.526 -19.187  18.590  1.00  0.190          C  
ATOM   5542  CD1 LEU A 350      16.689 -18.986  17.088  1.00  0.190          C  
ATOM   5543  CD2 LEU A 350      15.451 -20.201  18.869  1.00  0.190          C  
ATOM   5544  H   LEU A 350      17.673 -17.644  20.853  1.00  0.170          H  
ATOM   5545  HA  LEU A 350      17.417 -20.409  21.129  1.00  0.160          H  
ATOM   5546 1HB  LEU A 350      18.648 -18.903  18.787  1.00  0.220          H  
ATOM   5547 2HB  LEU A 350      18.165 -20.577  18.717  1.00  0.220          H  
ATOM   5548  HG  LEU A 350      16.231 -18.258  19.035  1.00  0.220          H  
ATOM   5549 1HD1 LEU A 350      15.744 -18.668  16.656  1.00  0.220          H  
ATOM   5550 2HD1 LEU A 350      17.449 -18.223  16.908  1.00  0.220          H  
ATOM   5551 3HD1 LEU A 350      17.003 -19.915  16.632  1.00  0.220          H  
ATOM   5552 1HD2 LEU A 350      14.505 -19.852  18.455  1.00  0.220          H  
ATOM   5553 2HD2 LEU A 350      15.702 -21.149  18.423  1.00  0.220          H  
ATOM   5554 3HD2 LEU A 350      15.359 -20.309  19.928  1.00  0.220          H  
ATOM   5555  N   GLU A 351      20.597 -19.564  21.065  1.00  0.170          N  
ATOM   5556  CA  GLU A 351      21.950 -20.100  21.217  1.00  0.220          C  
ATOM   5557  C   GLU A 351      22.053 -21.032  22.423  1.00  0.240          C  
ATOM   5558  O   GLU A 351      22.835 -21.984  22.418  1.00  0.290          O  
ATOM   5559  CB  GLU A 351      22.959 -18.968  21.398  1.00  0.290          C  
ATOM   5560  CG  GLU A 351      23.167 -18.116  20.180  1.00  0.290          C  
ATOM   5561  CD  GLU A 351      24.052 -16.957  20.433  1.00  0.290          C  
ATOM   5562  OE1 GLU A 351      24.609 -16.850  21.496  1.00  0.290          O  
ATOM   5563  OE2 GLU A 351      24.143 -16.140  19.559  1.00  0.290          O  
ATOM   5564  H   GLU A 351      20.467 -18.548  21.140  1.00  0.200          H  
ATOM   5565  HA  GLU A 351      22.203 -20.669  20.326  1.00  0.260          H  
ATOM   5566 1HB  GLU A 351      22.626 -18.318  22.208  1.00  0.350          H  
ATOM   5567 2HB  GLU A 351      23.923 -19.383  21.687  1.00  0.350          H  
ATOM   5568 1HG  GLU A 351      23.600 -18.725  19.386  1.00  0.350          H  
ATOM   5569 2HG  GLU A 351      22.199 -17.750  19.838  1.00  0.350          H  
ATOM   5570  N   ALA A 352      21.303 -20.723  23.486  1.00  0.210          N  
ATOM   5571  CA  ALA A 352      21.293 -21.488  24.723  1.00  0.250          C  
ATOM   5572  C   ALA A 352      20.244 -22.597  24.706  1.00  0.280          C  
ATOM   5573  O   ALA A 352      20.109 -23.349  25.677  1.00  0.540          O  
ATOM   5574  CB  ALA A 352      21.019 -20.561  25.894  1.00  0.330          C  
ATOM   5575  H   ALA A 352      20.662 -19.928  23.438  1.00  0.250          H  
ATOM   5576  HA  ALA A 352      22.272 -21.950  24.843  1.00  0.300          H  
ATOM   5577 1HB  ALA A 352      21.036 -21.128  26.823  1.00  0.400          H  
ATOM   5578 2HB  ALA A 352      21.779 -19.783  25.927  1.00  0.400          H  
ATOM   5579 3HB  ALA A 352      20.034 -20.106  25.758  1.00  0.400          H  
ATOM   5580  N   GLY A 353      19.476 -22.685  23.627  1.00  0.310          N  
ATOM   5581  CA  GLY A 353      18.377 -23.622  23.536  1.00  0.280          C  
ATOM   5582  C   GLY A 353      17.088 -22.977  24.038  1.00  0.230          C  
ATOM   5583  O   GLY A 353      17.085 -21.923  24.677  1.00  0.260          O  
ATOM   5584  H   GLY A 353      19.661 -22.094  22.816  1.00  0.370          H  
ATOM   5585 1HA  GLY A 353      18.251 -23.935  22.502  1.00  0.340          H  
ATOM   5586 2HA  GLY A 353      18.600 -24.517  24.115  1.00  0.340          H  
ATOM   5587  N   ILE A 354      15.979 -23.640  23.769  1.00  0.190          N  
ATOM   5588  CA  ILE A 354      14.653 -23.164  24.138  1.00  0.160          C  
ATOM   5589  C   ILE A 354      13.948 -24.118  25.092  1.00  0.170          C  
ATOM   5590  O   ILE A 354      12.718 -24.123  25.220  1.00  0.330          O  
ATOM   5591  CB  ILE A 354      13.851 -22.869  22.859  1.00  0.240          C  
ATOM   5592  CG1 ILE A 354      13.828 -24.125  21.983  1.00  0.240          C  
ATOM   5593  CG2 ILE A 354      14.444 -21.651  22.164  1.00  0.240          C  
ATOM   5594  CD1 ILE A 354      12.877 -24.113  20.834  1.00  0.240          C  
ATOM   5595  H   ILE A 354      16.058 -24.530  23.262  1.00  0.230          H  
ATOM   5596  HA  ILE A 354      14.770 -22.217  24.664  1.00  0.190          H  
ATOM   5597  HB  ILE A 354      12.825 -22.671  23.115  1.00  0.280          H  
ATOM   5598 1HG1 ILE A 354      14.809 -24.265  21.569  1.00  0.280          H  
ATOM   5599 2HG1 ILE A 354      13.614 -24.964  22.606  1.00  0.280          H  
ATOM   5600 1HG2 ILE A 354      13.871 -21.423  21.278  1.00  0.280          H  
ATOM   5601 2HG2 ILE A 354      14.414 -20.794  22.840  1.00  0.280          H  
ATOM   5602 3HG2 ILE A 354      15.475 -21.855  21.892  1.00  0.280          H  
ATOM   5603 1HD1 ILE A 354      12.984 -25.058  20.309  1.00  0.280          H  
ATOM   5604 2HD1 ILE A 354      11.855 -24.008  21.202  1.00  0.280          H  
ATOM   5605 3HD1 ILE A 354      13.107 -23.299  20.158  1.00  0.280          H  
ATOM   5606  N   ARG A 355      14.763 -24.897  25.791  1.00  0.300          N  
ATOM   5607  CA  ARG A 355      14.286 -25.884  26.745  1.00  0.240          C  
ATOM   5608  C   ARG A 355      13.388 -25.284  27.802  1.00  0.290          C  
ATOM   5609  O   ARG A 355      13.741 -24.296  28.441  1.00  1.160          O  
ATOM   5610  CB  ARG A 355      15.463 -26.527  27.456  1.00  0.360          C  
ATOM   5611  CG  ARG A 355      16.299 -27.482  26.646  1.00  0.360          C  
ATOM   5612  CD  ARG A 355      17.507 -27.863  27.400  1.00  0.360          C  
ATOM   5613  NE  ARG A 355      17.188 -28.563  28.661  1.00  0.360          N  
ATOM   5614  CZ  ARG A 355      18.113 -28.856  29.619  1.00  0.360          C  
ATOM   5615  NH1 ARG A 355      19.377 -28.517  29.430  1.00  0.360          N  
ATOM   5616  NH2 ARG A 355      17.781 -29.475  30.745  1.00  0.360          N  
ATOM   5617  H   ARG A 355      15.758 -24.796  25.627  1.00  0.360          H  
ATOM   5618  HA  ARG A 355      13.724 -26.640  26.213  1.00  0.290          H  
ATOM   5619 1HB  ARG A 355      16.127 -25.745  27.809  1.00  0.430          H  
ATOM   5620 2HB  ARG A 355      15.097 -27.058  28.336  1.00  0.430          H  
ATOM   5621 1HG  ARG A 355      15.733 -28.383  26.437  1.00  0.430          H  
ATOM   5622 2HG  ARG A 355      16.600 -27.015  25.706  1.00  0.430          H  
ATOM   5623 1HD  ARG A 355      18.113 -28.525  26.783  1.00  0.430          H  
ATOM   5624 2HD  ARG A 355      18.072 -26.961  27.639  1.00  0.430          H  
ATOM   5625  HE  ARG A 355      16.208 -28.845  28.813  1.00  0.430          H  
ATOM   5626 1HH1 ARG A 355      19.658 -28.048  28.585  1.00  0.430          H  
ATOM   5627 2HH1 ARG A 355      20.066 -28.731  30.137  1.00  0.430          H  
ATOM   5628 1HH2 ARG A 355      16.814 -29.746  30.946  1.00  0.430          H  
ATOM   5629 2HH2 ARG A 355      18.486 -29.675  31.435  1.00  0.430          H  
ATOM   5630  N   GLY A 356      12.240 -25.914  28.023  1.00  0.400          N  
ATOM   5631  CA  GLY A 356      11.282 -25.479  29.018  1.00  0.140          C  
ATOM   5632  C   GLY A 356      10.181 -24.545  28.509  1.00  0.130          C  
ATOM   5633  O   GLY A 356       9.230 -24.274  29.239  1.00  0.230          O  
ATOM   5634  H   GLY A 356      11.995 -26.750  27.487  1.00  0.480          H  
ATOM   5635 1HA  GLY A 356      10.813 -26.370  29.421  1.00  0.170          H  
ATOM   5636 2HA  GLY A 356      11.815 -25.010  29.834  1.00  0.170          H  
ATOM   5637  N   ILE A 357      10.286 -24.049  27.279  1.00  0.130          N  
ATOM   5638  CA  ILE A 357       9.246 -23.157  26.749  1.00  0.130          C  
ATOM   5639  C   ILE A 357       8.075 -23.974  26.196  1.00  0.130          C  
ATOM   5640  O   ILE A 357       8.261 -24.847  25.345  1.00  0.170          O  
ATOM   5641  CB  ILE A 357       9.822 -22.230  25.660  1.00  0.180          C  
ATOM   5642  CG1 ILE A 357      10.910 -21.330  26.286  1.00  0.180          C  
ATOM   5643  CG2 ILE A 357       8.691 -21.385  25.034  1.00  0.180          C  
ATOM   5644  CD1 ILE A 357      11.752 -20.586  25.285  1.00  0.180          C  
ATOM   5645  H   ILE A 357      11.110 -24.289  26.714  1.00  0.160          H  
ATOM   5646  HA  ILE A 357       8.873 -22.530  27.555  1.00  0.160          H  
ATOM   5647  HB  ILE A 357      10.304 -22.832  24.886  1.00  0.220          H  
ATOM   5648 1HG1 ILE A 357      10.421 -20.603  26.936  1.00  0.220          H  
ATOM   5649 2HG1 ILE A 357      11.574 -21.944  26.897  1.00  0.220          H  
ATOM   5650 1HG2 ILE A 357       9.080 -20.733  24.271  1.00  0.220          H  
ATOM   5651 2HG2 ILE A 357       7.952 -22.032  24.581  1.00  0.220          H  
ATOM   5652 3HG2 ILE A 357       8.209 -20.779  25.809  1.00  0.220          H  
ATOM   5653 1HD1 ILE A 357      12.470 -19.994  25.815  1.00  0.220          H  
ATOM   5654 2HD1 ILE A 357      12.257 -21.287  24.673  1.00  0.220          H  
ATOM   5655 3HD1 ILE A 357      11.150 -19.952  24.669  1.00  0.220          H  
ATOM   5656  N   SER A 358       6.853 -23.725  26.683  1.00  0.130          N  
ATOM   5657  CA  SER A 358       5.712 -24.506  26.210  1.00  0.130          C  
ATOM   5658  C   SER A 358       5.141 -23.878  24.954  1.00  0.110          C  
ATOM   5659  O   SER A 358       4.728 -24.575  24.013  1.00  0.120          O  
ATOM   5660  CB  SER A 358       4.624 -24.539  27.278  1.00  0.180          C  
ATOM   5661  OG  SER A 358       4.064 -23.245  27.492  1.00  0.180          O  
ATOM   5662  H   SER A 358       6.697 -22.972  27.351  1.00  0.160          H  
ATOM   5663  HA  SER A 358       6.040 -25.520  25.984  1.00  0.160          H  
ATOM   5664 1HB  SER A 358       3.838 -25.233  26.989  1.00  0.220          H  
ATOM   5665 2HB  SER A 358       5.056 -24.902  28.211  1.00  0.220          H  
ATOM   5666  HG  SER A 358       3.350 -23.136  26.813  1.00  0.220          H  
ATOM   5667  N   HIS A 359       5.191 -22.549  24.927  1.00  0.110          N  
ATOM   5668  CA  HIS A 359       4.652 -21.793  23.816  1.00  0.100          C  
ATOM   5669  C   HIS A 359       5.502 -20.628  23.364  1.00  0.090          C  
ATOM   5670  O   HIS A 359       6.096 -19.910  24.175  1.00  0.100          O  
ATOM   5671  CB  HIS A 359       3.277 -21.198  24.157  1.00  0.140          C  
ATOM   5672  CG  HIS A 359       2.145 -22.154  24.346  1.00  0.140          C  
ATOM   5673  ND1 HIS A 359       1.979 -22.950  25.473  1.00  0.140          N  
ATOM   5674  CD2 HIS A 359       1.089 -22.406  23.551  1.00  0.140          C  
ATOM   5675  CE1 HIS A 359       0.878 -23.671  25.322  1.00  0.140          C  
ATOM   5676  NE2 HIS A 359       0.322 -23.345  24.181  1.00  0.140          N  
ATOM   5677  H   HIS A 359       5.540 -22.063  25.758  1.00  0.130          H  
ATOM   5678  HA  HIS A 359       4.536 -22.461  22.980  1.00  0.120          H  
ATOM   5679 1HB  HIS A 359       3.384 -20.631  25.051  1.00  0.170          H  
ATOM   5680 2HB  HIS A 359       2.992 -20.498  23.369  1.00  0.170          H  
ATOM   5681  HD2 HIS A 359       0.885 -21.942  22.584  1.00  0.170          H  
ATOM   5682  HE1 HIS A 359       0.482 -24.398  26.015  1.00  0.170          H  
ATOM   5683  HE2 HIS A 359      -0.542 -23.722  23.818  1.00  0.170          H  
ATOM   5684  N   VAL A 360       5.479 -20.410  22.058  1.00  0.090          N  
ATOM   5685  CA  VAL A 360       6.079 -19.233  21.448  1.00  0.090          C  
ATOM   5686  C   VAL A 360       4.996 -18.525  20.660  1.00  0.080          C  
ATOM   5687  O   VAL A 360       4.345 -19.129  19.809  1.00  0.100          O  
ATOM   5688  CB  VAL A 360       7.273 -19.571  20.516  1.00  0.130          C  
ATOM   5689  CG1 VAL A 360       7.828 -18.271  19.865  1.00  0.130          C  
ATOM   5690  CG2 VAL A 360       8.377 -20.263  21.315  1.00  0.130          C  
ATOM   5691  H   VAL A 360       4.986 -21.105  21.482  1.00  0.110          H  
ATOM   5692  HA  VAL A 360       6.434 -18.565  22.231  1.00  0.110          H  
ATOM   5693  HB  VAL A 360       6.935 -20.219  19.720  1.00  0.150          H  
ATOM   5694 1HG1 VAL A 360       8.657 -18.520  19.211  1.00  0.150          H  
ATOM   5695 2HG1 VAL A 360       7.054 -17.780  19.279  1.00  0.150          H  
ATOM   5696 3HG1 VAL A 360       8.174 -17.587  20.647  1.00  0.150          H  
ATOM   5697 1HG2 VAL A 360       9.210 -20.502  20.656  1.00  0.150          H  
ATOM   5698 2HG2 VAL A 360       8.717 -19.598  22.108  1.00  0.150          H  
ATOM   5699 3HG2 VAL A 360       7.988 -21.182  21.753  1.00  0.150          H  
ATOM   5700  N   ILE A 361       4.801 -17.259  20.948  1.00  0.070          N  
ATOM   5701  CA  ILE A 361       3.814 -16.474  20.261  1.00  0.070          C  
ATOM   5702  C   ILE A 361       4.557 -15.421  19.459  1.00  0.080          C  
ATOM   5703  O   ILE A 361       5.370 -14.686  20.016  1.00  0.080          O  
ATOM   5704  CB  ILE A 361       2.821 -15.814  21.246  1.00  0.100          C  
ATOM   5705  CG1 ILE A 361       2.102 -16.941  22.106  1.00  0.100          C  
ATOM   5706  CG2 ILE A 361       1.824 -14.927  20.472  1.00  0.100          C  
ATOM   5707  CD1 ILE A 361       1.177 -16.460  23.199  1.00  0.100          C  
ATOM   5708  H   ILE A 361       5.371 -16.826  21.669  1.00  0.080          H  
ATOM   5709  HA  ILE A 361       3.265 -17.113  19.590  1.00  0.080          H  
ATOM   5710  HB  ILE A 361       3.369 -15.207  21.928  1.00  0.120          H  
ATOM   5711 1HG1 ILE A 361       1.558 -17.572  21.483  1.00  0.120          H  
ATOM   5712 2HG1 ILE A 361       2.881 -17.533  22.584  1.00  0.120          H  
ATOM   5713 1HG2 ILE A 361       1.144 -14.446  21.164  1.00  0.120          H  
ATOM   5714 2HG2 ILE A 361       2.357 -14.154  19.917  1.00  0.120          H  
ATOM   5715 3HG2 ILE A 361       1.259 -15.539  19.768  1.00  0.120          H  
ATOM   5716 1HD1 ILE A 361       0.784 -17.319  23.720  1.00  0.120          H  
ATOM   5717 2HD1 ILE A 361       1.719 -15.852  23.891  1.00  0.120          H  
ATOM   5718 3HD1 ILE A 361       0.353 -15.892  22.779  1.00  0.120          H  
ATOM   5719  N   VAL A 362       4.332 -15.367  18.155  1.00  0.080          N  
ATOM   5720  CA  VAL A 362       5.060 -14.374  17.376  1.00  0.110          C  
ATOM   5721  C   VAL A 362       4.062 -13.334  16.921  1.00  0.090          C  
ATOM   5722  O   VAL A 362       3.193 -13.629  16.091  1.00  0.120          O  
ATOM   5723  CB  VAL A 362       5.770 -15.007  16.166  1.00  0.140          C  
ATOM   5724  CG1 VAL A 362       6.564 -13.932  15.401  1.00  0.140          C  
ATOM   5725  CG2 VAL A 362       6.660 -16.135  16.640  1.00  0.140          C  
ATOM   5726  H   VAL A 362       3.629 -15.997  17.757  1.00  0.100          H  
ATOM   5727  HA  VAL A 362       5.802 -13.889  18.003  1.00  0.130          H  
ATOM   5728  HB  VAL A 362       5.025 -15.388  15.482  1.00  0.170          H  
ATOM   5729 1HG1 VAL A 362       7.046 -14.374  14.535  1.00  0.170          H  
ATOM   5730 2HG1 VAL A 362       5.903 -13.131  15.078  1.00  0.170          H  
ATOM   5731 3HG1 VAL A 362       7.326 -13.513  16.055  1.00  0.170          H  
ATOM   5732 1HG2 VAL A 362       7.152 -16.585  15.786  1.00  0.170          H  
ATOM   5733 2HG2 VAL A 362       7.402 -15.737  17.330  1.00  0.170          H  
ATOM   5734 3HG2 VAL A 362       6.059 -16.889  17.149  1.00  0.170          H  
ATOM   5735  N   ASP A 363       4.149 -12.141  17.502  1.00  0.080          N  
ATOM   5736  CA  ASP A 363       3.166 -11.126  17.222  1.00  0.080          C  
ATOM   5737  C   ASP A 363       3.517 -10.322  15.990  1.00  0.080          C  
ATOM   5738  O   ASP A 363       4.680 -10.242  15.583  1.00  0.150          O  
ATOM   5739  CB  ASP A 363       2.993 -10.206  18.427  1.00  0.110          C  
ATOM   5740  CG  ASP A 363       1.651  -9.455  18.426  1.00  0.110          C  
ATOM   5741  OD1 ASP A 363       0.863  -9.678  17.500  1.00  0.110          O  
ATOM   5742  OD2 ASP A 363       1.411  -8.662  19.330  1.00  0.110          O  
ATOM   5743  H   ASP A 363       4.898 -11.915  18.163  1.00  0.100          H  
ATOM   5744  HA  ASP A 363       2.223 -11.617  17.036  1.00  0.100          H  
ATOM   5745 1HB  ASP A 363       3.082 -10.790  19.344  1.00  0.130          H  
ATOM   5746 2HB  ASP A 363       3.805  -9.473  18.428  1.00  0.130          H  
ATOM   5747  N   GLU A 364       2.496  -9.706  15.424  1.00  0.110          N  
ATOM   5748  CA  GLU A 364       2.603  -8.807  14.285  1.00  0.150          C  
ATOM   5749  C   GLU A 364       3.503  -9.370  13.175  1.00  0.090          C  
ATOM   5750  O   GLU A 364       4.385  -8.676  12.662  1.00  0.110          O  
ATOM   5751  CB  GLU A 364       3.065  -7.429  14.772  1.00  0.190          C  
ATOM   5752  CG  GLU A 364       2.054  -6.747  15.756  1.00  0.190          C  
ATOM   5753  CD  GLU A 364       0.751  -6.232  15.106  1.00  0.190          C  
ATOM   5754  OE1 GLU A 364       0.862  -5.285  14.377  1.00  0.190          O  
ATOM   5755  OE2 GLU A 364      -0.335  -6.757  15.336  1.00  0.190          O  
ATOM   5756  H   GLU A 364       1.594  -9.853  15.879  1.00  0.130          H  
ATOM   5757  HA  GLU A 364       1.603  -8.688  13.873  1.00  0.180          H  
ATOM   5758 1HB  GLU A 364       4.020  -7.524  15.287  1.00  0.230          H  
ATOM   5759 2HB  GLU A 364       3.215  -6.765  13.919  1.00  0.230          H  
ATOM   5760 1HG  GLU A 364       1.792  -7.450  16.525  1.00  0.230          H  
ATOM   5761 2HG  GLU A 364       2.565  -5.921  16.243  1.00  0.230          H  
ATOM   5762  N   ILE A 365       3.234 -10.611  12.740  1.00  0.080          N  
ATOM   5763  CA  ILE A 365       4.067 -11.284  11.716  1.00  0.090          C  
ATOM   5764  C   ILE A 365       4.100 -10.533  10.376  1.00  0.090          C  
ATOM   5765  O   ILE A 365       5.044 -10.684   9.593  1.00  0.160          O  
ATOM   5766  CB  ILE A 365       3.659 -12.782  11.539  1.00  0.120          C  
ATOM   5767  CG1 ILE A 365       2.180 -12.912  11.065  1.00  0.120          C  
ATOM   5768  CG2 ILE A 365       3.937 -13.550  12.822  1.00  0.120          C  
ATOM   5769  CD1 ILE A 365       1.700 -14.319  10.775  1.00  0.120          C  
ATOM   5770  H   ILE A 365       2.458 -11.100  13.202  1.00  0.100          H  
ATOM   5771  HA  ILE A 365       5.085 -11.297  12.100  1.00  0.110          H  
ATOM   5772  HB  ILE A 365       4.270 -13.212  10.747  1.00  0.150          H  
ATOM   5773 1HG1 ILE A 365       1.550 -12.502  11.798  1.00  0.150          H  
ATOM   5774 2HG1 ILE A 365       2.072 -12.347  10.146  1.00  0.150          H  
ATOM   5775 1HG2 ILE A 365       3.713 -14.599  12.708  1.00  0.150          H  
ATOM   5776 2HG2 ILE A 365       4.980 -13.441  13.054  1.00  0.150          H  
ATOM   5777 3HG2 ILE A 365       3.336 -13.136  13.630  1.00  0.150          H  
ATOM   5778 1HD1 ILE A 365       0.677 -14.294  10.436  1.00  0.150          H  
ATOM   5779 2HD1 ILE A 365       2.307 -14.758  10.030  1.00  0.150          H  
ATOM   5780 3HD1 ILE A 365       1.746 -14.902  11.650  1.00  0.150          H  
ATOM   5781  N   HIS A 366       3.094  -9.679  10.156  1.00  0.110          N  
ATOM   5782  CA  HIS A 366       2.931  -8.827   8.975  1.00  0.150          C  
ATOM   5783  C   HIS A 366       4.091  -7.850   8.784  1.00  0.130          C  
ATOM   5784  O   HIS A 366       4.285  -7.328   7.685  1.00  0.200          O  
ATOM   5785  CB  HIS A 366       1.632  -8.010   9.034  1.00  0.190          C  
ATOM   5786  CG  HIS A 366       1.609  -6.949  10.012  1.00  0.190          C  
ATOM   5787  ND1 HIS A 366       2.010  -5.670   9.727  1.00  0.190          N  
ATOM   5788  CD2 HIS A 366       1.202  -6.943  11.287  1.00  0.190          C  
ATOM   5789  CE1 HIS A 366       1.866  -4.928  10.796  1.00  0.190          C  
ATOM   5790  NE2 HIS A 366       1.375  -5.679  11.753  1.00  0.190          N  
ATOM   5791  H   HIS A 366       2.395  -9.629  10.878  1.00  0.130          H  
ATOM   5792  HA  HIS A 366       2.888  -9.455   8.087  1.00  0.180          H  
ATOM   5793 1HB  HIS A 366       1.404  -7.589   8.050  1.00  0.230          H  
ATOM   5794 2HB  HIS A 366       0.832  -8.641   9.306  1.00  0.230          H  
ATOM   5795  HD2 HIS A 366       0.808  -7.787  11.844  1.00  0.230          H  
ATOM   5796  HE1 HIS A 366       2.110  -3.871  10.879  1.00  0.230          H  
ATOM   5797  HE2 HIS A 366       1.154  -5.378  12.715  1.00  0.230          H  
ATOM   5798  N   GLU A 367       4.853  -7.580   9.853  1.00  0.110          N  
ATOM   5799  CA  GLU A 367       5.971  -6.645   9.787  1.00  0.150          C  
ATOM   5800  C   GLU A 367       7.003  -7.076   8.742  1.00  0.400          C  
ATOM   5801  O   GLU A 367       7.655  -6.239   8.127  1.00  1.120          O  
ATOM   5802  CB  GLU A 367       6.642  -6.514  11.161  1.00  0.190          C  
ATOM   5803  CG  GLU A 367       7.814  -5.496  11.251  1.00  0.190          C  
ATOM   5804  CD  GLU A 367       7.400  -4.046  11.078  1.00  0.190          C  
ATOM   5805  OE1 GLU A 367       6.238  -3.762  11.220  1.00  0.190          O  
ATOM   5806  OE2 GLU A 367       8.254  -3.220  10.831  1.00  0.190          O  
ATOM   5807  H   GLU A 367       4.645  -8.038  10.746  1.00  0.130          H  
ATOM   5808  HA  GLU A 367       5.578  -5.668   9.501  1.00  0.180          H  
ATOM   5809 1HB  GLU A 367       5.889  -6.229  11.900  1.00  0.230          H  
ATOM   5810 2HB  GLU A 367       7.030  -7.489  11.462  1.00  0.230          H  
ATOM   5811 1HG  GLU A 367       8.299  -5.609  12.221  1.00  0.230          H  
ATOM   5812 2HG  GLU A 367       8.549  -5.742  10.495  1.00  0.230          H  
ATOM   5813  N   ARG A 368       7.211  -8.383   8.581  1.00  0.300          N  
ATOM   5814  CA  ARG A 368       8.166  -8.911   7.607  1.00  0.200          C  
ATOM   5815  C   ARG A 368       9.577  -8.306   7.687  1.00  0.180          C  
ATOM   5816  O   ARG A 368      10.178  -7.960   6.657  1.00  0.230          O  
ATOM   5817  CB  ARG A 368       7.625  -8.725   6.196  1.00  0.320          C  
ATOM   5818  CG  ARG A 368       6.302  -9.424   5.918  1.00  0.320          C  
ATOM   5819  CD  ARG A 368       5.891  -9.243   4.522  1.00  0.320          C  
ATOM   5820  NE  ARG A 368       4.552  -9.733   4.266  1.00  0.320          N  
ATOM   5821  CZ  ARG A 368       3.927  -9.648   3.071  1.00  0.320          C  
ATOM   5822  NH1 ARG A 368       4.548  -9.115   2.038  1.00  0.320          N  
ATOM   5823  NH2 ARG A 368       2.695 -10.104   2.941  1.00  0.320          N  
ATOM   5824  H   ARG A 368       6.655  -9.052   9.123  1.00  0.360          H  
ATOM   5825  HA  ARG A 368       8.258  -9.982   7.791  1.00  0.240          H  
ATOM   5826 1HB  ARG A 368       7.492  -7.665   5.982  1.00  0.380          H  
ATOM   5827 2HB  ARG A 368       8.341  -9.111   5.482  1.00  0.380          H  
ATOM   5828 1HG  ARG A 368       6.411 -10.489   6.106  1.00  0.380          H  
ATOM   5829 2HG  ARG A 368       5.535  -9.034   6.552  1.00  0.380          H  
ATOM   5830 1HD  ARG A 368       5.936  -8.183   4.258  1.00  0.380          H  
ATOM   5831 2HD  ARG A 368       6.565  -9.809   3.898  1.00  0.380          H  
ATOM   5832  HE  ARG A 368       4.052 -10.150   5.037  1.00  0.380          H  
ATOM   5833 1HH1 ARG A 368       5.500  -8.782   2.132  1.00  0.380          H  
ATOM   5834 2HH1 ARG A 368       4.091  -9.060   1.143  1.00  0.380          H  
ATOM   5835 1HH2 ARG A 368       2.231 -10.511   3.731  1.00  0.380          H  
ATOM   5836 2HH2 ARG A 368       2.222 -10.042   2.048  1.00  0.380          H  
ATOM   5837  N   ASP A 369      10.108  -8.176   8.895  1.00  0.120          N  
ATOM   5838  CA  ASP A 369      11.467  -7.693   9.047  1.00  0.190          C  
ATOM   5839  C   ASP A 369      12.427  -8.895   8.993  1.00  0.130          C  
ATOM   5840  O   ASP A 369      11.976 -10.046   8.848  1.00  0.150          O  
ATOM   5841  CB  ASP A 369      11.589  -6.835  10.323  1.00  0.240          C  
ATOM   5842  CG  ASP A 369      11.344  -7.575  11.648  1.00  0.240          C  
ATOM   5843  OD1 ASP A 369      11.291  -8.786  11.646  1.00  0.240          O  
ATOM   5844  OD2 ASP A 369      11.199  -6.925  12.650  1.00  0.240          O  
ATOM   5845  H   ASP A 369       9.579  -8.459   9.711  1.00  0.140          H  
ATOM   5846  HA  ASP A 369      11.697  -7.038   8.213  1.00  0.230          H  
ATOM   5847 1HB  ASP A 369      12.584  -6.388  10.357  1.00  0.290          H  
ATOM   5848 2HB  ASP A 369      10.881  -6.008  10.256  1.00  0.290          H  
ATOM   5849  N   ILE A 370      13.739  -8.657   9.128  1.00  0.140          N  
ATOM   5850  CA  ILE A 370      14.696  -9.767   9.076  1.00  0.160          C  
ATOM   5851  C   ILE A 370      14.539 -10.743  10.187  1.00  0.140          C  
ATOM   5852  O   ILE A 370      14.540 -11.959   9.975  1.00  0.240          O  
ATOM   5853  CB  ILE A 370      16.154  -9.282   9.165  1.00  0.220          C  
ATOM   5854  CG1 ILE A 370      16.503  -8.549   7.904  1.00  0.220          C  
ATOM   5855  CG2 ILE A 370      17.113 -10.480   9.482  1.00  0.220          C  
ATOM   5856  CD1 ILE A 370      17.754  -7.743   7.974  1.00  0.220          C  
ATOM   5857  H   ILE A 370      14.074  -7.690   9.245  1.00  0.170          H  
ATOM   5858  HA  ILE A 370      14.549 -10.296   8.136  1.00  0.190          H  
ATOM   5859  HB  ILE A 370      16.236  -8.551   9.968  1.00  0.260          H  
ATOM   5860 1HG1 ILE A 370      16.616  -9.256   7.105  1.00  0.260          H  
ATOM   5861 2HG1 ILE A 370      15.700  -7.912   7.665  1.00  0.260          H  
ATOM   5862 1HG2 ILE A 370      18.126 -10.117   9.559  1.00  0.260          H  
ATOM   5863 2HG2 ILE A 370      16.879 -10.966  10.424  1.00  0.260          H  
ATOM   5864 3HG2 ILE A 370      17.042 -11.218   8.686  1.00  0.260          H  
ATOM   5865 1HD1 ILE A 370      17.890  -7.256   7.029  1.00  0.260          H  
ATOM   5866 2HD1 ILE A 370      17.653  -6.988   8.756  1.00  0.260          H  
ATOM   5867 3HD1 ILE A 370      18.613  -8.359   8.181  1.00  0.260          H  
ATOM   5868  N   ASN A 371      14.463 -10.217  11.392  1.00  0.130          N  
ATOM   5869  CA  ASN A 371      14.410 -11.071  12.540  1.00  0.110          C  
ATOM   5870  C   ASN A 371      13.168 -11.934  12.564  1.00  0.120          C  
ATOM   5871  O   ASN A 371      13.258 -13.120  12.895  1.00  0.140          O  
ATOM   5872  CB  ASN A 371      14.529 -10.214  13.773  1.00  0.160          C  
ATOM   5873  CG  ASN A 371      15.902  -9.702  13.965  1.00  0.160          C  
ATOM   5874  OD1 ASN A 371      16.888 -10.270  13.479  1.00  0.160          O  
ATOM   5875  ND2 ASN A 371      16.002  -8.617  14.675  1.00  0.160          N  
ATOM   5876  H   ASN A 371      14.476  -9.211  11.495  1.00  0.160          H  
ATOM   5877  HA  ASN A 371      15.265 -11.743  12.497  1.00  0.130          H  
ATOM   5878 1HB  ASN A 371      13.832  -9.375  13.705  1.00  0.190          H  
ATOM   5879 2HB  ASN A 371      14.277 -10.767  14.626  1.00  0.190          H  
ATOM   5880 1HD2 ASN A 371      16.902  -8.213  14.845  1.00  0.190          H  
ATOM   5881 2HD2 ASN A 371      15.182  -8.182  15.046  1.00  0.190          H  
ATOM   5882  N   THR A 372      12.017 -11.384  12.176  1.00  0.130          N  
ATOM   5883  CA  THR A 372      10.795 -12.159  12.188  1.00  0.130          C  
ATOM   5884  C   THR A 372      10.884 -13.286  11.184  1.00  0.120          C  
ATOM   5885  O   THR A 372      10.543 -14.418  11.522  1.00  0.120          O  
ATOM   5886  CB  THR A 372       9.549 -11.297  11.909  1.00  0.180          C  
ATOM   5887  OG1 THR A 372       9.442 -10.291  12.920  1.00  0.180          O  
ATOM   5888  CG2 THR A 372       8.281 -12.176  11.946  1.00  0.180          C  
ATOM   5889  H   THR A 372      11.958 -10.397  11.914  1.00  0.160          H  
ATOM   5890  HA  THR A 372      10.675 -12.599  13.176  1.00  0.160          H  
ATOM   5891  HB  THR A 372       9.646 -10.815  10.932  1.00  0.220          H  
ATOM   5892  HG1 THR A 372      10.137  -9.613  12.733  1.00  0.220          H  
ATOM   5893 1HG2 THR A 372       7.413 -11.549  11.759  1.00  0.220          H  
ATOM   5894 2HG2 THR A 372       8.337 -12.946  11.183  1.00  0.220          H  
ATOM   5895 3HG2 THR A 372       8.190 -12.643  12.924  1.00  0.220          H  
ATOM   5896  N   ASP A 373      11.351 -13.018   9.952  1.00  0.110          N  
ATOM   5897  CA  ASP A 373      11.422 -14.116   8.995  1.00  0.120          C  
ATOM   5898  C   ASP A 373      12.403 -15.179   9.465  1.00  0.130          C  
ATOM   5899  O   ASP A 373      12.112 -16.373   9.350  1.00  0.150          O  
ATOM   5900  CB  ASP A 373      11.839 -13.661   7.596  1.00  0.160          C  
ATOM   5901  CG  ASP A 373      11.804 -14.842   6.555  1.00  0.160          C  
ATOM   5902  OD1 ASP A 373      10.729 -15.278   6.155  1.00  0.160          O  
ATOM   5903  OD2 ASP A 373      12.858 -15.316   6.224  1.00  0.160          O  
ATOM   5904  H   ASP A 373      11.639 -12.069   9.684  1.00  0.130          H  
ATOM   5905  HA  ASP A 373      10.434 -14.572   8.923  1.00  0.140          H  
ATOM   5906 1HB  ASP A 373      11.180 -12.860   7.261  1.00  0.200          H  
ATOM   5907 2HB  ASP A 373      12.855 -13.247   7.638  1.00  0.200          H  
ATOM   5908  N   PHE A 374      13.565 -14.755   9.998  1.00  0.120          N  
ATOM   5909  CA  PHE A 374      14.581 -15.695  10.441  1.00  0.130          C  
ATOM   5910  C   PHE A 374      13.948 -16.608  11.480  1.00  0.120          C  
ATOM   5911  O   PHE A 374      14.091 -17.836  11.421  1.00  0.140          O  
ATOM   5912  CB  PHE A 374      15.761 -14.966  11.092  1.00  0.180          C  
ATOM   5913  CG  PHE A 374      16.983 -15.826  11.380  1.00  0.180          C  
ATOM   5914  CD1 PHE A 374      18.109 -15.633  10.607  1.00  0.180          C  
ATOM   5915  CD2 PHE A 374      17.022 -16.827  12.349  1.00  0.180          C  
ATOM   5916  CE1 PHE A 374      19.239 -16.379  10.800  1.00  0.180          C  
ATOM   5917  CE2 PHE A 374      18.159 -17.581  12.531  1.00  0.180          C  
ATOM   5918  CZ  PHE A 374      19.266 -17.354  11.756  1.00  0.180          C  
ATOM   5919  H   PHE A 374      13.768 -13.753  10.058  1.00  0.140          H  
ATOM   5920  HA  PHE A 374      14.920 -16.288   9.592  1.00  0.160          H  
ATOM   5921 1HB  PHE A 374      16.064 -14.138  10.450  1.00  0.210          H  
ATOM   5922 2HB  PHE A 374      15.432 -14.524  12.032  1.00  0.210          H  
ATOM   5923  HD1 PHE A 374      18.092 -14.859   9.839  1.00  0.210          H  
ATOM   5924  HD2 PHE A 374      16.151 -17.027  12.965  1.00  0.210          H  
ATOM   5925  HE1 PHE A 374      20.115 -16.188  10.190  1.00  0.210          H  
ATOM   5926  HE2 PHE A 374      18.181 -18.358  13.288  1.00  0.210          H  
ATOM   5927  HZ  PHE A 374      20.167 -17.946  11.905  1.00  0.210          H  
ATOM   5928  N   LEU A 375      13.253 -15.996  12.456  1.00  0.110          N  
ATOM   5929  CA  LEU A 375      12.628 -16.742  13.527  1.00  0.110          C  
ATOM   5930  C   LEU A 375      11.610 -17.717  12.993  1.00  0.110          C  
ATOM   5931  O   LEU A 375      11.599 -18.868  13.418  1.00  0.110          O  
ATOM   5932  CB  LEU A 375      11.914 -15.813  14.534  1.00  0.150          C  
ATOM   5933  CG  LEU A 375      11.168 -16.539  15.714  1.00  0.150          C  
ATOM   5934  CD1 LEU A 375      12.184 -17.318  16.609  1.00  0.150          C  
ATOM   5935  CD2 LEU A 375      10.346 -15.533  16.533  1.00  0.150          C  
ATOM   5936  H   LEU A 375      13.177 -14.975  12.468  1.00  0.130          H  
ATOM   5937  HA  LEU A 375      13.406 -17.302  14.034  1.00  0.130          H  
ATOM   5938 1HB  LEU A 375      12.643 -15.129  14.955  1.00  0.180          H  
ATOM   5939 2HB  LEU A 375      11.178 -15.221  13.987  1.00  0.180          H  
ATOM   5940  HG  LEU A 375      10.491 -17.249  15.287  1.00  0.180          H  
ATOM   5941 1HD1 LEU A 375      11.643 -17.837  17.395  1.00  0.180          H  
ATOM   5942 2HD1 LEU A 375      12.727 -18.053  16.022  1.00  0.180          H  
ATOM   5943 3HD1 LEU A 375      12.893 -16.617  17.057  1.00  0.180          H  
ATOM   5944 1HD2 LEU A 375       9.804 -16.062  17.311  1.00  0.180          H  
ATOM   5945 2HD2 LEU A 375      10.986 -14.813  16.990  1.00  0.180          H  
ATOM   5946 3HD2 LEU A 375       9.635 -15.027  15.879  1.00  0.180          H  
ATOM   5947  N   LEU A 376      10.748 -17.285  12.069  1.00  0.120          N  
ATOM   5948  CA  LEU A 376       9.723 -18.185  11.575  1.00  0.120          C  
ATOM   5949  C   LEU A 376      10.349 -19.395  10.861  1.00  0.120          C  
ATOM   5950  O   LEU A 376       9.860 -20.521  11.031  1.00  0.110          O  
ATOM   5951  CB  LEU A 376       8.729 -17.414  10.687  1.00  0.170          C  
ATOM   5952  CG  LEU A 376       7.821 -16.297  11.451  1.00  0.170          C  
ATOM   5953  CD1 LEU A 376       6.956 -15.532  10.428  1.00  0.170          C  
ATOM   5954  CD2 LEU A 376       6.958 -16.909  12.553  1.00  0.170          C  
ATOM   5955  H   LEU A 376      10.778 -16.309  11.754  1.00  0.140          H  
ATOM   5956  HA  LEU A 376       9.184 -18.576  12.428  1.00  0.140          H  
ATOM   5957 1HB  LEU A 376       9.310 -16.889   9.922  1.00  0.200          H  
ATOM   5958 2HB  LEU A 376       8.089 -18.121  10.191  1.00  0.200          H  
ATOM   5959  HG  LEU A 376       8.479 -15.578  11.916  1.00  0.200          H  
ATOM   5960 1HD1 LEU A 376       6.388 -14.759  10.942  1.00  0.200          H  
ATOM   5961 2HD1 LEU A 376       7.607 -15.067   9.685  1.00  0.200          H  
ATOM   5962 3HD1 LEU A 376       6.270 -16.200   9.933  1.00  0.200          H  
ATOM   5963 1HD2 LEU A 376       6.403 -16.109  13.029  1.00  0.200          H  
ATOM   5964 2HD2 LEU A 376       6.271 -17.625  12.156  1.00  0.200          H  
ATOM   5965 3HD2 LEU A 376       7.573 -17.386  13.291  1.00  0.200          H  
ATOM   5966  N   VAL A 377      11.467 -19.204  10.131  1.00  0.120          N  
ATOM   5967  CA  VAL A 377      12.116 -20.354   9.487  1.00  0.120          C  
ATOM   5968  C   VAL A 377      12.600 -21.327  10.570  1.00  0.120          C  
ATOM   5969  O   VAL A 377      12.379 -22.543  10.466  1.00  0.120          O  
ATOM   5970  CB  VAL A 377      13.351 -19.959   8.631  1.00  0.170          C  
ATOM   5971  CG1 VAL A 377      14.094 -21.233   8.119  1.00  0.170          C  
ATOM   5972  CG2 VAL A 377      12.953 -19.161   7.469  1.00  0.170          C  
ATOM   5973  H   VAL A 377      11.808 -18.244   9.978  1.00  0.140          H  
ATOM   5974  HA  VAL A 377      11.387 -20.855   8.851  1.00  0.140          H  
ATOM   5975  HB  VAL A 377      14.026 -19.378   9.247  1.00  0.200          H  
ATOM   5976 1HG1 VAL A 377      14.956 -20.932   7.519  1.00  0.200          H  
ATOM   5977 2HG1 VAL A 377      14.437 -21.847   8.947  1.00  0.200          H  
ATOM   5978 3HG1 VAL A 377      13.415 -21.817   7.498  1.00  0.200          H  
ATOM   5979 1HG2 VAL A 377      13.840 -18.890   6.894  1.00  0.200          H  
ATOM   5980 2HG2 VAL A 377      12.303 -19.754   6.863  1.00  0.200          H  
ATOM   5981 3HG2 VAL A 377      12.439 -18.259   7.786  1.00  0.200          H  
ATOM   5982  N   VAL A 378      13.247 -20.789  11.618  1.00  0.120          N  
ATOM   5983  CA  VAL A 378      13.745 -21.634  12.694  1.00  0.120          C  
ATOM   5984  C   VAL A 378      12.613 -22.368  13.382  1.00  0.120          C  
ATOM   5985  O   VAL A 378      12.736 -23.567  13.640  1.00  0.120          O  
ATOM   5986  CB  VAL A 378      14.509 -20.822  13.771  1.00  0.170          C  
ATOM   5987  CG1 VAL A 378      14.829 -21.721  15.001  1.00  0.170          C  
ATOM   5988  CG2 VAL A 378      15.786 -20.290  13.190  1.00  0.170          C  
ATOM   5989  H   VAL A 378      13.410 -19.775  11.630  1.00  0.140          H  
ATOM   5990  HA  VAL A 378      14.426 -22.368  12.263  1.00  0.140          H  
ATOM   5991  HB  VAL A 378      13.884 -19.993  14.108  1.00  0.200          H  
ATOM   5992 1HG1 VAL A 378      15.351 -21.148  15.738  1.00  0.200          H  
ATOM   5993 2HG1 VAL A 378      13.914 -22.096  15.449  1.00  0.200          H  
ATOM   5994 3HG1 VAL A 378      15.451 -22.563  14.692  1.00  0.200          H  
ATOM   5995 1HG2 VAL A 378      16.316 -19.718  13.945  1.00  0.200          H  
ATOM   5996 2HG2 VAL A 378      16.388 -21.125  12.872  1.00  0.200          H  
ATOM   5997 3HG2 VAL A 378      15.566 -19.654  12.339  1.00  0.200          H  
ATOM   5998  N   LEU A 379      11.527 -21.664  13.691  1.00  0.120          N  
ATOM   5999  CA  LEU A 379      10.421 -22.280  14.386  1.00  0.120          C  
ATOM   6000  C   LEU A 379       9.795 -23.420  13.595  1.00  0.110          C  
ATOM   6001  O   LEU A 379       9.472 -24.456  14.178  1.00  0.110          O  
ATOM   6002  CB  LEU A 379       9.368 -21.236  14.734  1.00  0.170          C  
ATOM   6003  CG  LEU A 379       9.737 -20.172  15.865  1.00  0.170          C  
ATOM   6004  CD1 LEU A 379       8.611 -19.136  15.949  1.00  0.170          C  
ATOM   6005  CD2 LEU A 379       9.968 -20.834  17.250  1.00  0.170          C  
ATOM   6006  H   LEU A 379      11.493 -20.672  13.459  1.00  0.140          H  
ATOM   6007  HA  LEU A 379      10.805 -22.697  15.306  1.00  0.140          H  
ATOM   6008 1HB  LEU A 379       9.185 -20.662  13.826  1.00  0.200          H  
ATOM   6009 2HB  LEU A 379       8.488 -21.737  14.962  1.00  0.200          H  
ATOM   6010  HG  LEU A 379      10.646 -19.664  15.575  1.00  0.200          H  
ATOM   6011 1HD1 LEU A 379       8.868 -18.385  16.690  1.00  0.200          H  
ATOM   6012 2HD1 LEU A 379       8.491 -18.664  14.984  1.00  0.200          H  
ATOM   6013 3HD1 LEU A 379       7.683 -19.604  16.235  1.00  0.200          H  
ATOM   6014 1HD2 LEU A 379      10.223 -20.058  17.971  1.00  0.200          H  
ATOM   6015 2HD2 LEU A 379       9.073 -21.340  17.579  1.00  0.200          H  
ATOM   6016 3HD2 LEU A 379      10.784 -21.546  17.200  1.00  0.200          H  
ATOM   6017  N   ARG A 380       9.667 -23.291  12.267  1.00  0.140          N  
ATOM   6018  CA  ARG A 380       9.132 -24.418  11.498  1.00  0.150          C  
ATOM   6019  C   ARG A 380       9.983 -25.664  11.693  1.00  0.150          C  
ATOM   6020  O   ARG A 380       9.437 -26.752  11.922  1.00  0.190          O  
ATOM   6021  CB  ARG A 380       9.051 -24.080  10.027  1.00  0.210          C  
ATOM   6022  CG  ARG A 380       7.945 -23.184   9.735  1.00  0.210          C  
ATOM   6023  CD  ARG A 380       7.923 -22.658   8.388  1.00  0.210          C  
ATOM   6024  NE  ARG A 380       7.477 -23.534   7.317  1.00  0.210          N  
ATOM   6025  CZ  ARG A 380       8.243 -24.147   6.396  1.00  0.210          C  
ATOM   6026  NH1 ARG A 380       9.555 -24.087   6.414  1.00  0.210          N  
ATOM   6027  NH2 ARG A 380       7.624 -24.806   5.444  1.00  0.210          N  
ATOM   6028  H   ARG A 380       9.894 -22.398  11.814  1.00  0.170          H  
ATOM   6029  HA  ARG A 380       8.126 -24.629  11.857  1.00  0.180          H  
ATOM   6030 1HB  ARG A 380       9.976 -23.591   9.715  1.00  0.250          H  
ATOM   6031 2HB  ARG A 380       8.933 -24.988   9.440  1.00  0.250          H  
ATOM   6032 1HG  ARG A 380       7.019 -23.729   9.883  1.00  0.250          H  
ATOM   6033 2HG  ARG A 380       7.992 -22.350  10.423  1.00  0.250          H  
ATOM   6034 1HD  ARG A 380       7.204 -21.886   8.454  1.00  0.250          H  
ATOM   6035 2HD  ARG A 380       8.891 -22.234   8.134  1.00  0.250          H  
ATOM   6036  HE  ARG A 380       6.465 -23.627   7.166  1.00  0.250          H  
ATOM   6037 1HH1 ARG A 380      10.031 -23.570   7.137  1.00  0.250          H  
ATOM   6038 2HH1 ARG A 380      10.079 -24.552   5.691  1.00  0.250          H  
ATOM   6039 1HH2 ARG A 380       6.594 -24.780   5.446  1.00  0.250          H  
ATOM   6040 2HH2 ARG A 380       8.137 -25.280   4.720  1.00  0.250          H  
ATOM   6041  N   ASP A 381      11.315 -25.507  11.665  1.00  0.140          N  
ATOM   6042  CA  ASP A 381      12.192 -26.655  11.898  1.00  0.150          C  
ATOM   6043  C   ASP A 381      12.095 -27.177  13.331  1.00  0.150          C  
ATOM   6044  O   ASP A 381      12.093 -28.398  13.546  1.00  0.200          O  
ATOM   6045  CB  ASP A 381      13.641 -26.328  11.544  1.00  0.210          C  
ATOM   6046  CG  ASP A 381      13.876 -26.292  10.038  1.00  0.210          C  
ATOM   6047  OD1 ASP A 381      13.058 -26.810   9.294  1.00  0.210          O  
ATOM   6048  OD2 ASP A 381      14.880 -25.769   9.586  1.00  0.210          O  
ATOM   6049  H   ASP A 381      11.705 -24.585  11.425  1.00  0.170          H  
ATOM   6050  HA  ASP A 381      11.870 -27.458  11.237  1.00  0.180          H  
ATOM   6051 1HB  ASP A 381      13.899 -25.351  11.968  1.00  0.250          H  
ATOM   6052 2HB  ASP A 381      14.303 -27.066  11.993  1.00  0.250          H  
ATOM   6053  N   VAL A 382      11.957 -26.267  14.307  1.00  0.140          N  
ATOM   6054  CA  VAL A 382      11.817 -26.676  15.700  1.00  0.150          C  
ATOM   6055  C   VAL A 382      10.586 -27.519  15.897  1.00  0.140          C  
ATOM   6056  O   VAL A 382      10.674 -28.549  16.548  1.00  0.160          O  
ATOM   6057  CB  VAL A 382      11.739 -25.465  16.660  1.00  0.210          C  
ATOM   6058  CG1 VAL A 382      11.319 -25.908  18.071  1.00  0.210          C  
ATOM   6059  CG2 VAL A 382      13.123 -24.803  16.761  1.00  0.210          C  
ATOM   6060  H   VAL A 382      12.010 -25.273  14.058  1.00  0.170          H  
ATOM   6061  HA  VAL A 382      12.688 -27.269  15.971  1.00  0.180          H  
ATOM   6062  HB  VAL A 382      11.005 -24.768  16.286  1.00  0.250          H  
ATOM   6063 1HG1 VAL A 382      11.267 -25.037  18.706  1.00  0.250          H  
ATOM   6064 2HG1 VAL A 382      10.338 -26.381  18.056  1.00  0.250          H  
ATOM   6065 3HG1 VAL A 382      12.047 -26.605  18.468  1.00  0.250          H  
ATOM   6066 1HG2 VAL A 382      13.074 -23.945  17.428  1.00  0.250          H  
ATOM   6067 2HG2 VAL A 382      13.841 -25.528  17.154  1.00  0.250          H  
ATOM   6068 3HG2 VAL A 382      13.444 -24.482  15.784  1.00  0.250          H  
ATOM   6069  N   VAL A 383       9.449 -27.099  15.357  1.00  0.130          N  
ATOM   6070  CA  VAL A 383       8.234 -27.881  15.508  1.00  0.170          C  
ATOM   6071  C   VAL A 383       8.324 -29.241  14.870  1.00  0.190          C  
ATOM   6072  O   VAL A 383       7.831 -30.211  15.434  1.00  0.310          O  
ATOM   6073  CB  VAL A 383       7.006 -27.147  14.985  1.00  0.220          C  
ATOM   6074  CG1 VAL A 383       5.809 -28.096  14.929  1.00  0.220          C  
ATOM   6075  CG2 VAL A 383       6.697 -26.035  15.948  1.00  0.220          C  
ATOM   6076  H   VAL A 383       9.445 -26.212  14.842  1.00  0.160          H  
ATOM   6077  HA  VAL A 383       8.076 -28.033  16.578  1.00  0.200          H  
ATOM   6078  HB  VAL A 383       7.201 -26.749  13.983  1.00  0.270          H  
ATOM   6079 1HG1 VAL A 383       4.944 -27.547  14.585  1.00  0.270          H  
ATOM   6080 2HG1 VAL A 383       5.987 -28.923  14.244  1.00  0.270          H  
ATOM   6081 3HG1 VAL A 383       5.630 -28.492  15.932  1.00  0.270          H  
ATOM   6082 1HG2 VAL A 383       5.824 -25.501  15.610  1.00  0.270          H  
ATOM   6083 2HG2 VAL A 383       6.504 -26.446  16.943  1.00  0.270          H  
ATOM   6084 3HG2 VAL A 383       7.554 -25.369  15.991  1.00  0.270          H  
ATOM   6085  N   GLN A 384       8.887 -29.342  13.673  1.00  0.210          N  
ATOM   6086  CA  GLN A 384       8.959 -30.665  13.091  1.00  0.220          C  
ATOM   6087  C   GLN A 384       9.832 -31.583  13.959  1.00  0.200          C  
ATOM   6088  O   GLN A 384       9.496 -32.754  14.153  1.00  0.270          O  
ATOM   6089  CB  GLN A 384       9.496 -30.570  11.661  1.00  0.300          C  
ATOM   6090  CG  GLN A 384       8.537 -29.857  10.692  1.00  0.300          C  
ATOM   6091  CD  GLN A 384       7.246 -30.613  10.477  1.00  0.300          C  
ATOM   6092  OE1 GLN A 384       7.261 -31.785  10.095  1.00  0.300          O  
ATOM   6093  NE2 GLN A 384       6.126 -29.962  10.738  1.00  0.300          N  
ATOM   6094  H   GLN A 384       9.241 -28.513  13.181  1.00  0.250          H  
ATOM   6095  HA  GLN A 384       7.956 -31.088  13.065  1.00  0.260          H  
ATOM   6096 1HB  GLN A 384      10.437 -30.010  11.669  1.00  0.360          H  
ATOM   6097 2HB  GLN A 384       9.704 -31.566  11.277  1.00  0.360          H  
ATOM   6098 1HG  GLN A 384       8.284 -28.882  11.103  1.00  0.360          H  
ATOM   6099 2HG  GLN A 384       9.030 -29.733   9.728  1.00  0.360          H  
ATOM   6100 1HE2 GLN A 384       5.240 -30.413  10.617  1.00  0.360          H  
ATOM   6101 2HE2 GLN A 384       6.167 -29.017  11.063  1.00  0.360          H  
ATOM   6102  N   ALA A 385      10.937 -31.046  14.511  1.00  0.290          N  
ATOM   6103  CA  ALA A 385      11.797 -31.819  15.410  1.00  0.280          C  
ATOM   6104  C   ALA A 385      11.090 -32.143  16.729  1.00  0.260          C  
ATOM   6105  O   ALA A 385      11.229 -33.243  17.275  1.00  0.290          O  
ATOM   6106  CB  ALA A 385      13.075 -31.055  15.704  1.00  0.400          C  
ATOM   6107  H   ALA A 385      11.208 -30.086  14.271  1.00  0.350          H  
ATOM   6108  HA  ALA A 385      12.046 -32.758  14.916  1.00  0.340          H  
ATOM   6109 1HB  ALA A 385      13.715 -31.649  16.352  1.00  0.480          H  
ATOM   6110 2HB  ALA A 385      13.590 -30.847  14.770  1.00  0.480          H  
ATOM   6111 3HB  ALA A 385      12.823 -30.119  16.193  1.00  0.480          H  
ATOM   6112  N   TYR A 386      10.345 -31.166  17.252  1.00  0.220          N  
ATOM   6113  CA  TYR A 386       9.640 -31.290  18.512  1.00  0.210          C  
ATOM   6114  C   TYR A 386       8.151 -30.904  18.380  1.00  0.230          C  
ATOM   6115  O   TYR A 386       7.782 -29.788  18.750  1.00  0.240          O  
ATOM   6116  CB  TYR A 386      10.304 -30.354  19.522  1.00  0.300          C  
ATOM   6117  CG  TYR A 386      11.795 -30.547  19.679  1.00  0.300          C  
ATOM   6118  CD1 TYR A 386      12.665 -29.638  19.075  1.00  0.300          C  
ATOM   6119  CD2 TYR A 386      12.300 -31.605  20.393  1.00  0.300          C  
ATOM   6120  CE1 TYR A 386      14.026 -29.783  19.199  1.00  0.300          C  
ATOM   6121  CE2 TYR A 386      13.665 -31.756  20.515  1.00  0.300          C  
ATOM   6122  CZ  TYR A 386      14.526 -30.852  19.924  1.00  0.300          C  
ATOM   6123  OH  TYR A 386      15.886 -31.021  20.055  1.00  0.300          O  
ATOM   6124  H   TYR A 386      10.300 -30.276  16.765  1.00  0.260          H  
ATOM   6125  HA  TYR A 386       9.715 -32.317  18.866  1.00  0.250          H  
ATOM   6126 1HB  TYR A 386      10.139 -29.326  19.206  1.00  0.360          H  
ATOM   6127 2HB  TYR A 386       9.838 -30.483  20.494  1.00  0.360          H  
ATOM   6128  HD1 TYR A 386      12.264 -28.812  18.506  1.00  0.360          H  
ATOM   6129  HD2 TYR A 386      11.625 -32.320  20.862  1.00  0.360          H  
ATOM   6130  HE1 TYR A 386      14.700 -29.065  18.728  1.00  0.360          H  
ATOM   6131  HE2 TYR A 386      14.066 -32.595  21.083  1.00  0.360          H  
ATOM   6132  HH  TYR A 386      16.062 -31.849  20.512  1.00  0.360          H  
ATOM   6133  N   PRO A 387       7.244 -31.809  17.967  1.00  0.250          N  
ATOM   6134  CA  PRO A 387       5.820 -31.549  17.745  1.00  0.290          C  
ATOM   6135  C   PRO A 387       5.096 -31.028  18.996  1.00  0.300          C  
ATOM   6136  O   PRO A 387       4.034 -30.400  18.896  1.00  0.390          O  
ATOM   6137  CB  PRO A 387       5.293 -32.930  17.336  1.00  0.430          C  
ATOM   6138  CG  PRO A 387       6.508 -33.647  16.763  1.00  0.430          C  
ATOM   6139  CD  PRO A 387       7.671 -33.172  17.600  1.00  0.430          C  
ATOM   6140  HA  PRO A 387       5.719 -30.833  16.915  1.00  0.350          H  
ATOM   6141 1HB  PRO A 387       4.871 -33.442  18.217  1.00  0.520          H  
ATOM   6142 2HB  PRO A 387       4.478 -32.815  16.607  1.00  0.520          H  
ATOM   6143 1HG  PRO A 387       6.374 -34.736  16.806  1.00  0.520          H  
ATOM   6144 2HG  PRO A 387       6.645 -33.380  15.699  1.00  0.520          H  
ATOM   6145 1HD  PRO A 387       7.811 -33.800  18.496  1.00  0.520          H  
ATOM   6146 2HD  PRO A 387       8.552 -33.158  16.956  1.00  0.520          H  
ATOM   6147  N   GLU A 388       5.682 -31.293  20.174  1.00  0.260          N  
ATOM   6148  CA  GLU A 388       5.170 -30.877  21.475  1.00  0.270          C  
ATOM   6149  C   GLU A 388       5.236 -29.360  21.706  1.00  0.270          C  
ATOM   6150  O   GLU A 388       4.633 -28.856  22.659  1.00  0.320          O  
ATOM   6151  CB  GLU A 388       5.941 -31.588  22.581  1.00  0.370          C  
ATOM   6152  CG  GLU A 388       5.797 -33.107  22.599  1.00  0.370          C  
ATOM   6153  CD  GLU A 388       6.739 -33.796  21.653  1.00  0.370          C  
ATOM   6154  OE1 GLU A 388       7.470 -33.108  20.976  1.00  0.370          O  
ATOM   6155  OE2 GLU A 388       6.733 -34.998  21.601  1.00  0.370          O  
ATOM   6156  H   GLU A 388       6.546 -31.838  20.186  1.00  0.310          H  
ATOM   6157  HA  GLU A 388       4.125 -31.178  21.533  1.00  0.320          H  
ATOM   6158 1HB  GLU A 388       6.990 -31.365  22.460  1.00  0.450          H  
ATOM   6159 2HB  GLU A 388       5.627 -31.204  23.550  1.00  0.450          H  
ATOM   6160 1HG  GLU A 388       5.986 -33.467  23.610  1.00  0.450          H  
ATOM   6161 2HG  GLU A 388       4.772 -33.366  22.335  1.00  0.450          H  
ATOM   6162  N   VAL A 389       6.019 -28.658  20.880  1.00  0.240          N  
ATOM   6163  CA  VAL A 389       6.196 -27.210  20.958  1.00  0.260          C  
ATOM   6164  C   VAL A 389       4.999 -26.538  20.332  1.00  0.250          C  
ATOM   6165  O   VAL A 389       4.638 -26.872  19.209  1.00  0.350          O  
ATOM   6166  CB  VAL A 389       7.465 -26.781  20.171  1.00  0.360          C  
ATOM   6167  CG1 VAL A 389       7.620 -25.234  20.123  1.00  0.360          C  
ATOM   6168  CG2 VAL A 389       8.654 -27.377  20.827  1.00  0.360          C  
ATOM   6169  H   VAL A 389       6.485 -29.163  20.118  1.00  0.290          H  
ATOM   6170  HA  VAL A 389       6.279 -26.911  22.005  1.00  0.310          H  
ATOM   6171  HB  VAL A 389       7.388 -27.152  19.148  1.00  0.430          H  
ATOM   6172 1HG1 VAL A 389       8.519 -24.980  19.562  1.00  0.430          H  
ATOM   6173 2HG1 VAL A 389       6.759 -24.785  19.632  1.00  0.430          H  
ATOM   6174 3HG1 VAL A 389       7.703 -24.841  21.138  1.00  0.430          H  
ATOM   6175 1HG2 VAL A 389       9.559 -27.114  20.290  1.00  0.430          H  
ATOM   6176 2HG2 VAL A 389       8.696 -26.988  21.817  1.00  0.430          H  
ATOM   6177 3HG2 VAL A 389       8.555 -28.455  20.861  1.00  0.430          H  
ATOM   6178  N   ARG A 390       4.373 -25.592  21.027  1.00  0.160          N  
ATOM   6179  CA  ARG A 390       3.218 -24.947  20.432  1.00  0.130          C  
ATOM   6180  C   ARG A 390       3.516 -23.517  20.010  1.00  0.110          C  
ATOM   6181  O   ARG A 390       4.112 -22.735  20.756  1.00  0.140          O  
ATOM   6182  CB  ARG A 390       2.066 -25.020  21.399  1.00  0.190          C  
ATOM   6183  CG  ARG A 390       1.545 -26.436  21.609  1.00  0.190          C  
ATOM   6184  CD  ARG A 390       0.510 -26.479  22.618  1.00  0.190          C  
ATOM   6185  NE  ARG A 390      -0.153 -27.759  22.665  1.00  0.190          N  
ATOM   6186  CZ  ARG A 390       0.236 -28.850  23.351  1.00  0.190          C  
ATOM   6187  NH1 ARG A 390       1.343 -28.854  24.079  1.00  0.190          N  
ATOM   6188  NH2 ARG A 390      -0.525 -29.926  23.275  1.00  0.190          N  
ATOM   6189  H   ARG A 390       4.667 -25.333  21.977  1.00  0.190          H  
ATOM   6190  HA  ARG A 390       2.929 -25.506  19.545  1.00  0.160          H  
ATOM   6191 1HB  ARG A 390       2.397 -24.653  22.367  1.00  0.230          H  
ATOM   6192 2HB  ARG A 390       1.245 -24.390  21.056  1.00  0.230          H  
ATOM   6193 1HG  ARG A 390       1.121 -26.805  20.671  1.00  0.230          H  
ATOM   6194 2HG  ARG A 390       2.366 -27.086  21.914  1.00  0.230          H  
ATOM   6195 1HD  ARG A 390       0.933 -26.265  23.596  1.00  0.230          H  
ATOM   6196 2HD  ARG A 390      -0.231 -25.737  22.378  1.00  0.230          H  
ATOM   6197  HE  ARG A 390      -1.008 -27.844  22.115  1.00  0.230          H  
ATOM   6198 1HH1 ARG A 390       1.930 -28.032  24.126  1.00  0.230          H  
ATOM   6199 2HH1 ARG A 390       1.616 -29.686  24.581  1.00  0.230          H  
ATOM   6200 1HH2 ARG A 390      -1.387 -29.883  22.697  1.00  0.230          H  
ATOM   6201 2HH2 ARG A 390      -0.277 -30.770  23.766  1.00  0.230          H  
ATOM   6202  N   ILE A 391       3.120 -23.181  18.791  1.00  0.090          N  
ATOM   6203  CA  ILE A 391       3.371 -21.855  18.269  1.00  0.100          C  
ATOM   6204  C   ILE A 391       2.122 -21.144  17.802  1.00  0.070          C  
ATOM   6205  O   ILE A 391       1.276 -21.709  17.103  1.00  0.080          O  
ATOM   6206  CB  ILE A 391       4.395 -21.885  17.137  1.00  0.140          C  
ATOM   6207  CG1 ILE A 391       5.675 -22.518  17.694  1.00  0.140          C  
ATOM   6208  CG2 ILE A 391       4.635 -20.451  16.553  1.00  0.140          C  
ATOM   6209  CD1 ILE A 391       6.705 -22.704  16.736  1.00  0.140          C  
ATOM   6210  H   ILE A 391       2.666 -23.888  18.210  1.00  0.110          H  
ATOM   6211  HA  ILE A 391       3.797 -21.266  19.067  1.00  0.120          H  
ATOM   6212  HB  ILE A 391       4.030 -22.517  16.364  1.00  0.160          H  
ATOM   6213 1HG1 ILE A 391       6.046 -21.929  18.518  1.00  0.160          H  
ATOM   6214 2HG1 ILE A 391       5.431 -23.507  18.057  1.00  0.160          H  
ATOM   6215 1HG2 ILE A 391       5.346 -20.481  15.742  1.00  0.160          H  
ATOM   6216 2HG2 ILE A 391       3.707 -20.049  16.163  1.00  0.160          H  
ATOM   6217 3HG2 ILE A 391       5.012 -19.792  17.341  1.00  0.160          H  
ATOM   6218 1HD1 ILE A 391       7.561 -23.191  17.203  1.00  0.160          H  
ATOM   6219 2HD1 ILE A 391       6.345 -23.299  15.914  1.00  0.160          H  
ATOM   6220 3HD1 ILE A 391       6.980 -21.757  16.394  1.00  0.160          H  
ATOM   6221  N   VAL A 392       1.995 -19.911  18.242  1.00  0.060          N  
ATOM   6222  CA  VAL A 392       0.868 -19.094  17.860  1.00  0.060          C  
ATOM   6223  C   VAL A 392       1.386 -17.918  17.067  1.00  0.070          C  
ATOM   6224  O   VAL A 392       2.197 -17.139  17.558  1.00  0.100          O  
ATOM   6225  CB  VAL A 392       0.152 -18.554  19.101  1.00  0.080          C  
ATOM   6226  CG1 VAL A 392      -1.034 -17.710  18.717  1.00  0.080          C  
ATOM   6227  CG2 VAL A 392      -0.241 -19.697  20.019  1.00  0.080          C  
ATOM   6228  H   VAL A 392       2.752 -19.540  18.830  1.00  0.070          H  
ATOM   6229  HA  VAL A 392       0.181 -19.672  17.240  1.00  0.070          H  
ATOM   6230  HB  VAL A 392       0.811 -17.910  19.590  1.00  0.100          H  
ATOM   6231 1HG1 VAL A 392      -1.488 -17.315  19.622  1.00  0.100          H  
ATOM   6232 2HG1 VAL A 392      -0.728 -16.881  18.081  1.00  0.100          H  
ATOM   6233 3HG1 VAL A 392      -1.756 -18.324  18.182  1.00  0.100          H  
ATOM   6234 1HG2 VAL A 392      -0.719 -19.295  20.906  1.00  0.100          H  
ATOM   6235 2HG2 VAL A 392      -0.923 -20.352  19.493  1.00  0.100          H  
ATOM   6236 3HG2 VAL A 392       0.645 -20.259  20.314  1.00  0.100          H  
ATOM   6237  N   LEU A 393       0.916 -17.762  15.863  1.00  0.080          N  
ATOM   6238  CA  LEU A 393       1.363 -16.641  15.078  1.00  0.100          C  
ATOM   6239  C   LEU A 393       0.230 -15.652  15.041  1.00  0.090          C  
ATOM   6240  O   LEU A 393      -0.926 -16.068  14.969  1.00  0.100          O  
ATOM   6241  CB  LEU A 393       1.695 -17.159  13.723  1.00  0.130          C  
ATOM   6242  CG  LEU A 393       2.685 -18.290  13.698  1.00  0.130          C  
ATOM   6243  CD1 LEU A 393       2.785 -18.737  12.361  1.00  0.130          C  
ATOM   6244  CD2 LEU A 393       4.028 -17.825  14.198  1.00  0.130          C  
ATOM   6245  H   LEU A 393       0.258 -18.444  15.470  1.00  0.100          H  
ATOM   6246  HA  LEU A 393       2.219 -16.155  15.542  1.00  0.120          H  
ATOM   6247 1HB  LEU A 393       0.794 -17.489  13.287  1.00  0.160          H  
ATOM   6248 2HB  LEU A 393       2.101 -16.366  13.150  1.00  0.160          H  
ATOM   6249  HG  LEU A 393       2.328 -19.125  14.302  1.00  0.160          H  
ATOM   6250 1HD1 LEU A 393       3.491 -19.560  12.325  1.00  0.160          H  
ATOM   6251 2HD1 LEU A 393       1.820 -19.082  12.008  1.00  0.160          H  
ATOM   6252 3HD1 LEU A 393       3.130 -17.912  11.749  1.00  0.160          H  
ATOM   6253 1HD2 LEU A 393       4.744 -18.641  14.136  1.00  0.160          H  
ATOM   6254 2HD2 LEU A 393       4.356 -17.005  13.582  1.00  0.160          H  
ATOM   6255 3HD2 LEU A 393       3.957 -17.500  15.229  1.00  0.160          H  
ATOM   6256  N   MET A 394       0.526 -14.359  15.093  1.00  0.110          N  
ATOM   6257  CA  MET A 394      -0.552 -13.377  15.083  1.00  0.120          C  
ATOM   6258  C   MET A 394      -0.366 -12.195  14.159  1.00  0.140          C  
ATOM   6259  O   MET A 394       0.763 -11.758  13.914  1.00  0.170          O  
ATOM   6260  CB  MET A 394      -0.704 -12.782  16.469  1.00  0.160          C  
ATOM   6261  CG  MET A 394      -1.082 -13.690  17.561  1.00  0.160          C  
ATOM   6262  SD  MET A 394      -1.138 -12.792  19.088  1.00  0.160          S  
ATOM   6263  CE  MET A 394      -1.731 -14.005  20.175  1.00  0.160          C  
ATOM   6264  H   MET A 394       1.504 -14.060  15.199  1.00  0.130          H  
ATOM   6265  HA  MET A 394      -1.466 -13.879  14.785  1.00  0.140          H  
ATOM   6266 1HB  MET A 394       0.212 -12.320  16.753  1.00  0.200          H  
ATOM   6267 2HB  MET A 394      -1.444 -11.999  16.429  1.00  0.200          H  
ATOM   6268 1HG  MET A 394      -2.046 -14.122  17.366  1.00  0.200          H  
ATOM   6269 2HG  MET A 394      -0.349 -14.488  17.650  1.00  0.200          H  
ATOM   6270 1HE  MET A 394      -1.762 -13.565  21.155  1.00  0.200          H  
ATOM   6271 2HE  MET A 394      -2.727 -14.320  19.867  1.00  0.200          H  
ATOM   6272 3HE  MET A 394      -1.068 -14.861  20.182  1.00  0.200          H  
ATOM   6273  N   SER A 395      -1.496 -11.650  13.699  1.00  0.160          N  
ATOM   6274  CA  SER A 395      -1.497 -10.395  12.940  1.00  0.260          C  
ATOM   6275  C   SER A 395      -2.882  -9.797  12.814  1.00  0.150          C  
ATOM   6276  O   SER A 395      -3.876 -10.442  13.147  1.00  0.320          O  
ATOM   6277  CB  SER A 395      -1.035 -10.601  11.566  1.00  0.320          C  
ATOM   6278  OG  SER A 395      -1.998 -11.298  10.903  1.00  0.320          O  
ATOM   6279  H   SER A 395      -2.377 -12.141  13.905  1.00  0.190          H  
ATOM   6280  HA  SER A 395      -0.852  -9.676  13.449  1.00  0.310          H  
ATOM   6281 1HB  SER A 395      -0.876  -9.638  11.093  1.00  0.390          H  
ATOM   6282 2HB  SER A 395      -0.115 -11.129  11.547  1.00  0.390          H  
ATOM   6283  HG  SER A 395      -1.652 -11.441  10.029  1.00  0.390          H  
ATOM   6284  N   ALA A 396      -2.958  -8.552  12.344  1.00  0.290          N  
ATOM   6285  CA  ALA A 396      -4.268  -7.990  12.042  1.00  0.310          C  
ATOM   6286  C   ALA A 396      -4.553  -8.048  10.541  1.00  0.260          C  
ATOM   6287  O   ALA A 396      -5.640  -8.440  10.115  1.00  0.890          O  
ATOM   6288  CB  ALA A 396      -4.373  -6.561  12.562  1.00  0.430          C  
ATOM   6289  H   ALA A 396      -2.117  -8.030  12.161  1.00  0.350          H  
ATOM   6290  HA  ALA A 396      -5.003  -8.604  12.519  1.00  0.370          H  
ATOM   6291 1HB  ALA A 396      -5.372  -6.177  12.354  1.00  0.510          H  
ATOM   6292 2HB  ALA A 396      -4.207  -6.555  13.639  1.00  0.510          H  
ATOM   6293 3HB  ALA A 396      -3.637  -5.933  12.085  1.00  0.510          H  
ATOM   6294  N   THR A 397      -3.585  -7.635   9.729  1.00  0.740          N  
ATOM   6295  CA  THR A 397      -3.780  -7.648   8.284  1.00  1.030          C  
ATOM   6296  C   THR A 397      -2.648  -8.320   7.531  1.00  0.970          C  
ATOM   6297  O   THR A 397      -1.577  -7.744   7.300  1.00  1.380          O  
ATOM   6298  CB  THR A 397      -4.021  -6.230   7.719  1.00  1.330          C  
ATOM   6299  OG1 THR A 397      -5.194  -5.670   8.322  1.00  1.330          O  
ATOM   6300  CG2 THR A 397      -4.187  -6.269   6.195  1.00  1.330          C  
ATOM   6301  H   THR A 397      -2.710  -7.320  10.105  1.00  0.890          H  
ATOM   6302  HA  THR A 397      -4.681  -8.223   8.072  1.00  1.240          H  
ATOM   6303  HB  THR A 397      -3.192  -5.607   7.967  1.00  1.590          H  
ATOM   6304  HG1 THR A 397      -5.342  -4.757   7.973  1.00  1.590          H  
ATOM   6305 1HG2 THR A 397      -4.359  -5.250   5.838  1.00  1.590          H  
ATOM   6306 2HG2 THR A 397      -3.292  -6.664   5.716  1.00  1.590          H  
ATOM   6307 3HG2 THR A 397      -5.041  -6.891   5.938  1.00  1.590          H  
ATOM   6308  N   ILE A 398      -2.894  -9.560   7.165  1.00  0.590          N  
ATOM   6309  CA  ILE A 398      -1.938 -10.386   6.454  1.00  0.640          C  
ATOM   6310  C   ILE A 398      -2.507 -11.158   5.321  1.00  0.440          C  
ATOM   6311  O   ILE A 398      -3.703 -11.474   5.270  1.00  0.330          O  
ATOM   6312  CB  ILE A 398      -1.240 -11.422   7.358  1.00  0.880          C  
ATOM   6313  CG1 ILE A 398      -2.311 -12.346   8.023  1.00  0.880          C  
ATOM   6314  CG2 ILE A 398      -0.318 -10.769   8.264  1.00  0.880          C  
ATOM   6315  CD1 ILE A 398      -1.760 -13.545   8.806  1.00  0.880          C  
ATOM   6316  H   ILE A 398      -3.806  -9.936   7.383  1.00  0.710          H  
ATOM   6317  HA  ILE A 398      -1.172  -9.732   6.046  1.00  0.770          H  
ATOM   6318  HB  ILE A 398      -0.667 -12.085   6.731  1.00  1.050          H  
ATOM   6319 1HG1 ILE A 398      -2.927 -11.746   8.676  1.00  1.050          H  
ATOM   6320 2HG1 ILE A 398      -2.941 -12.742   7.261  1.00  1.050          H  
ATOM   6321 1HG2 ILE A 398       0.215 -11.493   8.871  1.00  1.050          H  
ATOM   6322 2HG2 ILE A 398       0.391 -10.211   7.665  1.00  1.050          H  
ATOM   6323 3HG2 ILE A 398      -0.875 -10.098   8.878  1.00  1.050          H  
ATOM   6324 1HD1 ILE A 398      -2.599 -14.116   9.207  1.00  1.050          H  
ATOM   6325 2HD1 ILE A 398      -1.175 -14.174   8.162  1.00  1.050          H  
ATOM   6326 3HD1 ILE A 398      -1.142 -13.225   9.617  1.00  1.050          H  
ATOM   6327  N   ASP A 399      -1.595 -11.630   4.501  1.00  0.540          N  
ATOM   6328  CA  ASP A 399      -1.939 -12.633   3.547  1.00  0.440          C  
ATOM   6329  C   ASP A 399      -1.910 -13.901   4.369  1.00  0.320          C  
ATOM   6330  O   ASP A 399      -0.874 -14.560   4.514  1.00  0.440          O  
ATOM   6331  CB  ASP A 399      -0.941 -12.675   2.381  1.00  0.660          C  
ATOM   6332  CG  ASP A 399      -1.295 -13.716   1.305  1.00  0.660          C  
ATOM   6333  OD1 ASP A 399      -2.014 -14.661   1.621  1.00  0.660          O  
ATOM   6334  OD2 ASP A 399      -0.850 -13.570   0.191  1.00  0.660          O  
ATOM   6335  H   ASP A 399      -0.645 -11.302   4.569  1.00  0.650          H  
ATOM   6336  HA  ASP A 399      -2.947 -12.468   3.165  1.00  0.530          H  
ATOM   6337 1HB  ASP A 399      -0.895 -11.692   1.910  1.00  0.790          H  
ATOM   6338 2HB  ASP A 399       0.054 -12.898   2.762  1.00  0.790          H  
ATOM   6339  N   THR A 400      -3.062 -14.199   4.956  1.00  0.250          N  
ATOM   6340  CA  THR A 400      -3.202 -15.296   5.885  1.00  0.380          C  
ATOM   6341  C   THR A 400      -2.809 -16.570   5.232  1.00  0.310          C  
ATOM   6342  O   THR A 400      -2.141 -17.396   5.859  1.00  0.260          O  
ATOM   6343  CB  THR A 400      -4.641 -15.449   6.399  1.00  0.480          C  
ATOM   6344  OG1 THR A 400      -5.049 -14.280   7.082  1.00  0.480          O  
ATOM   6345  CG2 THR A 400      -4.689 -16.583   7.377  1.00  0.480          C  
ATOM   6346  H   THR A 400      -3.843 -13.566   4.781  1.00  0.300          H  
ATOM   6347  HA  THR A 400      -2.539 -15.144   6.720  1.00  0.460          H  
ATOM   6348  HB  THR A 400      -5.321 -15.643   5.572  1.00  0.580          H  
ATOM   6349  HG1 THR A 400      -5.170 -13.563   6.450  1.00  0.580          H  
ATOM   6350 1HG2 THR A 400      -5.693 -16.661   7.738  1.00  0.580          H  
ATOM   6351 2HG2 THR A 400      -4.406 -17.521   6.909  1.00  0.580          H  
ATOM   6352 3HG2 THR A 400      -4.016 -16.377   8.209  1.00  0.580          H  
ATOM   6353  N   SER A 401      -3.258 -16.747   3.988  1.00  0.330          N  
ATOM   6354  CA  SER A 401      -3.008 -17.959   3.242  1.00  0.310          C  
ATOM   6355  C   SER A 401      -1.522 -18.157   3.047  1.00  0.270          C  
ATOM   6356  O   SER A 401      -1.003 -19.233   3.333  1.00  0.250          O  
ATOM   6357  CB  SER A 401      -3.696 -17.902   1.889  1.00  0.440          C  
ATOM   6358  OG  SER A 401      -5.096 -17.891   2.024  1.00  0.440          O  
ATOM   6359  H   SER A 401      -3.776 -16.000   3.545  1.00  0.400          H  
ATOM   6360  HA  SER A 401      -3.411 -18.800   3.800  1.00  0.370          H  
ATOM   6361 1HB  SER A 401      -3.370 -17.003   1.359  1.00  0.530          H  
ATOM   6362 2HB  SER A 401      -3.389 -18.762   1.292  1.00  0.530          H  
ATOM   6363  HG  SER A 401      -5.444 -17.879   1.129  1.00  0.530          H  
ATOM   6364  N   MET A 402      -0.787 -17.096   2.700  1.00  0.320          N  
ATOM   6365  CA  MET A 402       0.657 -17.258   2.538  1.00  0.310          C  
ATOM   6366  C   MET A 402       1.297 -17.860   3.779  1.00  0.260          C  
ATOM   6367  O   MET A 402       2.084 -18.812   3.682  1.00  0.240          O  
ATOM   6368  CB  MET A 402       1.317 -15.915   2.262  1.00  0.440          C  
ATOM   6369  CG  MET A 402       2.852 -15.942   2.158  1.00  0.440          C  
ATOM   6370  SD  MET A 402       3.574 -14.285   2.060  1.00  0.440          S  
ATOM   6371  CE  MET A 402       3.308 -13.692   3.742  1.00  0.440          C  
ATOM   6372  H   MET A 402      -1.251 -16.203   2.454  1.00  0.380          H  
ATOM   6373  HA  MET A 402       0.836 -17.934   1.703  1.00  0.370          H  
ATOM   6374 1HB  MET A 402       0.934 -15.523   1.321  1.00  0.530          H  
ATOM   6375 2HB  MET A 402       1.023 -15.229   3.031  1.00  0.530          H  
ATOM   6376 1HG  MET A 402       3.281 -16.440   3.028  1.00  0.530          H  
ATOM   6377 2HG  MET A 402       3.148 -16.500   1.270  1.00  0.530          H  
ATOM   6378 1HE  MET A 402       3.734 -12.701   3.845  1.00  0.530          H  
ATOM   6379 2HE  MET A 402       2.247 -13.649   3.964  1.00  0.530          H  
ATOM   6380 3HE  MET A 402       3.791 -14.364   4.450  1.00  0.530          H  
ATOM   6381  N   PHE A 403       0.967 -17.313   4.946  1.00  0.260          N  
ATOM   6382  CA  PHE A 403       1.563 -17.831   6.159  1.00  0.260          C  
ATOM   6383  C   PHE A 403       1.011 -19.242   6.448  1.00  0.240          C  
ATOM   6384  O   PHE A 403       1.765 -20.165   6.740  1.00  0.270          O  
ATOM   6385  CB  PHE A 403       1.297 -16.874   7.323  1.00  0.360          C  
ATOM   6386  CG  PHE A 403       2.077 -15.538   7.304  1.00  0.360          C  
ATOM   6387  CD1 PHE A 403       1.451 -14.359   6.916  1.00  0.360          C  
ATOM   6388  CD2 PHE A 403       3.412 -15.452   7.708  1.00  0.360          C  
ATOM   6389  CE1 PHE A 403       2.123 -13.146   6.946  1.00  0.360          C  
ATOM   6390  CE2 PHE A 403       4.070 -14.227   7.741  1.00  0.360          C  
ATOM   6391  CZ  PHE A 403       3.425 -13.083   7.364  1.00  0.360          C  
ATOM   6392  H   PHE A 403       0.325 -16.509   4.952  1.00  0.310          H  
ATOM   6393  HA  PHE A 403       2.640 -17.902   6.011  1.00  0.310          H  
ATOM   6394 1HB  PHE A 403       0.231 -16.634   7.329  1.00  0.440          H  
ATOM   6395 2HB  PHE A 403       1.520 -17.371   8.254  1.00  0.440          H  
ATOM   6396  HD1 PHE A 403       0.415 -14.394   6.588  1.00  0.440          H  
ATOM   6397  HD2 PHE A 403       3.942 -16.338   8.015  1.00  0.440          H  
ATOM   6398  HE1 PHE A 403       1.622 -12.241   6.644  1.00  0.440          H  
ATOM   6399  HE2 PHE A 403       5.106 -14.170   8.074  1.00  0.440          H  
ATOM   6400  HZ  PHE A 403       3.951 -12.125   7.397  1.00  0.440          H  
ATOM   6401  N   CYS A 404      -0.285 -19.449   6.257  1.00  0.220          N  
ATOM   6402  CA  CYS A 404      -0.919 -20.731   6.525  1.00  0.230          C  
ATOM   6403  C   CYS A 404      -0.259 -21.872   5.776  1.00  0.170          C  
ATOM   6404  O   CYS A 404       0.000 -22.936   6.360  1.00  0.130          O  
ATOM   6405  CB  CYS A 404      -2.376 -20.676   6.080  1.00  0.320          C  
ATOM   6406  SG  CYS A 404      -3.358 -22.153   6.392  1.00  0.320          S  
ATOM   6407  H   CYS A 404      -0.881 -18.675   5.972  1.00  0.260          H  
ATOM   6408  HA  CYS A 404      -0.859 -20.923   7.587  1.00  0.280          H  
ATOM   6409 1HB  CYS A 404      -2.861 -19.817   6.512  1.00  0.380          H  
ATOM   6410 2HB  CYS A 404      -2.391 -20.522   5.015  1.00  0.380          H  
ATOM   6411  HG  CYS A 404      -3.254 -22.215   7.746  1.00  0.380          H  
ATOM   6412  N   GLU A 405      -0.035 -21.669   4.470  1.00  0.170          N  
ATOM   6413  CA  GLU A 405       0.589 -22.662   3.607  1.00  0.150          C  
ATOM   6414  C   GLU A 405       2.038 -22.893   4.023  1.00  0.140          C  
ATOM   6415  O   GLU A 405       2.498 -24.035   4.120  1.00  0.140          O  
ATOM   6416  CB  GLU A 405       0.537 -22.194   2.149  1.00  0.220          C  
ATOM   6417  CG  GLU A 405      -0.863 -22.177   1.525  1.00  0.220          C  
ATOM   6418  CD  GLU A 405      -0.877 -21.595   0.130  1.00  0.220          C  
ATOM   6419  OE1 GLU A 405       0.155 -21.148  -0.314  1.00  0.220          O  
ATOM   6420  OE2 GLU A 405      -1.921 -21.580  -0.481  1.00  0.220          O  
ATOM   6421  H   GLU A 405      -0.315 -20.772   4.065  1.00  0.200          H  
ATOM   6422  HA  GLU A 405       0.040 -23.598   3.697  1.00  0.180          H  
ATOM   6423 1HB  GLU A 405       0.932 -21.175   2.092  1.00  0.260          H  
ATOM   6424 2HB  GLU A 405       1.175 -22.829   1.539  1.00  0.260          H  
ATOM   6425 1HG  GLU A 405      -1.244 -23.198   1.489  1.00  0.260          H  
ATOM   6426 2HG  GLU A 405      -1.527 -21.595   2.165  1.00  0.260          H  
ATOM   6427  N   TYR A 406       2.748 -21.808   4.339  1.00  0.150          N  
ATOM   6428  CA  TYR A 406       4.133 -21.864   4.774  1.00  0.150          C  
ATOM   6429  C   TYR A 406       4.236 -22.773   6.000  1.00  0.150          C  
ATOM   6430  O   TYR A 406       5.077 -23.677   6.071  1.00  0.150          O  
ATOM   6431  CB  TYR A 406       4.647 -20.440   4.995  1.00  0.210          C  
ATOM   6432  CG  TYR A 406       6.051 -20.321   5.400  1.00  0.210          C  
ATOM   6433  CD1 TYR A 406       7.054 -20.562   4.486  1.00  0.210          C  
ATOM   6434  CD2 TYR A 406       6.348 -19.917   6.658  1.00  0.210          C  
ATOM   6435  CE1 TYR A 406       8.353 -20.423   4.861  1.00  0.210          C  
ATOM   6436  CE2 TYR A 406       7.651 -19.759   7.037  1.00  0.210          C  
ATOM   6437  CZ  TYR A 406       8.646 -20.022   6.144  1.00  0.210          C  
ATOM   6438  OH  TYR A 406       9.920 -19.884   6.528  1.00  0.210          O  
ATOM   6439  H   TYR A 406       2.336 -20.879   4.209  1.00  0.180          H  
ATOM   6440  HA  TYR A 406       4.725 -22.313   3.979  1.00  0.180          H  
ATOM   6441 1HB  TYR A 406       4.509 -19.864   4.081  1.00  0.250          H  
ATOM   6442 2HB  TYR A 406       4.048 -19.964   5.758  1.00  0.250          H  
ATOM   6443  HD1 TYR A 406       6.812 -20.869   3.470  1.00  0.250          H  
ATOM   6444  HD2 TYR A 406       5.555 -19.720   7.344  1.00  0.250          H  
ATOM   6445  HE1 TYR A 406       9.150 -20.621   4.145  1.00  0.250          H  
ATOM   6446  HE2 TYR A 406       7.896 -19.433   8.048  1.00  0.250          H  
ATOM   6447  HH  TYR A 406      10.508 -20.052   5.760  1.00  0.250          H  
ATOM   6448  N   PHE A 407       3.307 -22.603   6.937  1.00  0.170          N  
ATOM   6449  CA  PHE A 407       3.274 -23.378   8.169  1.00  0.170          C  
ATOM   6450  C   PHE A 407       2.467 -24.676   8.041  1.00  0.160          C  
ATOM   6451  O   PHE A 407       1.924 -25.171   9.033  1.00  0.210          O  
ATOM   6452  CB  PHE A 407       2.731 -22.533   9.331  1.00  0.240          C  
ATOM   6453  CG  PHE A 407       3.631 -21.372   9.636  1.00  0.240          C  
ATOM   6454  CD1 PHE A 407       3.254 -20.121   9.280  1.00  0.240          C  
ATOM   6455  CD2 PHE A 407       4.867 -21.534  10.232  1.00  0.240          C  
ATOM   6456  CE1 PHE A 407       4.053 -19.053   9.462  1.00  0.240          C  
ATOM   6457  CE2 PHE A 407       5.688 -20.437  10.434  1.00  0.240          C  
ATOM   6458  CZ  PHE A 407       5.269 -19.206  10.030  1.00  0.240          C  
ATOM   6459  H   PHE A 407       2.644 -21.832   6.815  1.00  0.200          H  
ATOM   6460  HA  PHE A 407       4.298 -23.657   8.411  1.00  0.200          H  
ATOM   6461 1HB  PHE A 407       1.741 -22.146   9.064  1.00  0.290          H  
ATOM   6462 2HB  PHE A 407       2.624 -23.144  10.221  1.00  0.290          H  
ATOM   6463  HD1 PHE A 407       2.296 -19.986   8.849  1.00  0.290          H  
ATOM   6464  HD2 PHE A 407       5.186 -22.527  10.533  1.00  0.290          H  
ATOM   6465  HE1 PHE A 407       3.713 -18.084   9.160  1.00  0.290          H  
ATOM   6466  HE2 PHE A 407       6.668 -20.544  10.900  1.00  0.290          H  
ATOM   6467  HZ  PHE A 407       5.888 -18.359  10.165  1.00  0.290          H  
ATOM   6468  N   PHE A 408       2.455 -25.253   6.833  1.00  0.140          N  
ATOM   6469  CA  PHE A 408       1.877 -26.554   6.525  1.00  0.160          C  
ATOM   6470  C   PHE A 408       0.352 -26.635   6.624  1.00  0.140          C  
ATOM   6471  O   PHE A 408      -0.184 -27.662   7.045  1.00  0.170          O  
ATOM   6472  CB  PHE A 408       2.489 -27.601   7.488  1.00  0.220          C  
ATOM   6473  CG  PHE A 408       4.039 -27.496   7.650  1.00  0.220          C  
ATOM   6474  CD1 PHE A 408       4.594 -26.972   8.834  1.00  0.220          C  
ATOM   6475  CD2 PHE A 408       4.914 -27.888   6.655  1.00  0.220          C  
ATOM   6476  CE1 PHE A 408       5.959 -26.845   9.003  1.00  0.220          C  
ATOM   6477  CE2 PHE A 408       6.287 -27.764   6.831  1.00  0.220          C  
ATOM   6478  CZ  PHE A 408       6.804 -27.242   8.006  1.00  0.220          C  
ATOM   6479  H   PHE A 408       2.877 -24.744   6.051  1.00  0.170          H  
ATOM   6480  HA  PHE A 408       2.159 -26.800   5.500  1.00  0.190          H  
ATOM   6481 1HB  PHE A 408       2.029 -27.525   8.470  1.00  0.260          H  
ATOM   6482 2HB  PHE A 408       2.261 -28.596   7.114  1.00  0.260          H  
ATOM   6483  HD1 PHE A 408       3.917 -26.652   9.631  1.00  0.260          H  
ATOM   6484  HD2 PHE A 408       4.517 -28.293   5.724  1.00  0.260          H  
ATOM   6485  HE1 PHE A 408       6.362 -26.430   9.926  1.00  0.260          H  
ATOM   6486  HE2 PHE A 408       6.964 -28.076   6.037  1.00  0.260          H  
ATOM   6487  HZ  PHE A 408       7.882 -27.146   8.134  1.00  0.260          H  
ATOM   6488  N   ASN A 409      -0.343 -25.596   6.138  1.00  0.120          N  
ATOM   6489  CA  ASN A 409      -1.806 -25.528   6.113  1.00  0.160          C  
ATOM   6490  C   ASN A 409      -2.362 -25.596   7.524  1.00  0.160          C  
ATOM   6491  O   ASN A 409      -3.224 -26.417   7.856  1.00  0.250          O  
ATOM   6492  CB  ASN A 409      -2.382 -26.601   5.218  1.00  0.210          C  
ATOM   6493  CG  ASN A 409      -1.934 -26.431   3.797  1.00  0.210          C  
ATOM   6494  OD1 ASN A 409      -1.984 -25.336   3.219  1.00  0.210          O  
ATOM   6495  ND2 ASN A 409      -1.488 -27.511   3.209  1.00  0.210          N  
ATOM   6496  H   ASN A 409       0.164 -24.763   5.837  1.00  0.140          H  
ATOM   6497  HA  ASN A 409      -2.087 -24.568   5.696  1.00  0.190          H  
ATOM   6498 1HB  ASN A 409      -2.112 -27.592   5.566  1.00  0.250          H  
ATOM   6499 2HB  ASN A 409      -3.468 -26.536   5.247  1.00  0.250          H  
ATOM   6500 1HD2 ASN A 409      -1.173 -27.472   2.261  1.00  0.250          H  
ATOM   6501 2HD2 ASN A 409      -1.464 -28.377   3.710  1.00  0.250          H  
ATOM   6502  N   CYS A 410      -1.820 -24.717   8.358  1.00  0.160          N  
ATOM   6503  CA  CYS A 410      -2.181 -24.644   9.760  1.00  0.200          C  
ATOM   6504  C   CYS A 410      -3.620 -24.131   9.926  1.00  0.220          C  
ATOM   6505  O   CYS A 410      -4.131 -23.455   9.038  1.00  0.540          O  
ATOM   6506  CB  CYS A 410      -1.258 -23.671  10.458  1.00  0.260          C  
ATOM   6507  SG  CYS A 410      -1.647 -22.008  10.069  1.00  0.260          S  
ATOM   6508  H   CYS A 410      -1.128 -24.079   7.948  1.00  0.190          H  
ATOM   6509  HA  CYS A 410      -2.054 -25.635  10.179  1.00  0.240          H  
ATOM   6510 1HB  CYS A 410      -1.319 -23.787  11.518  1.00  0.320          H  
ATOM   6511 2HB  CYS A 410      -0.224 -23.866  10.160  1.00  0.320          H  
ATOM   6512  HG  CYS A 410      -2.906 -22.015  10.567  1.00  0.320          H  
ATOM   6513  N   PRO A 411      -4.306 -24.406  11.050  1.00  0.130          N  
ATOM   6514  CA  PRO A 411      -5.609 -23.859  11.381  1.00  0.130          C  
ATOM   6515  C   PRO A 411      -5.590 -22.349  11.449  1.00  0.130          C  
ATOM   6516  O   PRO A 411      -4.644 -21.756  11.988  1.00  0.130          O  
ATOM   6517  CB  PRO A 411      -5.876 -24.431  12.772  1.00  0.200          C  
ATOM   6518  CG  PRO A 411      -5.063 -25.677  12.829  1.00  0.200          C  
ATOM   6519  CD  PRO A 411      -3.815 -25.389  12.027  1.00  0.200          C  
ATOM   6520  HA  PRO A 411      -6.350 -24.209  10.648  1.00  0.160          H  
ATOM   6521 1HB  PRO A 411      -5.590 -23.698  13.543  1.00  0.230          H  
ATOM   6522 2HB  PRO A 411      -6.953 -24.620  12.898  1.00  0.230          H  
ATOM   6523 1HG  PRO A 411      -4.831 -25.866  13.866  1.00  0.230          H  
ATOM   6524 2HG  PRO A 411      -5.628 -26.546  12.462  1.00  0.230          H  
ATOM   6525 1HD  PRO A 411      -3.041 -24.964  12.664  1.00  0.230          H  
ATOM   6526 2HD  PRO A 411      -3.513 -26.329  11.555  1.00  0.230          H  
ATOM   6527  N   ILE A 412      -6.667 -21.743  10.970  1.00  0.140          N  
ATOM   6528  CA  ILE A 412      -6.806 -20.301  11.016  1.00  0.130          C  
ATOM   6529  C   ILE A 412      -7.944 -19.875  11.909  1.00  0.140          C  
ATOM   6530  O   ILE A 412      -9.091 -20.281  11.722  1.00  0.180          O  
ATOM   6531  CB  ILE A 412      -7.014 -19.719   9.611  1.00  0.190          C  
ATOM   6532  CG1 ILE A 412      -5.839 -20.183   8.676  1.00  0.190          C  
ATOM   6533  CG2 ILE A 412      -7.174 -18.176   9.682  1.00  0.190          C  
ATOM   6534  CD1 ILE A 412      -4.456 -19.767   9.129  1.00  0.190          C  
ATOM   6535  H   ILE A 412      -7.407 -22.296  10.556  1.00  0.170          H  
ATOM   6536  HA  ILE A 412      -5.907 -19.869  11.450  1.00  0.160          H  
ATOM   6537  HB  ILE A 412      -7.927 -20.138   9.191  1.00  0.220          H  
ATOM   6538 1HG1 ILE A 412      -5.852 -21.272   8.602  1.00  0.220          H  
ATOM   6539 2HG1 ILE A 412      -6.003 -19.770   7.682  1.00  0.220          H  
ATOM   6540 1HG2 ILE A 412      -7.358 -17.792   8.688  1.00  0.220          H  
ATOM   6541 2HG2 ILE A 412      -8.018 -17.922  10.307  1.00  0.220          H  
ATOM   6542 3HG2 ILE A 412      -6.280 -17.713  10.098  1.00  0.220          H  
ATOM   6543 1HD1 ILE A 412      -3.741 -20.124   8.456  1.00  0.220          H  
ATOM   6544 2HD1 ILE A 412      -4.382 -18.699   9.187  1.00  0.220          H  
ATOM   6545 3HD1 ILE A 412      -4.239 -20.191  10.083  1.00  0.220          H  
ATOM   6546  N   ILE A 413      -7.614 -19.025  12.854  1.00  0.120          N  
ATOM   6547  CA  ILE A 413      -8.553 -18.476  13.801  1.00  0.140          C  
ATOM   6548  C   ILE A 413      -8.806 -17.030  13.409  1.00  0.110          C  
ATOM   6549  O   ILE A 413      -7.859 -16.255  13.278  1.00  0.110          O  
ATOM   6550  CB  ILE A 413      -7.940 -18.539  15.204  1.00  0.190          C  
ATOM   6551  CG1 ILE A 413      -7.637 -20.033  15.582  1.00  0.190          C  
ATOM   6552  CG2 ILE A 413      -8.881 -17.839  16.218  1.00  0.190          C  
ATOM   6553  CD1 ILE A 413      -6.688 -20.210  16.753  1.00  0.190          C  
ATOM   6554  H   ILE A 413      -6.629 -18.751  12.923  1.00  0.140          H  
ATOM   6555  HA  ILE A 413      -9.488 -19.035  13.764  1.00  0.170          H  
ATOM   6556  HB  ILE A 413      -7.006 -18.043  15.186  1.00  0.230          H  
ATOM   6557 1HG1 ILE A 413      -8.582 -20.523  15.827  1.00  0.230          H  
ATOM   6558 2HG1 ILE A 413      -7.197 -20.538  14.723  1.00  0.230          H  
ATOM   6559 1HG2 ILE A 413      -8.444 -17.861  17.175  1.00  0.230          H  
ATOM   6560 2HG2 ILE A 413      -9.038 -16.801  15.932  1.00  0.230          H  
ATOM   6561 3HG2 ILE A 413      -9.847 -18.356  16.245  1.00  0.230          H  
ATOM   6562 1HD1 ILE A 413      -6.535 -21.246  16.928  1.00  0.230          H  
ATOM   6563 2HD1 ILE A 413      -5.733 -19.766  16.506  1.00  0.230          H  
ATOM   6564 3HD1 ILE A 413      -7.085 -19.749  17.637  1.00  0.230          H  
ATOM   6565  N   GLU A 414     -10.063 -16.668  13.187  1.00  0.120          N  
ATOM   6566  CA  GLU A 414     -10.370 -15.296  12.793  1.00  0.120          C  
ATOM   6567  C   GLU A 414     -11.218 -14.583  13.831  1.00  0.120          C  
ATOM   6568  O   GLU A 414     -12.383 -14.933  14.041  1.00  0.170          O  
ATOM   6569  CB  GLU A 414     -11.065 -15.252  11.436  1.00  0.170          C  
ATOM   6570  CG  GLU A 414     -10.222 -15.710  10.272  1.00  0.170          C  
ATOM   6571  CD  GLU A 414     -10.938 -15.600   8.954  1.00  0.170          C  
ATOM   6572  OE1 GLU A 414     -12.148 -15.712   8.936  1.00  0.170          O  
ATOM   6573  OE2 GLU A 414     -10.278 -15.359   7.966  1.00  0.170          O  
ATOM   6574  H   GLU A 414     -10.802 -17.353  13.291  1.00  0.140          H  
ATOM   6575  HA  GLU A 414      -9.437 -14.742  12.701  1.00  0.140          H  
ATOM   6576 1HB  GLU A 414     -11.955 -15.872  11.468  1.00  0.200          H  
ATOM   6577 2HB  GLU A 414     -11.367 -14.229  11.230  1.00  0.200          H  
ATOM   6578 1HG  GLU A 414      -9.301 -15.125  10.240  1.00  0.200          H  
ATOM   6579 2HG  GLU A 414      -9.960 -16.746  10.441  1.00  0.200          H  
ATOM   6580  N   VAL A 415     -10.612 -13.593  14.479  1.00  0.120          N  
ATOM   6581  CA  VAL A 415     -11.264 -12.839  15.526  1.00  0.120          C  
ATOM   6582  C   VAL A 415     -11.895 -11.590  14.944  1.00  0.130          C  
ATOM   6583  O   VAL A 415     -11.215 -10.650  14.507  1.00  0.300          O  
ATOM   6584  CB  VAL A 415     -10.261 -12.485  16.649  1.00  0.170          C  
ATOM   6585  CG1 VAL A 415     -10.928 -11.623  17.744  1.00  0.170          C  
ATOM   6586  CG2 VAL A 415      -9.719 -13.791  17.250  1.00  0.170          C  
ATOM   6587  H   VAL A 415      -9.652 -13.366  14.212  1.00  0.140          H  
ATOM   6588  HA  VAL A 415     -12.043 -13.456  15.955  1.00  0.140          H  
ATOM   6589  HB  VAL A 415      -9.454 -11.923  16.236  1.00  0.200          H  
ATOM   6590 1HG1 VAL A 415     -10.194 -11.391  18.508  1.00  0.200          H  
ATOM   6591 2HG1 VAL A 415     -11.302 -10.692  17.314  1.00  0.200          H  
ATOM   6592 3HG1 VAL A 415     -11.743 -12.154  18.184  1.00  0.200          H  
ATOM   6593 1HG2 VAL A 415      -8.996 -13.564  18.022  1.00  0.200          H  
ATOM   6594 2HG2 VAL A 415     -10.536 -14.366  17.670  1.00  0.200          H  
ATOM   6595 3HG2 VAL A 415      -9.236 -14.370  16.466  1.00  0.200          H  
ATOM   6596  N   TYR A 416     -13.208 -11.578  14.980  1.00  0.220          N  
ATOM   6597  CA  TYR A 416     -13.996 -10.510  14.420  1.00  0.230          C  
ATOM   6598  C   TYR A 416     -14.470  -9.552  15.478  1.00  0.290          C  
ATOM   6599  O   TYR A 416     -14.720  -9.934  16.623  1.00  0.330          O  
ATOM   6600  CB  TYR A 416     -15.182 -11.073  13.648  1.00  0.320          C  
ATOM   6601  CG  TYR A 416     -14.774 -11.748  12.379  1.00  0.320          C  
ATOM   6602  CD1 TYR A 416     -14.508 -13.105  12.348  1.00  0.320          C  
ATOM   6603  CD2 TYR A 416     -14.658 -10.990  11.229  1.00  0.320          C  
ATOM   6604  CE1 TYR A 416     -14.127 -13.692  11.161  1.00  0.320          C  
ATOM   6605  CE2 TYR A 416     -14.275 -11.576  10.052  1.00  0.320          C  
ATOM   6606  CZ  TYR A 416     -14.003 -12.917  10.009  1.00  0.320          C  
ATOM   6607  OH  TYR A 416     -13.617 -13.483   8.811  1.00  0.320          O  
ATOM   6608  H   TYR A 416     -13.677 -12.381  15.370  1.00  0.260          H  
ATOM   6609  HA  TYR A 416     -13.370  -9.947  13.728  1.00  0.280          H  
ATOM   6610 1HB  TYR A 416     -15.711 -11.798  14.268  1.00  0.380          H  
ATOM   6611 2HB  TYR A 416     -15.879 -10.273  13.405  1.00  0.380          H  
ATOM   6612  HD1 TYR A 416     -14.597 -13.708  13.252  1.00  0.380          H  
ATOM   6613  HD2 TYR A 416     -14.868  -9.922  11.257  1.00  0.380          H  
ATOM   6614  HE1 TYR A 416     -13.917 -14.757  11.125  1.00  0.380          H  
ATOM   6615  HE2 TYR A 416     -14.183 -10.975   9.148  1.00  0.380          H  
ATOM   6616  HH  TYR A 416     -13.238 -14.381   8.957  1.00  0.380          H  
ATOM   6617  N   GLY A 417     -14.624  -8.306  15.067  1.00  0.350          N  
ATOM   6618  CA  GLY A 417     -15.116  -7.263  15.936  1.00  0.430          C  
ATOM   6619  C   GLY A 417     -13.995  -6.340  16.356  1.00  0.430          C  
ATOM   6620  O   GLY A 417     -12.816  -6.656  16.237  1.00  0.610          O  
ATOM   6621  H   GLY A 417     -14.386  -8.077  14.113  1.00  0.420          H  
ATOM   6622 1HA  GLY A 417     -15.888  -6.692  15.422  1.00  0.520          H  
ATOM   6623 2HA  GLY A 417     -15.577  -7.703  16.819  1.00  0.520          H  
ATOM   6624  N   ARG A 418     -14.375  -5.171  16.815  1.00  0.400          N  
ATOM   6625  CA  ARG A 418     -13.461  -4.148  17.274  1.00  0.390          C  
ATOM   6626  C   ARG A 418     -13.999  -3.642  18.571  1.00  0.390          C  
ATOM   6627  O   ARG A 418     -15.183  -3.816  18.848  1.00  0.490          O  
ATOM   6628  CB  ARG A 418     -13.328  -3.011  16.271  1.00  0.550          C  
ATOM   6629  CG  ARG A 418     -12.612  -3.397  15.005  1.00  0.550          C  
ATOM   6630  CD  ARG A 418     -12.515  -2.288  14.030  1.00  0.550          C  
ATOM   6631  NE  ARG A 418     -11.679  -2.664  12.886  1.00  0.550          N  
ATOM   6632  CZ  ARG A 418     -12.088  -3.340  11.787  1.00  0.550          C  
ATOM   6633  NH1 ARG A 418     -13.341  -3.725  11.653  1.00  0.550          N  
ATOM   6634  NH2 ARG A 418     -11.209  -3.618  10.838  1.00  0.550          N  
ATOM   6635  H   ARG A 418     -15.367  -4.986  16.881  1.00  0.480          H  
ATOM   6636  HA  ARG A 418     -12.475  -4.586  17.445  1.00  0.470          H  
ATOM   6637 1HB  ARG A 418     -14.315  -2.641  16.003  1.00  0.660          H  
ATOM   6638 2HB  ARG A 418     -12.783  -2.179  16.728  1.00  0.660          H  
ATOM   6639 1HG  ARG A 418     -11.603  -3.675  15.282  1.00  0.660          H  
ATOM   6640 2HG  ARG A 418     -13.105  -4.242  14.535  1.00  0.660          H  
ATOM   6641 1HD  ARG A 418     -13.504  -2.010  13.672  1.00  0.660          H  
ATOM   6642 2HD  ARG A 418     -12.054  -1.426  14.517  1.00  0.660          H  
ATOM   6643  HE  ARG A 418     -10.705  -2.394  12.928  1.00  0.660          H  
ATOM   6644 1HH1 ARG A 418     -14.016  -3.515  12.371  1.00  0.660          H  
ATOM   6645 2HH1 ARG A 418     -13.631  -4.228  10.825  1.00  0.660          H  
ATOM   6646 1HH2 ARG A 418     -10.247  -3.325  10.937  1.00  0.660          H  
ATOM   6647 2HH2 ARG A 418     -11.497  -4.123  10.012  1.00  0.660          H  
ATOM   6648  N   THR A 419     -13.151  -3.035  19.366  1.00  0.350          N  
ATOM   6649  CA  THR A 419     -13.596  -2.422  20.592  1.00  0.310          C  
ATOM   6650  C   THR A 419     -14.524  -1.281  20.241  1.00  0.240          C  
ATOM   6651  O   THR A 419     -15.719  -1.334  20.545  1.00  0.370          O  
ATOM   6652  CB  THR A 419     -12.374  -1.950  21.342  1.00  0.450          C  
ATOM   6653  OG1 THR A 419     -11.618  -1.155  20.440  1.00  0.450          O  
ATOM   6654  CG2 THR A 419     -11.558  -3.134  21.799  1.00  0.450          C  
ATOM   6655  H   THR A 419     -12.179  -2.934  19.103  1.00  0.420          H  
ATOM   6656  HA  THR A 419     -14.142  -3.153  21.189  1.00  0.370          H  
ATOM   6657  HB  THR A 419     -12.661  -1.351  22.201  1.00  0.540          H  
ATOM   6658  HG1 THR A 419     -12.048  -0.286  20.319  1.00  0.540          H  
ATOM   6659 1HG2 THR A 419     -10.663  -2.787  22.316  1.00  0.540          H  
ATOM   6660 2HG2 THR A 419     -12.156  -3.741  22.474  1.00  0.540          H  
ATOM   6661 3HG2 THR A 419     -11.274  -3.727  20.943  1.00  0.540          H  
ATOM   6662  N   TYR A 420     -14.000  -0.274  19.541  1.00  0.250          N  
ATOM   6663  CA  TYR A 420     -14.873   0.789  19.078  1.00  0.330          C  
ATOM   6664  C   TYR A 420     -14.604   1.093  17.584  1.00  0.280          C  
ATOM   6665  O   TYR A 420     -13.530   0.770  17.073  1.00  0.250          O  
ATOM   6666  CB  TYR A 420     -14.684   2.022  19.948  1.00  0.430          C  
ATOM   6667  CG  TYR A 420     -14.905   1.738  21.386  1.00  0.430          C  
ATOM   6668  CD1 TYR A 420     -13.835   1.361  22.166  1.00  0.430          C  
ATOM   6669  CD2 TYR A 420     -16.166   1.810  21.930  1.00  0.430          C  
ATOM   6670  CE1 TYR A 420     -14.017   1.050  23.468  1.00  0.430          C  
ATOM   6671  CE2 TYR A 420     -16.348   1.510  23.256  1.00  0.430          C  
ATOM   6672  CZ  TYR A 420     -15.273   1.128  24.023  1.00  0.430          C  
ATOM   6673  OH  TYR A 420     -15.443   0.820  25.350  1.00  0.430          O  
ATOM   6674  H   TYR A 420     -12.983  -0.226  19.395  1.00  0.300          H  
ATOM   6675  HA  TYR A 420     -15.886   0.446  19.216  1.00  0.400          H  
ATOM   6676 1HB  TYR A 420     -13.698   2.427  19.824  1.00  0.520          H  
ATOM   6677 2HB  TYR A 420     -15.395   2.763  19.654  1.00  0.520          H  
ATOM   6678  HD1 TYR A 420     -12.844   1.300  21.743  1.00  0.520          H  
ATOM   6679  HD2 TYR A 420     -17.015   2.098  21.315  1.00  0.520          H  
ATOM   6680  HE1 TYR A 420     -13.164   0.745  24.076  1.00  0.520          H  
ATOM   6681  HE2 TYR A 420     -17.342   1.564  23.699  1.00  0.520          H  
ATOM   6682  HH  TYR A 420     -14.583   0.644  25.743  1.00  0.520          H  
ATOM   6683  N   PRO A 421     -15.590   1.608  16.824  1.00  0.420          N  
ATOM   6684  CA  PRO A 421     -15.452   2.103  15.460  1.00  0.410          C  
ATOM   6685  C   PRO A 421     -14.500   3.284  15.361  1.00  0.250          C  
ATOM   6686  O   PRO A 421     -14.400   4.068  16.315  1.00  0.260          O  
ATOM   6687  CB  PRO A 421     -16.874   2.564  15.115  1.00  0.610          C  
ATOM   6688  CG  PRO A 421     -17.778   1.799  16.045  1.00  0.610          C  
ATOM   6689  CD  PRO A 421     -16.989   1.626  17.320  1.00  0.610          C  
ATOM   6690  HA  PRO A 421     -15.125   1.281  14.804  1.00  0.490          H  
ATOM   6691 1HB  PRO A 421     -16.950   3.656  15.244  1.00  0.740          H  
ATOM   6692 2HB  PRO A 421     -17.086   2.357  14.056  1.00  0.740          H  
ATOM   6693 1HG  PRO A 421     -18.715   2.357  16.201  1.00  0.740          H  
ATOM   6694 2HG  PRO A 421     -18.058   0.837  15.590  1.00  0.740          H  
ATOM   6695 1HD  PRO A 421     -17.160   2.461  18.017  1.00  0.740          H  
ATOM   6696 2HD  PRO A 421     -17.302   0.656  17.725  1.00  0.740          H  
ATOM   6697  N   VAL A 422     -13.836   3.409  14.212  1.00  0.210          N  
ATOM   6698  CA  VAL A 422     -12.989   4.552  13.897  1.00  0.160          C  
ATOM   6699  C   VAL A 422     -13.489   5.162  12.594  1.00  0.160          C  
ATOM   6700  O   VAL A 422     -13.557   4.467  11.579  1.00  0.190          O  
ATOM   6701  CB  VAL A 422     -11.502   4.151  13.742  1.00  0.240          C  
ATOM   6702  CG1 VAL A 422     -10.648   5.388  13.387  1.00  0.240          C  
ATOM   6703  CG2 VAL A 422     -11.007   3.546  15.025  1.00  0.240          C  
ATOM   6704  H   VAL A 422     -13.961   2.699  13.502  1.00  0.250          H  
ATOM   6705  HA  VAL A 422     -13.074   5.280  14.692  1.00  0.190          H  
ATOM   6706  HB  VAL A 422     -11.403   3.431  12.933  1.00  0.290          H  
ATOM   6707 1HG1 VAL A 422      -9.605   5.094  13.286  1.00  0.290          H  
ATOM   6708 2HG1 VAL A 422     -10.985   5.833  12.449  1.00  0.290          H  
ATOM   6709 3HG1 VAL A 422     -10.733   6.114  14.183  1.00  0.290          H  
ATOM   6710 1HG2 VAL A 422      -9.956   3.259  14.916  1.00  0.290          H  
ATOM   6711 2HG2 VAL A 422     -11.106   4.278  15.819  1.00  0.290          H  
ATOM   6712 3HG2 VAL A 422     -11.594   2.663  15.273  1.00  0.290          H  
ATOM   6713  N   GLN A 423     -13.847   6.440  12.600  1.00  0.130          N  
ATOM   6714  CA  GLN A 423     -14.312   7.038  11.353  1.00  0.140          C  
ATOM   6715  C   GLN A 423     -13.138   7.423  10.481  1.00  0.150          C  
ATOM   6716  O   GLN A 423     -12.271   8.194  10.889  1.00  0.130          O  
ATOM   6717  CB  GLN A 423     -15.196   8.258  11.577  1.00  0.190          C  
ATOM   6718  CG  GLN A 423     -15.648   8.963  10.261  1.00  0.190          C  
ATOM   6719  CD  GLN A 423     -16.587   8.138   9.392  1.00  0.190          C  
ATOM   6720  OE1 GLN A 423     -17.642   7.708   9.869  1.00  0.190          O  
ATOM   6721  NE2 GLN A 423     -16.226   7.911   8.117  1.00  0.190          N  
ATOM   6722  H   GLN A 423     -13.781   6.965  13.478  1.00  0.160          H  
ATOM   6723  HA  GLN A 423     -14.901   6.296  10.814  1.00  0.170          H  
ATOM   6724 1HB  GLN A 423     -16.084   7.970  12.137  1.00  0.230          H  
ATOM   6725 2HB  GLN A 423     -14.656   8.969  12.171  1.00  0.230          H  
ATOM   6726 1HG  GLN A 423     -16.178   9.868  10.539  1.00  0.230          H  
ATOM   6727 2HG  GLN A 423     -14.780   9.222   9.656  1.00  0.230          H  
ATOM   6728 1HE2 GLN A 423     -16.827   7.379   7.516  1.00  0.230          H  
ATOM   6729 2HE2 GLN A 423     -15.333   8.266   7.730  1.00  0.230          H  
ATOM   6730  N   GLU A 424     -13.129   6.884   9.276  1.00  0.190          N  
ATOM   6731  CA  GLU A 424     -12.085   7.137   8.301  1.00  0.220          C  
ATOM   6732  C   GLU A 424     -12.368   8.355   7.425  1.00  0.250          C  
ATOM   6733  O   GLU A 424     -13.484   8.523   6.914  1.00  0.300          O  
ATOM   6734  CB  GLU A 424     -11.940   5.884   7.431  1.00  0.300          C  
ATOM   6735  CG  GLU A 424     -10.836   5.888   6.395  1.00  0.300          C  
ATOM   6736  CD  GLU A 424     -10.760   4.572   5.702  1.00  0.300          C  
ATOM   6737  OE1 GLU A 424     -11.597   3.743   5.986  1.00  0.300          O  
ATOM   6738  OE2 GLU A 424      -9.829   4.320   4.990  1.00  0.300          O  
ATOM   6739  H   GLU A 424     -13.866   6.228   9.043  1.00  0.230          H  
ATOM   6740  HA  GLU A 424     -11.149   7.313   8.835  1.00  0.260          H  
ATOM   6741 1HB  GLU A 424     -11.774   5.026   8.081  1.00  0.360          H  
ATOM   6742 2HB  GLU A 424     -12.877   5.710   6.903  1.00  0.360          H  
ATOM   6743 1HG  GLU A 424     -11.003   6.680   5.661  1.00  0.360          H  
ATOM   6744 2HG  GLU A 424      -9.905   6.078   6.896  1.00  0.360          H  
ATOM   6745  N   TYR A 425     -11.345   9.191   7.252  1.00  0.210          N  
ATOM   6746  CA  TYR A 425     -11.397  10.352   6.372  1.00  0.210          C  
ATOM   6747  C   TYR A 425     -10.202  10.334   5.419  1.00  0.190          C  
ATOM   6748  O   TYR A 425      -9.142   9.797   5.758  1.00  0.180          O  
ATOM   6749  CB  TYR A 425     -11.352  11.642   7.181  1.00  0.290          C  
ATOM   6750  CG  TYR A 425     -12.445  11.824   8.166  1.00  0.290          C  
ATOM   6751  CD1 TYR A 425     -12.246  11.435   9.468  1.00  0.290          C  
ATOM   6752  CD2 TYR A 425     -13.633  12.387   7.790  1.00  0.290          C  
ATOM   6753  CE1 TYR A 425     -13.219  11.625  10.388  1.00  0.290          C  
ATOM   6754  CE2 TYR A 425     -14.622  12.575   8.718  1.00  0.290          C  
ATOM   6755  CZ  TYR A 425     -14.417  12.205  10.016  1.00  0.290          C  
ATOM   6756  OH  TYR A 425     -15.407  12.415  10.949  1.00  0.290          O  
ATOM   6757  H   TYR A 425     -10.501   9.030   7.808  1.00  0.250          H  
ATOM   6758  HA  TYR A 425     -12.310  10.316   5.774  1.00  0.250          H  
ATOM   6759 1HB  TYR A 425     -10.433  11.669   7.721  1.00  0.350          H  
ATOM   6760 2HB  TYR A 425     -11.349  12.491   6.518  1.00  0.350          H  
ATOM   6761  HD1 TYR A 425     -11.299  10.983   9.768  1.00  0.350          H  
ATOM   6762  HD2 TYR A 425     -13.793  12.690   6.761  1.00  0.350          H  
ATOM   6763  HE1 TYR A 425     -13.044  11.326  11.393  1.00  0.350          H  
ATOM   6764  HE2 TYR A 425     -15.567  13.030   8.421  1.00  0.350          H  
ATOM   6765  HH  TYR A 425     -16.150  12.866  10.535  1.00  0.350          H  
ATOM   6766  N   PHE A 426     -10.367  10.938   4.243  1.00  0.190          N  
ATOM   6767  CA  PHE A 426      -9.288  11.069   3.253  1.00  0.170          C  
ATOM   6768  C   PHE A 426      -8.882  12.521   3.058  1.00  0.160          C  
ATOM   6769  O   PHE A 426      -9.514  13.432   3.603  1.00  0.170          O  
ATOM   6770  CB  PHE A 426      -9.707  10.443   1.920  1.00  0.250          C  
ATOM   6771  CG  PHE A 426      -9.858   8.969   1.991  1.00  0.250          C  
ATOM   6772  CD1 PHE A 426     -11.027   8.395   2.459  1.00  0.250          C  
ATOM   6773  CD2 PHE A 426      -8.820   8.140   1.579  1.00  0.250          C  
ATOM   6774  CE1 PHE A 426     -11.153   7.029   2.529  1.00  0.250          C  
ATOM   6775  CE2 PHE A 426      -8.956   6.777   1.647  1.00  0.250          C  
ATOM   6776  CZ  PHE A 426     -10.117   6.221   2.123  1.00  0.250          C  
ATOM   6777  H   PHE A 426     -11.297  11.322   4.004  1.00  0.230          H  
ATOM   6778  HA  PHE A 426      -8.412  10.527   3.614  1.00  0.200          H  
ATOM   6779 1HB  PHE A 426     -10.660  10.873   1.596  1.00  0.300          H  
ATOM   6780 2HB  PHE A 426      -8.969  10.675   1.148  1.00  0.300          H  
ATOM   6781  HD1 PHE A 426     -11.848   9.042   2.784  1.00  0.300          H  
ATOM   6782  HD2 PHE A 426      -7.887   8.588   1.202  1.00  0.300          H  
ATOM   6783  HE1 PHE A 426     -12.069   6.583   2.915  1.00  0.300          H  
ATOM   6784  HE2 PHE A 426      -8.153   6.137   1.340  1.00  0.300          H  
ATOM   6785  HZ  PHE A 426     -10.213   5.134   2.189  1.00  0.300          H  
ATOM   6786  N   LEU A 427      -7.851  12.768   2.255  1.00  0.170          N  
ATOM   6787  CA  LEU A 427      -7.387  14.128   2.022  1.00  0.190          C  
ATOM   6788  C   LEU A 427      -8.526  15.043   1.581  1.00  0.180          C  
ATOM   6789  O   LEU A 427      -8.584  16.202   1.999  1.00  0.200          O  
ATOM   6790  CB  LEU A 427      -6.299  14.133   0.943  1.00  0.260          C  
ATOM   6791  CG  LEU A 427      -5.631  15.466   0.592  1.00  0.260          C  
ATOM   6792  CD1 LEU A 427      -4.883  16.004   1.824  1.00  0.260          C  
ATOM   6793  CD2 LEU A 427      -4.684  15.247  -0.606  1.00  0.260          C  
ATOM   6794  H   LEU A 427      -7.353  11.991   1.811  1.00  0.200          H  
ATOM   6795  HA  LEU A 427      -6.978  14.495   2.959  1.00  0.230          H  
ATOM   6796 1HB  LEU A 427      -5.516  13.471   1.266  1.00  0.310          H  
ATOM   6797 2HB  LEU A 427      -6.729  13.737   0.031  1.00  0.310          H  
ATOM   6798  HG  LEU A 427      -6.383  16.187   0.313  1.00  0.310          H  
ATOM   6799 1HD1 LEU A 427      -4.412  16.948   1.574  1.00  0.310          H  
ATOM   6800 2HD1 LEU A 427      -5.576  16.165   2.641  1.00  0.310          H  
ATOM   6801 3HD1 LEU A 427      -4.118  15.290   2.131  1.00  0.310          H  
ATOM   6802 1HD2 LEU A 427      -4.206  16.187  -0.880  1.00  0.310          H  
ATOM   6803 2HD2 LEU A 427      -3.916  14.515  -0.341  1.00  0.310          H  
ATOM   6804 3HD2 LEU A 427      -5.255  14.875  -1.457  1.00  0.310          H  
ATOM   6805  N   GLU A 428      -9.422  14.541   0.725  1.00  0.190          N  
ATOM   6806  CA  GLU A 428     -10.533  15.331   0.219  1.00  0.200          C  
ATOM   6807  C   GLU A 428     -11.466  15.797   1.333  1.00  0.200          C  
ATOM   6808  O   GLU A 428     -12.030  16.889   1.260  1.00  0.220          O  
ATOM   6809  CB  GLU A 428     -11.372  14.531  -0.752  1.00  0.280          C  
ATOM   6810  CG  GLU A 428     -10.691  14.022  -1.964  1.00  0.280          C  
ATOM   6811  CD  GLU A 428     -10.033  12.731  -1.742  1.00  0.280          C  
ATOM   6812  OE1 GLU A 428      -9.911  12.365  -0.606  1.00  0.280          O  
ATOM   6813  OE2 GLU A 428      -9.685  12.077  -2.687  1.00  0.280          O  
ATOM   6814  H   GLU A 428      -9.334  13.572   0.414  1.00  0.230          H  
ATOM   6815  HA  GLU A 428     -10.130  16.210  -0.286  1.00  0.240          H  
ATOM   6816 1HB  GLU A 428     -11.829  13.694  -0.230  1.00  0.330          H  
ATOM   6817 2HB  GLU A 428     -12.149  15.180  -1.098  1.00  0.330          H  
ATOM   6818 1HG  GLU A 428     -11.403  13.931  -2.775  1.00  0.330          H  
ATOM   6819 2HG  GLU A 428      -9.960  14.739  -2.228  1.00  0.330          H  
ATOM   6820  N   ASP A 429     -11.592  14.992   2.394  1.00  0.180          N  
ATOM   6821  CA  ASP A 429     -12.485  15.300   3.488  1.00  0.190          C  
ATOM   6822  C   ASP A 429     -11.753  16.213   4.428  1.00  0.180          C  
ATOM   6823  O   ASP A 429     -12.332  17.117   5.014  1.00  0.200          O  
ATOM   6824  CB  ASP A 429     -12.813  14.041   4.288  1.00  0.260          C  
ATOM   6825  CG  ASP A 429     -13.549  12.982   3.536  1.00  0.260          C  
ATOM   6826  OD1 ASP A 429     -14.676  13.182   3.139  1.00  0.260          O  
ATOM   6827  OD2 ASP A 429     -12.970  11.919   3.359  1.00  0.260          O  
ATOM   6828  H   ASP A 429     -11.068  14.124   2.443  1.00  0.220          H  
ATOM   6829  HA  ASP A 429     -13.385  15.784   3.115  1.00  0.230          H  
ATOM   6830 1HB  ASP A 429     -11.885  13.622   4.651  1.00  0.310          H  
ATOM   6831 2HB  ASP A 429     -13.402  14.326   5.157  1.00  0.310          H  
ATOM   6832  N   CYS A 430     -10.448  16.005   4.550  1.00  0.170          N  
ATOM   6833  CA  CYS A 430      -9.667  16.795   5.476  1.00  0.160          C  
ATOM   6834  C   CYS A 430      -9.750  18.241   5.014  1.00  0.190          C  
ATOM   6835  O   CYS A 430      -9.991  19.154   5.808  1.00  0.200          O  
ATOM   6836  CB  CYS A 430      -8.202  16.348   5.440  1.00  0.230          C  
ATOM   6837  SG  CYS A 430      -7.925  14.669   6.059  1.00  0.230          S  
ATOM   6838  H   CYS A 430     -10.031  15.227   4.038  1.00  0.200          H  
ATOM   6839  HA  CYS A 430     -10.076  16.699   6.481  1.00  0.190          H  
ATOM   6840 1HB  CYS A 430      -7.823  16.402   4.424  1.00  0.270          H  
ATOM   6841 2HB  CYS A 430      -7.604  17.032   6.044  1.00  0.270          H  
ATOM   6842  HG  CYS A 430      -8.607  14.048   5.063  1.00  0.270          H  
ATOM   6843  N   ILE A 431      -9.616  18.432   3.706  1.00  0.210          N  
ATOM   6844  CA  ILE A 431      -9.674  19.745   3.107  1.00  0.210          C  
ATOM   6845  C   ILE A 431     -11.078  20.322   3.180  1.00  0.210          C  
ATOM   6846  O   ILE A 431     -11.238  21.471   3.597  1.00  0.220          O  
ATOM   6847  CB  ILE A 431      -9.199  19.687   1.664  1.00  0.290          C  
ATOM   6848  CG1 ILE A 431      -7.714  19.324   1.656  1.00  0.290          C  
ATOM   6849  CG2 ILE A 431      -9.464  21.049   0.960  1.00  0.290          C  
ATOM   6850  CD1 ILE A 431      -7.228  18.931   0.324  1.00  0.290          C  
ATOM   6851  H   ILE A 431      -9.415  17.619   3.116  1.00  0.250          H  
ATOM   6852  HA  ILE A 431      -9.004  20.401   3.660  1.00  0.250          H  
ATOM   6853  HB  ILE A 431      -9.725  18.883   1.151  1.00  0.350          H  
ATOM   6854 1HG1 ILE A 431      -7.126  20.171   2.013  1.00  0.350          H  
ATOM   6855 2HG1 ILE A 431      -7.551  18.485   2.329  1.00  0.350          H  
ATOM   6856 1HG2 ILE A 431      -9.135  21.000  -0.061  1.00  0.350          H  
ATOM   6857 2HG2 ILE A 431     -10.525  21.285   0.965  1.00  0.350          H  
ATOM   6858 3HG2 ILE A 431      -8.923  21.840   1.480  1.00  0.350          H  
ATOM   6859 1HD1 ILE A 431      -6.210  18.659   0.396  1.00  0.350          H  
ATOM   6860 2HD1 ILE A 431      -7.807  18.070  -0.014  1.00  0.350          H  
ATOM   6861 3HD1 ILE A 431      -7.334  19.744  -0.383  1.00  0.350          H  
ATOM   6862  N   GLN A 432     -12.101  19.541   2.781  1.00  0.190          N  
ATOM   6863  CA  GLN A 432     -13.489  20.012   2.792  1.00  0.210          C  
ATOM   6864  C   GLN A 432     -13.960  20.418   4.198  1.00  0.230          C  
ATOM   6865  O   GLN A 432     -14.701  21.390   4.347  1.00  0.320          O  
ATOM   6866  CB  GLN A 432     -14.403  18.883   2.273  1.00  0.290          C  
ATOM   6867  CG  GLN A 432     -15.902  19.213   2.086  1.00  0.290          C  
ATOM   6868  CD  GLN A 432     -16.209  20.168   0.937  1.00  0.290          C  
ATOM   6869  OE1 GLN A 432     -15.944  19.839  -0.250  1.00  0.290          O  
ATOM   6870  NE2 GLN A 432     -16.752  21.335   1.272  1.00  0.290          N  
ATOM   6871  H   GLN A 432     -11.927  18.598   2.419  1.00  0.230          H  
ATOM   6872  HA  GLN A 432     -13.561  20.877   2.134  1.00  0.250          H  
ATOM   6873 1HB  GLN A 432     -14.019  18.543   1.316  1.00  0.340          H  
ATOM   6874 2HB  GLN A 432     -14.338  18.038   2.956  1.00  0.340          H  
ATOM   6875 1HG  GLN A 432     -16.430  18.282   1.895  1.00  0.340          H  
ATOM   6876 2HG  GLN A 432     -16.278  19.664   3.005  1.00  0.340          H  
ATOM   6877 1HE2 GLN A 432     -16.980  22.014   0.570  1.00  0.340          H  
ATOM   6878 2HE2 GLN A 432     -16.928  21.541   2.242  1.00  0.340          H  
ATOM   6879  N   MET A 433     -13.545  19.657   5.217  1.00  0.210          N  
ATOM   6880  CA  MET A 433     -13.885  19.906   6.616  1.00  0.230          C  
ATOM   6881  C   MET A 433     -13.156  21.102   7.212  1.00  0.230          C  
ATOM   6882  O   MET A 433     -13.760  21.907   7.924  1.00  0.230          O  
ATOM   6883  CB  MET A 433     -13.588  18.655   7.432  1.00  0.310          C  
ATOM   6884  CG  MET A 433     -14.516  17.483   7.128  1.00  0.310          C  
ATOM   6885  SD  MET A 433     -13.975  15.927   7.869  1.00  0.310          S  
ATOM   6886  CE  MET A 433     -14.238  16.139   9.620  1.00  0.310          C  
ATOM   6887  H   MET A 433     -12.971  18.838   5.013  1.00  0.250          H  
ATOM   6888  HA  MET A 433     -14.952  20.113   6.670  1.00  0.280          H  
ATOM   6889 1HB  MET A 433     -12.561  18.337   7.242  1.00  0.380          H  
ATOM   6890 2HB  MET A 433     -13.662  18.890   8.478  1.00  0.380          H  
ATOM   6891 1HG  MET A 433     -15.508  17.716   7.508  1.00  0.380          H  
ATOM   6892 2HG  MET A 433     -14.594  17.346   6.051  1.00  0.380          H  
ATOM   6893 1HE  MET A 433     -13.944  15.233  10.146  1.00  0.380          H  
ATOM   6894 2HE  MET A 433     -13.642  16.964   9.972  1.00  0.380          H  
ATOM   6895 3HE  MET A 433     -15.291  16.342   9.811  1.00  0.380          H  
ATOM   6896  N   THR A 434     -11.856  21.230   6.914  1.00  0.240          N  
ATOM   6897  CA  THR A 434     -11.056  22.310   7.470  1.00  0.240          C  
ATOM   6898  C   THR A 434     -11.036  23.579   6.614  1.00  0.260          C  
ATOM   6899  O   THR A 434     -10.660  24.638   7.123  1.00  0.360          O  
ATOM   6900  CB  THR A 434      -9.580  21.864   7.698  1.00  0.340          C  
ATOM   6901  OG1 THR A 434      -8.978  21.498   6.456  1.00  0.340          O  
ATOM   6902  CG2 THR A 434      -9.450  20.698   8.654  1.00  0.340          C  
ATOM   6903  H   THR A 434     -11.382  20.529   6.343  1.00  0.290          H  
ATOM   6904  HA  THR A 434     -11.478  22.574   8.437  1.00  0.290          H  
ATOM   6905  HB  THR A 434      -9.030  22.708   8.112  1.00  0.400          H  
ATOM   6906  HG1 THR A 434      -9.374  20.659   6.151  1.00  0.400          H  
ATOM   6907 1HG2 THR A 434      -8.398  20.449   8.779  1.00  0.400          H  
ATOM   6908 2HG2 THR A 434      -9.864  20.970   9.582  1.00  0.400          H  
ATOM   6909 3HG2 THR A 434      -9.982  19.835   8.261  1.00  0.400          H  
ATOM   6910  N   HIS A 435     -11.457  23.497   5.337  1.00  0.230          N  
ATOM   6911  CA  HIS A 435     -11.419  24.617   4.393  1.00  0.250          C  
ATOM   6912  C   HIS A 435      -9.975  25.048   4.228  1.00  0.260          C  
ATOM   6913  O   HIS A 435      -9.646  26.238   4.192  1.00  0.290          O  
ATOM   6914  CB  HIS A 435     -12.290  25.785   4.877  1.00  0.340          C  
ATOM   6915  CG  HIS A 435     -13.713  25.394   5.087  1.00  0.340          C  
ATOM   6916  ND1 HIS A 435     -14.601  25.211   4.044  1.00  0.340          N  
ATOM   6917  CD2 HIS A 435     -14.397  25.115   6.218  1.00  0.340          C  
ATOM   6918  CE1 HIS A 435     -15.773  24.846   4.532  1.00  0.340          C  
ATOM   6919  NE2 HIS A 435     -15.675  24.782   5.847  1.00  0.340          N  
ATOM   6920  H   HIS A 435     -11.745  22.602   4.949  1.00  0.280          H  
ATOM   6921  HA  HIS A 435     -11.789  24.290   3.421  1.00  0.300          H  
ATOM   6922 1HB  HIS A 435     -11.902  26.207   5.797  1.00  0.410          H  
ATOM   6923 2HB  HIS A 435     -12.268  26.576   4.131  1.00  0.410          H  
ATOM   6924  HD2 HIS A 435     -14.002  25.141   7.235  1.00  0.410          H  
ATOM   6925  HE1 HIS A 435     -16.667  24.629   3.948  1.00  0.410          H  
ATOM   6926  HE2 HIS A 435     -16.414  24.522   6.483  1.00  0.410          H  
ATOM   6927  N   PHE A 436      -9.107  24.046   4.137  1.00  0.240          N  
ATOM   6928  CA  PHE A 436      -7.680  24.302   4.014  1.00  0.270          C  
ATOM   6929  C   PHE A 436      -7.236  24.638   2.619  1.00  0.290          C  
ATOM   6930  O   PHE A 436      -7.515  23.907   1.666  1.00  0.370          O  
ATOM   6931  CB  PHE A 436      -6.831  23.121   4.459  1.00  0.370          C  
ATOM   6932  CG  PHE A 436      -5.341  23.430   4.381  1.00  0.370          C  
ATOM   6933  CD1 PHE A 436      -4.732  24.155   5.387  1.00  0.370          C  
ATOM   6934  CD2 PHE A 436      -4.556  23.015   3.296  1.00  0.370          C  
ATOM   6935  CE1 PHE A 436      -3.396  24.452   5.332  1.00  0.370          C  
ATOM   6936  CE2 PHE A 436      -3.217  23.319   3.254  1.00  0.370          C  
ATOM   6937  CZ  PHE A 436      -2.640  24.033   4.268  1.00  0.370          C  
ATOM   6938  H   PHE A 436      -9.509  23.105   4.152  1.00  0.290          H  
ATOM   6939  HA  PHE A 436      -7.440  25.152   4.653  1.00  0.320          H  
ATOM   6940 1HB  PHE A 436      -7.074  22.857   5.486  1.00  0.440          H  
ATOM   6941 2HB  PHE A 436      -7.044  22.256   3.833  1.00  0.440          H  
ATOM   6942  HD1 PHE A 436      -5.327  24.489   6.236  1.00  0.440          H  
ATOM   6943  HD2 PHE A 436      -5.018  22.447   2.480  1.00  0.440          H  
ATOM   6944  HE1 PHE A 436      -2.930  25.022   6.143  1.00  0.440          H  
ATOM   6945  HE2 PHE A 436      -2.610  22.998   2.424  1.00  0.440          H  
ATOM   6946  HZ  PHE A 436      -1.579  24.270   4.230  1.00  0.440          H  
ATOM   6947  N   VAL A 437      -6.528  25.746   2.521  1.00  0.270          N  
ATOM   6948  CA  VAL A 437      -5.947  26.219   1.291  1.00  0.290          C  
ATOM   6949  C   VAL A 437      -4.474  26.505   1.589  1.00  0.310          C  
ATOM   6950  O   VAL A 437      -4.202  27.208   2.562  1.00  0.350          O  
ATOM   6951  CB  VAL A 437      -6.679  27.494   0.818  1.00  0.400          C  
ATOM   6952  CG1 VAL A 437      -6.064  28.023  -0.461  1.00  0.400          C  
ATOM   6953  CG2 VAL A 437      -8.160  27.171   0.605  1.00  0.400          C  
ATOM   6954  H   VAL A 437      -6.376  26.282   3.367  1.00  0.320          H  
ATOM   6955  HA  VAL A 437      -6.065  25.446   0.545  1.00  0.350          H  
ATOM   6956  HB  VAL A 437      -6.577  28.270   1.577  1.00  0.480          H  
ATOM   6957 1HG1 VAL A 437      -6.591  28.926  -0.765  1.00  0.480          H  
ATOM   6958 2HG1 VAL A 437      -5.012  28.263  -0.300  1.00  0.480          H  
ATOM   6959 3HG1 VAL A 437      -6.152  27.276  -1.243  1.00  0.480          H  
ATOM   6960 1HG2 VAL A 437      -8.685  28.067   0.280  1.00  0.480          H  
ATOM   6961 2HG2 VAL A 437      -8.259  26.395  -0.154  1.00  0.480          H  
ATOM   6962 3HG2 VAL A 437      -8.605  26.821   1.536  1.00  0.480          H  
ATOM   6963  N   PRO A 438      -3.507  25.971   0.823  1.00  0.350          N  
ATOM   6964  CA  PRO A 438      -2.093  26.202   1.030  1.00  0.390          C  
ATOM   6965  C   PRO A 438      -1.807  27.675   0.746  1.00  0.280          C  
ATOM   6966  O   PRO A 438      -2.490  28.258  -0.096  1.00  0.300          O  
ATOM   6967  CB  PRO A 438      -1.440  25.267   0.004  1.00  0.580          C  
ATOM   6968  CG  PRO A 438      -2.500  25.072  -1.073  1.00  0.580          C  
ATOM   6969  CD  PRO A 438      -3.827  25.119  -0.337  1.00  0.580          C  
ATOM   6970  HA  PRO A 438      -1.853  25.911   2.058  1.00  0.470          H  
ATOM   6971 1HB  PRO A 438      -0.517  25.728  -0.388  1.00  0.700          H  
ATOM   6972 2HB  PRO A 438      -1.137  24.330   0.491  1.00  0.700          H  
ATOM   6973 1HG  PRO A 438      -2.416  25.875  -1.818  1.00  0.700          H  
ATOM   6974 2HG  PRO A 438      -2.342  24.126  -1.620  1.00  0.700          H  
ATOM   6975 1HD  PRO A 438      -4.550  25.588  -1.005  1.00  0.700          H  
ATOM   6976 2HD  PRO A 438      -4.144  24.114  -0.015  1.00  0.700          H  
ATOM   6977  N   PRO A 439      -0.824  28.291   1.408  1.00  0.380          N  
ATOM   6978  CA  PRO A 439      -0.420  29.669   1.212  1.00  0.470          C  
ATOM   6979  C   PRO A 439       0.276  29.872  -0.139  1.00  0.450          C  
ATOM   6980  O   PRO A 439       0.976  28.966  -0.604  1.00  0.400          O  
ATOM   6981  CB  PRO A 439       0.521  29.893   2.415  1.00  0.700          C  
ATOM   6982  CG  PRO A 439       1.056  28.510   2.754  1.00  0.700          C  
ATOM   6983  CD  PRO A 439      -0.078  27.566   2.451  1.00  0.700          C  
ATOM   6984  HA  PRO A 439      -1.330  30.281   1.296  1.00  0.560          H  
ATOM   6985 1HB  PRO A 439       1.326  30.594   2.155  1.00  0.850          H  
ATOM   6986 2HB  PRO A 439      -0.039  30.345   3.250  1.00  0.850          H  
ATOM   6987 1HG  PRO A 439       1.952  28.279   2.154  1.00  0.850          H  
ATOM   6988 2HG  PRO A 439       1.371  28.461   3.810  1.00  0.850          H  
ATOM   6989 1HD  PRO A 439       0.336  26.624   2.061  1.00  0.850          H  
ATOM   6990 2HD  PRO A 439      -0.704  27.416   3.348  1.00  0.850          H  
ATOM   6991  N   PRO A 440       0.241  31.099  -0.693  1.00  0.690          N  
ATOM   6992  CA  PRO A 440       0.845  31.511  -1.953  1.00  0.860          C  
ATOM   6993  C   PRO A 440       2.338  31.252  -2.043  1.00  0.720          C  
ATOM   6994  O   PRO A 440       2.884  31.187  -3.129  1.00  0.980          O  
ATOM   6995  CB  PRO A 440       0.523  33.012  -2.010  1.00  1.290          C  
ATOM   6996  CG  PRO A 440       0.256  33.419  -0.583  1.00  1.290          C  
ATOM   6997  CD  PRO A 440      -0.409  32.217   0.038  1.00  1.290          C  
ATOM   6998  HA  PRO A 440       0.326  30.991  -2.769  1.00  1.030          H  
ATOM   6999 1HB  PRO A 440       1.374  33.555  -2.448  1.00  1.550          H  
ATOM   7000 2HB  PRO A 440      -0.338  33.185  -2.671  1.00  1.550          H  
ATOM   7001 1HG  PRO A 440       1.197  33.697  -0.083  1.00  1.550          H  
ATOM   7002 2HG  PRO A 440      -0.386  34.315  -0.563  1.00  1.550          H  
ATOM   7003 1HD  PRO A 440      -0.177  32.223   1.104  1.00  1.550          H  
ATOM   7004 2HD  PRO A 440      -1.495  32.227  -0.154  1.00  1.550          H  
ATOM   7005  N   LYS A 441       3.014  31.098  -0.920  1.00  1.100          N  
ATOM   7006  CA  LYS A 441       4.437  30.827  -0.977  1.00  0.960          C  
ATOM   7007  C   LYS A 441       4.645  29.421  -1.525  1.00  1.030          C  
ATOM   7008  O   LYS A 441       5.546  29.190  -2.342  1.00  0.970          O  
ATOM   7009  CB  LYS A 441       5.065  30.962   0.407  1.00  1.400          C  
ATOM   7010  CG  LYS A 441       5.129  32.394   0.926  1.00  1.400          C  
ATOM   7011  CD  LYS A 441       5.744  32.454   2.323  1.00  1.400          C  
ATOM   7012  CE  LYS A 441       5.809  33.888   2.847  1.00  1.400          C  
ATOM   7013  NZ  LYS A 441       6.373  33.952   4.227  1.00  1.400          N  
ATOM   7014  H   LYS A 441       2.551  31.170  -0.030  1.00  1.320          H  
ATOM   7015  HA  LYS A 441       4.908  31.536  -1.659  1.00  1.150          H  
ATOM   7016 1HB  LYS A 441       4.494  30.366   1.122  1.00  1.680          H  
ATOM   7017 2HB  LYS A 441       6.079  30.562   0.386  1.00  1.680          H  
ATOM   7018 1HG  LYS A 441       5.732  32.994   0.243  1.00  1.680          H  
ATOM   7019 2HG  LYS A 441       4.123  32.813   0.954  1.00  1.680          H  
ATOM   7020 1HD  LYS A 441       5.146  31.853   3.010  1.00  1.680          H  
ATOM   7021 2HD  LYS A 441       6.753  32.044   2.293  1.00  1.680          H  
ATOM   7022 1HE  LYS A 441       6.436  34.481   2.182  1.00  1.680          H  
ATOM   7023 2HE  LYS A 441       4.805  34.311   2.856  1.00  1.680          H  
ATOM   7024 1HZ  LYS A 441       6.399  34.914   4.536  1.00  1.680          H  
ATOM   7025 2HZ  LYS A 441       5.792  33.414   4.856  1.00  1.680          H  
ATOM   7026 3HZ  LYS A 441       7.309  33.574   4.229  1.00  1.680          H  
ATOM   7027  N   ASP A 442       3.783  28.479  -1.065  1.00  1.700          N  
ATOM   7028  CA  ASP A 442       3.862  27.062  -1.426  1.00  2.340          C  
ATOM   7029  C   ASP A 442       3.599  26.897  -2.891  1.00  2.420          C  
ATOM   7030  O   ASP A 442       4.177  26.041  -3.560  1.00  2.880          O  
ATOM   7031  CB  ASP A 442       2.862  26.190  -0.668  1.00  3.020          C  
ATOM   7032  CG  ASP A 442       3.189  25.950   0.780  1.00  3.020          C  
ATOM   7033  OD1 ASP A 442       4.285  26.253   1.225  1.00  3.020          O  
ATOM   7034  OD2 ASP A 442       2.329  25.437   1.446  1.00  3.020          O  
ATOM   7035  H   ASP A 442       3.011  28.772  -0.470  1.00  2.040          H  
ATOM   7036  HA  ASP A 442       4.866  26.709  -1.210  1.00  2.810          H  
ATOM   7037 1HB  ASP A 442       1.878  26.656  -0.717  1.00  3.620          H  
ATOM   7038 2HB  ASP A 442       2.778  25.226  -1.170  1.00  3.620          H  
ATOM   7039  N   LYS A 443       2.748  27.768  -3.403  1.00  2.640          N  
ATOM   7040  CA  LYS A 443       2.392  27.760  -4.811  1.00  3.090          C  
ATOM   7041  C   LYS A 443       3.471  28.381  -5.718  1.00  2.590          C  
ATOM   7042  O   LYS A 443       3.363  28.287  -6.942  1.00  3.090          O  
ATOM   7043  CB  LYS A 443       1.093  28.534  -5.032  1.00  4.150          C  
ATOM   7044  CG  LYS A 443      -0.169  27.923  -4.436  1.00  4.150          C  
ATOM   7045  CD  LYS A 443      -1.369  28.816  -4.749  1.00  4.150          C  
ATOM   7046  CE  LYS A 443      -2.676  28.228  -4.260  1.00  4.150          C  
ATOM   7047  NZ  LYS A 443      -3.829  29.124  -4.589  1.00  4.150          N  
ATOM   7048  H   LYS A 443       2.274  28.396  -2.741  1.00  3.170          H  
ATOM   7049  HA  LYS A 443       2.247  26.725  -5.119  1.00  3.710          H  
ATOM   7050 1HB  LYS A 443       1.210  29.536  -4.619  1.00  4.980          H  
ATOM   7051 2HB  LYS A 443       0.927  28.647  -6.103  1.00  4.980          H  
ATOM   7052 1HG  LYS A 443      -0.331  26.926  -4.854  1.00  4.980          H  
ATOM   7053 2HG  LYS A 443      -0.056  27.835  -3.351  1.00  4.980          H  
ATOM   7054 1HD  LYS A 443      -1.227  29.787  -4.275  1.00  4.980          H  
ATOM   7055 2HD  LYS A 443      -1.434  28.964  -5.828  1.00  4.980          H  
ATOM   7056 1HE  LYS A 443      -2.826  27.267  -4.740  1.00  4.980          H  
ATOM   7057 2HE  LYS A 443      -2.635  28.081  -3.176  1.00  4.980          H  
ATOM   7058 1HZ  LYS A 443      -4.693  28.708  -4.280  1.00  4.980          H  
ATOM   7059 2HZ  LYS A 443      -3.703  30.019  -4.135  1.00  4.980          H  
ATOM   7060 3HZ  LYS A 443      -3.872  29.258  -5.590  1.00  4.980          H  
ATOM   7061  N   LYS A 444       4.477  29.052  -5.137  1.00  2.020          N  
ATOM   7062  CA  LYS A 444       5.513  29.736  -5.909  1.00  2.380          C  
ATOM   7063  C   LYS A 444       6.886  29.085  -5.797  1.00  2.230          C  
ATOM   7064  O   LYS A 444       7.701  29.213  -6.706  1.00  2.740          O  
ATOM   7065  CB  LYS A 444       5.614  31.209  -5.512  1.00  3.190          C  
ATOM   7066  CG  LYS A 444       4.406  32.061  -5.896  1.00  3.190          C  
ATOM   7067  CD  LYS A 444       4.597  33.520  -5.460  1.00  3.190          C  
ATOM   7068  CE  LYS A 444       3.407  34.390  -5.850  1.00  3.190          C  
ATOM   7069  NZ  LYS A 444       3.587  35.810  -5.417  1.00  3.190          N  
ATOM   7070  H   LYS A 444       4.558  29.068  -4.121  1.00  2.420          H  
ATOM   7071  HA  LYS A 444       5.228  29.696  -6.959  1.00  2.860          H  
ATOM   7072 1HB  LYS A 444       5.726  31.275  -4.426  1.00  3.830          H  
ATOM   7073 2HB  LYS A 444       6.501  31.649  -5.963  1.00  3.830          H  
ATOM   7074 1HG  LYS A 444       4.280  32.026  -6.977  1.00  3.830          H  
ATOM   7075 2HG  LYS A 444       3.510  31.653  -5.441  1.00  3.830          H  
ATOM   7076 1HD  LYS A 444       4.709  33.547  -4.373  1.00  3.830          H  
ATOM   7077 2HD  LYS A 444       5.501  33.923  -5.913  1.00  3.830          H  
ATOM   7078 1HE  LYS A 444       3.284  34.362  -6.931  1.00  3.830          H  
ATOM   7079 2HE  LYS A 444       2.507  33.988  -5.380  1.00  3.830          H  
ATOM   7080 1HZ  LYS A 444       2.779  36.353  -5.691  1.00  3.830          H  
ATOM   7081 2HZ  LYS A 444       3.689  35.844  -4.412  1.00  3.830          H  
ATOM   7082 3HZ  LYS A 444       4.413  36.196  -5.853  1.00  3.830          H  
ATOM   7083  N   LYS A 445       7.149  28.378  -4.697  1.00  2.070          N  
ATOM   7084  CA  LYS A 445       8.448  27.734  -4.455  1.00  2.680          C  
ATOM   7085  C   LYS A 445       8.773  26.596  -5.445  1.00  2.360          C  
ATOM   7086  O   LYS A 445       9.900  26.097  -5.465  1.00  2.720          O  
ATOM   7087  CB  LYS A 445       8.543  27.203  -3.021  1.00  3.510          C  
ATOM   7088  CG  LYS A 445       7.678  25.995  -2.711  1.00  3.510          C  
ATOM   7089  CD  LYS A 445       7.798  25.596  -1.240  1.00  3.510          C  
ATOM   7090  CE  LYS A 445       6.989  24.339  -0.932  1.00  3.510          C  
ATOM   7091  NZ  LYS A 445       7.078  23.966   0.499  1.00  3.510          N  
ATOM   7092  H   LYS A 445       6.449  28.368  -3.953  1.00  2.480          H  
ATOM   7093  HA  LYS A 445       9.220  28.495  -4.577  1.00  3.220          H  
ATOM   7094 1HB  LYS A 445       9.577  26.941  -2.800  1.00  4.210          H  
ATOM   7095 2HB  LYS A 445       8.250  27.996  -2.330  1.00  4.210          H  
ATOM   7096 1HG  LYS A 445       6.645  26.226  -2.940  1.00  4.210          H  
ATOM   7097 2HG  LYS A 445       7.988  25.152  -3.327  1.00  4.210          H  
ATOM   7098 1HD  LYS A 445       8.843  25.415  -0.993  1.00  4.210          H  
ATOM   7099 2HD  LYS A 445       7.428  26.412  -0.614  1.00  4.210          H  
ATOM   7100 1HE  LYS A 445       5.943  24.505  -1.189  1.00  4.210          H  
ATOM   7101 2HE  LYS A 445       7.373  23.515  -1.530  1.00  4.210          H  
ATOM   7102 1HZ  LYS A 445       6.537  23.100   0.655  1.00  4.210          H  
ATOM   7103 2HZ  LYS A 445       8.041  23.789   0.747  1.00  4.210          H  
ATOM   7104 3HZ  LYS A 445       6.713  24.708   1.089  1.00  4.210          H  
ATOM   7105  N   LYS A 446       7.766  26.137  -6.187  1.00  2.380          N  
ATOM   7106  CA  LYS A 446       7.872  25.047  -7.161  1.00  2.650          C  
ATOM   7107  C   LYS A 446       8.614  25.471  -8.435  1.00  2.640          C  
ATOM   7108  O   LYS A 446       8.666  26.653  -8.772  1.00  3.230          O  
ATOM   7109  CB  LYS A 446       6.469  24.562  -7.540  1.00  3.600          C  
ATOM   7110  CG  LYS A 446       5.635  25.585  -8.352  1.00  3.600          C  
ATOM   7111  CD  LYS A 446       4.212  25.081  -8.605  1.00  3.600          C  
ATOM   7112  CE  LYS A 446       3.425  26.044  -9.497  1.00  3.600          C  
ATOM   7113  NZ  LYS A 446       2.014  25.606  -9.686  1.00  3.600          N  
ATOM   7114  H   LYS A 446       6.883  26.611  -6.070  1.00  2.860          H  
ATOM   7115  HA  LYS A 446       8.428  24.226  -6.706  1.00  3.180          H  
ATOM   7116 1HB  LYS A 446       6.549  23.649  -8.132  1.00  4.320          H  
ATOM   7117 2HB  LYS A 446       5.912  24.323  -6.633  1.00  4.320          H  
ATOM   7118 1HG  LYS A 446       5.586  26.535  -7.811  1.00  4.320          H  
ATOM   7119 2HG  LYS A 446       6.115  25.767  -9.315  1.00  4.320          H  
ATOM   7120 1HD  LYS A 446       4.250  24.101  -9.078  1.00  4.320          H  
ATOM   7121 2HD  LYS A 446       3.690  24.991  -7.649  1.00  4.320          H  
ATOM   7122 1HE  LYS A 446       3.432  27.030  -9.055  1.00  4.320          H  
ATOM   7123 2HE  LYS A 446       3.910  26.095 -10.472  1.00  4.320          H  
ATOM   7124 1HZ  LYS A 446       1.535  26.266 -10.280  1.00  4.320          H  
ATOM   7125 2HZ  LYS A 446       1.993  24.693 -10.111  1.00  4.320          H  
ATOM   7126 3HZ  LYS A 446       1.550  25.569  -8.785  1.00  4.320          H  
ATOM   7127  N   ASP A 447       9.138  24.500  -9.185  1.00  2.570          N  
ATOM   7128  CA  ASP A 447       9.824  24.813 -10.429  1.00  3.040          C  
ATOM   7129  C   ASP A 447       9.474  23.811 -11.529  1.00  2.580          C  
ATOM   7130  O   ASP A 447       8.447  23.130 -11.469  1.00  2.880          O  
ATOM   7131  CB  ASP A 447      11.338  24.842 -10.217  1.00  4.070          C  
ATOM   7132  CG  ASP A 447      11.937  23.490  -9.840  1.00  4.070          C  
ATOM   7133  OD1 ASP A 447      11.276  22.465  -9.993  1.00  4.070          O  
ATOM   7134  OD2 ASP A 447      13.065  23.478  -9.432  1.00  4.070          O  
ATOM   7135  H   ASP A 447       9.091  23.532  -8.891  1.00  3.080          H  
ATOM   7136  HA  ASP A 447       9.504  25.801 -10.762  1.00  3.650          H  
ATOM   7137 1HB  ASP A 447      11.843  25.239 -11.089  1.00  4.880          H  
ATOM   7138 2HB  ASP A 447      11.551  25.535  -9.398  1.00  4.880          H  
ATOM   7139  N   LYS A 448      10.310  23.772 -12.571  1.00  2.390          N  
ATOM   7140  CA  LYS A 448      10.099  22.927 -13.731  1.00  2.370          C  
ATOM   7141  C   LYS A 448      11.098  21.775 -13.811  1.00  2.070          C  
ATOM   7142  O   LYS A 448      11.411  21.300 -14.911  1.00  2.410          O  
ATOM   7143  CB  LYS A 448      10.165  23.767 -15.004  1.00  3.330          C  
ATOM   7144  CG  LYS A 448       9.068  24.818 -15.107  1.00  3.330          C  
ATOM   7145  CD  LYS A 448       9.163  25.595 -16.414  1.00  3.330          C  
ATOM   7146  CE  LYS A 448       8.061  26.645 -16.523  1.00  3.330          C  
ATOM   7147  NZ  LYS A 448       8.164  27.432 -17.786  1.00  3.330          N  
ATOM   7148  H   LYS A 448      11.135  24.348 -12.556  1.00  2.870          H  
ATOM   7149  HA  LYS A 448       9.103  22.488 -13.658  1.00  2.840          H  
ATOM   7150 1HB  LYS A 448      11.129  24.273 -15.059  1.00  3.990          H  
ATOM   7151 2HB  LYS A 448      10.084  23.115 -15.874  1.00  3.990          H  
ATOM   7152 1HG  LYS A 448       8.096  24.327 -15.049  1.00  3.990          H  
ATOM   7153 2HG  LYS A 448       9.152  25.511 -14.271  1.00  3.990          H  
ATOM   7154 1HD  LYS A 448      10.133  26.090 -16.472  1.00  3.990          H  
ATOM   7155 2HD  LYS A 448       9.077  24.903 -17.253  1.00  3.990          H  
ATOM   7156 1HE  LYS A 448       7.092  26.149 -16.494  1.00  3.990          H  
ATOM   7157 2HE  LYS A 448       8.134  27.326 -15.675  1.00  3.990          H  
ATOM   7158 1HZ  LYS A 448       7.419  28.115 -17.819  1.00  3.990          H  
ATOM   7159 2HZ  LYS A 448       9.056  27.907 -17.817  1.00  3.990          H  
ATOM   7160 3HZ  LYS A 448       8.086  26.812 -18.579  1.00  3.990          H  
ATOM   7161  N   ASP A 449      11.610  21.294 -12.672  1.00  1.790          N  
ATOM   7162  CA  ASP A 449      12.579  20.194 -12.720  1.00  1.830          C  
ATOM   7163  C   ASP A 449      11.843  18.874 -12.968  1.00  1.560          C  
ATOM   7164  O   ASP A 449      11.658  18.035 -12.072  1.00  1.880          O  
ATOM   7165  CB  ASP A 449      13.385  20.154 -11.416  1.00  2.550          C  
ATOM   7166  CG  ASP A 449      14.564  19.171 -11.434  1.00  2.550          C  
ATOM   7167  OD1 ASP A 449      14.970  18.782 -12.499  1.00  2.550          O  
ATOM   7168  OD2 ASP A 449      15.043  18.814 -10.371  1.00  2.550          O  
ATOM   7169  H   ASP A 449      11.346  21.695 -11.756  1.00  2.150          H  
ATOM   7170  HA  ASP A 449      13.267  20.366 -13.548  1.00  2.200          H  
ATOM   7171 1HB  ASP A 449      13.781  21.155 -11.219  1.00  3.060          H  
ATOM   7172 2HB  ASP A 449      12.720  19.933 -10.590  1.00  3.060          H  
ATOM   7173  N   ASP A 450      11.388  18.725 -14.210  1.00  1.530          N  
ATOM   7174  CA  ASP A 450      10.566  17.605 -14.591  1.00  1.540          C  
ATOM   7175  C   ASP A 450      11.407  16.401 -14.986  1.00  1.400          C  
ATOM   7176  O   ASP A 450      12.639  16.469 -15.058  1.00  1.940          O  
ATOM   7177  CB  ASP A 450       9.642  18.066 -15.733  1.00  2.150          C  
ATOM   7178  CG  ASP A 450       8.296  17.352 -15.790  1.00  2.150          C  
ATOM   7179  OD1 ASP A 450       8.206  16.265 -15.258  1.00  2.150          O  
ATOM   7180  OD2 ASP A 450       7.373  17.902 -16.345  1.00  2.150          O  
ATOM   7181  H   ASP A 450      11.590  19.478 -14.867  1.00  1.840          H  
ATOM   7182  HA  ASP A 450       9.948  17.323 -13.739  1.00  1.850          H  
ATOM   7183 1HB  ASP A 450       9.465  19.140 -15.636  1.00  2.580          H  
ATOM   7184 2HB  ASP A 450      10.151  17.910 -16.684  1.00  2.580          H  
ATOM   7185  N   ASP A 451      10.722  15.325 -15.332  1.00  1.280          N  
ATOM   7186  CA  ASP A 451      11.392  14.079 -15.702  1.00  1.600          C  
ATOM   7187  C   ASP A 451      10.531  13.247 -16.662  1.00  1.270          C  
ATOM   7188  O   ASP A 451       9.407  13.605 -17.013  1.00  1.520          O  
ATOM   7189  CB  ASP A 451      11.709  13.296 -14.405  1.00  2.110          C  
ATOM   7190  CG  ASP A 451      12.904  12.320 -14.468  1.00  2.110          C  
ATOM   7191  OD1 ASP A 451      13.187  11.808 -15.536  1.00  2.110          O  
ATOM   7192  OD2 ASP A 451      13.521  12.109 -13.451  1.00  2.110          O  
ATOM   7193  H   ASP A 451       9.701  15.372 -15.278  1.00  1.540          H  
ATOM   7194  HA  ASP A 451      12.328  14.324 -16.204  1.00  1.920          H  
ATOM   7195 1HB  ASP A 451      11.903  14.009 -13.603  1.00  2.530          H  
ATOM   7196 2HB  ASP A 451      10.824  12.727 -14.116  1.00  2.530          H  
ATOM   7197  N   GLY A 452      11.050  12.095 -17.071  1.00  1.630          N  
ATOM   7198  CA  GLY A 452      10.381  11.214 -18.033  1.00  1.640          C  
ATOM   7199  C   GLY A 452       9.217  10.433 -17.433  1.00  1.160          C  
ATOM   7200  O   GLY A 452       9.335   9.220 -17.212  1.00  1.960          O  
ATOM   7201  H   GLY A 452      11.974  11.844 -16.716  1.00  1.960          H  
ATOM   7202 1HA  GLY A 452      10.021  11.810 -18.872  1.00  1.970          H  
ATOM   7203 2HA  GLY A 452      11.112  10.515 -18.438  1.00  1.970          H  
ATOM   7204  N   GLY A 453       8.124  11.113 -17.164  1.00  0.920          N  
ATOM   7205  CA  GLY A 453       6.985  10.485 -16.526  1.00  1.240          C  
ATOM   7206  C   GLY A 453       6.258   9.420 -17.326  1.00  1.100          C  
ATOM   7207  O   GLY A 453       6.115   9.525 -18.540  1.00  1.920          O  
ATOM   7208  H   GLY A 453       8.154  12.119 -17.350  1.00  1.100          H  
ATOM   7209 1HA  GLY A 453       7.318  10.055 -15.587  1.00  1.490          H  
ATOM   7210 2HA  GLY A 453       6.273  11.262 -16.253  1.00  1.490          H  
ATOM   7211  N   GLU A 454       5.723   8.463 -16.572  1.00  0.720          N  
ATOM   7212  CA  GLU A 454       4.892   7.341 -17.011  1.00  0.420          C  
ATOM   7213  C   GLU A 454       3.612   7.338 -16.175  1.00  0.320          C  
ATOM   7214  O   GLU A 454       3.470   8.129 -15.250  1.00  0.500          O  
ATOM   7215  CB  GLU A 454       5.624   5.998 -16.834  1.00  0.710          C  
ATOM   7216  CG  GLU A 454       6.752   5.711 -17.828  1.00  0.710          C  
ATOM   7217  CD  GLU A 454       6.230   5.369 -19.208  1.00  0.710          C  
ATOM   7218  OE1 GLU A 454       5.057   5.082 -19.310  1.00  0.710          O  
ATOM   7219  OE2 GLU A 454       6.995   5.371 -20.144  1.00  0.710          O  
ATOM   7220  H   GLU A 454       5.961   8.520 -15.572  1.00  0.860          H  
ATOM   7221  HA  GLU A 454       4.627   7.474 -18.062  1.00  0.500          H  
ATOM   7222 1HB  GLU A 454       6.060   5.968 -15.833  1.00  0.850          H  
ATOM   7223 2HB  GLU A 454       4.913   5.178 -16.894  1.00  0.850          H  
ATOM   7224 1HG  GLU A 454       7.389   6.596 -17.902  1.00  0.850          H  
ATOM   7225 2HG  GLU A 454       7.360   4.888 -17.454  1.00  0.850          H  
ATOM   7226  N   ASP A 455       2.698   6.409 -16.430  1.00  0.350          N  
ATOM   7227  CA  ASP A 455       1.447   6.338 -15.655  1.00  0.370          C  
ATOM   7228  C   ASP A 455       1.696   6.148 -14.153  1.00  0.280          C  
ATOM   7229  O   ASP A 455       0.919   6.606 -13.310  1.00  0.290          O  
ATOM   7230  CB  ASP A 455       0.582   5.181 -16.147  1.00  0.510          C  
ATOM   7231  CG  ASP A 455      -0.025   5.406 -17.523  1.00  0.510          C  
ATOM   7232  OD1 ASP A 455      -0.004   6.511 -18.013  1.00  0.510          O  
ATOM   7233  OD2 ASP A 455      -0.495   4.451 -18.079  1.00  0.510          O  
ATOM   7234  H   ASP A 455       2.840   5.773 -17.208  1.00  0.420          H  
ATOM   7235  HA  ASP A 455       0.902   7.272 -15.798  1.00  0.440          H  
ATOM   7236 1HB  ASP A 455       1.182   4.270 -16.177  1.00  0.610          H  
ATOM   7237 2HB  ASP A 455      -0.225   5.009 -15.435  1.00  0.610          H  
ATOM   7238  N   ASP A 456       2.809   5.501 -13.816  1.00  0.220          N  
ATOM   7239  CA  ASP A 456       3.215   5.211 -12.441  1.00  0.210          C  
ATOM   7240  C   ASP A 456       3.424   6.499 -11.628  1.00  0.250          C  
ATOM   7241  O   ASP A 456       3.436   6.480 -10.395  1.00  0.340          O  
ATOM   7242  CB  ASP A 456       4.538   4.430 -12.435  1.00  0.300          C  
ATOM   7243  CG  ASP A 456       4.458   2.995 -13.010  1.00  0.300          C  
ATOM   7244  OD1 ASP A 456       3.370   2.497 -13.226  1.00  0.300          O  
ATOM   7245  OD2 ASP A 456       5.513   2.395 -13.221  1.00  0.300          O  
ATOM   7246  H   ASP A 456       3.387   5.125 -14.558  1.00  0.260          H  
ATOM   7247  HA  ASP A 456       2.437   4.617 -11.964  1.00  0.250          H  
ATOM   7248 1HB  ASP A 456       5.289   4.994 -12.995  1.00  0.360          H  
ATOM   7249 2HB  ASP A 456       4.899   4.365 -11.408  1.00  0.360          H  
ATOM   7250  N   ASP A 457       3.634   7.608 -12.341  1.00  0.250          N  
ATOM   7251  CA  ASP A 457       3.923   8.921 -11.801  1.00  0.310          C  
ATOM   7252  C   ASP A 457       2.675   9.808 -11.732  1.00  0.290          C  
ATOM   7253  O   ASP A 457       2.768  11.006 -11.443  1.00  0.320          O  
ATOM   7254  CB  ASP A 457       4.946   9.583 -12.741  1.00  0.410          C  
ATOM   7255  CG  ASP A 457       6.298   8.826 -12.804  1.00  0.410          C  
ATOM   7256  OD1 ASP A 457       6.829   8.523 -11.770  1.00  0.410          O  
ATOM   7257  OD2 ASP A 457       6.775   8.553 -13.908  1.00  0.410          O  
ATOM   7258  H   ASP A 457       3.561   7.552 -13.358  1.00  0.300          H  
ATOM   7259  HA  ASP A 457       4.330   8.804 -10.799  1.00  0.370          H  
ATOM   7260 1HB  ASP A 457       4.529   9.643 -13.737  1.00  0.490          H  
ATOM   7261 2HB  ASP A 457       5.124  10.606 -12.424  1.00  0.490          H  
ATOM   7262  N   ALA A 458       1.500   9.238 -12.001  1.00  0.260          N  
ATOM   7263  CA  ALA A 458       0.272  10.024 -12.025  1.00  0.250          C  
ATOM   7264  C   ALA A 458       0.070  10.821 -10.750  1.00  0.250          C  
ATOM   7265  O   ALA A 458       0.153  10.304  -9.625  1.00  0.270          O  
ATOM   7266  CB  ALA A 458      -0.929   9.111 -12.223  1.00  0.350          C  
ATOM   7267  H   ALA A 458       1.451   8.243 -12.241  1.00  0.310          H  
ATOM   7268  HA  ALA A 458       0.339  10.724 -12.857  1.00  0.300          H  
ATOM   7269 1HB  ALA A 458      -1.838   9.710 -12.267  1.00  0.420          H  
ATOM   7270 2HB  ALA A 458      -0.808   8.555 -13.156  1.00  0.420          H  
ATOM   7271 3HB  ALA A 458      -0.994   8.412 -11.390  1.00  0.420          H  
ATOM   7272  N   ASN A 459      -0.282  12.087 -10.911  1.00  0.240          N  
ATOM   7273  CA  ASN A 459      -0.504  12.886  -9.734  1.00  0.240          C  
ATOM   7274  C   ASN A 459      -1.912  12.643  -9.257  1.00  0.220          C  
ATOM   7275  O   ASN A 459      -2.876  13.235  -9.738  1.00  0.220          O  
ATOM   7276  CB  ASN A 459      -0.228  14.350  -9.970  1.00  0.340          C  
ATOM   7277  CG  ASN A 459      -0.333  15.166  -8.689  1.00  0.340          C  
ATOM   7278  OD1 ASN A 459      -0.998  14.785  -7.698  1.00  0.340          O  
ATOM   7279  ND2 ASN A 459       0.330  16.299  -8.690  1.00  0.340          N  
ATOM   7280  H   ASN A 459      -0.351  12.489 -11.834  1.00  0.290          H  
ATOM   7281  HA  ASN A 459       0.173  12.548  -8.946  1.00  0.290          H  
ATOM   7282 1HB  ASN A 459       0.777  14.466 -10.379  1.00  0.400          H  
ATOM   7283 2HB  ASN A 459      -0.918  14.731 -10.697  1.00  0.400          H  
ATOM   7284 1HD2 ASN A 459       0.317  16.890  -7.879  1.00  0.400          H  
ATOM   7285 2HD2 ASN A 459       0.856  16.571  -9.496  1.00  0.400          H  
ATOM   7286  N   CYS A 460      -2.003  11.765  -8.284  1.00  0.240          N  
ATOM   7287  CA  CYS A 460      -3.265  11.300  -7.740  1.00  0.240          C  
ATOM   7288  C   CYS A 460      -4.056  12.382  -7.016  1.00  0.200          C  
ATOM   7289  O   CYS A 460      -5.250  12.224  -6.761  1.00  0.250          O  
ATOM   7290  CB  CYS A 460      -3.003  10.135  -6.818  1.00  0.340          C  
ATOM   7291  SG  CYS A 460      -2.365   8.723  -7.690  1.00  0.340          S  
ATOM   7292  H   CYS A 460      -1.119  11.339  -8.010  1.00  0.290          H  
ATOM   7293  HA  CYS A 460      -3.862  10.941  -8.571  1.00  0.290          H  
ATOM   7294 1HB  CYS A 460      -2.276  10.430  -6.068  1.00  0.400          H  
ATOM   7295 2HB  CYS A 460      -3.912   9.847  -6.311  1.00  0.400          H  
ATOM   7296  HG  CYS A 460      -1.532   9.406  -8.503  1.00  0.400          H  
ATOM   7297  N   ASN A 461      -3.437  13.525  -6.715  1.00  0.210          N  
ATOM   7298  CA  ASN A 461      -4.188  14.569  -6.028  1.00  0.200          C  
ATOM   7299  C   ASN A 461      -4.997  15.364  -7.041  1.00  0.210          C  
ATOM   7300  O   ASN A 461      -5.761  16.249  -6.676  1.00  0.230          O  
ATOM   7301  CB  ASN A 461      -3.321  15.487  -5.178  1.00  0.280          C  
ATOM   7302  CG  ASN A 461      -2.778  14.833  -3.910  1.00  0.280          C  
ATOM   7303  OD1 ASN A 461      -3.272  13.798  -3.432  1.00  0.280          O  
ATOM   7304  ND2 ASN A 461      -1.785  15.452  -3.314  1.00  0.280          N  
ATOM   7305  H   ASN A 461      -2.463  13.684  -6.983  1.00  0.250          H  
ATOM   7306  HA  ASN A 461      -4.903  14.097  -5.356  1.00  0.240          H  
ATOM   7307 1HB  ASN A 461      -2.485  15.859  -5.772  1.00  0.340          H  
ATOM   7308 2HB  ASN A 461      -3.912  16.349  -4.885  1.00  0.340          H  
ATOM   7309 1HD2 ASN A 461      -1.414  15.085  -2.466  1.00  0.340          H  
ATOM   7310 2HD2 ASN A 461      -1.394  16.325  -3.684  1.00  0.340          H  
ATOM   7311  N   LEU A 462      -4.860  15.024  -8.323  1.00  0.210          N  
ATOM   7312  CA  LEU A 462      -5.625  15.675  -9.359  1.00  0.230          C  
ATOM   7313  C   LEU A 462      -6.886  14.855  -9.640  1.00  0.230          C  
ATOM   7314  O   LEU A 462      -7.685  15.220 -10.506  1.00  0.290          O  
ATOM   7315  CB  LEU A 462      -4.804  15.777 -10.651  1.00  0.310          C  
ATOM   7316  CG  LEU A 462      -3.460  16.544 -10.572  1.00  0.310          C  
ATOM   7317  CD1 LEU A 462      -2.780  16.469 -11.927  1.00  0.310          C  
ATOM   7318  CD2 LEU A 462      -3.670  17.969 -10.144  1.00  0.310          C  
ATOM   7319  H   LEU A 462      -4.201  14.292  -8.606  1.00  0.250          H  
ATOM   7320  HA  LEU A 462      -5.934  16.661  -9.020  1.00  0.280          H  
ATOM   7321 1HB  LEU A 462      -4.579  14.762 -10.981  1.00  0.380          H  
ATOM   7322 2HB  LEU A 462      -5.417  16.254 -11.412  1.00  0.380          H  
ATOM   7323  HG  LEU A 462      -2.821  16.056  -9.847  1.00  0.380          H  
ATOM   7324 1HD1 LEU A 462      -1.817  16.977 -11.880  1.00  0.380          H  
ATOM   7325 2HD1 LEU A 462      -2.627  15.423 -12.196  1.00  0.380          H  
ATOM   7326 3HD1 LEU A 462      -3.407  16.947 -12.677  1.00  0.380          H  
ATOM   7327 1HD2 LEU A 462      -2.708  18.481 -10.086  1.00  0.380          H  
ATOM   7328 2HD2 LEU A 462      -4.312  18.482 -10.860  1.00  0.380          H  
ATOM   7329 3HD2 LEU A 462      -4.126  17.976  -9.175  1.00  0.380          H  
ATOM   7330  N   ILE A 463      -7.061  13.730  -8.928  1.00  0.200          N  
ATOM   7331  CA  ILE A 463      -8.204  12.866  -9.164  1.00  0.280          C  
ATOM   7332  C   ILE A 463      -9.210  13.005  -8.028  1.00  0.380          C  
ATOM   7333  O   ILE A 463      -8.918  12.662  -6.888  1.00  0.900          O  
ATOM   7334  CB  ILE A 463      -7.744  11.394  -9.256  1.00  0.360          C  
ATOM   7335  CG1 ILE A 463      -6.693  11.239 -10.403  1.00  0.360          C  
ATOM   7336  CG2 ILE A 463      -8.973  10.474  -9.482  1.00  0.360          C  
ATOM   7337  CD1 ILE A 463      -5.979   9.880 -10.442  1.00  0.360          C  
ATOM   7338  H   ILE A 463      -6.395  13.456  -8.201  1.00  0.240          H  
ATOM   7339  HA  ILE A 463      -8.686  13.155 -10.096  1.00  0.340          H  
ATOM   7340  HB  ILE A 463      -7.244  11.130  -8.330  1.00  0.430          H  
ATOM   7341 1HG1 ILE A 463      -7.184  11.408 -11.357  1.00  0.430          H  
ATOM   7342 2HG1 ILE A 463      -5.925  12.002 -10.271  1.00  0.430          H  
ATOM   7343 1HG2 ILE A 463      -8.664   9.438  -9.532  1.00  0.430          H  
ATOM   7344 2HG2 ILE A 463      -9.678  10.584  -8.658  1.00  0.430          H  
ATOM   7345 3HG2 ILE A 463      -9.465  10.747 -10.416  1.00  0.430          H  
ATOM   7346 1HD1 ILE A 463      -5.254   9.877 -11.257  1.00  0.430          H  
ATOM   7347 2HD1 ILE A 463      -5.464   9.706  -9.507  1.00  0.430          H  
ATOM   7348 3HD1 ILE A 463      -6.692   9.084 -10.603  1.00  0.430          H  
ATOM   7349  N   CYS A 464     -10.399  13.502  -8.341  1.00  0.320          N  
ATOM   7350  CA  CYS A 464     -11.449  13.750  -7.350  1.00  0.320          C  
ATOM   7351  C   CYS A 464     -12.778  13.914  -8.048  1.00  0.290          C  
ATOM   7352  O   CYS A 464     -12.835  14.569  -9.088  1.00  0.380          O  
ATOM   7353  CB  CYS A 464     -11.177  15.007  -6.547  1.00  0.450          C  
ATOM   7354  SG  CYS A 464     -12.401  15.306  -5.232  1.00  0.450          S  
ATOM   7355  H   CYS A 464     -10.574  13.748  -9.307  1.00  0.380          H  
ATOM   7356  HA  CYS A 464     -11.505  12.899  -6.671  1.00  0.380          H  
ATOM   7357 1HB  CYS A 464     -10.201  14.923  -6.087  1.00  0.540          H  
ATOM   7358 2HB  CYS A 464     -11.157  15.867  -7.208  1.00  0.540          H  
ATOM   7359  HG  CYS A 464     -13.517  15.337  -6.016  1.00  0.540          H  
ATOM   7360  N   GLY A 465     -13.855  13.326  -7.524  1.00  0.320          N  
ATOM   7361  CA  GLY A 465     -15.125  13.491  -8.198  1.00  0.370          C  
ATOM   7362  C   GLY A 465     -15.951  14.670  -7.700  1.00  0.310          C  
ATOM   7363  O   GLY A 465     -15.505  15.503  -6.893  1.00  0.290          O  
ATOM   7364  H   GLY A 465     -13.866  12.771  -6.658  1.00  0.380          H  
ATOM   7365 1HA  GLY A 465     -14.951  13.605  -9.267  1.00  0.440          H  
ATOM   7366 2HA  GLY A 465     -15.701  12.574  -8.084  1.00  0.440          H  
ATOM   7367  N   ASP A 466     -17.221  14.648  -8.111  1.00  0.320          N  
ATOM   7368  CA  ASP A 466     -18.199  15.704  -7.862  1.00  0.320          C  
ATOM   7369  C   ASP A 466     -18.747  15.681  -6.449  1.00  0.300          C  
ATOM   7370  O   ASP A 466     -19.528  16.551  -6.060  1.00  0.360          O  
ATOM   7371  CB  ASP A 466     -19.368  15.560  -8.834  1.00  0.450          C  
ATOM   7372  CG  ASP A 466     -18.993  15.821 -10.290  1.00  0.450          C  
ATOM   7373  OD1 ASP A 466     -17.989  16.438 -10.545  1.00  0.450          O  
ATOM   7374  OD2 ASP A 466     -19.717  15.369 -11.138  1.00  0.450          O  
ATOM   7375  H   ASP A 466     -17.497  13.881  -8.710  1.00  0.380          H  
ATOM   7376  HA  ASP A 466     -17.715  16.664  -8.028  1.00  0.380          H  
ATOM   7377 1HB  ASP A 466     -19.781  14.554  -8.753  1.00  0.540          H  
ATOM   7378 2HB  ASP A 466     -20.159  16.257  -8.551  1.00  0.540          H  
ATOM   7379  N   GLU A 467     -18.349  14.669  -5.692  1.00  0.300          N  
ATOM   7380  CA  GLU A 467     -18.738  14.514  -4.310  1.00  0.310          C  
ATOM   7381  C   GLU A 467     -18.150  15.630  -3.406  1.00  0.280          C  
ATOM   7382  O   GLU A 467     -18.658  15.850  -2.305  1.00  0.290          O  
ATOM   7383  CB  GLU A 467     -18.359  13.094  -3.839  1.00  0.430          C  
ATOM   7384  CG  GLU A 467     -16.875  12.792  -3.849  1.00  0.430          C  
ATOM   7385  CD  GLU A 467     -16.294  12.300  -5.146  1.00  0.430          C  
ATOM   7386  OE1 GLU A 467     -17.025  12.282  -6.113  1.00  0.430          O  
ATOM   7387  OE2 GLU A 467     -15.095  11.987  -5.194  1.00  0.430          O  
ATOM   7388  H   GLU A 467     -17.734  13.963  -6.102  1.00  0.360          H  
ATOM   7389  HA  GLU A 467     -19.824  14.593  -4.260  1.00  0.370          H  
ATOM   7390 1HB  GLU A 467     -18.715  12.948  -2.820  1.00  0.520          H  
ATOM   7391 2HB  GLU A 467     -18.858  12.358  -4.468  1.00  0.520          H  
ATOM   7392 1HG  GLU A 467     -16.436  13.701  -3.670  1.00  0.520          H  
ATOM   7393 2HG  GLU A 467     -16.626  12.112  -3.038  1.00  0.520          H  
ATOM   7394  N   TYR A 468     -17.093  16.345  -3.860  1.00  0.280          N  
ATOM   7395  CA  TYR A 468     -16.513  17.439  -3.063  1.00  0.270          C  
ATOM   7396  C   TYR A 468     -16.643  18.750  -3.835  1.00  0.290          C  
ATOM   7397  O   TYR A 468     -16.734  18.751  -5.064  1.00  0.300          O  
ATOM   7398  CB  TYR A 468     -15.053  17.174  -2.673  1.00  0.380          C  
ATOM   7399  CG  TYR A 468     -14.888  15.968  -1.779  1.00  0.380          C  
ATOM   7400  CD1 TYR A 468     -14.580  14.769  -2.332  1.00  0.380          C  
ATOM   7401  CD2 TYR A 468     -15.085  16.058  -0.415  1.00  0.380          C  
ATOM   7402  CE1 TYR A 468     -14.478  13.634  -1.569  1.00  0.380          C  
ATOM   7403  CE2 TYR A 468     -14.978  14.921   0.367  1.00  0.380          C  
ATOM   7404  CZ  TYR A 468     -14.682  13.704  -0.221  1.00  0.380          C  
ATOM   7405  OH  TYR A 468     -14.598  12.549   0.526  1.00  0.380          O  
ATOM   7406  H   TYR A 468     -16.667  16.129  -4.771  1.00  0.340          H  
ATOM   7407  HA  TYR A 468     -17.086  17.549  -2.143  1.00  0.320          H  
ATOM   7408 1HB  TYR A 468     -14.446  17.038  -3.566  1.00  0.460          H  
ATOM   7409 2HB  TYR A 468     -14.677  18.034  -2.144  1.00  0.460          H  
ATOM   7410  HD1 TYR A 468     -14.433  14.698  -3.399  1.00  0.460          H  
ATOM   7411  HD2 TYR A 468     -15.333  17.011   0.039  1.00  0.460          H  
ATOM   7412  HE1 TYR A 468     -14.243  12.681  -2.043  1.00  0.460          H  
ATOM   7413  HE2 TYR A 468     -15.142  14.981   1.444  1.00  0.460          H  
ATOM   7414  HH  TYR A 468     -14.767  12.761   1.482  1.00  0.460          H  
ATOM   7415  N   GLY A 469     -16.660  19.882  -3.127  1.00  0.310          N  
ATOM   7416  CA  GLY A 469     -16.817  21.161  -3.811  1.00  0.330          C  
ATOM   7417  C   GLY A 469     -15.593  21.532  -4.657  1.00  0.330          C  
ATOM   7418  O   GLY A 469     -14.480  21.091  -4.353  1.00  0.320          O  
ATOM   7419  H   GLY A 469     -16.555  19.857  -2.105  1.00  0.370          H  
ATOM   7420 1HA  GLY A 469     -17.714  21.096  -4.415  1.00  0.400          H  
ATOM   7421 2HA  GLY A 469     -16.993  21.941  -3.069  1.00  0.400          H  
ATOM   7422  N   PRO A 470     -15.748  22.393  -5.692  1.00  0.340          N  
ATOM   7423  CA  PRO A 470     -14.686  22.915  -6.541  1.00  0.350          C  
ATOM   7424  C   PRO A 470     -13.518  23.470  -5.744  1.00  0.340          C  
ATOM   7425  O   PRO A 470     -12.372  23.292  -6.138  1.00  0.360          O  
ATOM   7426  CB  PRO A 470     -15.395  24.056  -7.278  1.00  0.520          C  
ATOM   7427  CG  PRO A 470     -16.832  23.622  -7.361  1.00  0.520          C  
ATOM   7428  CD  PRO A 470     -17.099  22.917  -6.043  1.00  0.520          C  
ATOM   7429  HA  PRO A 470     -14.348  22.131  -7.232  1.00  0.420          H  
ATOM   7430 1HB  PRO A 470     -15.269  25.001  -6.715  1.00  0.630          H  
ATOM   7431 2HB  PRO A 470     -14.934  24.209  -8.264  1.00  0.630          H  
ATOM   7432 1HG  PRO A 470     -17.477  24.508  -7.492  1.00  0.630          H  
ATOM   7433 2HG  PRO A 470     -16.995  22.988  -8.233  1.00  0.630          H  
ATOM   7434 1HD  PRO A 470     -17.460  23.628  -5.275  1.00  0.630          H  
ATOM   7435 2HD  PRO A 470     -17.812  22.114  -6.257  1.00  0.630          H  
ATOM   7436  N   GLU A 471     -13.804  24.083  -4.592  1.00  0.320          N  
ATOM   7437  CA  GLU A 471     -12.773  24.657  -3.748  1.00  0.310          C  
ATOM   7438  C   GLU A 471     -11.847  23.588  -3.188  1.00  0.330          C  
ATOM   7439  O   GLU A 471     -10.639  23.820  -3.049  1.00  0.370          O  
ATOM   7440  CB  GLU A 471     -13.419  25.440  -2.606  1.00  0.440          C  
ATOM   7441  CG  GLU A 471     -14.203  26.683  -3.050  1.00  0.440          C  
ATOM   7442  CD  GLU A 471     -15.599  26.369  -3.558  1.00  0.440          C  
ATOM   7443  OE1 GLU A 471     -15.972  25.208  -3.556  1.00  0.440          O  
ATOM   7444  OE2 GLU A 471     -16.283  27.280  -3.950  1.00  0.440          O  
ATOM   7445  H   GLU A 471     -14.775  24.230  -4.298  1.00  0.380          H  
ATOM   7446  HA  GLU A 471     -12.178  25.342  -4.351  1.00  0.370          H  
ATOM   7447 1HB  GLU A 471     -14.099  24.786  -2.059  1.00  0.530          H  
ATOM   7448 2HB  GLU A 471     -12.648  25.762  -1.907  1.00  0.530          H  
ATOM   7449 1HG  GLU A 471     -14.281  27.368  -2.207  1.00  0.530          H  
ATOM   7450 2HG  GLU A 471     -13.641  27.183  -3.838  1.00  0.530          H  
ATOM   7451  N   THR A 472     -12.427  22.434  -2.839  1.00  0.350          N  
ATOM   7452  CA  THR A 472     -11.713  21.307  -2.277  1.00  0.420          C  
ATOM   7453  C   THR A 472     -10.838  20.739  -3.363  1.00  0.370          C  
ATOM   7454  O   THR A 472      -9.654  20.464  -3.143  1.00  0.350          O  
ATOM   7455  CB  THR A 472     -12.698  20.219  -1.779  1.00  0.560          C  
ATOM   7456  OG1 THR A 472     -13.542  20.780  -0.763  1.00  0.560          O  
ATOM   7457  CG2 THR A 472     -11.944  19.005  -1.204  1.00  0.560          C  
ATOM   7458  H   THR A 472     -13.418  22.294  -3.014  1.00  0.420          H  
ATOM   7459  HA  THR A 472     -11.090  21.648  -1.456  1.00  0.500          H  
ATOM   7460  HB  THR A 472     -13.310  19.888  -2.604  1.00  0.670          H  
ATOM   7461  HG1 THR A 472     -14.320  20.214  -0.617  1.00  0.670          H  
ATOM   7462 1HG2 THR A 472     -12.658  18.262  -0.862  1.00  0.670          H  
ATOM   7463 2HG2 THR A 472     -11.304  18.558  -1.964  1.00  0.670          H  
ATOM   7464 3HG2 THR A 472     -11.346  19.319  -0.377  1.00  0.670          H  
ATOM   7465  N   ARG A 473     -11.433  20.572  -4.554  1.00  0.380          N  
ATOM   7466  CA  ARG A 473     -10.706  20.006  -5.679  1.00  0.370          C  
ATOM   7467  C   ARG A 473      -9.527  20.897  -6.059  1.00  0.360          C  
ATOM   7468  O   ARG A 473      -8.424  20.412  -6.336  1.00  0.380          O  
ATOM   7469  CB  ARG A 473     -11.603  19.817  -6.898  1.00  0.520          C  
ATOM   7470  CG  ARG A 473     -12.639  18.721  -6.745  1.00  0.520          C  
ATOM   7471  CD  ARG A 473     -13.253  18.290  -8.050  1.00  0.520          C  
ATOM   7472  NE  ARG A 473     -14.011  19.350  -8.719  1.00  0.520          N  
ATOM   7473  CZ  ARG A 473     -15.320  19.626  -8.519  1.00  0.520          C  
ATOM   7474  NH1 ARG A 473     -16.038  18.932  -7.661  1.00  0.520          N  
ATOM   7475  NH2 ARG A 473     -15.886  20.608  -9.206  1.00  0.520          N  
ATOM   7476  H   ARG A 473     -12.424  20.825  -4.640  1.00  0.460          H  
ATOM   7477  HA  ARG A 473     -10.336  19.028  -5.387  1.00  0.440          H  
ATOM   7478 1HB  ARG A 473     -12.131  20.746  -7.104  1.00  0.630          H  
ATOM   7479 2HB  ARG A 473     -10.991  19.585  -7.767  1.00  0.630          H  
ATOM   7480 1HG  ARG A 473     -12.155  17.886  -6.300  1.00  0.630          H  
ATOM   7481 2HG  ARG A 473     -13.438  19.069  -6.082  1.00  0.630          H  
ATOM   7482 1HD  ARG A 473     -12.456  17.970  -8.722  1.00  0.630          H  
ATOM   7483 2HD  ARG A 473     -13.915  17.441  -7.875  1.00  0.630          H  
ATOM   7484  HE  ARG A 473     -13.516  19.911  -9.399  1.00  0.630          H  
ATOM   7485 1HH1 ARG A 473     -15.642  18.152  -7.137  1.00  0.630          H  
ATOM   7486 2HH1 ARG A 473     -17.012  19.152  -7.509  1.00  0.630          H  
ATOM   7487 1HH2 ARG A 473     -15.343  21.140  -9.874  1.00  0.630          H  
ATOM   7488 2HH2 ARG A 473     -16.866  20.807  -9.077  1.00  0.630          H  
ATOM   7489  N   LEU A 474      -9.751  22.211  -6.083  1.00  0.350          N  
ATOM   7490  CA  LEU A 474      -8.681  23.118  -6.429  1.00  0.350          C  
ATOM   7491  C   LEU A 474      -7.585  23.098  -5.388  1.00  0.360          C  
ATOM   7492  O   LEU A 474      -6.409  23.025  -5.744  1.00  0.400          O  
ATOM   7493  CB  LEU A 474      -9.228  24.544  -6.575  1.00  0.490          C  
ATOM   7494  CG  LEU A 474     -10.136  24.824  -7.807  1.00  0.490          C  
ATOM   7495  CD1 LEU A 474     -10.799  26.180  -7.624  1.00  0.490          C  
ATOM   7496  CD2 LEU A 474      -9.306  24.813  -9.093  1.00  0.490          C  
ATOM   7497  H   LEU A 474     -10.686  22.581  -5.896  1.00  0.420          H  
ATOM   7498  HA  LEU A 474      -8.250  22.792  -7.369  1.00  0.420          H  
ATOM   7499 1HB  LEU A 474      -9.816  24.767  -5.683  1.00  0.590          H  
ATOM   7500 2HB  LEU A 474      -8.388  25.233  -6.611  1.00  0.590          H  
ATOM   7501  HG  LEU A 474     -10.904  24.066  -7.879  1.00  0.590          H  
ATOM   7502 1HD1 LEU A 474     -11.447  26.384  -8.475  1.00  0.590          H  
ATOM   7503 2HD1 LEU A 474     -11.397  26.167  -6.711  1.00  0.590          H  
ATOM   7504 3HD1 LEU A 474     -10.039  26.955  -7.551  1.00  0.590          H  
ATOM   7505 1HD2 LEU A 474      -9.959  25.020  -9.940  1.00  0.590          H  
ATOM   7506 2HD2 LEU A 474      -8.533  25.579  -9.035  1.00  0.590          H  
ATOM   7507 3HD2 LEU A 474      -8.840  23.845  -9.238  1.00  0.590          H  
ATOM   7508  N   SER A 475      -7.943  23.090  -4.102  1.00  0.320          N  
ATOM   7509  CA  SER A 475      -6.924  23.056  -3.073  1.00  0.310          C  
ATOM   7510  C   SER A 475      -6.108  21.771  -3.132  1.00  0.330          C  
ATOM   7511  O   SER A 475      -4.880  21.815  -3.120  1.00  0.350          O  
ATOM   7512  CB  SER A 475      -7.535  23.235  -1.708  1.00  0.440          C  
ATOM   7513  OG  SER A 475      -6.546  23.204  -0.717  1.00  0.440          O  
ATOM   7514  H   SER A 475      -8.925  23.164  -3.822  1.00  0.380          H  
ATOM   7515  HA  SER A 475      -6.247  23.891  -3.243  1.00  0.370          H  
ATOM   7516 1HB  SER A 475      -8.066  24.186  -1.667  1.00  0.530          H  
ATOM   7517 2HB  SER A 475      -8.261  22.454  -1.539  1.00  0.530          H  
ATOM   7518  HG  SER A 475      -6.994  23.443   0.119  1.00  0.530          H  
ATOM   7519  N   MET A 476      -6.756  20.604  -3.271  1.00  0.350          N  
ATOM   7520  CA  MET A 476      -5.959  19.380  -3.283  1.00  0.380          C  
ATOM   7521  C   MET A 476      -5.073  19.299  -4.523  1.00  0.370          C  
ATOM   7522  O   MET A 476      -3.954  18.797  -4.437  1.00  0.380          O  
ATOM   7523  CB  MET A 476      -6.840  18.139  -3.149  1.00  0.520          C  
ATOM   7524  CG  MET A 476      -7.686  17.841  -4.320  1.00  0.520          C  
ATOM   7525  SD  MET A 476      -8.813  16.504  -4.044  1.00  0.520          S  
ATOM   7526  CE  MET A 476      -7.785  15.033  -4.181  1.00  0.520          C  
ATOM   7527  H   MET A 476      -7.780  20.581  -3.306  1.00  0.420          H  
ATOM   7528  HA  MET A 476      -5.304  19.398  -2.419  1.00  0.460          H  
ATOM   7529 1HB  MET A 476      -6.220  17.277  -2.926  1.00  0.620          H  
ATOM   7530 2HB  MET A 476      -7.526  18.274  -2.334  1.00  0.620          H  
ATOM   7531 1HG  MET A 476      -8.249  18.714  -4.542  1.00  0.620          H  
ATOM   7532 2HG  MET A 476      -7.082  17.603  -5.180  1.00  0.620          H  
ATOM   7533 1HE  MET A 476      -8.402  14.146  -4.031  1.00  0.620          H  
ATOM   7534 2HE  MET A 476      -7.351  14.989  -5.176  1.00  0.620          H  
ATOM   7535 3HE  MET A 476      -6.995  15.054  -3.437  1.00  0.620          H  
ATOM   7536  N   SER A 477      -5.488  19.905  -5.646  1.00  0.390          N  
ATOM   7537  CA  SER A 477      -4.679  19.872  -6.864  1.00  0.420          C  
ATOM   7538  C   SER A 477      -3.365  20.629  -6.680  1.00  0.430          C  
ATOM   7539  O   SER A 477      -2.436  20.483  -7.481  1.00  0.480          O  
ATOM   7540  CB  SER A 477      -5.398  20.534  -8.036  1.00  0.580          C  
ATOM   7541  OG  SER A 477      -5.370  21.949  -7.944  1.00  0.580          O  
ATOM   7542  H   SER A 477      -6.438  20.286  -5.697  1.00  0.470          H  
ATOM   7543  HA  SER A 477      -4.462  18.831  -7.095  1.00  0.500          H  
ATOM   7544 1HB  SER A 477      -4.937  20.231  -8.962  1.00  0.690          H  
ATOM   7545 2HB  SER A 477      -6.430  20.193  -8.058  1.00  0.690          H  
ATOM   7546  HG  SER A 477      -5.868  22.204  -7.144  1.00  0.690          H  
ATOM   7547  N   GLN A 478      -3.309  21.500  -5.663  1.00  0.440          N  
ATOM   7548  CA  GLN A 478      -2.151  22.319  -5.385  1.00  0.460          C  
ATOM   7549  C   GLN A 478      -1.343  21.786  -4.215  1.00  0.410          C  
ATOM   7550  O   GLN A 478      -0.382  22.435  -3.787  1.00  0.440          O  
ATOM   7551  CB  GLN A 478      -2.572  23.764  -5.124  1.00  0.640          C  
ATOM   7552  CG  GLN A 478      -3.268  24.391  -6.308  1.00  0.640          C  
ATOM   7553  CD  GLN A 478      -2.392  24.427  -7.537  1.00  0.640          C  
ATOM   7554  OE1 GLN A 478      -1.287  24.993  -7.532  1.00  0.640          O  
ATOM   7555  NE2 GLN A 478      -2.867  23.796  -8.602  1.00  0.640          N  
ATOM   7556  H   GLN A 478      -4.077  21.548  -4.989  1.00  0.530          H  
ATOM   7557  HA  GLN A 478      -1.503  22.300  -6.258  1.00  0.550          H  
ATOM   7558 1HB  GLN A 478      -3.264  23.786  -4.277  1.00  0.760          H  
ATOM   7559 2HB  GLN A 478      -1.704  24.367  -4.865  1.00  0.760          H  
ATOM   7560 1HG  GLN A 478      -4.147  23.804  -6.542  1.00  0.760          H  
ATOM   7561 2HG  GLN A 478      -3.559  25.403  -6.061  1.00  0.760          H  
ATOM   7562 1HE2 GLN A 478      -2.339  23.762  -9.449  1.00  0.760          H  
ATOM   7563 2HE2 GLN A 478      -3.767  23.324  -8.552  1.00  0.760          H  
ATOM   7564  N   LEU A 479      -1.732  20.631  -3.669  1.00  0.350          N  
ATOM   7565  CA  LEU A 479      -0.984  20.078  -2.559  1.00  0.290          C  
ATOM   7566  C   LEU A 479      -0.003  19.063  -3.061  1.00  0.270          C  
ATOM   7567  O   LEU A 479      -0.344  18.098  -3.747  1.00  0.330          O  
ATOM   7568  CB  LEU A 479      -1.863  19.421  -1.487  1.00  0.430          C  
ATOM   7569  CG  LEU A 479      -2.869  20.313  -0.746  1.00  0.430          C  
ATOM   7570  CD1 LEU A 479      -3.616  19.465   0.226  1.00  0.430          C  
ATOM   7571  CD2 LEU A 479      -2.190  21.447  -0.031  1.00  0.430          C  
ATOM   7572  H   LEU A 479      -2.529  20.113  -4.046  1.00  0.420          H  
ATOM   7573  HA  LEU A 479      -0.407  20.871  -2.096  1.00  0.350          H  
ATOM   7574 1HB  LEU A 479      -2.440  18.631  -1.977  1.00  0.520          H  
ATOM   7575 2HB  LEU A 479      -1.211  18.955  -0.749  1.00  0.520          H  
ATOM   7576  HG  LEU A 479      -3.566  20.716  -1.454  1.00  0.520          H  
ATOM   7577 1HD1 LEU A 479      -4.358  20.076   0.744  1.00  0.520          H  
ATOM   7578 2HD1 LEU A 479      -4.104  18.665  -0.319  1.00  0.520          H  
ATOM   7579 3HD1 LEU A 479      -2.925  19.041   0.952  1.00  0.520          H  
ATOM   7580 1HD2 LEU A 479      -2.948  22.034   0.464  1.00  0.520          H  
ATOM   7581 2HD2 LEU A 479      -1.486  21.058   0.703  1.00  0.520          H  
ATOM   7582 3HD2 LEU A 479      -1.664  22.074  -0.737  1.00  0.520          H  
ATOM   7583  N   ASN A 480       1.236  19.285  -2.695  1.00  0.290          N  
ATOM   7584  CA  ASN A 480       2.325  18.425  -3.071  1.00  0.290          C  
ATOM   7585  C   ASN A 480       2.111  17.052  -2.447  1.00  0.460          C  
ATOM   7586  O   ASN A 480       1.889  16.957  -1.239  1.00  0.740          O  
ATOM   7587  CB  ASN A 480       3.603  19.062  -2.602  1.00  0.410          C  
ATOM   7588  CG  ASN A 480       4.748  18.472  -3.175  1.00  0.410          C  
ATOM   7589  OD1 ASN A 480       5.163  17.346  -2.845  1.00  0.410          O  
ATOM   7590  ND2 ASN A 480       5.314  19.230  -4.082  1.00  0.410          N  
ATOM   7591  H   ASN A 480       1.426  20.106  -2.137  1.00  0.350          H  
ATOM   7592  HA  ASN A 480       2.335  18.306  -4.157  1.00  0.350          H  
ATOM   7593 1HB  ASN A 480       3.594  20.124  -2.850  1.00  0.490          H  
ATOM   7594 2HB  ASN A 480       3.670  18.981  -1.516  1.00  0.490          H  
ATOM   7595 1HD2 ASN A 480       6.150  18.947  -4.575  1.00  0.490          H  
ATOM   7596 2HD2 ASN A 480       4.933  20.125  -4.299  1.00  0.490          H  
ATOM   7597  N   GLU A 481       2.186  15.985  -3.241  1.00  0.480          N  
ATOM   7598  CA  GLU A 481       1.961  14.657  -2.695  1.00  0.680          C  
ATOM   7599  C   GLU A 481       3.215  14.080  -2.024  1.00  0.610          C  
ATOM   7600  O   GLU A 481       3.146  13.036  -1.369  1.00  0.880          O  
ATOM   7601  CB  GLU A 481       1.480  13.713  -3.815  1.00  0.870          C  
ATOM   7602  CG  GLU A 481       2.587  13.140  -4.726  1.00  0.870          C  
ATOM   7603  CD  GLU A 481       3.098  14.080  -5.784  1.00  0.870          C  
ATOM   7604  OE1 GLU A 481       2.733  15.235  -5.781  1.00  0.870          O  
ATOM   7605  OE2 GLU A 481       3.900  13.634  -6.579  1.00  0.870          O  
ATOM   7606  H   GLU A 481       2.369  16.080  -4.248  1.00  0.580          H  
ATOM   7607  HA  GLU A 481       1.177  14.728  -1.941  1.00  0.820          H  
ATOM   7608 1HB  GLU A 481       0.933  12.886  -3.376  1.00  1.050          H  
ATOM   7609 2HB  GLU A 481       0.780  14.252  -4.456  1.00  1.050          H  
ATOM   7610 1HG  GLU A 481       3.424  12.783  -4.134  1.00  1.050          H  
ATOM   7611 2HG  GLU A 481       2.167  12.272  -5.228  1.00  1.050          H  
ATOM   7612  N   LYS A 482       4.369  14.734  -2.199  1.00  0.340          N  
ATOM   7613  CA  LYS A 482       5.628  14.192  -1.710  1.00  0.340          C  
ATOM   7614  C   LYS A 482       6.080  14.842  -0.408  1.00  0.320          C  
ATOM   7615  O   LYS A 482       6.736  14.203   0.420  1.00  0.410          O  
ATOM   7616  CB  LYS A 482       6.714  14.398  -2.741  1.00  0.480          C  
ATOM   7617  CG  LYS A 482       6.524  13.698  -4.010  1.00  0.480          C  
ATOM   7618  CD  LYS A 482       7.696  13.971  -4.879  1.00  0.480          C  
ATOM   7619  CE  LYS A 482       7.636  13.248  -6.146  1.00  0.480          C  
ATOM   7620  NZ  LYS A 482       6.685  13.859  -7.143  1.00  0.480          N  
ATOM   7621  H   LYS A 482       4.372  15.627  -2.686  1.00  0.410          H  
ATOM   7622  HA  LYS A 482       5.510  13.128  -1.558  1.00  0.410          H  
ATOM   7623 1HB  LYS A 482       6.875  15.456  -2.935  1.00  0.570          H  
ATOM   7624 2HB  LYS A 482       7.618  13.991  -2.351  1.00  0.570          H  
ATOM   7625 1HG  LYS A 482       6.427  12.627  -3.836  1.00  0.570          H  
ATOM   7626 2HG  LYS A 482       5.628  14.061  -4.489  1.00  0.570          H  
ATOM   7627 1HD  LYS A 482       7.724  15.023  -5.096  1.00  0.570          H  
ATOM   7628 2HD  LYS A 482       8.615  13.709  -4.372  1.00  0.570          H  
ATOM   7629 1HE  LYS A 482       8.626  13.233  -6.573  1.00  0.570          H  
ATOM   7630 2HE  LYS A 482       7.327  12.222  -5.952  1.00  0.570          H  
ATOM   7631 1HZ  LYS A 482       6.753  13.277  -7.966  1.00  0.570          H  
ATOM   7632 2HZ  LYS A 482       5.712  13.859  -6.813  1.00  0.570          H  
ATOM   7633 3HZ  LYS A 482       6.955  14.803  -7.371  1.00  0.570          H  
ATOM   7634  N   GLU A 483       5.763  16.117  -0.253  1.00  0.310          N  
ATOM   7635  CA  GLU A 483       6.151  16.886   0.921  1.00  0.300          C  
ATOM   7636  C   GLU A 483       5.110  16.738   2.018  1.00  0.370          C  
ATOM   7637  O   GLU A 483       3.919  16.738   1.744  1.00  1.150          O  
ATOM   7638  CB  GLU A 483       6.338  18.363   0.570  1.00  0.420          C  
ATOM   7639  CG  GLU A 483       6.843  19.213   1.733  1.00  0.420          C  
ATOM   7640  CD  GLU A 483       7.100  20.638   1.375  1.00  0.420          C  
ATOM   7641  OE1 GLU A 483       6.202  21.311   0.907  1.00  0.420          O  
ATOM   7642  OE2 GLU A 483       8.208  21.077   1.574  1.00  0.420          O  
ATOM   7643  H   GLU A 483       5.262  16.577  -1.012  1.00  0.370          H  
ATOM   7644  HA  GLU A 483       7.099  16.499   1.295  1.00  0.360          H  
ATOM   7645 1HB  GLU A 483       7.039  18.457  -0.260  1.00  0.510          H  
ATOM   7646 2HB  GLU A 483       5.386  18.777   0.244  1.00  0.510          H  
ATOM   7647 1HG  GLU A 483       6.101  19.207   2.528  1.00  0.510          H  
ATOM   7648 2HG  GLU A 483       7.758  18.771   2.122  1.00  0.510          H  
ATOM   7649  N   THR A 484       5.540  16.596   3.262  1.00  0.480          N  
ATOM   7650  CA  THR A 484       4.571  16.531   4.347  1.00  0.460          C  
ATOM   7651  C   THR A 484       3.924  17.910   4.493  1.00  0.360          C  
ATOM   7652  O   THR A 484       4.626  18.879   4.785  1.00  0.830          O  
ATOM   7653  CB  THR A 484       5.257  16.134   5.674  1.00  0.650          C  
ATOM   7654  OG1 THR A 484       5.865  14.841   5.531  1.00  0.650          O  
ATOM   7655  CG2 THR A 484       4.259  16.102   6.812  1.00  0.650          C  
ATOM   7656  H   THR A 484       6.530  16.575   3.449  1.00  0.580          H  
ATOM   7657  HA  THR A 484       3.843  15.768   4.100  1.00  0.550          H  
ATOM   7658  HB  THR A 484       6.030  16.865   5.909  1.00  0.780          H  
ATOM   7659  HG1 THR A 484       6.605  14.898   4.927  1.00  0.780          H  
ATOM   7660 1HG2 THR A 484       4.777  15.831   7.717  1.00  0.780          H  
ATOM   7661 2HG2 THR A 484       3.804  17.085   6.943  1.00  0.780          H  
ATOM   7662 3HG2 THR A 484       3.484  15.369   6.603  1.00  0.780          H  
ATOM   7663  N   PRO A 485       2.597  18.046   4.394  1.00  0.160          N  
ATOM   7664  CA  PRO A 485       1.888  19.300   4.457  1.00  0.430          C  
ATOM   7665  C   PRO A 485       1.732  19.744   5.897  1.00  0.320          C  
ATOM   7666  O   PRO A 485       0.626  19.725   6.434  1.00  0.300          O  
ATOM   7667  CB  PRO A 485       0.552  18.945   3.796  1.00  0.650          C  
ATOM   7668  CG  PRO A 485       0.323  17.497   4.179  1.00  0.650          C  
ATOM   7669  CD  PRO A 485       1.712  16.870   4.177  1.00  0.650          C  
ATOM   7670  HA  PRO A 485       2.436  20.054   3.872  1.00  0.520          H  
ATOM   7671 1HB  PRO A 485      -0.222  19.629   4.112  1.00  0.770          H  
ATOM   7672 2HB  PRO A 485       0.639  19.066   2.703  1.00  0.770          H  
ATOM   7673 1HG  PRO A 485      -0.153  17.452   5.168  1.00  0.770          H  
ATOM   7674 2HG  PRO A 485      -0.367  17.010   3.467  1.00  0.770          H  
ATOM   7675 1HD  PRO A 485       1.788  16.147   5.001  1.00  0.770          H  
ATOM   7676 2HD  PRO A 485       1.900  16.414   3.188  1.00  0.770          H  
ATOM   7677  N   PHE A 486       2.826  20.138   6.530  1.00  0.300          N  
ATOM   7678  CA  PHE A 486       2.783  20.512   7.943  1.00  0.250          C  
ATOM   7679  C   PHE A 486       1.679  21.513   8.236  1.00  0.190          C  
ATOM   7680  O   PHE A 486       1.042  21.427   9.284  1.00  0.170          O  
ATOM   7681  CB  PHE A 486       4.104  21.089   8.403  1.00  0.370          C  
ATOM   7682  CG  PHE A 486       5.165  20.085   8.498  1.00  0.370          C  
ATOM   7683  CD1 PHE A 486       6.300  20.201   7.750  1.00  0.370          C  
ATOM   7684  CD2 PHE A 486       5.030  18.998   9.326  1.00  0.370          C  
ATOM   7685  CE1 PHE A 486       7.268  19.255   7.853  1.00  0.370          C  
ATOM   7686  CE2 PHE A 486       5.986  18.073   9.424  1.00  0.370          C  
ATOM   7687  CZ  PHE A 486       7.091  18.209   8.697  1.00  0.370          C  
ATOM   7688  H   PHE A 486       3.711  20.116   6.013  1.00  0.360          H  
ATOM   7689  HA  PHE A 486       2.571  19.616   8.519  1.00  0.300          H  
ATOM   7690 1HB  PHE A 486       4.422  21.876   7.713  1.00  0.440          H  
ATOM   7691 2HB  PHE A 486       3.978  21.541   9.385  1.00  0.440          H  
ATOM   7692  HD1 PHE A 486       6.430  21.054   7.078  1.00  0.440          H  
ATOM   7693  HD2 PHE A 486       4.150  18.885   9.898  1.00  0.440          H  
ATOM   7694  HE1 PHE A 486       8.184  19.338   7.269  1.00  0.440          H  
ATOM   7695  HE2 PHE A 486       5.871  17.213  10.089  1.00  0.440          H  
ATOM   7696  HZ  PHE A 486       7.830  17.490   8.785  1.00  0.440          H  
ATOM   7697  N   GLU A 487       1.480  22.480   7.343  1.00  0.190          N  
ATOM   7698  CA  GLU A 487       0.445  23.496   7.487  1.00  0.200          C  
ATOM   7699  C   GLU A 487      -0.968  22.891   7.519  1.00  0.200          C  
ATOM   7700  O   GLU A 487      -1.848  23.424   8.202  1.00  0.220          O  
ATOM   7701  CB  GLU A 487       0.612  24.532   6.381  1.00  0.280          C  
ATOM   7702  CG  GLU A 487       1.883  25.385   6.568  1.00  0.280          C  
ATOM   7703  CD  GLU A 487       3.164  24.672   6.162  1.00  0.280          C  
ATOM   7704  OE1 GLU A 487       3.078  23.583   5.630  1.00  0.280          O  
ATOM   7705  OE2 GLU A 487       4.219  25.190   6.429  1.00  0.280          O  
ATOM   7706  H   GLU A 487       2.082  22.514   6.515  1.00  0.230          H  
ATOM   7707  HA  GLU A 487       0.607  24.002   8.439  1.00  0.240          H  
ATOM   7708 1HB  GLU A 487       0.667  24.034   5.413  1.00  0.330          H  
ATOM   7709 2HB  GLU A 487      -0.249  25.198   6.366  1.00  0.330          H  
ATOM   7710 1HG  GLU A 487       1.785  26.293   5.971  1.00  0.330          H  
ATOM   7711 2HG  GLU A 487       1.956  25.679   7.616  1.00  0.330          H  
ATOM   7712  N   LEU A 488      -1.193  21.794   6.776  1.00  0.220          N  
ATOM   7713  CA  LEU A 488      -2.478  21.102   6.772  1.00  0.230          C  
ATOM   7714  C   LEU A 488      -2.629  20.389   8.092  1.00  0.210          C  
ATOM   7715  O   LEU A 488      -3.714  20.387   8.671  1.00  0.220          O  
ATOM   7716  CB  LEU A 488      -2.596  20.104   5.606  1.00  0.320          C  
ATOM   7717  CG  LEU A 488      -3.915  19.226   5.480  1.00  0.320          C  
ATOM   7718  CD1 LEU A 488      -5.173  20.061   5.374  1.00  0.320          C  
ATOM   7719  CD2 LEU A 488      -3.789  18.389   4.223  1.00  0.320          C  
ATOM   7720  H   LEU A 488      -0.437  21.390   6.232  1.00  0.260          H  
ATOM   7721  HA  LEU A 488      -3.268  21.841   6.681  1.00  0.280          H  
ATOM   7722 1HB  LEU A 488      -2.464  20.647   4.674  1.00  0.380          H  
ATOM   7723 2HB  LEU A 488      -1.786  19.398   5.714  1.00  0.380          H  
ATOM   7724  HG  LEU A 488      -4.004  18.584   6.359  1.00  0.380          H  
ATOM   7725 1HD1 LEU A 488      -6.042  19.405   5.279  1.00  0.380          H  
ATOM   7726 2HD1 LEU A 488      -5.294  20.684   6.262  1.00  0.380          H  
ATOM   7727 3HD1 LEU A 488      -5.104  20.670   4.508  1.00  0.380          H  
ATOM   7728 1HD2 LEU A 488      -4.673  17.771   4.125  1.00  0.380          H  
ATOM   7729 2HD2 LEU A 488      -3.706  19.043   3.356  1.00  0.380          H  
ATOM   7730 3HD2 LEU A 488      -2.903  17.758   4.288  1.00  0.380          H  
ATOM   7731  N   ILE A 489      -1.544  19.762   8.563  1.00  0.190          N  
ATOM   7732  CA  ILE A 489      -1.594  19.031   9.822  1.00  0.170          C  
ATOM   7733  C   ILE A 489      -1.895  20.013  10.946  1.00  0.160          C  
ATOM   7734  O   ILE A 489      -2.708  19.704  11.815  1.00  0.160          O  
ATOM   7735  CB  ILE A 489      -0.292  18.272  10.138  1.00  0.250          C  
ATOM   7736  CG1 ILE A 489      -0.091  17.132   9.115  1.00  0.250          C  
ATOM   7737  CG2 ILE A 489      -0.395  17.686  11.601  1.00  0.250          C  
ATOM   7738  CD1 ILE A 489       1.291  16.509   9.129  1.00  0.250          C  
ATOM   7739  H   ILE A 489      -0.692  19.787   7.992  1.00  0.230          H  
ATOM   7740  HA  ILE A 489      -2.403  18.305   9.772  1.00  0.200          H  
ATOM   7741  HB  ILE A 489       0.557  18.944  10.060  1.00  0.300          H  
ATOM   7742 1HG1 ILE A 489      -0.814  16.357   9.317  1.00  0.300          H  
ATOM   7743 2HG1 ILE A 489      -0.272  17.528   8.111  1.00  0.300          H  
ATOM   7744 1HG2 ILE A 489       0.501  17.143  11.850  1.00  0.300          H  
ATOM   7745 2HG2 ILE A 489      -0.516  18.486  12.323  1.00  0.300          H  
ATOM   7746 3HG2 ILE A 489      -1.244  17.020  11.674  1.00  0.300          H  
ATOM   7747 1HD1 ILE A 489       1.338  15.722   8.376  1.00  0.300          H  
ATOM   7748 2HD1 ILE A 489       2.038  17.270   8.904  1.00  0.300          H  
ATOM   7749 3HD1 ILE A 489       1.496  16.082  10.101  1.00  0.300          H  
ATOM   7750  N   GLU A 490      -1.212  21.165  10.969  1.00  0.160          N  
ATOM   7751  CA  GLU A 490      -1.472  22.170  11.987  1.00  0.160          C  
ATOM   7752  C   GLU A 490      -2.928  22.628  11.916  1.00  0.160          C  
ATOM   7753  O   GLU A 490      -3.584  22.745  12.957  1.00  0.160          O  
ATOM   7754  CB  GLU A 490      -0.532  23.370  11.835  1.00  0.220          C  
ATOM   7755  CG  GLU A 490      -0.691  24.457  12.903  1.00  0.220          C  
ATOM   7756  CD  GLU A 490       0.351  25.546  12.779  1.00  0.220          C  
ATOM   7757  OE1 GLU A 490       1.214  25.431  11.939  1.00  0.220          O  
ATOM   7758  OE2 GLU A 490       0.289  26.498  13.519  1.00  0.220          O  
ATOM   7759  H   GLU A 490      -0.499  21.338  10.258  1.00  0.190          H  
ATOM   7760  HA  GLU A 490      -1.300  21.723  12.964  1.00  0.190          H  
ATOM   7761 1HB  GLU A 490       0.495  23.041  11.850  1.00  0.270          H  
ATOM   7762 2HB  GLU A 490      -0.704  23.832  10.861  1.00  0.270          H  
ATOM   7763 1HG  GLU A 490      -1.679  24.908  12.802  1.00  0.270          H  
ATOM   7764 2HG  GLU A 490      -0.634  24.004  13.885  1.00  0.270          H  
ATOM   7765  N   ALA A 491      -3.445  22.886  10.694  1.00  0.170          N  
ATOM   7766  CA  ALA A 491      -4.835  23.294  10.527  1.00  0.180          C  
ATOM   7767  C   ALA A 491      -5.796  22.223  11.035  1.00  0.180          C  
ATOM   7768  O   ALA A 491      -6.795  22.545  11.684  1.00  0.180          O  
ATOM   7769  CB  ALA A 491      -5.128  23.573   9.061  1.00  0.250          C  
ATOM   7770  H   ALA A 491      -2.852  22.838   9.861  1.00  0.200          H  
ATOM   7771  HA  ALA A 491      -4.991  24.200  11.110  1.00  0.220          H  
ATOM   7772 1HB  ALA A 491      -6.160  23.901   8.947  1.00  0.300          H  
ATOM   7773 2HB  ALA A 491      -4.452  24.350   8.704  1.00  0.300          H  
ATOM   7774 3HB  ALA A 491      -4.971  22.666   8.481  1.00  0.300          H  
ATOM   7775  N   LEU A 492      -5.477  20.951  10.769  1.00  0.170          N  
ATOM   7776  CA  LEU A 492      -6.289  19.833  11.209  1.00  0.170          C  
ATOM   7777  C   LEU A 492      -6.235  19.699  12.722  1.00  0.160          C  
ATOM   7778  O   LEU A 492      -7.264  19.438  13.345  1.00  0.160          O  
ATOM   7779  CB  LEU A 492      -5.865  18.546  10.488  1.00  0.240          C  
ATOM   7780  CG  LEU A 492      -6.641  17.237  10.821  1.00  0.240          C  
ATOM   7781  CD1 LEU A 492      -8.152  17.384  10.555  1.00  0.240          C  
ATOM   7782  CD2 LEU A 492      -6.082  16.128   9.941  1.00  0.240          C  
ATOM   7783  H   LEU A 492      -4.667  20.762  10.176  1.00  0.200          H  
ATOM   7784  HA  LEU A 492      -7.312  20.047  10.925  1.00  0.200          H  
ATOM   7785 1HB  LEU A 492      -5.937  18.722   9.414  1.00  0.290          H  
ATOM   7786 2HB  LEU A 492      -4.815  18.369  10.725  1.00  0.290          H  
ATOM   7787  HG  LEU A 492      -6.499  16.987  11.869  1.00  0.290          H  
ATOM   7788 1HD1 LEU A 492      -8.645  16.445  10.791  1.00  0.290          H  
ATOM   7789 2HD1 LEU A 492      -8.575  18.166  11.182  1.00  0.290          H  
ATOM   7790 3HD1 LEU A 492      -8.322  17.627   9.508  1.00  0.290          H  
ATOM   7791 1HD2 LEU A 492      -6.591  15.219  10.174  1.00  0.290          H  
ATOM   7792 2HD2 LEU A 492      -6.234  16.374   8.889  1.00  0.290          H  
ATOM   7793 3HD2 LEU A 492      -5.021  16.014  10.131  1.00  0.290          H  
ATOM   7794  N   LEU A 493      -5.057  19.854  13.331  1.00  0.160          N  
ATOM   7795  CA  LEU A 493      -4.994  19.794  14.778  1.00  0.160          C  
ATOM   7796  C   LEU A 493      -5.829  20.904  15.391  1.00  0.170          C  
ATOM   7797  O   LEU A 493      -6.578  20.639  16.329  1.00  0.170          O  
ATOM   7798  CB  LEU A 493      -3.533  19.883  15.266  1.00  0.220          C  
ATOM   7799  CG  LEU A 493      -2.655  18.630  15.061  1.00  0.220          C  
ATOM   7800  CD1 LEU A 493      -1.208  18.963  15.270  1.00  0.220          C  
ATOM   7801  CD2 LEU A 493      -3.048  17.596  16.105  1.00  0.220          C  
ATOM   7802  H   LEU A 493      -4.211  19.999  12.780  1.00  0.190          H  
ATOM   7803  HA  LEU A 493      -5.423  18.849  15.094  1.00  0.190          H  
ATOM   7804 1HB  LEU A 493      -3.053  20.715  14.746  1.00  0.270          H  
ATOM   7805 2HB  LEU A 493      -3.541  20.101  16.325  1.00  0.270          H  
ATOM   7806  HG  LEU A 493      -2.793  18.241  14.054  1.00  0.270          H  
ATOM   7807 1HD1 LEU A 493      -0.602  18.067  15.139  1.00  0.270          H  
ATOM   7808 2HD1 LEU A 493      -0.914  19.703  14.535  1.00  0.270          H  
ATOM   7809 3HD1 LEU A 493      -1.063  19.357  16.275  1.00  0.270          H  
ATOM   7810 1HD2 LEU A 493      -2.433  16.707  15.984  1.00  0.270          H  
ATOM   7811 2HD2 LEU A 493      -2.895  18.002  17.107  1.00  0.270          H  
ATOM   7812 3HD2 LEU A 493      -4.085  17.335  15.986  1.00  0.270          H  
ATOM   7813  N   LYS A 494      -5.764  22.130  14.843  1.00  0.170          N  
ATOM   7814  CA  LYS A 494      -6.582  23.210  15.381  1.00  0.180          C  
ATOM   7815  C   LYS A 494      -8.067  22.881  15.217  1.00  0.180          C  
ATOM   7816  O   LYS A 494      -8.847  23.086  16.144  1.00  0.200          O  
ATOM   7817  CB  LYS A 494      -6.255  24.551  14.732  1.00  0.250          C  
ATOM   7818  CG  LYS A 494      -7.038  25.730  15.341  1.00  0.250          C  
ATOM   7819  CD  LYS A 494      -6.622  27.060  14.735  1.00  0.250          C  
ATOM   7820  CE  LYS A 494      -7.417  28.212  15.340  1.00  0.250          C  
ATOM   7821  NZ  LYS A 494      -7.025  29.528  14.755  1.00  0.250          N  
ATOM   7822  H   LYS A 494      -5.109  22.316  14.075  1.00  0.200          H  
ATOM   7823  HA  LYS A 494      -6.377  23.296  16.447  1.00  0.220          H  
ATOM   7824 1HB  LYS A 494      -5.187  24.750  14.830  1.00  0.300          H  
ATOM   7825 2HB  LYS A 494      -6.481  24.499  13.664  1.00  0.300          H  
ATOM   7826 1HG  LYS A 494      -8.107  25.584  15.168  1.00  0.300          H  
ATOM   7827 2HG  LYS A 494      -6.869  25.755  16.420  1.00  0.300          H  
ATOM   7828 1HD  LYS A 494      -5.558  27.227  14.915  1.00  0.300          H  
ATOM   7829 2HD  LYS A 494      -6.792  27.034  13.658  1.00  0.300          H  
ATOM   7830 1HE  LYS A 494      -8.478  28.045  15.157  1.00  0.300          H  
ATOM   7831 2HE  LYS A 494      -7.244  28.238  16.417  1.00  0.300          H  
ATOM   7832 1HZ  LYS A 494      -7.573  30.264  15.180  1.00  0.300          H  
ATOM   7833 2HZ  LYS A 494      -6.044  29.699  14.928  1.00  0.300          H  
ATOM   7834 3HZ  LYS A 494      -7.192  29.520  13.758  1.00  0.300          H  
ATOM   7835  N   TYR A 495      -8.456  22.369  14.042  1.00  0.180          N  
ATOM   7836  CA  TYR A 495      -9.835  21.992  13.755  1.00  0.180          C  
ATOM   7837  C   TYR A 495     -10.342  21.018  14.810  1.00  0.200          C  
ATOM   7838  O   TYR A 495     -11.413  21.206  15.395  1.00  0.210          O  
ATOM   7839  CB  TYR A 495      -9.895  21.345  12.371  1.00  0.250          C  
ATOM   7840  CG  TYR A 495     -11.224  20.828  11.937  1.00  0.250          C  
ATOM   7841  CD1 TYR A 495     -12.110  21.659  11.289  1.00  0.250          C  
ATOM   7842  CD2 TYR A 495     -11.560  19.507  12.187  1.00  0.250          C  
ATOM   7843  CE1 TYR A 495     -13.328  21.174  10.893  1.00  0.250          C  
ATOM   7844  CE2 TYR A 495     -12.777  19.032  11.801  1.00  0.250          C  
ATOM   7845  CZ  TYR A 495     -13.664  19.862  11.155  1.00  0.250          C  
ATOM   7846  OH  TYR A 495     -14.894  19.393  10.769  1.00  0.250          O  
ATOM   7847  H   TYR A 495      -7.767  22.268  13.292  1.00  0.220          H  
ATOM   7848  HA  TYR A 495     -10.460  22.885  13.782  1.00  0.220          H  
ATOM   7849 1HB  TYR A 495      -9.553  22.071  11.634  1.00  0.300          H  
ATOM   7850 2HB  TYR A 495      -9.207  20.523  12.338  1.00  0.300          H  
ATOM   7851  HD1 TYR A 495     -11.844  22.697  11.091  1.00  0.300          H  
ATOM   7852  HD2 TYR A 495     -10.859  18.850  12.698  1.00  0.300          H  
ATOM   7853  HE1 TYR A 495     -14.032  21.829  10.383  1.00  0.300          H  
ATOM   7854  HE2 TYR A 495     -13.046  17.997  12.007  1.00  0.300          H  
ATOM   7855  HH  TYR A 495     -15.371  20.095  10.315  1.00  0.300          H  
ATOM   7856  N   ILE A 496      -9.569  19.965  15.062  1.00  0.190          N  
ATOM   7857  CA  ILE A 496      -9.985  18.978  16.030  1.00  0.200          C  
ATOM   7858  C   ILE A 496     -10.094  19.619  17.404  1.00  0.220          C  
ATOM   7859  O   ILE A 496     -11.112  19.493  18.086  1.00  0.320          O  
ATOM   7860  CB  ILE A 496      -8.984  17.792  16.076  1.00  0.280          C  
ATOM   7861  CG1 ILE A 496      -9.039  16.986  14.727  1.00  0.280          C  
ATOM   7862  CG2 ILE A 496      -9.313  16.868  17.287  1.00  0.280          C  
ATOM   7863  CD1 ILE A 496      -7.877  16.008  14.522  1.00  0.280          C  
ATOM   7864  H   ILE A 496      -8.690  19.849  14.546  1.00  0.230          H  
ATOM   7865  HA  ILE A 496     -10.961  18.611  15.742  1.00  0.240          H  
ATOM   7866  HB  ILE A 496      -7.969  18.185  16.182  1.00  0.330          H  
ATOM   7867 1HG1 ILE A 496      -9.967  16.422  14.695  1.00  0.330          H  
ATOM   7868 2HG1 ILE A 496      -9.035  17.690  13.898  1.00  0.330          H  
ATOM   7869 1HG2 ILE A 496      -8.610  16.049  17.330  1.00  0.330          H  
ATOM   7870 2HG2 ILE A 496      -9.247  17.423  18.226  1.00  0.330          H  
ATOM   7871 3HG2 ILE A 496     -10.317  16.472  17.182  1.00  0.330          H  
ATOM   7872 1HD1 ILE A 496      -7.994  15.502  13.562  1.00  0.330          H  
ATOM   7873 2HD1 ILE A 496      -6.942  16.567  14.524  1.00  0.330          H  
ATOM   7874 3HD1 ILE A 496      -7.854  15.272  15.309  1.00  0.330          H  
ATOM   7875  N   GLU A 497      -9.078  20.366  17.800  1.00  0.220          N  
ATOM   7876  CA  GLU A 497      -9.066  20.969  19.116  1.00  0.290          C  
ATOM   7877  C   GLU A 497     -10.140  22.007  19.399  1.00  0.380          C  
ATOM   7878  O   GLU A 497     -10.625  22.092  20.531  1.00  0.490          O  
ATOM   7879  CB  GLU A 497      -7.692  21.558  19.365  1.00  0.380          C  
ATOM   7880  CG  GLU A 497      -6.670  20.478  19.540  1.00  0.380          C  
ATOM   7881  CD  GLU A 497      -7.041  19.688  20.688  1.00  0.380          C  
ATOM   7882  OE1 GLU A 497      -7.077  20.240  21.763  1.00  0.380          O  
ATOM   7883  OE2 GLU A 497      -7.369  18.551  20.503  1.00  0.380          O  
ATOM   7884  H   GLU A 497      -8.263  20.483  17.195  1.00  0.260          H  
ATOM   7885  HA  GLU A 497      -9.232  20.165  19.831  1.00  0.350          H  
ATOM   7886 1HB  GLU A 497      -7.398  22.176  18.516  1.00  0.450          H  
ATOM   7887 2HB  GLU A 497      -7.735  22.188  20.230  1.00  0.450          H  
ATOM   7888 1HG  GLU A 497      -6.656  19.832  18.669  1.00  0.450          H  
ATOM   7889 2HG  GLU A 497      -5.682  20.913  19.661  1.00  0.450          H  
ATOM   7890  N   THR A 498     -10.538  22.796  18.410  1.00  0.350          N  
ATOM   7891  CA  THR A 498     -11.557  23.788  18.688  1.00  0.470          C  
ATOM   7892  C   THR A 498     -12.981  23.274  18.444  1.00  0.500          C  
ATOM   7893  O   THR A 498     -13.932  23.859  18.971  1.00  0.600          O  
ATOM   7894  CB  THR A 498     -11.317  25.075  17.868  1.00  0.610          C  
ATOM   7895  OG1 THR A 498     -11.420  24.786  16.469  1.00  0.610          O  
ATOM   7896  CG2 THR A 498      -9.903  25.617  18.169  1.00  0.610          C  
ATOM   7897  H   THR A 498     -10.088  22.761  17.490  1.00  0.420          H  
ATOM   7898  HA  THR A 498     -11.485  24.059  19.740  1.00  0.560          H  
ATOM   7899  HB  THR A 498     -12.064  25.820  18.133  1.00  0.730          H  
ATOM   7900  HG1 THR A 498     -11.421  25.606  15.971  1.00  0.730          H  
ATOM   7901 1HG2 THR A 498      -9.729  26.524  17.592  1.00  0.730          H  
ATOM   7902 2HG2 THR A 498      -9.823  25.840  19.231  1.00  0.730          H  
ATOM   7903 3HG2 THR A 498      -9.155  24.875  17.903  1.00  0.730          H  
ATOM   7904  N   LEU A 499     -13.157  22.179  17.688  1.00  0.450          N  
ATOM   7905  CA  LEU A 499     -14.507  21.696  17.409  1.00  0.540          C  
ATOM   7906  C   LEU A 499     -14.932  20.336  17.985  1.00  0.540          C  
ATOM   7907  O   LEU A 499     -16.115  20.135  18.245  1.00  1.050          O  
ATOM   7908  CB  LEU A 499     -14.686  21.633  15.899  1.00  0.720          C  
ATOM   7909  CG  LEU A 499     -14.520  22.965  15.136  1.00  0.720          C  
ATOM   7910  CD1 LEU A 499     -14.605  22.660  13.694  1.00  0.720          C  
ATOM   7911  CD2 LEU A 499     -15.595  23.991  15.546  1.00  0.720          C  
ATOM   7912  H   LEU A 499     -12.361  21.729  17.226  1.00  0.540          H  
ATOM   7913  HA  LEU A 499     -15.201  22.419  17.819  1.00  0.650          H  
ATOM   7914 1HB  LEU A 499     -13.952  20.929  15.502  1.00  0.860          H  
ATOM   7915 2HB  LEU A 499     -15.678  21.241  15.686  1.00  0.860          H  
ATOM   7916  HG  LEU A 499     -13.526  23.376  15.337  1.00  0.860          H  
ATOM   7917 1HD1 LEU A 499     -14.456  23.566  13.112  1.00  0.860          H  
ATOM   7918 2HD1 LEU A 499     -13.825  21.949  13.478  1.00  0.860          H  
ATOM   7919 3HD1 LEU A 499     -15.574  22.228  13.457  1.00  0.860          H  
ATOM   7920 1HD2 LEU A 499     -15.450  24.906  14.975  1.00  0.860          H  
ATOM   7921 2HD2 LEU A 499     -16.586  23.587  15.338  1.00  0.860          H  
ATOM   7922 3HD2 LEU A 499     -15.515  24.224  16.604  1.00  0.860          H  
ATOM   7923  N   ASN A 500     -14.031  19.375  18.112  1.00  0.840          N  
ATOM   7924  CA  ASN A 500     -14.431  18.023  18.478  1.00  0.760          C  
ATOM   7925  C   ASN A 500     -14.372  17.654  19.964  1.00  0.710          C  
ATOM   7926  O   ASN A 500     -13.989  18.450  20.817  1.00  1.160          O  
ATOM   7927  CB  ASN A 500     -13.623  17.049  17.678  1.00  1.100          C  
ATOM   7928  CG  ASN A 500     -13.980  17.035  16.208  1.00  1.100          C  
ATOM   7929  OD1 ASN A 500     -15.159  17.120  15.846  1.00  1.100          O  
ATOM   7930  ND2 ASN A 500     -13.000  16.912  15.357  1.00  1.100          N  
ATOM   7931  H   ASN A 500     -13.035  19.543  17.962  1.00  1.010          H  
ATOM   7932  HA  ASN A 500     -15.472  17.901  18.183  1.00  0.910          H  
ATOM   7933 1HB  ASN A 500     -12.562  17.268  17.792  1.00  1.320          H  
ATOM   7934 2HB  ASN A 500     -13.800  16.108  18.091  1.00  1.320          H  
ATOM   7935 1HD2 ASN A 500     -13.193  16.888  14.377  1.00  1.320          H  
ATOM   7936 2HD2 ASN A 500     -12.057  16.846  15.685  1.00  1.320          H  
ATOM   7937  N   VAL A 501     -14.764  16.411  20.248  1.00  0.290          N  
ATOM   7938  CA  VAL A 501     -14.726  15.808  21.572  1.00  0.200          C  
ATOM   7939  C   VAL A 501     -13.275  15.752  22.070  1.00  0.160          C  
ATOM   7940  O   VAL A 501     -12.389  15.465  21.267  1.00  0.130          O  
ATOM   7941  CB  VAL A 501     -15.299  14.362  21.494  1.00  0.320          C  
ATOM   7942  CG1 VAL A 501     -14.363  13.428  20.653  1.00  0.320          C  
ATOM   7943  CG2 VAL A 501     -15.480  13.783  22.892  1.00  0.320          C  
ATOM   7944  H   VAL A 501     -15.104  15.852  19.480  1.00  0.350          H  
ATOM   7945  HA  VAL A 501     -15.361  16.396  22.222  1.00  0.240          H  
ATOM   7946  HB  VAL A 501     -16.262  14.405  20.987  1.00  0.380          H  
ATOM   7947 1HG1 VAL A 501     -14.808  12.437  20.590  1.00  0.380          H  
ATOM   7948 2HG1 VAL A 501     -14.241  13.830  19.655  1.00  0.380          H  
ATOM   7949 3HG1 VAL A 501     -13.387  13.333  21.123  1.00  0.380          H  
ATOM   7950 1HG2 VAL A 501     -15.902  12.783  22.814  1.00  0.380          H  
ATOM   7951 2HG2 VAL A 501     -14.514  13.721  23.402  1.00  0.380          H  
ATOM   7952 3HG2 VAL A 501     -16.155  14.414  23.464  1.00  0.380          H  
ATOM   7953  N   PRO A 502     -12.976  16.072  23.338  1.00  0.230          N  
ATOM   7954  CA  PRO A 502     -11.648  15.965  23.905  1.00  0.250          C  
ATOM   7955  C   PRO A 502     -11.100  14.548  23.781  1.00  0.200          C  
ATOM   7956  O   PRO A 502     -11.827  13.570  23.959  1.00  0.220          O  
ATOM   7957  CB  PRO A 502     -11.883  16.340  25.373  1.00  0.380          C  
ATOM   7958  CG  PRO A 502     -13.100  17.239  25.347  1.00  0.380          C  
ATOM   7959  CD  PRO A 502     -13.976  16.683  24.243  1.00  0.380          C  
ATOM   7960  HA  PRO A 502     -10.981  16.686  23.407  1.00  0.300          H  
ATOM   7961 1HB  PRO A 502     -12.035  15.427  25.970  1.00  0.450          H  
ATOM   7962 2HB  PRO A 502     -10.988  16.839  25.775  1.00  0.450          H  
ATOM   7963 1HG  PRO A 502     -13.599  17.226  26.330  1.00  0.450          H  
ATOM   7964 2HG  PRO A 502     -12.798  18.280  25.159  1.00  0.450          H  
ATOM   7965 1HD  PRO A 502     -14.674  15.940  24.637  1.00  0.450          H  
ATOM   7966 2HD  PRO A 502     -14.476  17.541  23.767  1.00  0.450          H  
ATOM   7967  N   GLY A 503      -9.807  14.462  23.507  1.00  0.180          N  
ATOM   7968  CA  GLY A 503      -9.080  13.206  23.388  1.00  0.160          C  
ATOM   7969  C   GLY A 503      -7.681  13.535  22.915  1.00  0.150          C  
ATOM   7970  O   GLY A 503      -7.433  14.666  22.507  1.00  0.190          O  
ATOM   7971  H   GLY A 503      -9.290  15.321  23.360  1.00  0.220          H  
ATOM   7972 1HA  GLY A 503      -9.051  12.682  24.343  1.00  0.190          H  
ATOM   7973 2HA  GLY A 503      -9.574  12.570  22.667  1.00  0.190          H  
ATOM   7974  N   ALA A 504      -6.772  12.575  22.957  1.00  0.130          N  
ATOM   7975  CA  ALA A 504      -5.411  12.813  22.495  1.00  0.130          C  
ATOM   7976  C   ALA A 504      -5.358  12.630  20.987  1.00  0.130          C  
ATOM   7977  O   ALA A 504      -6.158  11.863  20.403  1.00  0.120          O  
ATOM   7978  CB  ALA A 504      -4.409  11.911  23.208  1.00  0.180          C  
ATOM   7979  H   ALA A 504      -7.029  11.658  23.304  1.00  0.160          H  
ATOM   7980  HA  ALA A 504      -5.150  13.849  22.712  1.00  0.160          H  
ATOM   7981 1HB  ALA A 504      -3.415  12.145  22.849  1.00  0.220          H  
ATOM   7982 2HB  ALA A 504      -4.459  12.098  24.276  1.00  0.220          H  
ATOM   7983 3HB  ALA A 504      -4.616  10.890  23.022  1.00  0.220          H  
ATOM   7984  N   VAL A 505      -4.403  13.321  20.358  1.00  0.120          N  
ATOM   7985  CA  VAL A 505      -4.248  13.179  18.919  1.00  0.120          C  
ATOM   7986  C   VAL A 505      -2.868  12.622  18.601  1.00  0.110          C  
ATOM   7987  O   VAL A 505      -1.855  13.211  18.969  1.00  0.150          O  
ATOM   7988  CB  VAL A 505      -4.398  14.527  18.167  1.00  0.170          C  
ATOM   7989  CG1 VAL A 505      -4.278  14.240  16.634  1.00  0.170          C  
ATOM   7990  CG2 VAL A 505      -5.714  15.255  18.554  1.00  0.170          C  
ATOM   7991  H   VAL A 505      -3.782  13.918  20.920  1.00  0.140          H  
ATOM   7992  HA  VAL A 505      -4.996  12.486  18.552  1.00  0.140          H  
ATOM   7993  HB  VAL A 505      -3.564  15.178  18.433  1.00  0.200          H  
ATOM   7994 1HG1 VAL A 505      -4.357  15.143  16.082  1.00  0.200          H  
ATOM   7995 2HG1 VAL A 505      -3.325  13.774  16.398  1.00  0.200          H  
ATOM   7996 3HG1 VAL A 505      -5.079  13.577  16.325  1.00  0.200          H  
ATOM   7997 1HG2 VAL A 505      -5.777  16.206  18.022  1.00  0.200          H  
ATOM   7998 2HG2 VAL A 505      -6.565  14.678  18.317  1.00  0.200          H  
ATOM   7999 3HG2 VAL A 505      -5.716  15.450  19.631  1.00  0.200          H  
ATOM   8000  N   LEU A 506      -2.846  11.513  17.888  1.00  0.110          N  
ATOM   8001  CA  LEU A 506      -1.627  10.837  17.468  1.00  0.110          C  
ATOM   8002  C   LEU A 506      -1.335  11.142  16.003  1.00  0.110          C  
ATOM   8003  O   LEU A 506      -2.163  10.870  15.143  1.00  0.130          O  
ATOM   8004  CB  LEU A 506      -1.802   9.340  17.728  1.00  0.150          C  
ATOM   8005  CG  LEU A 506      -0.710   8.354  17.276  1.00  0.150          C  
ATOM   8006  CD1 LEU A 506       0.598   8.601  18.008  1.00  0.150          C  
ATOM   8007  CD2 LEU A 506      -1.225   6.955  17.570  1.00  0.150          C  
ATOM   8008  H   LEU A 506      -3.750  11.132  17.602  1.00  0.130          H  
ATOM   8009  HA  LEU A 506      -0.803  11.217  18.057  1.00  0.130          H  
ATOM   8010 1HB  LEU A 506      -1.913   9.215  18.798  1.00  0.180          H  
ATOM   8011 2HB  LEU A 506      -2.731   9.039  17.267  1.00  0.180          H  
ATOM   8012  HG  LEU A 506      -0.523   8.468  16.207  1.00  0.180          H  
ATOM   8013 1HD1 LEU A 506       1.331   7.875  17.675  1.00  0.180          H  
ATOM   8014 2HD1 LEU A 506       0.964   9.602  17.785  1.00  0.180          H  
ATOM   8015 3HD1 LEU A 506       0.444   8.494  19.080  1.00  0.180          H  
ATOM   8016 1HD2 LEU A 506      -0.488   6.217  17.261  1.00  0.180          H  
ATOM   8017 2HD2 LEU A 506      -1.412   6.846  18.637  1.00  0.180          H  
ATOM   8018 3HD2 LEU A 506      -2.148   6.797  17.023  1.00  0.180          H  
ATOM   8019  N   VAL A 507      -0.174  11.716  15.719  1.00  0.110          N  
ATOM   8020  CA  VAL A 507       0.185  12.119  14.363  1.00  0.110          C  
ATOM   8021  C   VAL A 507       1.366  11.286  13.840  1.00  0.110          C  
ATOM   8022  O   VAL A 507       2.436  11.283  14.451  1.00  0.150          O  
ATOM   8023  CB  VAL A 507       0.603  13.618  14.362  1.00  0.150          C  
ATOM   8024  CG1 VAL A 507       0.961  14.093  12.924  1.00  0.150          C  
ATOM   8025  CG2 VAL A 507      -0.502  14.489  15.029  1.00  0.150          C  
ATOM   8026  H   VAL A 507       0.476  11.908  16.477  1.00  0.130          H  
ATOM   8027  HA  VAL A 507      -0.671  11.977  13.714  1.00  0.130          H  
ATOM   8028  HB  VAL A 507       1.507  13.709  14.936  1.00  0.180          H  
ATOM   8029 1HG1 VAL A 507       1.293  15.128  12.959  1.00  0.180          H  
ATOM   8030 2HG1 VAL A 507       1.756  13.482  12.516  1.00  0.180          H  
ATOM   8031 3HG1 VAL A 507       0.087  14.015  12.280  1.00  0.180          H  
ATOM   8032 1HG2 VAL A 507      -0.183  15.528  15.052  1.00  0.180          H  
ATOM   8033 2HG2 VAL A 507      -1.407  14.409  14.482  1.00  0.180          H  
ATOM   8034 3HG2 VAL A 507      -0.674  14.145  16.052  1.00  0.180          H  
ATOM   8035  N   PHE A 508       1.183  10.612  12.700  1.00  0.100          N  
ATOM   8036  CA  PHE A 508       2.234   9.780  12.108  1.00  0.110          C  
ATOM   8037  C   PHE A 508       3.036  10.447  10.991  1.00  0.110          C  
ATOM   8038  O   PHE A 508       2.511  10.782   9.918  1.00  0.120          O  
ATOM   8039  CB  PHE A 508       1.675   8.464  11.585  1.00  0.150          C  
ATOM   8040  CG  PHE A 508       1.265   7.510  12.652  1.00  0.150          C  
ATOM   8041  CD1 PHE A 508      -0.041   7.421  13.110  1.00  0.150          C  
ATOM   8042  CD2 PHE A 508       2.222   6.681  13.205  1.00  0.150          C  
ATOM   8043  CE1 PHE A 508      -0.365   6.500  14.094  1.00  0.150          C  
ATOM   8044  CE2 PHE A 508       1.901   5.789  14.169  1.00  0.150          C  
ATOM   8045  CZ  PHE A 508       0.618   5.684  14.618  1.00  0.150          C  
ATOM   8046  H   PHE A 508       0.270  10.676  12.258  1.00  0.120          H  
ATOM   8047  HA  PHE A 508       2.933   9.528  12.905  1.00  0.130          H  
ATOM   8048 1HB  PHE A 508       0.815   8.658  10.951  1.00  0.180          H  
ATOM   8049 2HB  PHE A 508       2.430   7.979  10.970  1.00  0.180          H  
ATOM   8050  HD1 PHE A 508      -0.802   8.075  12.683  1.00  0.180          H  
ATOM   8051  HD2 PHE A 508       3.259   6.750  12.856  1.00  0.180          H  
ATOM   8052  HE1 PHE A 508      -1.392   6.419  14.453  1.00  0.180          H  
ATOM   8053  HE2 PHE A 508       2.680   5.158  14.577  1.00  0.180          H  
ATOM   8054  HZ  PHE A 508       0.385   4.956  15.391  1.00  0.180          H  
ATOM   8055  N   LEU A 509       4.336  10.585  11.250  1.00  0.110          N  
ATOM   8056  CA  LEU A 509       5.317  11.209  10.368  1.00  0.120          C  
ATOM   8057  C   LEU A 509       6.439  10.189  10.049  1.00  0.090          C  
ATOM   8058  O   LEU A 509       6.712   9.323  10.865  1.00  0.110          O  
ATOM   8059  CB  LEU A 509       5.867  12.458  11.084  1.00  0.160          C  
ATOM   8060  CG  LEU A 509       4.786  13.549  11.458  1.00  0.160          C  
ATOM   8061  CD1 LEU A 509       5.381  14.607  12.352  1.00  0.160          C  
ATOM   8062  CD2 LEU A 509       4.276  14.215  10.203  1.00  0.160          C  
ATOM   8063  H   LEU A 509       4.660  10.245  12.164  1.00  0.130          H  
ATOM   8064  HA  LEU A 509       4.807  11.502   9.463  1.00  0.140          H  
ATOM   8065 1HB  LEU A 509       6.339  12.134  12.014  1.00  0.200          H  
ATOM   8066 2HB  LEU A 509       6.619  12.927  10.460  1.00  0.200          H  
ATOM   8067  HG  LEU A 509       3.969  13.076  11.992  1.00  0.200          H  
ATOM   8068 1HD1 LEU A 509       4.620  15.344  12.601  1.00  0.200          H  
ATOM   8069 2HD1 LEU A 509       5.733  14.139  13.257  1.00  0.200          H  
ATOM   8070 3HD1 LEU A 509       6.200  15.096  11.843  1.00  0.200          H  
ATOM   8071 1HD2 LEU A 509       3.541  14.964  10.474  1.00  0.200          H  
ATOM   8072 2HD2 LEU A 509       5.109  14.691   9.692  1.00  0.200          H  
ATOM   8073 3HD2 LEU A 509       3.816  13.490   9.546  1.00  0.200          H  
ATOM   8074  N   PRO A 510       7.085  10.227   8.872  1.00  0.140          N  
ATOM   8075  CA  PRO A 510       8.231   9.399   8.491  1.00  0.150          C  
ATOM   8076  C   PRO A 510       9.488   9.425   9.361  1.00  0.150          C  
ATOM   8077  O   PRO A 510      10.233   8.451   9.343  1.00  0.210          O  
ATOM   8078  CB  PRO A 510       8.602   9.960   7.126  1.00  0.220          C  
ATOM   8079  CG  PRO A 510       7.347  10.484   6.597  1.00  0.220          C  
ATOM   8080  CD  PRO A 510       6.540  11.000   7.779  1.00  0.220          C  
ATOM   8081  HA  PRO A 510       7.879   8.364   8.381  1.00  0.180          H  
ATOM   8082 1HB  PRO A 510       9.405  10.697   7.220  1.00  0.270          H  
ATOM   8083 2HB  PRO A 510       9.006   9.151   6.499  1.00  0.270          H  
ATOM   8084 1HG  PRO A 510       7.516  11.227   5.801  1.00  0.270          H  
ATOM   8085 2HG  PRO A 510       6.888   9.633   6.152  1.00  0.270          H  
ATOM   8086 1HD  PRO A 510       6.618  12.066   7.951  1.00  0.270          H  
ATOM   8087 2HD  PRO A 510       5.502  10.695   7.586  1.00  0.270          H  
ATOM   8088  N   GLY A 511       9.752  10.479  10.130  1.00  0.120          N  
ATOM   8089  CA  GLY A 511      10.991  10.455  10.896  1.00  0.130          C  
ATOM   8090  C   GLY A 511      11.208  11.688  11.764  1.00  0.120          C  
ATOM   8091  O   GLY A 511      10.371  12.596  11.818  1.00  0.150          O  
ATOM   8092  H   GLY A 511       9.151  11.286  10.201  1.00  0.140          H  
ATOM   8093 1HA  GLY A 511      11.005   9.564  11.522  1.00  0.160          H  
ATOM   8094 2HA  GLY A 511      11.826  10.351  10.205  1.00  0.160          H  
ATOM   8095  N   TRP A 512      12.367  11.734  12.428  1.00  0.140          N  
ATOM   8096  CA  TRP A 512      12.669  12.817  13.362  1.00  0.150          C  
ATOM   8097  C   TRP A 512      12.650  14.202  12.756  1.00  0.150          C  
ATOM   8098  O   TRP A 512      12.119  15.135  13.341  1.00  0.140          O  
ATOM   8099  CB  TRP A 512      14.010  12.632  14.070  1.00  0.210          C  
ATOM   8100  CG  TRP A 512      14.259  13.750  15.022  1.00  0.210          C  
ATOM   8101  CD1 TRP A 512      15.241  14.693  14.967  1.00  0.210          C  
ATOM   8102  CD2 TRP A 512      13.447  14.082  16.172  1.00  0.210          C  
ATOM   8103  NE1 TRP A 512      15.104  15.576  16.014  1.00  0.210          N  
ATOM   8104  CE2 TRP A 512      14.002  15.219  16.751  1.00  0.210          C  
ATOM   8105  CE3 TRP A 512      12.304  13.519  16.739  1.00  0.210          C  
ATOM   8106  CZ2 TRP A 512      13.448  15.809  17.871  1.00  0.210          C  
ATOM   8107  CZ3 TRP A 512      11.762  14.108  17.831  1.00  0.210          C  
ATOM   8108  CH2 TRP A 512      12.304  15.222  18.394  1.00  0.210          C  
ATOM   8109  H   TRP A 512      13.030  10.983  12.305  1.00  0.170          H  
ATOM   8110  HA  TRP A 512      11.899  12.791  14.119  1.00  0.180          H  
ATOM   8111 1HB  TRP A 512      14.031  11.711  14.625  1.00  0.250          H  
ATOM   8112 2HB  TRP A 512      14.820  12.610  13.344  1.00  0.250          H  
ATOM   8113  HD1 TRP A 512      16.018  14.742  14.204  1.00  0.250          H  
ATOM   8114  HE1 TRP A 512      15.705  16.367  16.198  1.00  0.250          H  
ATOM   8115  HE3 TRP A 512      11.843  12.631  16.322  1.00  0.250          H  
ATOM   8116  HZ2 TRP A 512      13.873  16.700  18.329  1.00  0.250          H  
ATOM   8117  HZ3 TRP A 512      10.888  13.661  18.234  1.00  0.250          H  
ATOM   8118  HH2 TRP A 512      11.828  15.657  19.273  1.00  0.250          H  
ATOM   8119  N   ASN A 513      13.210  14.380  11.570  1.00  0.160          N  
ATOM   8120  CA  ASN A 513      13.253  15.733  11.031  1.00  0.180          C  
ATOM   8121  C   ASN A 513      11.854  16.326  10.866  1.00  0.150          C  
ATOM   8122  O   ASN A 513      11.657  17.539  11.049  1.00  0.170          O  
ATOM   8123  CB  ASN A 513      13.987  15.747   9.710  1.00  0.240          C  
ATOM   8124  CG  ASN A 513      15.468  15.549   9.874  1.00  0.240          C  
ATOM   8125  OD1 ASN A 513      16.037  15.750  10.954  1.00  0.240          O  
ATOM   8126  ND2 ASN A 513      16.110  15.150   8.812  1.00  0.240          N  
ATOM   8127  H   ASN A 513      13.623  13.603  11.077  1.00  0.190          H  
ATOM   8128  HA  ASN A 513      13.789  16.367  11.740  1.00  0.220          H  
ATOM   8129 1HB  ASN A 513      13.592  14.959   9.068  1.00  0.290          H  
ATOM   8130 2HB  ASN A 513      13.810  16.698   9.206  1.00  0.290          H  
ATOM   8131 1HD2 ASN A 513      17.098  14.998   8.854  1.00  0.290          H  
ATOM   8132 2HD2 ASN A 513      15.620  14.998   7.953  1.00  0.290          H  
ATOM   8133  N   LEU A 514      10.878  15.470  10.555  1.00  0.150          N  
ATOM   8134  CA  LEU A 514       9.526  15.927  10.350  1.00  0.140          C  
ATOM   8135  C   LEU A 514       8.830  16.107  11.701  1.00  0.120          C  
ATOM   8136  O   LEU A 514       8.057  17.050  11.871  1.00  0.130          O  
ATOM   8137  CB  LEU A 514       8.812  14.921   9.447  1.00  0.200          C  
ATOM   8138  CG  LEU A 514       9.443  14.760   7.991  1.00  0.200          C  
ATOM   8139  CD1 LEU A 514       8.761  13.658   7.321  1.00  0.200          C  
ATOM   8140  CD2 LEU A 514       9.308  16.018   7.134  1.00  0.200          C  
ATOM   8141  H   LEU A 514      11.091  14.486  10.435  1.00  0.180          H  
ATOM   8142  HA  LEU A 514       9.572  16.893   9.867  1.00  0.170          H  
ATOM   8143 1HB  LEU A 514       8.854  13.948   9.935  1.00  0.240          H  
ATOM   8144 2HB  LEU A 514       7.767  15.204   9.345  1.00  0.240          H  
ATOM   8145  HG  LEU A 514      10.496  14.508   8.093  1.00  0.240          H  
ATOM   8146 1HD1 LEU A 514       9.195  13.491   6.335  1.00  0.240          H  
ATOM   8147 2HD1 LEU A 514       8.883  12.776   7.927  1.00  0.240          H  
ATOM   8148 3HD1 LEU A 514       7.708  13.904   7.217  1.00  0.240          H  
ATOM   8149 1HD2 LEU A 514       9.755  15.833   6.158  1.00  0.240          H  
ATOM   8150 2HD2 LEU A 514       8.258  16.256   6.999  1.00  0.240          H  
ATOM   8151 3HD2 LEU A 514       9.822  16.855   7.602  1.00  0.240          H  
ATOM   8152  N   ILE A 515       9.134  15.242  12.681  1.00  0.110          N  
ATOM   8153  CA  ILE A 515       8.560  15.391  14.023  1.00  0.110          C  
ATOM   8154  C   ILE A 515       9.037  16.687  14.625  1.00  0.130          C  
ATOM   8155  O   ILE A 515       8.242  17.449  15.169  1.00  0.140          O  
ATOM   8156  CB  ILE A 515       8.927  14.223  14.951  1.00  0.150          C  
ATOM   8157  CG1 ILE A 515       8.224  12.959  14.460  1.00  0.150          C  
ATOM   8158  CG2 ILE A 515       8.546  14.563  16.408  1.00  0.150          C  
ATOM   8159  CD1 ILE A 515       8.724  11.711  15.057  1.00  0.150          C  
ATOM   8160  H   ILE A 515       9.737  14.439  12.466  1.00  0.130          H  
ATOM   8161  HA  ILE A 515       7.483  15.445  13.948  1.00  0.130          H  
ATOM   8162  HB  ILE A 515       9.993  14.040  14.893  1.00  0.180          H  
ATOM   8163 1HG1 ILE A 515       7.164  13.028  14.693  1.00  0.180          H  
ATOM   8164 2HG1 ILE A 515       8.340  12.889  13.381  1.00  0.180          H  
ATOM   8165 1HG2 ILE A 515       8.796  13.743  17.060  1.00  0.180          H  
ATOM   8166 2HG2 ILE A 515       9.074  15.451  16.755  1.00  0.180          H  
ATOM   8167 3HG2 ILE A 515       7.504  14.744  16.457  1.00  0.180          H  
ATOM   8168 1HD1 ILE A 515       8.156  10.909  14.633  1.00  0.180          H  
ATOM   8169 2HD1 ILE A 515       9.776  11.582  14.819  1.00  0.180          H  
ATOM   8170 3HD1 ILE A 515       8.593  11.706  16.134  1.00  0.180          H  
ATOM   8171  N   TYR A 516      10.335  16.933  14.526  1.00  0.140          N  
ATOM   8172  CA  TYR A 516      10.953  18.140  15.022  1.00  0.170          C  
ATOM   8173  C   TYR A 516      10.285  19.356  14.402  1.00  0.180          C  
ATOM   8174  O   TYR A 516       9.863  20.267  15.120  1.00  0.190          O  
ATOM   8175  CB  TYR A 516      12.438  18.135  14.686  1.00  0.230          C  
ATOM   8176  CG  TYR A 516      13.159  19.379  15.077  1.00  0.230          C  
ATOM   8177  CD1 TYR A 516      13.583  19.553  16.378  1.00  0.230          C  
ATOM   8178  CD2 TYR A 516      13.399  20.357  14.126  1.00  0.230          C  
ATOM   8179  CE1 TYR A 516      14.251  20.704  16.727  1.00  0.230          C  
ATOM   8180  CE2 TYR A 516      14.062  21.505  14.474  1.00  0.230          C  
ATOM   8181  CZ  TYR A 516      14.490  21.682  15.767  1.00  0.230          C  
ATOM   8182  OH  TYR A 516      15.161  22.831  16.114  1.00  0.230          O  
ATOM   8183  H   TYR A 516      10.928  16.233  14.085  1.00  0.170          H  
ATOM   8184  HA  TYR A 516      10.822  18.184  16.102  1.00  0.200          H  
ATOM   8185 1HB  TYR A 516      12.910  17.296  15.174  1.00  0.270          H  
ATOM   8186 2HB  TYR A 516      12.566  17.988  13.615  1.00  0.270          H  
ATOM   8187  HD1 TYR A 516      13.392  18.784  17.122  1.00  0.270          H  
ATOM   8188  HD2 TYR A 516      13.060  20.215  13.098  1.00  0.270          H  
ATOM   8189  HE1 TYR A 516      14.592  20.847  17.752  1.00  0.270          H  
ATOM   8190  HE2 TYR A 516      14.249  22.273  13.725  1.00  0.270          H  
ATOM   8191  HH  TYR A 516      15.257  23.393  15.339  1.00  0.270          H  
ATOM   8192  N   THR A 517      10.169  19.361  13.067  1.00  0.170          N  
ATOM   8193  CA  THR A 517       9.563  20.469  12.349  1.00  0.180          C  
ATOM   8194  C   THR A 517       8.120  20.696  12.790  1.00  0.170          C  
ATOM   8195  O   THR A 517       7.736  21.835  13.083  1.00  0.180          O  
ATOM   8196  CB  THR A 517       9.603  20.214  10.827  1.00  0.250          C  
ATOM   8197  OG1 THR A 517      10.969  20.098  10.388  1.00  0.250          O  
ATOM   8198  CG2 THR A 517       8.947  21.376  10.097  1.00  0.250          C  
ATOM   8199  H   THR A 517      10.564  18.593  12.526  1.00  0.200          H  
ATOM   8200  HA  THR A 517      10.133  21.371  12.566  1.00  0.220          H  
ATOM   8201  HB  THR A 517       9.078  19.292  10.596  1.00  0.300          H  
ATOM   8202  HG1 THR A 517      11.341  19.239  10.697  1.00  0.300          H  
ATOM   8203 1HG2 THR A 517       8.990  21.201   9.032  1.00  0.300          H  
ATOM   8204 2HG2 THR A 517       7.906  21.474  10.400  1.00  0.300          H  
ATOM   8205 3HG2 THR A 517       9.478  22.296  10.331  1.00  0.300          H  
ATOM   8206  N   MET A 518       7.320  19.624  12.870  1.00  0.140          N  
ATOM   8207  CA  MET A 518       5.933  19.753  13.286  1.00  0.140          C  
ATOM   8208  C   MET A 518       5.834  20.289  14.702  1.00  0.140          C  
ATOM   8209  O   MET A 518       5.007  21.166  14.978  1.00  0.160          O  
ATOM   8210  CB  MET A 518       5.236  18.394  13.234  1.00  0.200          C  
ATOM   8211  CG  MET A 518       3.700  18.387  13.477  1.00  0.200          C  
ATOM   8212  SD  MET A 518       2.765  19.087  12.145  1.00  0.200          S  
ATOM   8213  CE  MET A 518       2.178  20.635  12.736  1.00  0.200          C  
ATOM   8214  H   MET A 518       7.679  18.703  12.604  1.00  0.170          H  
ATOM   8215  HA  MET A 518       5.437  20.451  12.614  1.00  0.170          H  
ATOM   8216 1HB  MET A 518       5.414  17.950  12.269  1.00  0.240          H  
ATOM   8217 2HB  MET A 518       5.703  17.731  13.957  1.00  0.240          H  
ATOM   8218 1HG  MET A 518       3.378  17.366  13.598  1.00  0.240          H  
ATOM   8219 2HG  MET A 518       3.463  18.931  14.395  1.00  0.240          H  
ATOM   8220 1HE  MET A 518       1.611  21.107  11.948  1.00  0.240          H  
ATOM   8221 2HE  MET A 518       1.538  20.474  13.596  1.00  0.240          H  
ATOM   8222 3HE  MET A 518       3.018  21.272  13.014  1.00  0.240          H  
ATOM   8223  N   GLN A 519       6.678  19.775  15.607  1.00  0.150          N  
ATOM   8224  CA  GLN A 519       6.633  20.204  16.985  1.00  0.180          C  
ATOM   8225  C   GLN A 519       6.965  21.673  17.086  1.00  0.190          C  
ATOM   8226  O   GLN A 519       6.279  22.397  17.803  1.00  0.190          O  
ATOM   8227  CB  GLN A 519       7.577  19.373  17.855  1.00  0.240          C  
ATOM   8228  CG  GLN A 519       7.460  19.675  19.337  1.00  0.240          C  
ATOM   8229  CD  GLN A 519       8.224  18.701  20.214  1.00  0.240          C  
ATOM   8230  OE1 GLN A 519       8.492  17.544  19.850  1.00  0.240          O  
ATOM   8231  NE2 GLN A 519       8.587  19.172  21.393  1.00  0.240          N  
ATOM   8232  H   GLN A 519       7.334  19.036  15.340  1.00  0.180          H  
ATOM   8233  HA  GLN A 519       5.620  20.067  17.354  1.00  0.220          H  
ATOM   8234 1HB  GLN A 519       7.431  18.324  17.677  1.00  0.290          H  
ATOM   8235 2HB  GLN A 519       8.605  19.593  17.557  1.00  0.290          H  
ATOM   8236 1HG  GLN A 519       7.870  20.671  19.518  1.00  0.290          H  
ATOM   8237 2HG  GLN A 519       6.416  19.657  19.629  1.00  0.290          H  
ATOM   8238 1HE2 GLN A 519       9.094  18.602  22.035  1.00  0.290          H  
ATOM   8239 2HE2 GLN A 519       8.353  20.143  21.650  1.00  0.290          H  
ATOM   8240  N   LYS A 520       7.974  22.140  16.340  1.00  0.200          N  
ATOM   8241  CA  LYS A 520       8.327  23.547  16.402  1.00  0.220          C  
ATOM   8242  C   LYS A 520       7.228  24.416  15.808  1.00  0.230          C  
ATOM   8243  O   LYS A 520       6.931  25.484  16.346  1.00  0.270          O  
ATOM   8244  CB  LYS A 520       9.669  23.807  15.707  1.00  0.300          C  
ATOM   8245  CG  LYS A 520      10.908  23.225  16.438  1.00  0.300          C  
ATOM   8246  CD  LYS A 520      11.158  23.917  17.794  1.00  0.300          C  
ATOM   8247  CE  LYS A 520      12.427  23.427  18.455  1.00  0.300          C  
ATOM   8248  NZ  LYS A 520      12.628  24.061  19.796  1.00  0.300          N  
ATOM   8249  H   LYS A 520       8.532  21.492  15.774  1.00  0.240          H  
ATOM   8250  HA  LYS A 520       8.413  23.827  17.447  1.00  0.260          H  
ATOM   8251 1HB  LYS A 520       9.640  23.364  14.706  1.00  0.360          H  
ATOM   8252 2HB  LYS A 520       9.821  24.874  15.590  1.00  0.360          H  
ATOM   8253 1HG  LYS A 520      10.750  22.160  16.615  1.00  0.360          H  
ATOM   8254 2HG  LYS A 520      11.787  23.337  15.805  1.00  0.360          H  
ATOM   8255 1HD  LYS A 520      11.215  24.997  17.654  1.00  0.360          H  
ATOM   8256 2HD  LYS A 520      10.346  23.699  18.487  1.00  0.360          H  
ATOM   8257 1HE  LYS A 520      12.370  22.347  18.577  1.00  0.360          H  
ATOM   8258 2HE  LYS A 520      13.278  23.667  17.822  1.00  0.360          H  
ATOM   8259 1HZ  LYS A 520      13.479  23.714  20.210  1.00  0.360          H  
ATOM   8260 2HZ  LYS A 520      12.692  25.063  19.690  1.00  0.360          H  
ATOM   8261 3HZ  LYS A 520      11.841  23.837  20.403  1.00  0.360          H  
ATOM   8262  N   HIS A 521       6.579  23.964  14.730  1.00  0.210          N  
ATOM   8263  CA  HIS A 521       5.514  24.776  14.166  1.00  0.230          C  
ATOM   8264  C   HIS A 521       4.398  24.941  15.185  1.00  0.200          C  
ATOM   8265  O   HIS A 521       3.841  26.030  15.331  1.00  0.210          O  
ATOM   8266  CB  HIS A 521       4.933  24.160  12.892  1.00  0.310          C  
ATOM   8267  CG  HIS A 521       5.833  24.223  11.708  1.00  0.310          C  
ATOM   8268  ND1 HIS A 521       5.423  23.829  10.452  1.00  0.310          N  
ATOM   8269  CD2 HIS A 521       7.122  24.617  11.581  1.00  0.310          C  
ATOM   8270  CE1 HIS A 521       6.421  23.983   9.600  1.00  0.310          C  
ATOM   8271  NE2 HIS A 521       7.464  24.461  10.260  1.00  0.310          N  
ATOM   8272  H   HIS A 521       6.873  23.094  14.271  1.00  0.250          H  
ATOM   8273  HA  HIS A 521       5.890  25.763  13.921  1.00  0.280          H  
ATOM   8274 1HB  HIS A 521       4.710  23.109  13.080  1.00  0.380          H  
ATOM   8275 2HB  HIS A 521       3.990  24.654  12.642  1.00  0.380          H  
ATOM   8276  HD1 HIS A 521       4.463  23.865  10.164  1.00  0.380          H  
ATOM   8277  HD2 HIS A 521       7.856  24.997  12.293  1.00  0.380          H  
ATOM   8278  HE1 HIS A 521       6.292  23.728   8.547  1.00  0.380          H  
ATOM   8279  N   LEU A 522       4.083  23.866  15.913  1.00  0.180          N  
ATOM   8280  CA  LEU A 522       3.044  23.958  16.918  1.00  0.170          C  
ATOM   8281  C   LEU A 522       3.488  24.788  18.120  1.00  0.190          C  
ATOM   8282  O   LEU A 522       2.774  25.682  18.554  1.00  0.200          O  
ATOM   8283  CB  LEU A 522       2.665  22.553  17.399  1.00  0.240          C  
ATOM   8284  CG  LEU A 522       1.976  21.637  16.381  1.00  0.240          C  
ATOM   8285  CD1 LEU A 522       1.899  20.209  16.952  1.00  0.240          C  
ATOM   8286  CD2 LEU A 522       0.579  22.164  16.069  1.00  0.240          C  
ATOM   8287  H   LEU A 522       4.541  22.969  15.714  1.00  0.220          H  
ATOM   8288  HA  LEU A 522       2.186  24.456  16.478  1.00  0.200          H  
ATOM   8289 1HB  LEU A 522       3.579  22.053  17.727  1.00  0.290          H  
ATOM   8290 2HB  LEU A 522       2.000  22.658  18.249  1.00  0.290          H  
ATOM   8291  HG  LEU A 522       2.566  21.614  15.475  1.00  0.290          H  
ATOM   8292 1HD1 LEU A 522       1.437  19.551  16.226  1.00  0.290          H  
ATOM   8293 2HD1 LEU A 522       2.906  19.856  17.161  1.00  0.290          H  
ATOM   8294 3HD1 LEU A 522       1.312  20.206  17.869  1.00  0.290          H  
ATOM   8295 1HD2 LEU A 522       0.105  21.530  15.350  1.00  0.290          H  
ATOM   8296 2HD2 LEU A 522      -0.007  22.178  16.979  1.00  0.290          H  
ATOM   8297 3HD2 LEU A 522       0.631  23.162  15.661  1.00  0.290          H  
ATOM   8298  N   GLU A 523       4.718  24.613  18.604  1.00  0.210          N  
ATOM   8299  CA  GLU A 523       5.161  25.379  19.774  1.00  0.240          C  
ATOM   8300  C   GLU A 523       5.155  26.888  19.517  1.00  0.260          C  
ATOM   8301  O   GLU A 523       4.871  27.674  20.424  1.00  0.280          O  
ATOM   8302  CB  GLU A 523       6.549  24.926  20.253  1.00  0.320          C  
ATOM   8303  CG  GLU A 523       6.571  23.537  20.924  1.00  0.320          C  
ATOM   8304  CD  GLU A 523       7.951  23.091  21.358  1.00  0.320          C  
ATOM   8305  OE1 GLU A 523       8.902  23.812  21.140  1.00  0.320          O  
ATOM   8306  OE2 GLU A 523       8.051  22.010  21.900  1.00  0.320          O  
ATOM   8307  H   GLU A 523       5.327  23.893  18.213  1.00  0.250          H  
ATOM   8308  HA  GLU A 523       4.459  25.183  20.584  1.00  0.290          H  
ATOM   8309 1HB  GLU A 523       7.227  24.891  19.397  1.00  0.390          H  
ATOM   8310 2HB  GLU A 523       6.947  25.653  20.958  1.00  0.390          H  
ATOM   8311 1HG  GLU A 523       5.928  23.574  21.803  1.00  0.390          H  
ATOM   8312 2HG  GLU A 523       6.151  22.803  20.247  1.00  0.390          H  
ATOM   8313  N   MET A 524       5.436  27.299  18.278  1.00  0.260          N  
ATOM   8314  CA  MET A 524       5.456  28.714  17.919  1.00  0.290          C  
ATOM   8315  C   MET A 524       4.052  29.318  17.726  1.00  0.330          C  
ATOM   8316  O   MET A 524       3.923  30.526  17.518  1.00  0.440          O  
ATOM   8317  CB  MET A 524       6.269  28.890  16.640  1.00  0.390          C  
ATOM   8318  CG  MET A 524       7.771  28.645  16.799  1.00  0.390          C  
ATOM   8319  SD  MET A 524       8.720  29.034  15.303  1.00  0.390          S  
ATOM   8320  CE  MET A 524       8.319  27.645  14.223  1.00  0.390          C  
ATOM   8321  H   MET A 524       5.716  26.599  17.580  1.00  0.310          H  
ATOM   8322  HA  MET A 524       5.940  29.260  18.726  1.00  0.350          H  
ATOM   8323 1HB  MET A 524       5.889  28.185  15.900  1.00  0.470          H  
ATOM   8324 2HB  MET A 524       6.122  29.894  16.247  1.00  0.470          H  
ATOM   8325 1HG  MET A 524       8.143  29.264  17.612  1.00  0.470          H  
ATOM   8326 2HG  MET A 524       7.949  27.608  17.063  1.00  0.470          H  
ATOM   8327 1HE  MET A 524       8.842  27.757  13.274  1.00  0.470          H  
ATOM   8328 2HE  MET A 524       8.624  26.721  14.695  1.00  0.470          H  
ATOM   8329 3HE  MET A 524       7.252  27.622  14.041  1.00  0.470          H  
ATOM   8330  N   ASN A 525       3.011  28.483  17.782  1.00  0.270          N  
ATOM   8331  CA  ASN A 525       1.615  28.874  17.648  1.00  0.290          C  
ATOM   8332  C   ASN A 525       1.076  29.159  19.052  1.00  0.300          C  
ATOM   8333  O   ASN A 525       0.936  28.205  19.826  1.00  0.280          O  
ATOM   8334  CB  ASN A 525       0.780  27.789  16.975  1.00  0.400          C  
ATOM   8335  CG  ASN A 525      -0.694  28.208  16.728  1.00  0.400          C  
ATOM   8336  OD1 ASN A 525      -1.357  28.909  17.536  1.00  0.400          O  
ATOM   8337  ND2 ASN A 525      -1.229  27.771  15.605  1.00  0.400          N  
ATOM   8338  H   ASN A 525       3.189  27.494  17.974  1.00  0.320          H  
ATOM   8339  HA  ASN A 525       1.563  29.754  17.019  1.00  0.350          H  
ATOM   8340 1HB  ASN A 525       1.239  27.517  16.017  1.00  0.480          H  
ATOM   8341 2HB  ASN A 525       0.788  26.897  17.591  1.00  0.480          H  
ATOM   8342 1HD2 ASN A 525      -2.174  27.999  15.373  1.00  0.480          H  
ATOM   8343 2HD2 ASN A 525      -0.680  27.208  14.948  1.00  0.480          H  
ATOM   8344  N   PRO A 526       0.719  30.409  19.415  1.00  0.340          N  
ATOM   8345  CA  PRO A 526       0.253  30.801  20.737  1.00  0.370          C  
ATOM   8346  C   PRO A 526      -0.822  29.857  21.282  1.00  0.360          C  
ATOM   8347  O   PRO A 526      -0.923  29.673  22.493  1.00  0.390          O  
ATOM   8348  CB  PRO A 526      -0.315  32.202  20.479  1.00  0.550          C  
ATOM   8349  CG  PRO A 526       0.516  32.735  19.333  1.00  0.550          C  
ATOM   8350  CD  PRO A 526       0.770  31.535  18.443  1.00  0.550          C  
ATOM   8351  HA  PRO A 526       1.113  30.845  21.420  1.00  0.440          H  
ATOM   8352 1HB  PRO A 526      -1.388  32.135  20.238  1.00  0.670          H  
ATOM   8353 2HB  PRO A 526      -0.230  32.813  21.390  1.00  0.670          H  
ATOM   8354 1HG  PRO A 526      -0.025  33.540  18.812  1.00  0.670          H  
ATOM   8355 2HG  PRO A 526       1.449  33.179  19.717  1.00  0.670          H  
ATOM   8356 1HD  PRO A 526      -0.013  31.435  17.674  1.00  0.670          H  
ATOM   8357 2HD  PRO A 526       1.776  31.654  18.015  1.00  0.670          H  
ATOM   8358  N   HIS A 527      -1.640  29.257  20.407  1.00  0.330          N  
ATOM   8359  CA  HIS A 527      -2.668  28.328  20.853  1.00  0.330          C  
ATOM   8360  C   HIS A 527      -2.001  27.149  21.577  1.00  0.310          C  
ATOM   8361  O   HIS A 527      -2.333  26.800  22.716  1.00  0.320          O  
ATOM   8362  CB  HIS A 527      -3.478  27.790  19.665  1.00  0.460          C  
ATOM   8363  CG  HIS A 527      -4.623  26.903  20.047  1.00  0.460          C  
ATOM   8364  ND1 HIS A 527      -5.846  27.401  20.475  1.00  0.460          N  
ATOM   8365  CD2 HIS A 527      -4.729  25.562  20.101  1.00  0.460          C  
ATOM   8366  CE1 HIS A 527      -6.649  26.385  20.759  1.00  0.460          C  
ATOM   8367  NE2 HIS A 527      -5.993  25.274  20.547  1.00  0.460          N  
ATOM   8368  H   HIS A 527      -1.572  29.415  19.402  1.00  0.400          H  
ATOM   8369  HA  HIS A 527      -3.344  28.822  21.546  1.00  0.400          H  
ATOM   8370 1HB  HIS A 527      -3.864  28.624  19.082  1.00  0.550          H  
ATOM   8371 2HB  HIS A 527      -2.822  27.217  19.013  1.00  0.550          H  
ATOM   8372  HD2 HIS A 527      -3.958  24.840  19.857  1.00  0.550          H  
ATOM   8373  HE1 HIS A 527      -7.673  26.457  21.124  1.00  0.550          H  
ATOM   8374  HE2 HIS A 527      -6.345  24.329  20.707  1.00  0.550          H  
ATOM   8375  N   PHE A 528      -1.028  26.530  20.903  1.00  0.340          N  
ATOM   8376  CA  PHE A 528      -0.374  25.323  21.388  1.00  0.350          C  
ATOM   8377  C   PHE A 528       0.721  25.641  22.385  1.00  0.370          C  
ATOM   8378  O   PHE A 528       1.186  24.768  23.118  1.00  0.380          O  
ATOM   8379  CB  PHE A 528       0.159  24.517  20.215  1.00  0.490          C  
ATOM   8380  CG  PHE A 528      -0.922  23.840  19.413  1.00  0.490          C  
ATOM   8381  CD1 PHE A 528      -1.449  24.444  18.278  1.00  0.490          C  
ATOM   8382  CD2 PHE A 528      -1.416  22.594  19.790  1.00  0.490          C  
ATOM   8383  CE1 PHE A 528      -2.450  23.827  17.550  1.00  0.490          C  
ATOM   8384  CE2 PHE A 528      -2.416  21.974  19.061  1.00  0.490          C  
ATOM   8385  CZ  PHE A 528      -2.934  22.596  17.944  1.00  0.490          C  
ATOM   8386  H   PHE A 528      -0.697  26.929  20.029  1.00  0.410          H  
ATOM   8387  HA  PHE A 528      -1.118  24.716  21.888  1.00  0.420          H  
ATOM   8388 1HB  PHE A 528       0.686  25.188  19.556  1.00  0.580          H  
ATOM   8389 2HB  PHE A 528       0.860  23.784  20.563  1.00  0.580          H  
ATOM   8390  HD1 PHE A 528      -1.074  25.414  17.964  1.00  0.580          H  
ATOM   8391  HD2 PHE A 528      -1.008  22.107  20.676  1.00  0.580          H  
ATOM   8392  HE1 PHE A 528      -2.859  24.317  16.664  1.00  0.580          H  
ATOM   8393  HE2 PHE A 528      -2.800  20.999  19.369  1.00  0.580          H  
ATOM   8394  HZ  PHE A 528      -3.724  22.121  17.372  1.00  0.580          H  
ATOM   8395  N   GLY A 529       1.099  26.909  22.460  1.00  0.430          N  
ATOM   8396  CA  GLY A 529       2.090  27.344  23.424  1.00  0.470          C  
ATOM   8397  C   GLY A 529       1.466  27.506  24.823  1.00  0.460          C  
ATOM   8398  O   GLY A 529       2.178  27.758  25.800  1.00  0.570          O  
ATOM   8399  H   GLY A 529       0.740  27.573  21.767  1.00  0.520          H  
ATOM   8400 1HA  GLY A 529       2.906  26.623  23.459  1.00  0.560          H  
ATOM   8401 2HA  GLY A 529       2.511  28.293  23.095  1.00  0.560          H  
ATOM   8402  N   SER A 530       0.136  27.371  24.917  1.00  0.430          N  
ATOM   8403  CA  SER A 530      -0.584  27.520  26.172  1.00  0.460          C  
ATOM   8404  C   SER A 530      -0.487  26.266  27.036  1.00  0.410          C  
ATOM   8405  O   SER A 530      -0.131  25.176  26.579  1.00  0.440          O  
ATOM   8406  CB  SER A 530      -2.052  27.812  25.920  1.00  0.630          C  
ATOM   8407  OG  SER A 530      -2.698  26.679  25.412  1.00  0.630          O  
ATOM   8408  H   SER A 530      -0.417  27.161  24.084  1.00  0.520          H  
ATOM   8409  HA  SER A 530      -0.147  28.353  26.723  1.00  0.550          H  
ATOM   8410 1HB  SER A 530      -2.526  28.120  26.847  1.00  0.760          H  
ATOM   8411 2HB  SER A 530      -2.146  28.634  25.209  1.00  0.760          H  
ATOM   8412  HG  SER A 530      -2.557  26.713  24.431  1.00  0.760          H  
ATOM   8413  N   HIS A 531      -0.917  26.396  28.287  1.00  0.370          N  
ATOM   8414  CA  HIS A 531      -0.931  25.322  29.273  1.00  0.370          C  
ATOM   8415  C   HIS A 531      -1.949  24.230  28.973  1.00  0.370          C  
ATOM   8416  O   HIS A 531      -1.978  23.188  29.628  1.00  0.410          O  
ATOM   8417  CB  HIS A 531      -1.240  25.962  30.605  1.00  0.520          C  
ATOM   8418  CG  HIS A 531      -2.493  26.714  30.484  1.00  0.520          C  
ATOM   8419  ND1 HIS A 531      -2.556  27.911  29.781  1.00  0.520          N  
ATOM   8420  CD2 HIS A 531      -3.746  26.470  30.929  1.00  0.520          C  
ATOM   8421  CE1 HIS A 531      -3.803  28.364  29.810  1.00  0.520          C  
ATOM   8422  NE2 HIS A 531      -4.540  27.512  30.502  1.00  0.520          N  
ATOM   8423  H   HIS A 531      -1.254  27.307  28.619  1.00  0.440          H  
ATOM   8424  HA  HIS A 531       0.056  24.862  29.318  1.00  0.440          H  
ATOM   8425 1HB  HIS A 531      -1.351  25.199  31.377  1.00  0.620          H  
ATOM   8426 2HB  HIS A 531      -0.438  26.638  30.899  1.00  0.620          H  
ATOM   8427  HD2 HIS A 531      -4.066  25.608  31.515  1.00  0.620          H  
ATOM   8428  HE1 HIS A 531      -4.160  29.283  29.344  1.00  0.620          H  
ATOM   8429  HE2 HIS A 531      -5.532  27.602  30.689  1.00  0.620          H  
ATOM   8430  N   ARG A 532      -2.772  24.466  27.962  1.00  0.390          N  
ATOM   8431  CA  ARG A 532      -3.796  23.538  27.538  1.00  0.460          C  
ATOM   8432  C   ARG A 532      -3.202  22.403  26.719  1.00  0.360          C  
ATOM   8433  O   ARG A 532      -3.902  21.440  26.398  1.00  0.330          O  
ATOM   8434  CB  ARG A 532      -4.831  24.244  26.687  1.00  0.620          C  
ATOM   8435  CG  ARG A 532      -5.635  25.303  27.395  1.00  0.620          C  
ATOM   8436  CD  ARG A 532      -6.522  26.028  26.450  1.00  0.620          C  
ATOM   8437  NE  ARG A 532      -5.749  26.807  25.469  1.00  0.620          N  
ATOM   8438  CZ  ARG A 532      -6.267  27.503  24.425  1.00  0.620          C  
ATOM   8439  NH1 ARG A 532      -7.570  27.537  24.211  1.00  0.620          N  
ATOM   8440  NH2 ARG A 532      -5.446  28.156  23.622  1.00  0.620          N  
ATOM   8441  H   ARG A 532      -2.667  25.344  27.468  1.00  0.470          H  
ATOM   8442  HA  ARG A 532      -4.283  23.124  28.421  1.00  0.550          H  
ATOM   8443 1HB  ARG A 532      -4.337  24.712  25.852  1.00  0.740          H  
ATOM   8444 2HB  ARG A 532      -5.529  23.509  26.284  1.00  0.740          H  
ATOM   8445 1HG  ARG A 532      -6.246  24.837  28.168  1.00  0.740          H  
ATOM   8446 2HG  ARG A 532      -4.957  26.024  27.851  1.00  0.740          H  
ATOM   8447 1HD  ARG A 532      -7.135  25.305  25.912  1.00  0.740          H  
ATOM   8448 2HD  ARG A 532      -7.161  26.712  27.008  1.00  0.740          H  
ATOM   8449  HE  ARG A 532      -4.731  26.821  25.577  1.00  0.740          H  
ATOM   8450 1HH1 ARG A 532      -8.200  27.042  24.823  1.00  0.740          H  
ATOM   8451 2HH1 ARG A 532      -7.939  28.064  23.431  1.00  0.740          H  
ATOM   8452 1HH2 ARG A 532      -4.447  28.121  23.801  1.00  0.740          H  
ATOM   8453 2HH2 ARG A 532      -5.801  28.691  22.836  1.00  0.740          H  
ATOM   8454  N   TYR A 533      -1.932  22.525  26.315  1.00  0.370          N  
ATOM   8455  CA  TYR A 533      -1.343  21.486  25.484  1.00  0.340          C  
ATOM   8456  C   TYR A 533      -0.059  20.870  25.984  1.00  0.320          C  
ATOM   8457  O   TYR A 533       0.825  21.525  26.537  1.00  0.340          O  
ATOM   8458  CB  TYR A 533      -1.107  22.029  24.073  1.00  0.490          C  
ATOM   8459  CG  TYR A 533      -2.370  22.319  23.430  1.00  0.490          C  
ATOM   8460  CD1 TYR A 533      -2.958  23.564  23.533  1.00  0.490          C  
ATOM   8461  CD2 TYR A 533      -2.987  21.308  22.782  1.00  0.490          C  
ATOM   8462  CE1 TYR A 533      -4.185  23.766  22.984  1.00  0.490          C  
ATOM   8463  CE2 TYR A 533      -4.190  21.503  22.244  1.00  0.490          C  
ATOM   8464  CZ  TYR A 533      -4.806  22.713  22.341  1.00  0.490          C  
ATOM   8465  OH  TYR A 533      -6.065  22.860  21.832  1.00  0.490          O  
ATOM   8466  H   TYR A 533      -1.378  23.350  26.570  1.00  0.440          H  
ATOM   8467  HA  TYR A 533      -2.060  20.669  25.413  1.00  0.410          H  
ATOM   8468 1HB  TYR A 533      -0.517  22.949  24.119  1.00  0.590          H  
ATOM   8469 2HB  TYR A 533      -0.560  21.302  23.472  1.00  0.590          H  
ATOM   8470  HD1 TYR A 533      -2.453  24.371  24.068  1.00  0.590          H  
ATOM   8471  HD2 TYR A 533      -2.516  20.324  22.720  1.00  0.590          H  
ATOM   8472  HE1 TYR A 533      -4.672  24.737  23.074  1.00  0.590          H  
ATOM   8473  HE2 TYR A 533      -4.680  20.681  21.751  1.00  0.590          H  
ATOM   8474  HH  TYR A 533      -6.464  21.955  21.715  1.00  0.590          H  
ATOM   8475  N   GLN A 534       0.059  19.584  25.694  1.00  0.300          N  
ATOM   8476  CA  GLN A 534       1.277  18.825  25.921  1.00  0.290          C  
ATOM   8477  C   GLN A 534       1.654  18.135  24.627  1.00  0.260          C  
ATOM   8478  O   GLN A 534       0.918  17.274  24.149  1.00  0.360          O  
ATOM   8479  CB  GLN A 534       1.104  17.795  27.045  1.00  0.410          C  
ATOM   8480  CG  GLN A 534       0.874  18.407  28.402  1.00  0.410          C  
ATOM   8481  CD  GLN A 534       0.728  17.372  29.524  1.00  0.410          C  
ATOM   8482  OE1 GLN A 534       0.365  16.206  29.312  1.00  0.410          O  
ATOM   8483  NE2 GLN A 534       1.024  17.809  30.739  1.00  0.410          N  
ATOM   8484  H   GLN A 534      -0.766  19.122  25.294  1.00  0.360          H  
ATOM   8485  HA  GLN A 534       2.081  19.509  26.189  1.00  0.350          H  
ATOM   8486 1HB  GLN A 534       0.249  17.153  26.820  1.00  0.490          H  
ATOM   8487 2HB  GLN A 534       1.987  17.160  27.099  1.00  0.490          H  
ATOM   8488 1HG  GLN A 534       1.730  19.036  28.635  1.00  0.490          H  
ATOM   8489 2HG  GLN A 534      -0.004  19.013  28.353  1.00  0.490          H  
ATOM   8490 1HE2 GLN A 534       0.975  17.191  31.525  1.00  0.490          H  
ATOM   8491 2HE2 GLN A 534       1.320  18.758  30.871  1.00  0.490          H  
ATOM   8492  N   ILE A 535       2.787  18.512  24.050  1.00  0.180          N  
ATOM   8493  CA  ILE A 535       3.185  17.911  22.787  1.00  0.160          C  
ATOM   8494  C   ILE A 535       4.404  17.041  23.043  1.00  0.170          C  
ATOM   8495  O   ILE A 535       5.435  17.527  23.509  1.00  0.220          O  
ATOM   8496  CB  ILE A 535       3.492  18.982  21.719  1.00  0.230          C  
ATOM   8497  CG1 ILE A 535       2.228  19.887  21.509  1.00  0.230          C  
ATOM   8498  CG2 ILE A 535       3.855  18.254  20.382  1.00  0.230          C  
ATOM   8499  CD1 ILE A 535       2.462  21.119  20.696  1.00  0.230          C  
ATOM   8500  H   ILE A 535       3.368  19.216  24.489  1.00  0.220          H  
ATOM   8501  HA  ILE A 535       2.385  17.276  22.419  1.00  0.190          H  
ATOM   8502  HB  ILE A 535       4.323  19.611  22.041  1.00  0.280          H  
ATOM   8503 1HG1 ILE A 535       1.473  19.320  21.013  1.00  0.280          H  
ATOM   8504 2HG1 ILE A 535       1.845  20.199  22.480  1.00  0.280          H  
ATOM   8505 1HG2 ILE A 535       4.071  18.974  19.606  1.00  0.280          H  
ATOM   8506 2HG2 ILE A 535       4.734  17.622  20.523  1.00  0.280          H  
ATOM   8507 3HG2 ILE A 535       3.013  17.630  20.070  1.00  0.280          H  
ATOM   8508 1HD1 ILE A 535       1.530  21.654  20.610  1.00  0.280          H  
ATOM   8509 2HD1 ILE A 535       3.207  21.754  21.182  1.00  0.280          H  
ATOM   8510 3HD1 ILE A 535       2.810  20.851  19.719  1.00  0.280          H  
ATOM   8511  N   LEU A 536       4.272  15.757  22.756  1.00  0.140          N  
ATOM   8512  CA  LEU A 536       5.330  14.795  23.006  1.00  0.140          C  
ATOM   8513  C   LEU A 536       5.735  14.061  21.735  1.00  0.120          C  
ATOM   8514  O   LEU A 536       4.855  13.684  20.967  1.00  0.190          O  
ATOM   8515  CB  LEU A 536       4.805  13.783  24.045  1.00  0.200          C  
ATOM   8516  CG  LEU A 536       5.736  12.625  24.485  1.00  0.200          C  
ATOM   8517  CD1 LEU A 536       5.448  12.273  25.927  1.00  0.200          C  
ATOM   8518  CD2 LEU A 536       5.468  11.388  23.621  1.00  0.200          C  
ATOM   8519  H   LEU A 536       3.380  15.445  22.357  1.00  0.170          H  
ATOM   8520  HA  LEU A 536       6.161  15.338  23.433  1.00  0.170          H  
ATOM   8521 1HB  LEU A 536       4.532  14.338  24.941  1.00  0.240          H  
ATOM   8522 2HB  LEU A 536       3.891  13.335  23.643  1.00  0.240          H  
ATOM   8523  HG  LEU A 536       6.776  12.918  24.398  1.00  0.240          H  
ATOM   8524 1HD1 LEU A 536       6.097  11.454  26.219  1.00  0.240          H  
ATOM   8525 2HD1 LEU A 536       5.641  13.136  26.566  1.00  0.240          H  
ATOM   8526 3HD1 LEU A 536       4.415  11.972  26.034  1.00  0.240          H  
ATOM   8527 1HD2 LEU A 536       6.118  10.574  23.951  1.00  0.240          H  
ATOM   8528 2HD2 LEU A 536       4.451  11.110  23.736  1.00  0.240          H  
ATOM   8529 3HD2 LEU A 536       5.652  11.568  22.590  1.00  0.240          H  
ATOM   8530  N   PRO A 537       7.032  13.915  21.426  1.00  0.150          N  
ATOM   8531  CA  PRO A 537       7.531  13.108  20.330  1.00  0.160          C  
ATOM   8532  C   PRO A 537       7.644  11.609  20.664  1.00  0.170          C  
ATOM   8533  O   PRO A 537       8.023  11.273  21.785  1.00  0.270          O  
ATOM   8534  CB  PRO A 537       8.916  13.698  20.128  1.00  0.240          C  
ATOM   8535  CG  PRO A 537       9.344  14.156  21.502  1.00  0.240          C  
ATOM   8536  CD  PRO A 537       8.079  14.651  22.163  1.00  0.240          C  
ATOM   8537  HA  PRO A 537       6.908  13.288  19.457  1.00  0.190          H  
ATOM   8538 1HB  PRO A 537       9.561  12.913  19.731  1.00  0.290          H  
ATOM   8539 2HB  PRO A 537       8.881  14.519  19.395  1.00  0.290          H  
ATOM   8540 1HG  PRO A 537       9.789  13.319  22.058  1.00  0.290          H  
ATOM   8541 2HG  PRO A 537      10.117  14.935  21.417  1.00  0.290          H  
ATOM   8542 1HD  PRO A 537       8.115  14.360  23.218  1.00  0.290          H  
ATOM   8543 2HD  PRO A 537       7.967  15.745  22.022  1.00  0.290          H  
ATOM   8544  N   LEU A 538       7.511  10.736  19.664  1.00  0.130          N  
ATOM   8545  CA  LEU A 538       7.948   9.341  19.794  1.00  0.160          C  
ATOM   8546  C   LEU A 538       8.823   8.948  18.612  1.00  0.180          C  
ATOM   8547  O   LEU A 538       8.415   8.973  17.445  1.00  0.230          O  
ATOM   8548  CB  LEU A 538       6.809   8.319  19.895  1.00  0.210          C  
ATOM   8549  CG  LEU A 538       5.903   8.309  21.111  1.00  0.210          C  
ATOM   8550  CD1 LEU A 538       4.757   7.327  20.825  1.00  0.210          C  
ATOM   8551  CD2 LEU A 538       6.708   7.860  22.349  1.00  0.210          C  
ATOM   8552  H   LEU A 538       7.112  11.080  18.795  1.00  0.160          H  
ATOM   8553  HA  LEU A 538       8.564   9.259  20.684  1.00  0.190          H  
ATOM   8554 1HB  LEU A 538       6.203   8.432  19.053  1.00  0.250          H  
ATOM   8555 2HB  LEU A 538       7.257   7.333  19.846  1.00  0.250          H  
ATOM   8556  HG  LEU A 538       5.485   9.301  21.283  1.00  0.250          H  
ATOM   8557 1HD1 LEU A 538       4.094   7.280  21.662  1.00  0.250          H  
ATOM   8558 2HD1 LEU A 538       4.204   7.658  19.948  1.00  0.250          H  
ATOM   8559 3HD1 LEU A 538       5.167   6.335  20.642  1.00  0.250          H  
ATOM   8560 1HD2 LEU A 538       6.067   7.829  23.218  1.00  0.250          H  
ATOM   8561 2HD2 LEU A 538       7.126   6.867  22.180  1.00  0.250          H  
ATOM   8562 3HD2 LEU A 538       7.514   8.565  22.538  1.00  0.250          H  
ATOM   8563  N   HIS A 539      10.000   8.481  18.941  1.00  0.170          N  
ATOM   8564  CA  HIS A 539      11.025   8.093  17.994  1.00  0.190          C  
ATOM   8565  C   HIS A 539      11.971   7.178  18.751  1.00  0.220          C  
ATOM   8566  O   HIS A 539      12.092   7.293  19.971  1.00  0.200          O  
ATOM   8567  CB  HIS A 539      11.758   9.339  17.436  1.00  0.260          C  
ATOM   8568  CG  HIS A 539      12.662   9.072  16.322  1.00  0.260          C  
ATOM   8569  ND1 HIS A 539      13.879   8.457  16.490  1.00  0.260          N  
ATOM   8570  CD2 HIS A 539      12.570   9.371  15.017  1.00  0.260          C  
ATOM   8571  CE1 HIS A 539      14.479   8.354  15.315  1.00  0.260          C  
ATOM   8572  NE2 HIS A 539      13.706   8.899  14.406  1.00  0.260          N  
ATOM   8573  H   HIS A 539      10.232   8.443  19.924  1.00  0.200          H  
ATOM   8574  HA  HIS A 539      10.592   7.535  17.162  1.00  0.230          H  
ATOM   8575 1HB  HIS A 539      11.018  10.070  17.097  1.00  0.310          H  
ATOM   8576 2HB  HIS A 539      12.348   9.809  18.183  1.00  0.310          H  
ATOM   8577  HD2 HIS A 539      11.747   9.889  14.541  1.00  0.310          H  
ATOM   8578  HE1 HIS A 539      15.448   7.897  15.130  1.00  0.310          H  
ATOM   8579  HE2 HIS A 539      13.924   8.961  13.425  1.00  0.310          H  
ATOM   8580  N   SER A 540      12.664   6.275  18.073  1.00  0.260          N  
ATOM   8581  CA  SER A 540      13.617   5.407  18.773  1.00  0.280          C  
ATOM   8582  C   SER A 540      14.745   6.171  19.499  1.00  0.300          C  
ATOM   8583  O   SER A 540      15.308   5.663  20.471  1.00  0.320          O  
ATOM   8584  CB  SER A 540      14.221   4.421  17.795  1.00  0.380          C  
ATOM   8585  OG  SER A 540      15.026   5.073  16.850  1.00  0.380          O  
ATOM   8586  H   SER A 540      12.535   6.166  17.074  1.00  0.310          H  
ATOM   8587  HA  SER A 540      13.064   4.846  19.527  1.00  0.340          H  
ATOM   8588 1HB  SER A 540      14.816   3.690  18.339  1.00  0.460          H  
ATOM   8589 2HB  SER A 540      13.424   3.881  17.287  1.00  0.460          H  
ATOM   8590  HG  SER A 540      15.359   4.384  16.267  1.00  0.460          H  
ATOM   8591  N   GLN A 541      15.016   7.424  19.097  1.00  0.310          N  
ATOM   8592  CA  GLN A 541      16.040   8.268  19.732  1.00  0.360          C  
ATOM   8593  C   GLN A 541      15.544   9.058  20.955  1.00  0.350          C  
ATOM   8594  O   GLN A 541      16.275   9.891  21.498  1.00  0.430          O  
ATOM   8595  CB  GLN A 541      16.624   9.263  18.731  1.00  0.480          C  
ATOM   8596  CG  GLN A 541      17.435   8.652  17.623  1.00  0.480          C  
ATOM   8597  CD  GLN A 541      17.870   9.696  16.619  1.00  0.480          C  
ATOM   8598  OE1 GLN A 541      18.013  10.875  16.958  1.00  0.480          O  
ATOM   8599  NE2 GLN A 541      18.078   9.282  15.378  1.00  0.480          N  
ATOM   8600  H   GLN A 541      14.538   7.782  18.263  1.00  0.370          H  
ATOM   8601  HA  GLN A 541      16.840   7.617  20.070  1.00  0.430          H  
ATOM   8602 1HB  GLN A 541      15.811   9.833  18.276  1.00  0.580          H  
ATOM   8603 2HB  GLN A 541      17.260   9.965  19.253  1.00  0.580          H  
ATOM   8604 1HG  GLN A 541      18.325   8.218  18.067  1.00  0.580          H  
ATOM   8605 2HG  GLN A 541      16.855   7.883  17.123  1.00  0.580          H  
ATOM   8606 1HE2 GLN A 541      18.359   9.936  14.672  1.00  0.580          H  
ATOM   8607 2HE2 GLN A 541      17.947   8.319  15.142  1.00  0.580          H  
ATOM   8608  N   ILE A 542      14.288   8.860  21.347  1.00  0.280          N  
ATOM   8609  CA  ILE A 542      13.693   9.537  22.498  1.00  0.260          C  
ATOM   8610  C   ILE A 542      14.079   8.773  23.776  1.00  0.290          C  
ATOM   8611  O   ILE A 542      13.947   7.552  23.823  1.00  0.310          O  
ATOM   8612  CB  ILE A 542      12.148   9.640  22.339  1.00  0.370          C  
ATOM   8613  CG1 ILE A 542      11.792  10.412  21.060  1.00  0.370          C  
ATOM   8614  CG2 ILE A 542      11.439  10.224  23.537  1.00  0.370          C  
ATOM   8615  CD1 ILE A 542      12.320  11.823  20.904  1.00  0.370          C  
ATOM   8616  H   ILE A 542      13.719   8.181  20.832  1.00  0.340          H  
ATOM   8617  HA  ILE A 542      14.091  10.534  22.535  1.00  0.310          H  
ATOM   8618  HB  ILE A 542      11.772   8.632  22.190  1.00  0.450          H  
ATOM   8619 1HG1 ILE A 542      12.151   9.845  20.263  1.00  0.450          H  
ATOM   8620 2HG1 ILE A 542      10.706  10.471  20.998  1.00  0.450          H  
ATOM   8621 1HG2 ILE A 542      10.359  10.221  23.356  1.00  0.450          H  
ATOM   8622 2HG2 ILE A 542      11.655   9.614  24.402  1.00  0.450          H  
ATOM   8623 3HG2 ILE A 542      11.762  11.240  23.716  1.00  0.450          H  
ATOM   8624 1HD1 ILE A 542      11.979  12.212  19.957  1.00  0.450          H  
ATOM   8625 2HD1 ILE A 542      11.952  12.455  21.701  1.00  0.450          H  
ATOM   8626 3HD1 ILE A 542      13.404  11.832  20.910  1.00  0.450          H  
ATOM   8627  N   PRO A 543      14.524   9.435  24.863  1.00  0.340          N  
ATOM   8628  CA  PRO A 543      14.916   8.784  26.103  1.00  0.410          C  
ATOM   8629  C   PRO A 543      13.791   7.892  26.600  1.00  0.360          C  
ATOM   8630  O   PRO A 543      12.625   8.274  26.503  1.00  0.300          O  
ATOM   8631  CB  PRO A 543      15.074   9.970  27.072  1.00  0.610          C  
ATOM   8632  CG  PRO A 543      15.419  11.156  26.210  1.00  0.610          C  
ATOM   8633  CD  PRO A 543      14.648  10.933  24.901  1.00  0.610          C  
ATOM   8634  HA  PRO A 543      15.853   8.223  25.960  1.00  0.490          H  
ATOM   8635 1HB  PRO A 543      14.148  10.114  27.641  1.00  0.740          H  
ATOM   8636 2HB  PRO A 543      15.856   9.743  27.809  1.00  0.740          H  
ATOM   8637 1HG  PRO A 543      15.076  12.072  26.721  1.00  0.740          H  
ATOM   8638 2HG  PRO A 543      16.500  11.263  26.108  1.00  0.740          H  
ATOM   8639 1HD  PRO A 543      13.678  11.418  24.949  1.00  0.740          H  
ATOM   8640 2HD  PRO A 543      15.270  11.320  24.083  1.00  0.740          H  
ATOM   8641  N   ARG A 544      14.121   6.740  27.191  1.00  0.410          N  
ATOM   8642  CA  ARG A 544      13.088   5.834  27.704  1.00  0.410          C  
ATOM   8643  C   ARG A 544      12.041   6.561  28.527  1.00  0.370          C  
ATOM   8644  O   ARG A 544      10.844   6.312  28.372  1.00  0.350          O  
ATOM   8645  CB  ARG A 544      13.669   4.765  28.615  1.00  0.570          C  
ATOM   8646  CG  ARG A 544      14.498   3.707  27.966  1.00  0.570          C  
ATOM   8647  CD  ARG A 544      14.877   2.656  28.956  1.00  0.570          C  
ATOM   8648  NE  ARG A 544      15.762   1.690  28.375  1.00  0.570          N  
ATOM   8649  CZ  ARG A 544      17.106   1.793  28.363  1.00  0.570          C  
ATOM   8650  NH1 ARG A 544      17.705   2.834  28.916  1.00  0.570          N  
ATOM   8651  NH2 ARG A 544      17.829   0.858  27.789  1.00  0.570          N  
ATOM   8652  H   ARG A 544      15.094   6.477  27.259  1.00  0.490          H  
ATOM   8653  HA  ARG A 544      12.597   5.356  26.855  1.00  0.490          H  
ATOM   8654 1HB  ARG A 544      14.292   5.246  29.373  1.00  0.690          H  
ATOM   8655 2HB  ARG A 544      12.856   4.266  29.141  1.00  0.690          H  
ATOM   8656 1HG  ARG A 544      13.929   3.235  27.165  1.00  0.690          H  
ATOM   8657 2HG  ARG A 544      15.404   4.149  27.555  1.00  0.690          H  
ATOM   8658 1HD  ARG A 544      15.350   3.100  29.827  1.00  0.690          H  
ATOM   8659 2HD  ARG A 544      13.975   2.125  29.274  1.00  0.690          H  
ATOM   8660  HE  ARG A 544      15.340   0.862  27.952  1.00  0.690          H  
ATOM   8661 1HH1 ARG A 544      17.167   3.559  29.353  1.00  0.690          H  
ATOM   8662 2HH1 ARG A 544      18.740   2.877  28.918  1.00  0.690          H  
ATOM   8663 1HH2 ARG A 544      17.388   0.058  27.374  1.00  0.690          H  
ATOM   8664 2HH2 ARG A 544      18.854   0.968  27.750  1.00  0.690          H  
ATOM   8665  N   GLU A 545      12.490   7.428  29.431  1.00  0.430          N  
ATOM   8666  CA  GLU A 545      11.585   8.140  30.311  1.00  0.470          C  
ATOM   8667  C   GLU A 545      10.605   9.028  29.546  1.00  0.390          C  
ATOM   8668  O   GLU A 545       9.446   9.160  29.953  1.00  0.450          O  
ATOM   8669  CB  GLU A 545      12.393   8.971  31.305  1.00  0.640          C  
ATOM   8670  CG  GLU A 545      13.258   8.128  32.262  1.00  0.640          C  
ATOM   8671  CD  GLU A 545      14.593   7.711  31.645  1.00  0.640          C  
ATOM   8672  OE1 GLU A 545      14.844   8.082  30.512  1.00  0.640          O  
ATOM   8673  OE2 GLU A 545      15.345   7.011  32.282  1.00  0.640          O  
ATOM   8674  H   GLU A 545      13.496   7.590  29.521  1.00  0.520          H  
ATOM   8675  HA  GLU A 545      11.008   7.405  30.868  1.00  0.560          H  
ATOM   8676 1HB  GLU A 545      13.045   9.657  30.761  1.00  0.770          H  
ATOM   8677 2HB  GLU A 545      11.715   9.575  31.907  1.00  0.770          H  
ATOM   8678 1HG  GLU A 545      13.451   8.704  33.166  1.00  0.770          H  
ATOM   8679 2HG  GLU A 545      12.699   7.236  32.543  1.00  0.770          H  
ATOM   8680  N   GLU A 546      11.065   9.630  28.447  1.00  0.330          N  
ATOM   8681  CA  GLU A 546      10.229  10.506  27.652  1.00  0.290          C  
ATOM   8682  C   GLU A 546       9.259   9.667  26.845  1.00  0.240          C  
ATOM   8683  O   GLU A 546       8.111  10.054  26.644  1.00  0.250          O  
ATOM   8684  CB  GLU A 546      11.084  11.414  26.772  1.00  0.420          C  
ATOM   8685  CG  GLU A 546      11.879  12.464  27.532  1.00  0.420          C  
ATOM   8686  CD  GLU A 546      10.989  13.423  28.272  1.00  0.420          C  
ATOM   8687  OE1 GLU A 546      10.080  13.942  27.681  1.00  0.420          O  
ATOM   8688  OE2 GLU A 546      11.206  13.622  29.448  1.00  0.420          O  
ATOM   8689  H   GLU A 546      12.009   9.446  28.129  1.00  0.400          H  
ATOM   8690  HA  GLU A 546       9.648  11.136  28.323  1.00  0.350          H  
ATOM   8691 1HB  GLU A 546      11.814  10.806  26.277  1.00  0.510          H  
ATOM   8692 2HB  GLU A 546      10.468  11.899  26.014  1.00  0.510          H  
ATOM   8693 1HG  GLU A 546      12.528  11.961  28.247  1.00  0.510          H  
ATOM   8694 2HG  GLU A 546      12.506  13.012  26.831  1.00  0.510          H  
ATOM   8695  N   GLN A 547       9.701   8.489  26.392  1.00  0.230          N  
ATOM   8696  CA  GLN A 547       8.787   7.634  25.651  1.00  0.210          C  
ATOM   8697  C   GLN A 547       7.674   7.191  26.593  1.00  0.210          C  
ATOM   8698  O   GLN A 547       6.501   7.228  26.245  1.00  0.220          O  
ATOM   8699  CB  GLN A 547       9.474   6.382  25.084  1.00  0.300          C  
ATOM   8700  CG  GLN A 547      10.463   6.629  23.968  1.00  0.300          C  
ATOM   8701  CD  GLN A 547      11.106   5.342  23.441  1.00  0.300          C  
ATOM   8702  OE1 GLN A 547      10.451   4.295  23.368  1.00  0.300          O  
ATOM   8703  NE2 GLN A 547      12.379   5.408  23.076  1.00  0.300          N  
ATOM   8704  H   GLN A 547      10.683   8.238  26.540  1.00  0.280          H  
ATOM   8705  HA  GLN A 547       8.347   8.207  24.839  1.00  0.250          H  
ATOM   8706 1HB  GLN A 547      10.013   5.878  25.886  1.00  0.360          H  
ATOM   8707 2HB  GLN A 547       8.717   5.693  24.721  1.00  0.360          H  
ATOM   8708 1HG  GLN A 547       9.959   7.134  23.146  1.00  0.360          H  
ATOM   8709 2HG  GLN A 547      11.263   7.255  24.361  1.00  0.360          H  
ATOM   8710 1HE2 GLN A 547      12.854   4.608  22.721  1.00  0.360          H  
ATOM   8711 2HE2 GLN A 547      12.903   6.280  23.168  1.00  0.360          H  
ATOM   8712  N   ARG A 548       8.024   6.850  27.841  1.00  0.210          N  
ATOM   8713  CA  ARG A 548       7.031   6.390  28.810  1.00  0.220          C  
ATOM   8714  C   ARG A 548       5.925   7.401  29.038  1.00  0.220          C  
ATOM   8715  O   ARG A 548       4.754   7.019  29.085  1.00  0.240          O  
ATOM   8716  CB  ARG A 548       7.672   6.056  30.145  1.00  0.300          C  
ATOM   8717  CG  ARG A 548       8.477   4.778  30.178  1.00  0.300          C  
ATOM   8718  CD  ARG A 548       9.087   4.569  31.509  1.00  0.300          C  
ATOM   8719  NE  ARG A 548       9.898   3.364  31.559  1.00  0.300          N  
ATOM   8720  CZ  ARG A 548       9.423   2.115  31.781  1.00  0.300          C  
ATOM   8721  NH1 ARG A 548       8.132   1.916  31.962  1.00  0.300          N  
ATOM   8722  NH2 ARG A 548      10.267   1.098  31.822  1.00  0.300          N  
ATOM   8723  H   ARG A 548       9.018   6.842  28.084  1.00  0.250          H  
ATOM   8724  HA  ARG A 548       6.584   5.478  28.419  1.00  0.260          H  
ATOM   8725 1HB  ARG A 548       8.340   6.864  30.429  1.00  0.360          H  
ATOM   8726 2HB  ARG A 548       6.900   5.987  30.910  1.00  0.360          H  
ATOM   8727 1HG  ARG A 548       7.820   3.940  29.957  1.00  0.360          H  
ATOM   8728 2HG  ARG A 548       9.263   4.813  29.440  1.00  0.360          H  
ATOM   8729 1HD  ARG A 548       9.736   5.416  31.730  1.00  0.360          H  
ATOM   8730 2HD  ARG A 548       8.315   4.507  32.272  1.00  0.360          H  
ATOM   8731  HE  ARG A 548      10.896   3.469  31.433  1.00  0.360          H  
ATOM   8732 1HH1 ARG A 548       7.485   2.681  31.933  1.00  0.360          H  
ATOM   8733 2HH1 ARG A 548       7.763   0.968  32.130  1.00  0.360          H  
ATOM   8734 1HH2 ARG A 548      11.258   1.257  31.687  1.00  0.360          H  
ATOM   8735 2HH2 ARG A 548       9.934   0.157  32.007  1.00  0.360          H  
ATOM   8736  N   LYS A 549       6.278   8.688  29.069  1.00  0.250          N  
ATOM   8737  CA  LYS A 549       5.316   9.767  29.292  1.00  0.250          C  
ATOM   8738  C   LYS A 549       4.149   9.777  28.295  1.00  0.210          C  
ATOM   8739  O   LYS A 549       3.102  10.379  28.571  1.00  0.210          O  
ATOM   8740  CB  LYS A 549       6.026  11.122  29.300  1.00  0.350          C  
ATOM   8741  CG  LYS A 549       6.878  11.388  30.531  1.00  0.350          C  
ATOM   8742  CD  LYS A 549       7.609  12.730  30.419  1.00  0.350          C  
ATOM   8743  CE  LYS A 549       8.461  13.018  31.651  1.00  0.350          C  
ATOM   8744  NZ  LYS A 549       9.282  14.260  31.484  1.00  0.350          N  
ATOM   8745  H   LYS A 549       7.281   8.906  29.056  1.00  0.300          H  
ATOM   8746  HA  LYS A 549       4.893   9.622  30.287  1.00  0.300          H  
ATOM   8747 1HB  LYS A 549       6.694  11.179  28.449  1.00  0.420          H  
ATOM   8748 2HB  LYS A 549       5.297  11.923  29.205  1.00  0.420          H  
ATOM   8749 1HG  LYS A 549       6.230  11.395  31.413  1.00  0.420          H  
ATOM   8750 2HG  LYS A 549       7.600  10.595  30.650  1.00  0.420          H  
ATOM   8751 1HD  LYS A 549       8.258  12.721  29.539  1.00  0.420          H  
ATOM   8752 2HD  LYS A 549       6.881  13.528  30.297  1.00  0.420          H  
ATOM   8753 1HE  LYS A 549       7.804  13.141  32.509  1.00  0.420          H  
ATOM   8754 2HE  LYS A 549       9.130  12.175  31.832  1.00  0.420          H  
ATOM   8755 1HZ  LYS A 549       9.831  14.421  32.311  1.00  0.420          H  
ATOM   8756 2HZ  LYS A 549       9.923  14.125  30.674  1.00  0.420          H  
ATOM   8757 3HZ  LYS A 549       8.688  15.054  31.315  1.00  0.420          H  
ATOM   8758  N   VAL A 550       4.286   9.134  27.129  1.00  0.200          N  
ATOM   8759  CA  VAL A 550       3.181   9.141  26.179  1.00  0.210          C  
ATOM   8760  C   VAL A 550       1.979   8.404  26.751  1.00  0.190          C  
ATOM   8761  O   VAL A 550       0.844   8.673  26.367  1.00  0.220          O  
ATOM   8762  CB  VAL A 550       3.547   8.510  24.823  1.00  0.290          C  
ATOM   8763  CG1 VAL A 550       3.607   6.989  24.870  1.00  0.290          C  
ATOM   8764  CG2 VAL A 550       2.541   8.948  23.822  1.00  0.290          C  
ATOM   8765  H   VAL A 550       5.142   8.606  26.919  1.00  0.240          H  
ATOM   8766  HA  VAL A 550       2.895  10.173  25.998  1.00  0.250          H  
ATOM   8767  HB  VAL A 550       4.529   8.854  24.555  1.00  0.350          H  
ATOM   8768 1HG1 VAL A 550       3.892   6.601  23.903  1.00  0.350          H  
ATOM   8769 2HG1 VAL A 550       4.324   6.673  25.598  1.00  0.350          H  
ATOM   8770 3HG1 VAL A 550       2.637   6.581  25.128  1.00  0.350          H  
ATOM   8771 1HG2 VAL A 550       2.793   8.563  22.861  1.00  0.350          H  
ATOM   8772 2HG2 VAL A 550       1.558   8.591  24.093  1.00  0.350          H  
ATOM   8773 3HG2 VAL A 550       2.525  10.025  23.785  1.00  0.350          H  
ATOM   8774  N   PHE A 551       2.219   7.468  27.668  1.00  0.160          N  
ATOM   8775  CA  PHE A 551       1.151   6.675  28.223  1.00  0.160          C  
ATOM   8776  C   PHE A 551       0.590   7.262  29.508  1.00  0.200          C  
ATOM   8777  O   PHE A 551      -0.321   6.680  30.099  1.00  0.280          O  
ATOM   8778  CB  PHE A 551       1.680   5.285  28.550  1.00  0.220          C  
ATOM   8779  CG  PHE A 551       2.186   4.556  27.372  1.00  0.220          C  
ATOM   8780  CD1 PHE A 551       3.553   4.364  27.215  1.00  0.220          C  
ATOM   8781  CD2 PHE A 551       1.332   4.073  26.411  1.00  0.220          C  
ATOM   8782  CE1 PHE A 551       4.044   3.703  26.123  1.00  0.220          C  
ATOM   8783  CE2 PHE A 551       1.818   3.417  25.326  1.00  0.220          C  
ATOM   8784  CZ  PHE A 551       3.182   3.232  25.182  1.00  0.220          C  
ATOM   8785  H   PHE A 551       3.171   7.270  27.981  1.00  0.190          H  
ATOM   8786  HA  PHE A 551       0.351   6.608  27.486  1.00  0.190          H  
ATOM   8787 1HB  PHE A 551       2.494   5.379  29.271  1.00  0.270          H  
ATOM   8788 2HB  PHE A 551       0.895   4.690  29.011  1.00  0.270          H  
ATOM   8789  HD1 PHE A 551       4.236   4.749  27.972  1.00  0.270          H  
ATOM   8790  HD2 PHE A 551       0.259   4.214  26.522  1.00  0.270          H  
ATOM   8791  HE1 PHE A 551       5.119   3.553  26.006  1.00  0.270          H  
ATOM   8792  HE2 PHE A 551       1.122   3.043  24.587  1.00  0.270          H  
ATOM   8793  HZ  PHE A 551       3.580   2.716  24.333  1.00  0.270          H  
ATOM   8794  N   ASP A 552       1.126   8.398  29.959  1.00  0.190          N  
ATOM   8795  CA  ASP A 552       0.631   8.996  31.181  1.00  0.280          C  
ATOM   8796  C   ASP A 552      -0.663   9.736  30.840  1.00  0.290          C  
ATOM   8797  O   ASP A 552      -0.678  10.512  29.874  1.00  0.350          O  
ATOM   8798  CB  ASP A 552       1.636   9.976  31.795  1.00  0.360          C  
ATOM   8799  CG  ASP A 552       2.873   9.325  32.443  1.00  0.360          C  
ATOM   8800  OD1 ASP A 552       2.862   8.157  32.751  1.00  0.360          O  
ATOM   8801  OD2 ASP A 552       3.819  10.050  32.638  1.00  0.360          O  
ATOM   8802  H   ASP A 552       1.859   8.874  29.430  1.00  0.230          H  
ATOM   8803  HA  ASP A 552       0.475   8.206  31.902  1.00  0.340          H  
ATOM   8804 1HB  ASP A 552       1.995  10.642  31.012  1.00  0.430          H  
ATOM   8805 2HB  ASP A 552       1.129  10.592  32.540  1.00  0.430          H  
ATOM   8806  N   PRO A 553      -1.757   9.561  31.600  1.00  0.300          N  
ATOM   8807  CA  PRO A 553      -3.010  10.253  31.386  1.00  0.320          C  
ATOM   8808  C   PRO A 553      -2.770  11.746  31.371  1.00  0.310          C  
ATOM   8809  O   PRO A 553      -2.024  12.265  32.206  1.00  0.350          O  
ATOM   8810  CB  PRO A 553      -3.832   9.842  32.615  1.00  0.480          C  
ATOM   8811  CG  PRO A 553      -3.277   8.493  33.004  1.00  0.480          C  
ATOM   8812  CD  PRO A 553      -1.786   8.588  32.720  1.00  0.480          C  
ATOM   8813  HA  PRO A 553      -3.477   9.915  30.445  1.00  0.380          H  
ATOM   8814 1HB  PRO A 553      -3.727  10.604  33.404  1.00  0.580          H  
ATOM   8815 2HB  PRO A 553      -4.901   9.804  32.349  1.00  0.580          H  
ATOM   8816 1HG  PRO A 553      -3.492   8.280  34.064  1.00  0.580          H  
ATOM   8817 2HG  PRO A 553      -3.768   7.706  32.415  1.00  0.580          H  
ATOM   8818 1HD  PRO A 553      -1.219   8.964  33.586  1.00  0.580          H  
ATOM   8819 2HD  PRO A 553      -1.467   7.583  32.393  1.00  0.580          H  
ATOM   8820  N   VAL A 554      -3.423  12.421  30.450  1.00  0.350          N  
ATOM   8821  CA  VAL A 554      -3.287  13.863  30.326  1.00  0.420          C  
ATOM   8822  C   VAL A 554      -4.187  14.524  31.393  1.00  0.270          C  
ATOM   8823  O   VAL A 554      -5.262  13.996  31.663  1.00  0.180          O  
ATOM   8824  CB  VAL A 554      -3.686  14.292  28.897  1.00  0.560          C  
ATOM   8825  CG1 VAL A 554      -5.189  14.174  28.689  1.00  0.560          C  
ATOM   8826  CG2 VAL A 554      -3.218  15.681  28.629  1.00  0.560          C  
ATOM   8827  H   VAL A 554      -3.996  11.875  29.781  1.00  0.420          H  
ATOM   8828  HA  VAL A 554      -2.245  14.115  30.463  1.00  0.500          H  
ATOM   8829  HB  VAL A 554      -3.216  13.604  28.196  1.00  0.670          H  
ATOM   8830 1HG1 VAL A 554      -5.431  14.447  27.666  1.00  0.670          H  
ATOM   8831 2HG1 VAL A 554      -5.508  13.148  28.876  1.00  0.670          H  
ATOM   8832 3HG1 VAL A 554      -5.721  14.851  29.364  1.00  0.670          H  
ATOM   8833 1HG2 VAL A 554      -3.479  15.956  27.631  1.00  0.670          H  
ATOM   8834 2HG2 VAL A 554      -3.707  16.342  29.316  1.00  0.670          H  
ATOM   8835 3HG2 VAL A 554      -2.142  15.745  28.752  1.00  0.670          H  
ATOM   8836  N   PRO A 555      -3.768  15.611  32.070  1.00  0.370          N  
ATOM   8837  CA  PRO A 555      -4.578  16.325  33.044  1.00  0.440          C  
ATOM   8838  C   PRO A 555      -5.874  16.807  32.410  1.00  0.370          C  
ATOM   8839  O   PRO A 555      -5.909  17.152  31.234  1.00  0.290          O  
ATOM   8840  CB  PRO A 555      -3.680  17.512  33.418  1.00  0.660          C  
ATOM   8841  CG  PRO A 555      -2.271  17.028  33.160  1.00  0.660          C  
ATOM   8842  CD  PRO A 555      -2.375  16.117  31.958  1.00  0.660          C  
ATOM   8843  HA  PRO A 555      -4.776  15.677  33.907  1.00  0.530          H  
ATOM   8844 1HB  PRO A 555      -3.961  18.387  32.824  1.00  0.790          H  
ATOM   8845 2HB  PRO A 555      -3.847  17.783  34.472  1.00  0.790          H  
ATOM   8846 1HG  PRO A 555      -1.609  17.891  32.973  1.00  0.790          H  
ATOM   8847 2HG  PRO A 555      -1.875  16.511  34.046  1.00  0.790          H  
ATOM   8848 1HD  PRO A 555      -2.211  16.683  31.041  1.00  0.790          H  
ATOM   8849 2HD  PRO A 555      -1.639  15.311  32.100  1.00  0.790          H  
ATOM   8850  N   VAL A 556      -6.931  16.861  33.204  1.00  0.480          N  
ATOM   8851  CA  VAL A 556      -8.213  17.306  32.690  1.00  0.530          C  
ATOM   8852  C   VAL A 556      -8.109  18.754  32.239  1.00  0.690          C  
ATOM   8853  O   VAL A 556      -7.605  19.609  32.965  1.00  1.520          O  
ATOM   8854  CB  VAL A 556      -9.306  17.149  33.773  1.00  0.720          C  
ATOM   8855  CG1 VAL A 556     -10.638  17.749  33.303  1.00  0.720          C  
ATOM   8856  CG2 VAL A 556      -9.481  15.663  34.085  1.00  0.720          C  
ATOM   8857  H   VAL A 556      -6.842  16.581  34.169  1.00  0.580          H  
ATOM   8858  HA  VAL A 556      -8.478  16.687  31.832  1.00  0.640          H  
ATOM   8859  HB  VAL A 556      -9.000  17.683  34.672  1.00  0.870          H  
ATOM   8860 1HG1 VAL A 556     -11.383  17.624  34.088  1.00  0.870          H  
ATOM   8861 2HG1 VAL A 556     -10.523  18.813  33.096  1.00  0.870          H  
ATOM   8862 3HG1 VAL A 556     -10.974  17.238  32.402  1.00  0.870          H  
ATOM   8863 1HG2 VAL A 556     -10.241  15.539  34.858  1.00  0.870          H  
ATOM   8864 2HG2 VAL A 556      -9.792  15.138  33.182  1.00  0.870          H  
ATOM   8865 3HG2 VAL A 556      -8.541  15.244  34.436  1.00  0.870          H  
ATOM   8866  N   GLY A 557      -8.575  19.019  31.021  1.00  0.240          N  
ATOM   8867  CA  GLY A 557      -8.504  20.353  30.439  1.00  0.230          C  
ATOM   8868  C   GLY A 557      -7.278  20.520  29.546  1.00  0.200          C  
ATOM   8869  O   GLY A 557      -7.120  21.549  28.885  1.00  0.250          O  
ATOM   8870  H   GLY A 557      -8.981  18.267  30.483  1.00  0.290          H  
ATOM   8871 1HA  GLY A 557      -9.407  20.540  29.859  1.00  0.280          H  
ATOM   8872 2HA  GLY A 557      -8.477  21.094  31.236  1.00  0.280          H  
ATOM   8873  N   VAL A 558      -6.425  19.501  29.514  1.00  0.160          N  
ATOM   8874  CA  VAL A 558      -5.211  19.511  28.724  1.00  0.170          C  
ATOM   8875  C   VAL A 558      -5.255  18.428  27.639  1.00  0.160          C  
ATOM   8876  O   VAL A 558      -5.673  17.299  27.884  1.00  0.140          O  
ATOM   8877  CB  VAL A 558      -3.997  19.312  29.659  1.00  0.230          C  
ATOM   8878  CG1 VAL A 558      -2.689  19.283  28.886  1.00  0.230          C  
ATOM   8879  CG2 VAL A 558      -3.983  20.417  30.692  1.00  0.230          C  
ATOM   8880  H   VAL A 558      -6.594  18.675  30.097  1.00  0.190          H  
ATOM   8881  HA  VAL A 558      -5.124  20.481  28.243  1.00  0.200          H  
ATOM   8882  HB  VAL A 558      -4.095  18.369  30.159  1.00  0.280          H  
ATOM   8883 1HG1 VAL A 558      -1.890  19.129  29.600  1.00  0.280          H  
ATOM   8884 2HG1 VAL A 558      -2.679  18.479  28.159  1.00  0.280          H  
ATOM   8885 3HG1 VAL A 558      -2.539  20.226  28.376  1.00  0.280          H  
ATOM   8886 1HG2 VAL A 558      -3.145  20.272  31.367  1.00  0.280          H  
ATOM   8887 2HG2 VAL A 558      -3.883  21.379  30.193  1.00  0.280          H  
ATOM   8888 3HG2 VAL A 558      -4.910  20.400  31.264  1.00  0.280          H  
ATOM   8889  N   THR A 559      -4.875  18.796  26.422  1.00  0.200          N  
ATOM   8890  CA  THR A 559      -4.823  17.860  25.304  1.00  0.220          C  
ATOM   8891  C   THR A 559      -3.411  17.404  25.029  1.00  0.210          C  
ATOM   8892  O   THR A 559      -2.494  18.222  24.900  1.00  0.240          O  
ATOM   8893  CB  THR A 559      -5.352  18.456  23.988  1.00  0.300          C  
ATOM   8894  OG1 THR A 559      -6.742  18.798  24.107  1.00  0.300          O  
ATOM   8895  CG2 THR A 559      -5.130  17.444  22.809  1.00  0.300          C  
ATOM   8896  H   THR A 559      -4.576  19.761  26.289  1.00  0.240          H  
ATOM   8897  HA  THR A 559      -5.421  16.984  25.554  1.00  0.260          H  
ATOM   8898  HB  THR A 559      -4.813  19.351  23.785  1.00  0.360          H  
ATOM   8899  HG1 THR A 559      -7.005  19.304  23.298  1.00  0.360          H  
ATOM   8900 1HG2 THR A 559      -5.482  17.870  21.898  1.00  0.360          H  
ATOM   8901 2HG2 THR A 559      -4.086  17.214  22.674  1.00  0.360          H  
ATOM   8902 3HG2 THR A 559      -5.679  16.527  23.006  1.00  0.360          H  
ATOM   8903  N   LYS A 560      -3.242  16.094  24.916  1.00  0.190          N  
ATOM   8904  CA  LYS A 560      -1.949  15.544  24.570  1.00  0.180          C  
ATOM   8905  C   LYS A 560      -1.886  15.267  23.074  1.00  0.160          C  
ATOM   8906  O   LYS A 560      -2.789  14.640  22.509  1.00  0.140          O  
ATOM   8907  CB  LYS A 560      -1.642  14.300  25.397  1.00  0.260          C  
ATOM   8908  CG  LYS A 560      -0.231  13.702  25.158  1.00  0.260          C  
ATOM   8909  CD  LYS A 560       0.122  12.605  26.199  1.00  0.260          C  
ATOM   8910  CE  LYS A 560       0.454  13.250  27.580  1.00  0.260          C  
ATOM   8911  NZ  LYS A 560       0.884  12.264  28.600  1.00  0.260          N  
ATOM   8912  H   LYS A 560      -4.039  15.490  25.064  1.00  0.230          H  
ATOM   8913  HA  LYS A 560      -1.186  16.283  24.800  1.00  0.220          H  
ATOM   8914 1HB  LYS A 560      -1.745  14.552  26.429  1.00  0.310          H  
ATOM   8915 2HB  LYS A 560      -2.374  13.526  25.175  1.00  0.310          H  
ATOM   8916 1HG  LYS A 560      -0.191  13.263  24.161  1.00  0.310          H  
ATOM   8917 2HG  LYS A 560       0.514  14.502  25.208  1.00  0.310          H  
ATOM   8918 1HD  LYS A 560      -0.723  11.920  26.321  1.00  0.310          H  
ATOM   8919 2HD  LYS A 560       0.986  12.026  25.857  1.00  0.310          H  
ATOM   8920 1HE  LYS A 560       1.247  13.985  27.444  1.00  0.310          H  
ATOM   8921 2HE  LYS A 560      -0.423  13.748  27.969  1.00  0.310          H  
ATOM   8922 1HZ  LYS A 560       1.061  12.752  29.459  1.00  0.310          H  
ATOM   8923 2HZ  LYS A 560       0.147  11.579  28.771  1.00  0.310          H  
ATOM   8924 3HZ  LYS A 560       1.734  11.753  28.329  1.00  0.310          H  
ATOM   8925  N   VAL A 561      -0.824  15.751  22.457  1.00  0.160          N  
ATOM   8926  CA  VAL A 561      -0.564  15.576  21.041  1.00  0.150          C  
ATOM   8927  C   VAL A 561       0.698  14.739  20.934  1.00  0.130          C  
ATOM   8928  O   VAL A 561       1.719  15.068  21.544  1.00  0.170          O  
ATOM   8929  CB  VAL A 561      -0.352  16.940  20.345  1.00  0.210          C  
ATOM   8930  CG1 VAL A 561      -0.066  16.742  18.836  1.00  0.210          C  
ATOM   8931  CG2 VAL A 561      -1.577  17.854  20.582  1.00  0.210          C  
ATOM   8932  H   VAL A 561      -0.145  16.269  23.023  1.00  0.190          H  
ATOM   8933  HA  VAL A 561      -1.394  15.045  20.577  1.00  0.180          H  
ATOM   8934  HB  VAL A 561       0.512  17.397  20.768  1.00  0.260          H  
ATOM   8935 1HG1 VAL A 561       0.110  17.710  18.367  1.00  0.260          H  
ATOM   8936 2HG1 VAL A 561       0.817  16.117  18.703  1.00  0.260          H  
ATOM   8937 3HG1 VAL A 561      -0.925  16.259  18.361  1.00  0.260          H  
ATOM   8938 1HG2 VAL A 561      -1.407  18.820  20.112  1.00  0.260          H  
ATOM   8939 2HG2 VAL A 561      -2.467  17.388  20.154  1.00  0.260          H  
ATOM   8940 3HG2 VAL A 561      -1.723  17.997  21.656  1.00  0.260          H  
ATOM   8941  N   ILE A 562       0.624  13.640  20.206  1.00  0.110          N  
ATOM   8942  CA  ILE A 562       1.762  12.762  20.092  1.00  0.100          C  
ATOM   8943  C   ILE A 562       2.298  12.819  18.676  1.00  0.100          C  
ATOM   8944  O   ILE A 562       1.596  12.488  17.727  1.00  0.110          O  
ATOM   8945  CB  ILE A 562       1.363  11.303  20.392  1.00  0.140          C  
ATOM   8946  CG1 ILE A 562       0.692  11.165  21.765  1.00  0.140          C  
ATOM   8947  CG2 ILE A 562       2.634  10.412  20.339  1.00  0.140          C  
ATOM   8948  CD1 ILE A 562      -0.850  11.240  21.754  1.00  0.140          C  
ATOM   8949  H   ILE A 562      -0.243  13.426  19.716  1.00  0.130          H  
ATOM   8950  HA  ILE A 562       2.538  13.080  20.782  1.00  0.120          H  
ATOM   8951  HB  ILE A 562       0.662  10.973  19.669  1.00  0.170          H  
ATOM   8952 1HG1 ILE A 562       0.935  10.213  22.153  1.00  0.170          H  
ATOM   8953 2HG1 ILE A 562       1.078  11.938  22.430  1.00  0.170          H  
ATOM   8954 1HG2 ILE A 562       2.364   9.380  20.534  1.00  0.170          H  
ATOM   8955 2HG2 ILE A 562       3.092  10.478  19.358  1.00  0.170          H  
ATOM   8956 3HG2 ILE A 562       3.350  10.750  21.092  1.00  0.170          H  
ATOM   8957 1HD1 ILE A 562      -1.212  11.099  22.771  1.00  0.170          H  
ATOM   8958 2HD1 ILE A 562      -1.202  12.197  21.387  1.00  0.170          H  
ATOM   8959 3HD1 ILE A 562      -1.242  10.451  21.117  1.00  0.170          H  
ATOM   8960  N   LEU A 563       3.544  13.205  18.517  1.00  0.100          N  
ATOM   8961  CA  LEU A 563       4.117  13.284  17.182  1.00  0.100          C  
ATOM   8962  C   LEU A 563       5.052  12.104  17.062  1.00  0.090          C  
ATOM   8963  O   LEU A 563       6.093  12.077  17.714  1.00  0.100          O  
ATOM   8964  CB  LEU A 563       4.832  14.610  17.018  1.00  0.140          C  
ATOM   8965  CG  LEU A 563       3.998  15.888  17.293  1.00  0.140          C  
ATOM   8966  CD1 LEU A 563       4.900  17.054  17.115  1.00  0.140          C  
ATOM   8967  CD2 LEU A 563       2.789  15.971  16.379  1.00  0.140          C  
ATOM   8968  H   LEU A 563       4.095  13.438  19.345  1.00  0.120          H  
ATOM   8969  HA  LEU A 563       3.344  13.173  16.427  1.00  0.120          H  
ATOM   8970 1HB  LEU A 563       5.662  14.625  17.717  1.00  0.170          H  
ATOM   8971 2HB  LEU A 563       5.215  14.669  15.999  1.00  0.170          H  
ATOM   8972  HG  LEU A 563       3.655  15.888  18.328  1.00  0.170          H  
ATOM   8973 1HD1 LEU A 563       4.361  17.968  17.323  1.00  0.170          H  
ATOM   8974 2HD1 LEU A 563       5.723  16.944  17.812  1.00  0.170          H  
ATOM   8975 3HD1 LEU A 563       5.280  17.081  16.103  1.00  0.170          H  
ATOM   8976 1HD2 LEU A 563       2.237  16.886  16.588  1.00  0.170          H  
ATOM   8977 2HD2 LEU A 563       3.107  15.968  15.348  1.00  0.170          H  
ATOM   8978 3HD2 LEU A 563       2.145  15.124  16.566  1.00  0.170          H  
ATOM   8979  N   SER A 564       4.714  11.143  16.226  1.00  0.110          N  
ATOM   8980  CA  SER A 564       5.468   9.904  16.209  1.00  0.130          C  
ATOM   8981  C   SER A 564       5.785   9.339  14.851  1.00  0.100          C  
ATOM   8982  O   SER A 564       5.171   9.685  13.838  1.00  0.100          O  
ATOM   8983  CB  SER A 564       4.655   8.840  16.915  1.00  0.170          C  
ATOM   8984  OG  SER A 564       3.498   8.560  16.190  1.00  0.170          O  
ATOM   8985  H   SER A 564       3.872  11.226  15.647  1.00  0.130          H  
ATOM   8986  HA  SER A 564       6.405  10.068  16.728  1.00  0.160          H  
ATOM   8987 1HB  SER A 564       5.248   7.930  17.015  1.00  0.210          H  
ATOM   8988 2HB  SER A 564       4.388   9.180  17.902  1.00  0.210          H  
ATOM   8989  HG  SER A 564       3.035   7.879  16.671  1.00  0.210          H  
ATOM   8990  N   THR A 565       6.740   8.418  14.872  1.00  0.120          N  
ATOM   8991  CA  THR A 565       7.130   7.623  13.718  1.00  0.130          C  
ATOM   8992  C   THR A 565       6.424   6.295  13.809  1.00  0.140          C  
ATOM   8993  O   THR A 565       5.564   6.085  14.677  1.00  0.170          O  
ATOM   8994  CB  THR A 565       8.630   7.301  13.634  1.00  0.180          C  
ATOM   8995  OG1 THR A 565       8.979   6.366  14.668  1.00  0.180          O  
ATOM   8996  CG2 THR A 565       9.416   8.504  13.813  1.00  0.180          C  
ATOM   8997  H   THR A 565       7.236   8.292  15.760  1.00  0.140          H  
ATOM   8998  HA  THR A 565       6.813   8.118  12.814  1.00  0.160          H  
ATOM   8999  HB  THR A 565       8.861   6.884  12.658  1.00  0.210          H  
ATOM   9000  HG1 THR A 565       9.895   6.082  14.542  1.00  0.210          H  
ATOM   9001 1HG2 THR A 565      10.449   8.225  13.728  1.00  0.210          H  
ATOM   9002 2HG2 THR A 565       9.156   9.226  13.039  1.00  0.210          H  
ATOM   9003 3HG2 THR A 565       9.223   8.919  14.792  1.00  0.210          H  
ATOM   9004  N   ASN A 566       6.814   5.367  12.936  1.00  0.160          N  
ATOM   9005  CA  ASN A 566       6.203   4.053  12.856  1.00  0.210          C  
ATOM   9006  C   ASN A 566       6.383   3.225  14.137  1.00  0.160          C  
ATOM   9007  O   ASN A 566       5.742   2.187  14.325  1.00  0.170          O  
ATOM   9008  CB  ASN A 566       6.732   3.332  11.639  1.00  0.270          C  
ATOM   9009  CG  ASN A 566       8.204   3.202  11.679  1.00  0.270          C  
ATOM   9010  OD1 ASN A 566       8.885   4.182  12.025  1.00  0.270          O  
ATOM   9011  ND2 ASN A 566       8.721   2.057  11.330  1.00  0.270          N  
ATOM   9012  H   ASN A 566       7.551   5.602  12.280  1.00  0.190          H  
ATOM   9013  HA  ASN A 566       5.150   4.214  12.703  1.00  0.250          H  
ATOM   9014 1HB  ASN A 566       6.285   2.337  11.585  1.00  0.330          H  
ATOM   9015 2HB  ASN A 566       6.438   3.869  10.737  1.00  0.330          H  
ATOM   9016 1HD2 ASN A 566       9.714   1.939  11.328  1.00  0.330          H  
ATOM   9017 2HD2 ASN A 566       8.121   1.304  11.052  1.00  0.330          H  
ATOM   9018  N   ILE A 567       7.175   3.752  15.070  1.00  0.160          N  
ATOM   9019  CA  ILE A 567       7.389   3.189  16.392  1.00  0.180          C  
ATOM   9020  C   ILE A 567       6.062   3.019  17.131  1.00  0.180          C  
ATOM   9021  O   ILE A 567       5.942   2.187  18.025  1.00  0.220          O  
ATOM   9022  CB  ILE A 567       8.338   4.121  17.214  1.00  0.240          C  
ATOM   9023  CG1 ILE A 567       8.832   3.395  18.484  1.00  0.240          C  
ATOM   9024  CG2 ILE A 567       7.638   5.483  17.585  1.00  0.240          C  
ATOM   9025  CD1 ILE A 567       9.993   4.070  19.233  1.00  0.240          C  
ATOM   9026  H   ILE A 567       7.681   4.604  14.828  1.00  0.190          H  
ATOM   9027  HA  ILE A 567       7.853   2.211  16.281  1.00  0.220          H  
ATOM   9028  HB  ILE A 567       9.208   4.343  16.601  1.00  0.290          H  
ATOM   9029 1HG1 ILE A 567       8.000   3.338  19.164  1.00  0.290          H  
ATOM   9030 2HG1 ILE A 567       9.134   2.383  18.214  1.00  0.290          H  
ATOM   9031 1HG2 ILE A 567       8.334   6.112  18.106  1.00  0.290          H  
ATOM   9032 2HG2 ILE A 567       7.320   5.992  16.683  1.00  0.290          H  
ATOM   9033 3HG2 ILE A 567       6.777   5.313  18.222  1.00  0.290          H  
ATOM   9034 1HD1 ILE A 567      10.243   3.476  20.118  1.00  0.290          H  
ATOM   9035 2HD1 ILE A 567      10.854   4.124  18.579  1.00  0.290          H  
ATOM   9036 3HD1 ILE A 567       9.717   5.070  19.553  1.00  0.290          H  
ATOM   9037  N   ALA A 568       5.083   3.862  16.796  1.00  0.170          N  
ATOM   9038  CA  ALA A 568       3.776   3.850  17.423  1.00  0.200          C  
ATOM   9039  C   ALA A 568       2.696   3.146  16.597  1.00  0.190          C  
ATOM   9040  O   ALA A 568       1.529   3.273  16.940  1.00  0.200          O  
ATOM   9041  CB  ALA A 568       3.339   5.281  17.704  1.00  0.270          C  
ATOM   9042  H   ALA A 568       5.266   4.533  16.042  1.00  0.200          H  
ATOM   9043  HA  ALA A 568       3.868   3.315  18.368  1.00  0.240          H  
ATOM   9044 1HB  ALA A 568       2.378   5.279  18.217  1.00  0.320          H  
ATOM   9045 2HB  ALA A 568       4.083   5.763  18.327  1.00  0.320          H  
ATOM   9046 3HB  ALA A 568       3.251   5.816  16.767  1.00  0.320          H  
ATOM   9047  N   GLU A 569       3.036   2.442  15.509  1.00  0.200          N  
ATOM   9048  CA  GLU A 569       1.996   1.795  14.690  1.00  0.220          C  
ATOM   9049  C   GLU A 569       1.449   0.472  15.188  1.00  0.220          C  
ATOM   9050  O   GLU A 569       0.314   0.133  14.872  1.00  0.350          O  
ATOM   9051  CB  GLU A 569       2.481   1.546  13.274  1.00  0.300          C  
ATOM   9052  CG  GLU A 569       2.662   2.756  12.518  1.00  0.300          C  
ATOM   9053  CD  GLU A 569       3.206   2.539  11.152  1.00  0.300          C  
ATOM   9054  OE1 GLU A 569       3.185   1.430  10.677  1.00  0.300          O  
ATOM   9055  OE2 GLU A 569       3.695   3.493  10.598  1.00  0.300          O  
ATOM   9056  H   GLU A 569       4.020   2.346  15.233  1.00  0.240          H  
ATOM   9057  HA  GLU A 569       1.156   2.486  14.632  1.00  0.260          H  
ATOM   9058 1HB  GLU A 569       3.435   1.016  13.301  1.00  0.360          H  
ATOM   9059 2HB  GLU A 569       1.764   0.916  12.745  1.00  0.360          H  
ATOM   9060 1HG  GLU A 569       1.697   3.210  12.431  1.00  0.360          H  
ATOM   9061 2HG  GLU A 569       3.264   3.411  13.084  1.00  0.360          H  
ATOM   9062  N   THR A 570       2.229  -0.316  15.911  1.00  0.190          N  
ATOM   9063  CA  THR A 570       1.713  -1.615  16.324  1.00  0.280          C  
ATOM   9064  C   THR A 570       1.915  -1.889  17.800  1.00  0.220          C  
ATOM   9065  O   THR A 570       2.893  -1.437  18.381  1.00  0.200          O  
ATOM   9066  CB  THR A 570       2.417  -2.734  15.543  1.00  0.360          C  
ATOM   9067  OG1 THR A 570       3.823  -2.704  15.841  1.00  0.360          O  
ATOM   9068  CG2 THR A 570       2.215  -2.559  14.037  1.00  0.360          C  
ATOM   9069  H   THR A 570       3.164  -0.031  16.164  1.00  0.230          H  
ATOM   9070  HA  THR A 570       0.646  -1.658  16.117  1.00  0.340          H  
ATOM   9071  HB  THR A 570       2.011  -3.682  15.853  1.00  0.430          H  
ATOM   9072  HG1 THR A 570       3.961  -2.954  16.761  1.00  0.430          H  
ATOM   9073 1HG2 THR A 570       2.718  -3.372  13.517  1.00  0.430          H  
ATOM   9074 2HG2 THR A 570       1.146  -2.589  13.812  1.00  0.430          H  
ATOM   9075 3HG2 THR A 570       2.630  -1.614  13.706  1.00  0.430          H  
ATOM   9076  N   SER A 571       0.987  -2.661  18.387  1.00  0.280          N  
ATOM   9077  CA  SER A 571       0.984  -3.180  19.780  1.00  0.240          C  
ATOM   9078  C   SER A 571       0.930  -2.124  20.904  1.00  0.280          C  
ATOM   9079  O   SER A 571       0.790  -2.462  22.088  1.00  0.570          O  
ATOM   9080  CB  SER A 571       2.190  -4.062  20.018  1.00  0.350          C  
ATOM   9081  OG  SER A 571       2.229  -5.133  19.124  1.00  0.350          O  
ATOM   9082  H   SER A 571       0.222  -2.960  17.799  1.00  0.340          H  
ATOM   9083  HA  SER A 571       0.101  -3.811  19.886  1.00  0.290          H  
ATOM   9084 1HB  SER A 571       3.081  -3.475  19.914  1.00  0.420          H  
ATOM   9085 2HB  SER A 571       2.167  -4.443  21.037  1.00  0.420          H  
ATOM   9086  HG  SER A 571       2.944  -5.718  19.449  1.00  0.420          H  
ATOM   9087  N   ILE A 572       0.974  -0.859  20.527  1.00  0.210          N  
ATOM   9088  CA  ILE A 572       0.946   0.267  21.437  1.00  0.220          C  
ATOM   9089  C   ILE A 572      -0.426   0.820  21.695  1.00  0.210          C  
ATOM   9090  O   ILE A 572      -1.178   1.164  20.781  1.00  0.270          O  
ATOM   9091  CB  ILE A 572       1.899   1.384  20.913  1.00  0.300          C  
ATOM   9092  CG1 ILE A 572       3.358   0.847  20.849  1.00  0.300          C  
ATOM   9093  CG2 ILE A 572       1.795   2.684  21.675  1.00  0.300          C  
ATOM   9094  CD1 ILE A 572       3.924   0.336  22.179  1.00  0.300          C  
ATOM   9095  H   ILE A 572       1.090  -0.684  19.538  1.00  0.250          H  
ATOM   9096  HA  ILE A 572       1.300  -0.069  22.401  1.00  0.260          H  
ATOM   9097  HB  ILE A 572       1.623   1.594  19.874  1.00  0.360          H  
ATOM   9098 1HG1 ILE A 572       3.407   0.040  20.145  1.00  0.360          H  
ATOM   9099 2HG1 ILE A 572       4.008   1.651  20.492  1.00  0.360          H  
ATOM   9100 1HG2 ILE A 572       2.462   3.424  21.230  1.00  0.360          H  
ATOM   9101 2HG2 ILE A 572       0.779   3.052  21.630  1.00  0.360          H  
ATOM   9102 3HG2 ILE A 572       2.070   2.517  22.676  1.00  0.360          H  
ATOM   9103 1HD1 ILE A 572       4.907   0.004  22.016  1.00  0.360          H  
ATOM   9104 2HD1 ILE A 572       3.936   1.115  22.909  1.00  0.360          H  
ATOM   9105 3HD1 ILE A 572       3.354  -0.495  22.554  1.00  0.360          H  
ATOM   9106  N   THR A 573      -0.760   0.908  22.970  1.00  0.160          N  
ATOM   9107  CA  THR A 573      -2.027   1.474  23.350  1.00  0.210          C  
ATOM   9108  C   THR A 573      -1.820   2.692  24.191  1.00  0.270          C  
ATOM   9109  O   THR A 573      -1.342   2.623  25.324  1.00  0.550          O  
ATOM   9110  CB  THR A 573      -2.938   0.484  24.111  1.00  0.270          C  
ATOM   9111  OG1 THR A 573      -3.247  -0.636  23.269  1.00  0.270          O  
ATOM   9112  CG2 THR A 573      -4.236   1.188  24.555  1.00  0.270          C  
ATOM   9113  H   THR A 573      -0.102   0.617  23.674  1.00  0.190          H  
ATOM   9114  HA  THR A 573      -2.560   1.784  22.451  1.00  0.250          H  
ATOM   9115  HB  THR A 573      -2.423   0.120  24.993  1.00  0.330          H  
ATOM   9116  HG1 THR A 573      -2.447  -1.137  23.093  1.00  0.330          H  
ATOM   9117 1HG2 THR A 573      -4.871   0.482  25.088  1.00  0.330          H  
ATOM   9118 2HG2 THR A 573      -4.006   2.018  25.214  1.00  0.330          H  
ATOM   9119 3HG2 THR A 573      -4.758   1.567  23.688  1.00  0.330          H  
ATOM   9120  N   ILE A 574      -2.239   3.808  23.647  1.00  0.150          N  
ATOM   9121  CA  ILE A 574      -2.176   5.055  24.352  1.00  0.160          C  
ATOM   9122  C   ILE A 574      -3.628   5.226  24.702  1.00  0.150          C  
ATOM   9123  O   ILE A 574      -4.466   5.408  23.821  1.00  0.190          O  
ATOM   9124  CB  ILE A 574      -1.633   6.204  23.478  1.00  0.220          C  
ATOM   9125  CG1 ILE A 574      -0.199   5.861  22.978  1.00  0.220          C  
ATOM   9126  CG2 ILE A 574      -1.631   7.514  24.308  1.00  0.220          C  
ATOM   9127  CD1 ILE A 574       0.336   6.772  21.859  1.00  0.220          C  
ATOM   9128  H   ILE A 574      -2.626   3.768  22.711  1.00  0.180          H  
ATOM   9129  HA  ILE A 574      -1.589   4.964  25.263  1.00  0.190          H  
ATOM   9130  HB  ILE A 574      -2.259   6.312  22.604  1.00  0.260          H  
ATOM   9131 1HG1 ILE A 574       0.484   5.925  23.829  1.00  0.260          H  
ATOM   9132 2HG1 ILE A 574      -0.196   4.848  22.619  1.00  0.260          H  
ATOM   9133 1HG2 ILE A 574      -1.259   8.342  23.715  1.00  0.260          H  
ATOM   9134 2HG2 ILE A 574      -2.641   7.746  24.635  1.00  0.260          H  
ATOM   9135 3HG2 ILE A 574      -0.990   7.386  25.181  1.00  0.260          H  
ATOM   9136 1HD1 ILE A 574       1.341   6.452  21.584  1.00  0.260          H  
ATOM   9137 2HD1 ILE A 574      -0.316   6.701  20.989  1.00  0.260          H  
ATOM   9138 3HD1 ILE A 574       0.371   7.797  22.187  1.00  0.260          H  
ATOM   9139  N   ASN A 575      -3.947   5.123  25.979  1.00  0.220          N  
ATOM   9140  CA  ASN A 575      -5.346   5.071  26.383  1.00  0.250          C  
ATOM   9141  C   ASN A 575      -6.159   6.300  26.026  1.00  0.280          C  
ATOM   9142  O   ASN A 575      -7.370   6.215  25.836  1.00  0.490          O  
ATOM   9143  CB  ASN A 575      -5.460   4.802  27.868  1.00  0.340          C  
ATOM   9144  CG  ASN A 575      -5.153   3.375  28.242  1.00  0.340          C  
ATOM   9145  OD1 ASN A 575      -5.255   2.449  27.433  1.00  0.340          O  
ATOM   9146  ND2 ASN A 575      -4.767   3.182  29.474  1.00  0.340          N  
ATOM   9147  H   ASN A 575      -3.212   5.004  26.665  1.00  0.260          H  
ATOM   9148  HA  ASN A 575      -5.793   4.237  25.849  1.00  0.300          H  
ATOM   9149 1HB  ASN A 575      -4.780   5.462  28.408  1.00  0.410          H  
ATOM   9150 2HB  ASN A 575      -6.473   5.040  28.197  1.00  0.410          H  
ATOM   9151 1HD2 ASN A 575      -4.547   2.259  29.789  1.00  0.410          H  
ATOM   9152 2HD2 ASN A 575      -4.691   3.954  30.106  1.00  0.410          H  
ATOM   9153  N   ASP A 576      -5.507   7.448  25.927  1.00  0.210          N  
ATOM   9154  CA  ASP A 576      -6.212   8.676  25.629  1.00  0.260          C  
ATOM   9155  C   ASP A 576      -6.390   8.960  24.130  1.00  0.170          C  
ATOM   9156  O   ASP A 576      -7.000   9.972  23.786  1.00  0.210          O  
ATOM   9157  CB  ASP A 576      -5.475   9.890  26.254  1.00  0.340          C  
ATOM   9158  CG  ASP A 576      -5.458   9.988  27.841  1.00  0.340          C  
ATOM   9159  OD1 ASP A 576      -6.282   9.398  28.494  1.00  0.340          O  
ATOM   9160  OD2 ASP A 576      -4.602  10.706  28.357  1.00  0.340          O  
ATOM   9161  H   ASP A 576      -4.515   7.487  26.106  1.00  0.250          H  
ATOM   9162  HA  ASP A 576      -7.204   8.609  26.076  1.00  0.310          H  
ATOM   9163 1HB  ASP A 576      -4.442   9.887  25.904  1.00  0.410          H  
ATOM   9164 2HB  ASP A 576      -5.932  10.803  25.879  1.00  0.410          H  
ATOM   9165  N   VAL A 577      -5.876   8.127  23.216  1.00  0.160          N  
ATOM   9166  CA  VAL A 577      -6.006   8.516  21.802  1.00  0.150          C  
ATOM   9167  C   VAL A 577      -7.366   8.258  21.191  1.00  0.150          C  
ATOM   9168  O   VAL A 577      -7.894   7.146  21.177  1.00  0.170          O  
ATOM   9169  CB  VAL A 577      -4.892   7.887  20.934  1.00  0.210          C  
ATOM   9170  CG1 VAL A 577      -5.106   8.182  19.416  1.00  0.210          C  
ATOM   9171  CG2 VAL A 577      -3.573   8.521  21.342  1.00  0.210          C  
ATOM   9172  H   VAL A 577      -5.426   7.244  23.490  1.00  0.190          H  
ATOM   9173  HA  VAL A 577      -5.852   9.588  21.740  1.00  0.180          H  
ATOM   9174  HB  VAL A 577      -4.872   6.803  21.095  1.00  0.260          H  
ATOM   9175 1HG1 VAL A 577      -4.295   7.742  18.842  1.00  0.260          H  
ATOM   9176 2HG1 VAL A 577      -6.046   7.753  19.069  1.00  0.260          H  
ATOM   9177 3HG1 VAL A 577      -5.120   9.262  19.249  1.00  0.260          H  
ATOM   9178 1HG2 VAL A 577      -2.759   8.091  20.763  1.00  0.260          H  
ATOM   9179 2HG2 VAL A 577      -3.620   9.595  21.162  1.00  0.260          H  
ATOM   9180 3HG2 VAL A 577      -3.414   8.342  22.384  1.00  0.260          H  
ATOM   9181  N   VAL A 578      -7.903   9.337  20.643  1.00  0.120          N  
ATOM   9182  CA  VAL A 578      -9.184   9.370  19.974  1.00  0.120          C  
ATOM   9183  C   VAL A 578      -8.946   9.647  18.500  1.00  0.110          C  
ATOM   9184  O   VAL A 578      -9.635   9.096  17.636  1.00  0.120          O  
ATOM   9185  CB  VAL A 578     -10.126  10.412  20.605  1.00  0.170          C  
ATOM   9186  CG1 VAL A 578     -11.431  10.503  19.817  1.00  0.170          C  
ATOM   9187  CG2 VAL A 578     -10.430  10.001  22.056  1.00  0.170          C  
ATOM   9188  H   VAL A 578      -7.358  10.201  20.699  1.00  0.140          H  
ATOM   9189  HA  VAL A 578      -9.655   8.392  20.071  1.00  0.140          H  
ATOM   9190  HB  VAL A 578      -9.650  11.385  20.583  1.00  0.200          H  
ATOM   9191 1HG1 VAL A 578     -12.080  11.247  20.276  1.00  0.200          H  
ATOM   9192 2HG1 VAL A 578     -11.235  10.788  18.795  1.00  0.200          H  
ATOM   9193 3HG1 VAL A 578     -11.924   9.537  19.835  1.00  0.200          H  
ATOM   9194 1HG2 VAL A 578     -11.098  10.734  22.514  1.00  0.200          H  
ATOM   9195 2HG2 VAL A 578     -10.911   9.021  22.058  1.00  0.200          H  
ATOM   9196 3HG2 VAL A 578      -9.500   9.948  22.627  1.00  0.200          H  
ATOM   9197  N   TYR A 579      -8.016  10.557  18.216  1.00  0.120          N  
ATOM   9198  CA  TYR A 579      -7.762  10.950  16.847  1.00  0.120          C  
ATOM   9199  C   TYR A 579      -6.409  10.523  16.346  1.00  0.120          C  
ATOM   9200  O   TYR A 579      -5.409  10.635  17.057  1.00  0.120          O  
ATOM   9201  CB  TYR A 579      -7.824  12.464  16.746  1.00  0.170          C  
ATOM   9202  CG  TYR A 579      -9.143  12.974  16.973  1.00  0.170          C  
ATOM   9203  CD1 TYR A 579      -9.591  13.234  18.251  1.00  0.170          C  
ATOM   9204  CD2 TYR A 579      -9.932  13.157  15.906  1.00  0.170          C  
ATOM   9205  CE1 TYR A 579     -10.881  13.644  18.424  1.00  0.170          C  
ATOM   9206  CE2 TYR A 579     -11.198  13.568  16.062  1.00  0.170          C  
ATOM   9207  CZ  TYR A 579     -11.680  13.790  17.309  1.00  0.170          C  
ATOM   9208  OH  TYR A 579     -12.958  14.123  17.446  1.00  0.170          O  
ATOM   9209  H   TYR A 579      -7.459  10.982  18.960  1.00  0.140          H  
ATOM   9210  HA  TYR A 579      -8.517  10.502  16.206  1.00  0.140          H  
ATOM   9211 1HB  TYR A 579      -7.180  12.856  17.485  1.00  0.200          H  
ATOM   9212 2HB  TYR A 579      -7.473  12.795  15.770  1.00  0.200          H  
ATOM   9213  HD1 TYR A 579      -8.936  13.088  19.111  1.00  0.200          H  
ATOM   9214  HD2 TYR A 579      -9.541  12.944  14.921  1.00  0.200          H  
ATOM   9215  HE1 TYR A 579     -11.277  13.830  19.427  1.00  0.200          H  
ATOM   9216  HE2 TYR A 579     -11.847  13.691  15.194  1.00  0.200          H  
ATOM   9217  HH  TYR A 579     -13.384  14.115  16.582  1.00  0.200          H  
ATOM   9218  N   VAL A 580      -6.379  10.132  15.085  1.00  0.120          N  
ATOM   9219  CA  VAL A 580      -5.141   9.849  14.383  1.00  0.110          C  
ATOM   9220  C   VAL A 580      -4.985  10.670  13.103  1.00  0.110          C  
ATOM   9221  O   VAL A 580      -5.885  10.718  12.266  1.00  0.140          O  
ATOM   9222  CB  VAL A 580      -5.020   8.344  14.048  1.00  0.160          C  
ATOM   9223  CG1 VAL A 580      -3.748   8.063  13.210  1.00  0.160          C  
ATOM   9224  CG2 VAL A 580      -4.927   7.551  15.326  1.00  0.160          C  
ATOM   9225  H   VAL A 580      -7.282   9.973  14.625  1.00  0.140          H  
ATOM   9226  HA  VAL A 580      -4.329  10.096  15.051  1.00  0.130          H  
ATOM   9227  HB  VAL A 580      -5.891   8.032  13.493  1.00  0.190          H  
ATOM   9228 1HG1 VAL A 580      -3.683   6.999  13.001  1.00  0.190          H  
ATOM   9229 2HG1 VAL A 580      -3.779   8.603  12.264  1.00  0.190          H  
ATOM   9230 3HG1 VAL A 580      -2.875   8.380  13.781  1.00  0.190          H  
ATOM   9231 1HG2 VAL A 580      -4.861   6.497  15.080  1.00  0.190          H  
ATOM   9232 2HG2 VAL A 580      -4.052   7.858  15.871  1.00  0.190          H  
ATOM   9233 3HG2 VAL A 580      -5.789   7.727  15.927  1.00  0.190          H  
ATOM   9234  N   ILE A 581      -3.838  11.318  12.958  1.00  0.100          N  
ATOM   9235  CA  ILE A 581      -3.509  12.049  11.745  1.00  0.080          C  
ATOM   9236  C   ILE A 581      -2.407  11.270  11.063  1.00  0.080          C  
ATOM   9237  O   ILE A 581      -1.370  10.974  11.649  1.00  0.160          O  
ATOM   9238  CB  ILE A 581      -3.086  13.512  11.984  1.00  0.120          C  
ATOM   9239  CG1 ILE A 581      -4.261  14.288  12.656  1.00  0.120          C  
ATOM   9240  CG2 ILE A 581      -2.619  14.164  10.649  1.00  0.120          C  
ATOM   9241  CD1 ILE A 581      -3.930  15.722  13.085  1.00  0.120          C  
ATOM   9242  H   ILE A 581      -3.151  11.244  13.707  1.00  0.120          H  
ATOM   9243  HA  ILE A 581      -4.371  12.053  11.079  1.00  0.100          H  
ATOM   9244  HB  ILE A 581      -2.273  13.524  12.670  1.00  0.140          H  
ATOM   9245 1HG1 ILE A 581      -5.106  14.301  11.976  1.00  0.140          H  
ATOM   9246 2HG1 ILE A 581      -4.557  13.739  13.550  1.00  0.140          H  
ATOM   9247 1HG2 ILE A 581      -2.306  15.175  10.820  1.00  0.140          H  
ATOM   9248 2HG2 ILE A 581      -1.778  13.609  10.232  1.00  0.140          H  
ATOM   9249 3HG2 ILE A 581      -3.439  14.158   9.931  1.00  0.140          H  
ATOM   9250 1HD1 ILE A 581      -4.797  16.167  13.560  1.00  0.140          H  
ATOM   9251 2HD1 ILE A 581      -3.113  15.709  13.785  1.00  0.140          H  
ATOM   9252 3HD1 ILE A 581      -3.656  16.330  12.233  1.00  0.140          H  
ATOM   9253  N   ASP A 582      -2.673  10.859   9.855  1.00  0.140          N  
ATOM   9254  CA  ASP A 582      -1.775   9.996   9.133  1.00  0.140          C  
ATOM   9255  C   ASP A 582      -1.167  10.638   7.882  1.00  0.120          C  
ATOM   9256  O   ASP A 582      -1.856  10.867   6.887  1.00  0.120          O  
ATOM   9257  CB  ASP A 582      -2.525   8.720   8.798  1.00  0.200          C  
ATOM   9258  CG  ASP A 582      -1.701   7.757   8.174  1.00  0.200          C  
ATOM   9259  OD1 ASP A 582      -0.517   8.040   8.032  1.00  0.200          O  
ATOM   9260  OD2 ASP A 582      -2.199   6.740   7.797  1.00  0.200          O  
ATOM   9261  H   ASP A 582      -3.560  11.126   9.424  1.00  0.170          H  
ATOM   9262  HA  ASP A 582      -0.953   9.735   9.794  1.00  0.170          H  
ATOM   9263 1HB  ASP A 582      -2.913   8.288   9.724  1.00  0.240          H  
ATOM   9264 2HB  ASP A 582      -3.363   8.928   8.199  1.00  0.240          H  
ATOM   9265  N   SER A 583       0.138  10.939   7.911  1.00  0.130          N  
ATOM   9266  CA  SER A 583       0.813  11.586   6.778  1.00  0.140          C  
ATOM   9267  C   SER A 583       0.856  10.710   5.521  1.00  0.120          C  
ATOM   9268  O   SER A 583       1.218  11.183   4.444  1.00  0.150          O  
ATOM   9269  CB  SER A 583       2.240  11.925   7.131  1.00  0.190          C  
ATOM   9270  OG  SER A 583       2.985  10.742   7.314  1.00  0.190          O  
ATOM   9271  H   SER A 583       0.700  10.736   8.744  1.00  0.160          H  
ATOM   9272  HA  SER A 583       0.274  12.500   6.537  1.00  0.170          H  
ATOM   9273 1HB  SER A 583       2.681  12.515   6.328  1.00  0.230          H  
ATOM   9274 2HB  SER A 583       2.265  12.527   8.033  1.00  0.230          H  
ATOM   9275  HG  SER A 583       2.807  10.475   8.242  1.00  0.230          H  
ATOM   9276  N   CYS A 584       0.556   9.416   5.687  1.00  0.110          N  
ATOM   9277  CA  CYS A 584       0.592   8.382   4.658  1.00  0.130          C  
ATOM   9278  C   CYS A 584       1.988   8.094   4.127  1.00  0.130          C  
ATOM   9279  O   CYS A 584       2.127   7.469   3.076  1.00  0.160          O  
ATOM   9280  CB  CYS A 584      -0.291   8.748   3.454  1.00  0.170          C  
ATOM   9281  SG  CYS A 584      -2.071   8.827   3.757  1.00  0.170          S  
ATOM   9282  H   CYS A 584       0.232   9.146   6.615  1.00  0.130          H  
ATOM   9283  HA  CYS A 584       0.204   7.469   5.102  1.00  0.160          H  
ATOM   9284 1HB  CYS A 584       0.018   9.708   3.050  1.00  0.210          H  
ATOM   9285 2HB  CYS A 584      -0.127   8.011   2.673  1.00  0.210          H  
ATOM   9286  N   LYS A 585       3.022   8.446   4.886  1.00  0.130          N  
ATOM   9287  CA  LYS A 585       4.401   8.182   4.493  1.00  0.140          C  
ATOM   9288  C   LYS A 585       5.179   7.396   5.545  1.00  0.120          C  
ATOM   9289  O   LYS A 585       4.803   7.375   6.726  1.00  0.180          O  
ATOM   9290  CB  LYS A 585       5.103   9.504   4.198  1.00  0.190          C  
ATOM   9291  CG  LYS A 585       4.524  10.334   3.115  1.00  0.190          C  
ATOM   9292  CD  LYS A 585       4.761   9.732   1.767  1.00  0.190          C  
ATOM   9293  CE  LYS A 585       4.114  10.529   0.723  1.00  0.190          C  
ATOM   9294  NZ  LYS A 585       4.700  11.818   0.594  1.00  0.190          N  
ATOM   9295  H   LYS A 585       2.843   8.984   5.735  1.00  0.160          H  
ATOM   9296  HA  LYS A 585       4.398   7.569   3.597  1.00  0.170          H  
ATOM   9297 1HB  LYS A 585       5.030  10.127   5.075  1.00  0.230          H  
ATOM   9298 2HB  LYS A 585       6.150   9.323   3.975  1.00  0.230          H  
ATOM   9299 1HG  LYS A 585       3.451  10.444   3.269  1.00  0.230          H  
ATOM   9300 2HG  LYS A 585       4.977  11.319   3.165  1.00  0.230          H  
ATOM   9301 1HD  LYS A 585       5.826   9.645   1.561  1.00  0.230          H  
ATOM   9302 2HD  LYS A 585       4.323   8.765   1.726  1.00  0.230          H  
ATOM   9303 1HE  LYS A 585       4.208  10.014  -0.222  1.00  0.230          H  
ATOM   9304 2HE  LYS A 585       3.065  10.648   0.966  1.00  0.230          H  
ATOM   9305 1HZ  LYS A 585       4.194  12.315  -0.158  1.00  0.230          H  
ATOM   9306 2HZ  LYS A 585       4.623  12.343   1.450  1.00  0.230          H  
ATOM   9307 3HZ  LYS A 585       5.676  11.698   0.346  1.00  0.230          H  
ATOM   9308  N   GLN A 586       6.245   6.720   5.091  1.00  0.130          N  
ATOM   9309  CA  GLN A 586       7.164   5.967   5.950  1.00  0.160          C  
ATOM   9310  C   GLN A 586       8.631   6.101   5.498  1.00  0.130          C  
ATOM   9311  O   GLN A 586       8.915   6.272   4.310  1.00  0.120          O  
ATOM   9312  CB  GLN A 586       6.759   4.481   5.972  1.00  0.210          C  
ATOM   9313  CG  GLN A 586       6.797   3.798   4.597  1.00  0.210          C  
ATOM   9314  CD  GLN A 586       6.390   2.334   4.634  1.00  0.210          C  
ATOM   9315  OE1 GLN A 586       6.680   1.648   5.621  1.00  0.210          O  
ATOM   9316  NE2 GLN A 586       5.726   1.836   3.580  1.00  0.210          N  
ATOM   9317  H   GLN A 586       6.419   6.743   4.082  1.00  0.160          H  
ATOM   9318  HA  GLN A 586       7.090   6.363   6.962  1.00  0.190          H  
ATOM   9319 1HB  GLN A 586       7.429   3.933   6.637  1.00  0.250          H  
ATOM   9320 2HB  GLN A 586       5.747   4.385   6.369  1.00  0.250          H  
ATOM   9321 1HG  GLN A 586       6.123   4.326   3.920  1.00  0.250          H  
ATOM   9322 2HG  GLN A 586       7.811   3.846   4.224  1.00  0.250          H  
ATOM   9323 1HE2 GLN A 586       5.455   0.876   3.577  1.00  0.250          H  
ATOM   9324 2HE2 GLN A 586       5.476   2.425   2.768  1.00  0.250          H  
ATOM   9325  N   LYS A 587       9.568   5.994   6.450  1.00  0.140          N  
ATOM   9326  CA  LYS A 587      11.006   6.040   6.145  1.00  0.120          C  
ATOM   9327  C   LYS A 587      11.620   4.643   6.014  1.00  0.130          C  
ATOM   9328  O   LYS A 587      11.436   3.788   6.885  1.00  0.150          O  
ATOM   9329  CB  LYS A 587      11.745   6.856   7.206  1.00  0.180          C  
ATOM   9330  CG  LYS A 587      13.248   7.057   6.977  1.00  0.180          C  
ATOM   9331  CD  LYS A 587      13.850   7.941   8.086  1.00  0.180          C  
ATOM   9332  CE  LYS A 587      15.345   8.158   7.887  1.00  0.180          C  
ATOM   9333  NZ  LYS A 587      15.948   8.981   8.973  1.00  0.180          N  
ATOM   9334  H   LYS A 587       9.285   5.871   7.413  1.00  0.170          H  
ATOM   9335  HA  LYS A 587      11.133   6.546   5.192  1.00  0.140          H  
ATOM   9336 1HB  LYS A 587      11.310   7.849   7.233  1.00  0.210          H  
ATOM   9337 2HB  LYS A 587      11.600   6.406   8.187  1.00  0.210          H  
ATOM   9338 1HG  LYS A 587      13.753   6.090   6.980  1.00  0.210          H  
ATOM   9339 2HG  LYS A 587      13.406   7.529   6.002  1.00  0.210          H  
ATOM   9340 1HD  LYS A 587      13.342   8.908   8.087  1.00  0.210          H  
ATOM   9341 2HD  LYS A 587      13.681   7.465   9.053  1.00  0.210          H  
ATOM   9342 1HE  LYS A 587      15.844   7.192   7.857  1.00  0.210          H  
ATOM   9343 2HE  LYS A 587      15.502   8.669   6.943  1.00  0.210          H  
ATOM   9344 1HZ  LYS A 587      16.937   9.100   8.795  1.00  0.210          H  
ATOM   9345 2HZ  LYS A 587      15.503   9.884   8.998  1.00  0.210          H  
ATOM   9346 3HZ  LYS A 587      15.823   8.516   9.860  1.00  0.210          H  
ATOM   9347  N   VAL A 588      12.350   4.427   4.921  1.00  0.120          N  
ATOM   9348  CA  VAL A 588      12.986   3.147   4.631  1.00  0.130          C  
ATOM   9349  C   VAL A 588      14.501   3.255   4.372  1.00  0.150          C  
ATOM   9350  O   VAL A 588      14.946   4.023   3.519  1.00  0.160          O  
ATOM   9351  CB  VAL A 588      12.292   2.528   3.395  1.00  0.180          C  
ATOM   9352  CG1 VAL A 588      12.936   1.196   3.030  1.00  0.180          C  
ATOM   9353  CG2 VAL A 588      10.788   2.371   3.682  1.00  0.180          C  
ATOM   9354  H   VAL A 588      12.442   5.204   4.263  1.00  0.140          H  
ATOM   9355  HA  VAL A 588      12.830   2.490   5.486  1.00  0.160          H  
ATOM   9356  HB  VAL A 588      12.418   3.187   2.553  1.00  0.210          H  
ATOM   9357 1HG1 VAL A 588      12.450   0.786   2.153  1.00  0.210          H  
ATOM   9358 2HG1 VAL A 588      13.993   1.331   2.814  1.00  0.210          H  
ATOM   9359 3HG1 VAL A 588      12.825   0.508   3.861  1.00  0.210          H  
ATOM   9360 1HG2 VAL A 588      10.295   1.960   2.814  1.00  0.210          H  
ATOM   9361 2HG2 VAL A 588      10.641   1.706   4.532  1.00  0.210          H  
ATOM   9362 3HG2 VAL A 588      10.347   3.337   3.906  1.00  0.210          H  
ATOM   9363  N   LYS A 589      15.303   2.471   5.096  1.00  0.190          N  
ATOM   9364  CA  LYS A 589      16.749   2.483   4.853  1.00  0.230          C  
ATOM   9365  C   LYS A 589      17.071   1.501   3.734  1.00  0.210          C  
ATOM   9366  O   LYS A 589      16.666   0.339   3.792  1.00  0.240          O  
ATOM   9367  CB  LYS A 589      17.549   2.136   6.112  1.00  0.310          C  
ATOM   9368  CG  LYS A 589      19.080   2.230   5.917  1.00  0.310          C  
ATOM   9369  CD  LYS A 589      19.851   1.968   7.221  1.00  0.310          C  
ATOM   9370  CE  LYS A 589      21.355   2.143   7.009  1.00  0.310          C  
ATOM   9371  NZ  LYS A 589      22.144   1.934   8.263  1.00  0.310          N  
ATOM   9372  H   LYS A 589      14.906   1.863   5.801  1.00  0.230          H  
ATOM   9373  HA  LYS A 589      17.050   3.477   4.518  1.00  0.280          H  
ATOM   9374 1HB  LYS A 589      17.273   2.816   6.916  1.00  0.370          H  
ATOM   9375 2HB  LYS A 589      17.310   1.124   6.432  1.00  0.370          H  
ATOM   9376 1HG  LYS A 589      19.394   1.488   5.179  1.00  0.370          H  
ATOM   9377 2HG  LYS A 589      19.337   3.217   5.527  1.00  0.370          H  
ATOM   9378 1HD  LYS A 589      19.515   2.652   7.998  1.00  0.370          H  
ATOM   9379 2HD  LYS A 589      19.659   0.948   7.554  1.00  0.370          H  
ATOM   9380 1HE  LYS A 589      21.694   1.437   6.253  1.00  0.370          H  
ATOM   9381 2HE  LYS A 589      21.534   3.151   6.654  1.00  0.370          H  
ATOM   9382 1HZ  LYS A 589      23.138   2.080   8.065  1.00  0.370          H  
ATOM   9383 2HZ  LYS A 589      21.849   2.602   8.962  1.00  0.370          H  
ATOM   9384 3HZ  LYS A 589      22.004   0.999   8.611  1.00  0.370          H  
ATOM   9385  N   LEU A 590      17.772   1.982   2.714  1.00  0.200          N  
ATOM   9386  CA  LEU A 590      18.133   1.179   1.552  1.00  0.200          C  
ATOM   9387  C   LEU A 590      19.644   0.999   1.424  1.00  0.180          C  
ATOM   9388  O   LEU A 590      20.417   1.897   1.779  1.00  0.200          O  
ATOM   9389  CB  LEU A 590      17.615   1.860   0.278  1.00  0.280          C  
ATOM   9390  CG  LEU A 590      16.097   2.170   0.197  1.00  0.280          C  
ATOM   9391  CD1 LEU A 590      15.833   2.948  -1.060  1.00  0.280          C  
ATOM   9392  CD2 LEU A 590      15.289   0.893   0.184  1.00  0.280          C  
ATOM   9393  H   LEU A 590      18.072   2.960   2.763  1.00  0.240          H  
ATOM   9394  HA  LEU A 590      17.690   0.191   1.656  1.00  0.240          H  
ATOM   9395 1HB  LEU A 590      18.150   2.801   0.151  1.00  0.340          H  
ATOM   9396 2HB  LEU A 590      17.857   1.216  -0.554  1.00  0.340          H  
ATOM   9397  HG  LEU A 590      15.804   2.784   1.055  1.00  0.340          H  
ATOM   9398 1HD1 LEU A 590      14.782   3.180  -1.116  1.00  0.340          H  
ATOM   9399 2HD1 LEU A 590      16.411   3.873  -1.051  1.00  0.340          H  
ATOM   9400 3HD1 LEU A 590      16.114   2.353  -1.912  1.00  0.340          H  
ATOM   9401 1HD2 LEU A 590      14.230   1.135   0.122  1.00  0.340          H  
ATOM   9402 2HD2 LEU A 590      15.574   0.283  -0.672  1.00  0.340          H  
ATOM   9403 3HD2 LEU A 590      15.477   0.352   1.089  1.00  0.340          H  
ATOM   9404  N   PHE A 591      20.071  -0.126   0.836  1.00  0.180          N  
ATOM   9405  CA  PHE A 591      21.489  -0.341   0.547  1.00  0.160          C  
ATOM   9406  C   PHE A 591      21.744  -1.054  -0.782  1.00  0.120          C  
ATOM   9407  O   PHE A 591      21.170  -2.112  -1.056  1.00  0.120          O  
ATOM   9408  CB  PHE A 591      22.148  -1.137   1.664  1.00  0.230          C  
ATOM   9409  CG  PHE A 591      23.587  -1.425   1.383  1.00  0.230          C  
ATOM   9410  CD1 PHE A 591      24.548  -0.434   1.505  1.00  0.230          C  
ATOM   9411  CD2 PHE A 591      23.981  -2.690   0.988  1.00  0.230          C  
ATOM   9412  CE1 PHE A 591      25.869  -0.696   1.231  1.00  0.230          C  
ATOM   9413  CE2 PHE A 591      25.296  -2.956   0.726  1.00  0.230          C  
ATOM   9414  CZ  PHE A 591      26.244  -1.956   0.842  1.00  0.230          C  
ATOM   9415  H   PHE A 591      19.404  -0.854   0.597  1.00  0.220          H  
ATOM   9416  HA  PHE A 591      21.971   0.632   0.496  1.00  0.190          H  
ATOM   9417 1HB  PHE A 591      22.081  -0.580   2.599  1.00  0.280          H  
ATOM   9418 2HB  PHE A 591      21.620  -2.080   1.793  1.00  0.280          H  
ATOM   9419  HD1 PHE A 591      24.244   0.566   1.813  1.00  0.280          H  
ATOM   9420  HD2 PHE A 591      23.228  -3.480   0.886  1.00  0.280          H  
ATOM   9421  HE1 PHE A 591      26.619   0.094   1.322  1.00  0.280          H  
ATOM   9422  HE2 PHE A 591      25.594  -3.957   0.419  1.00  0.280          H  
ATOM   9423  HZ  PHE A 591      27.293  -2.164   0.626  1.00  0.280          H  
ATOM   9424  N   THR A 592      22.634  -0.467  -1.592  1.00  0.100          N  
ATOM   9425  CA  THR A 592      23.036  -1.004  -2.893  1.00  0.080          C  
ATOM   9426  C   THR A 592      24.433  -1.611  -2.808  1.00  0.100          C  
ATOM   9427  O   THR A 592      25.438  -0.908  -2.654  1.00  0.160          O  
ATOM   9428  CB  THR A 592      23.045   0.106  -3.964  1.00  0.120          C  
ATOM   9429  OG1 THR A 592      21.736   0.662  -4.100  1.00  0.120          O  
ATOM   9430  CG2 THR A 592      23.478  -0.460  -5.287  1.00  0.120          C  
ATOM   9431  H   THR A 592      23.053   0.411  -1.282  1.00  0.120          H  
ATOM   9432  HA  THR A 592      22.332  -1.784  -3.189  1.00  0.100          H  
ATOM   9433  HB  THR A 592      23.729   0.897  -3.658  1.00  0.140          H  
ATOM   9434  HG1 THR A 592      21.773   1.442  -4.661  1.00  0.140          H  
ATOM   9435 1HG2 THR A 592      23.472   0.324  -6.036  1.00  0.140          H  
ATOM   9436 2HG2 THR A 592      24.481  -0.877  -5.219  1.00  0.140          H  
ATOM   9437 3HG2 THR A 592      22.774  -1.241  -5.571  1.00  0.140          H  
ATOM   9438  N   ALA A 593      24.521  -2.931  -2.955  1.00  0.090          N  
ATOM   9439  CA  ALA A 593      25.815  -3.589  -2.778  1.00  0.100          C  
ATOM   9440  C   ALA A 593      26.898  -3.250  -3.804  1.00  0.120          C  
ATOM   9441  O   ALA A 593      28.028  -2.957  -3.418  1.00  0.150          O  
ATOM   9442  CB  ALA A 593      25.616  -5.091  -2.773  1.00  0.140          C  
ATOM   9443  H   ALA A 593      23.675  -3.466  -3.121  1.00  0.110          H  
ATOM   9444  HA  ALA A 593      26.200  -3.285  -1.813  1.00  0.120          H  
ATOM   9445 1HB  ALA A 593      26.571  -5.584  -2.575  1.00  0.160          H  
ATOM   9446 2HB  ALA A 593      24.901  -5.359  -1.995  1.00  0.160          H  
ATOM   9447 3HB  ALA A 593      25.238  -5.412  -3.741  1.00  0.160          H  
ATOM   9448  N   HIS A 594      26.589  -3.204  -5.096  1.00  0.110          N  
ATOM   9449  CA  HIS A 594      27.673  -3.025  -6.062  1.00  0.130          C  
ATOM   9450  C   HIS A 594      28.392  -1.680  -6.043  1.00  0.130          C  
ATOM   9451  O   HIS A 594      29.550  -1.585  -6.456  1.00  0.160          O  
ATOM   9452  CB  HIS A 594      27.185  -3.352  -7.465  1.00  0.170          C  
ATOM   9453  CG  HIS A 594      26.039  -2.591  -7.890  1.00  0.170          C  
ATOM   9454  ND1 HIS A 594      24.756  -2.933  -7.525  1.00  0.170          N  
ATOM   9455  CD2 HIS A 594      25.940  -1.477  -8.623  1.00  0.170          C  
ATOM   9456  CE1 HIS A 594      23.914  -2.070  -8.059  1.00  0.170          C  
ATOM   9457  NE2 HIS A 594      24.610  -1.168  -8.715  1.00  0.170          N  
ATOM   9458  H   HIS A 594      25.648  -3.376  -5.436  1.00  0.130          H  
ATOM   9459  HA  HIS A 594      28.435  -3.770  -5.836  1.00  0.160          H  
ATOM   9460 1HB  HIS A 594      27.988  -3.183  -8.175  1.00  0.210          H  
ATOM   9461 2HB  HIS A 594      26.934  -4.405  -7.521  1.00  0.210          H  
ATOM   9462  HD2 HIS A 594      26.771  -0.926  -9.057  1.00  0.210          H  
ATOM   9463  HE1 HIS A 594      22.830  -2.090  -7.953  1.00  0.210          H  
ATOM   9464  HE2 HIS A 594      24.239  -0.363  -9.215  1.00  0.210          H  
ATOM   9465  N   ASN A 595      27.784  -0.642  -5.494  1.00  0.130          N  
ATOM   9466  CA  ASN A 595      28.457   0.641  -5.463  1.00  0.160          C  
ATOM   9467  C   ASN A 595      28.675   1.076  -4.013  1.00  0.170          C  
ATOM   9468  O   ASN A 595      29.143   2.199  -3.745  1.00  0.200          O  
ATOM   9469  CB  ASN A 595      27.664   1.642  -6.295  1.00  0.210          C  
ATOM   9470  CG  ASN A 595      26.292   1.884  -5.789  1.00  0.210          C  
ATOM   9471  OD1 ASN A 595      26.013   1.668  -4.614  1.00  0.210          O  
ATOM   9472  ND2 ASN A 595      25.417   2.311  -6.663  1.00  0.210          N  
ATOM   9473  H   ASN A 595      26.840  -0.698  -5.127  1.00  0.160          H  
ATOM   9474  HA  ASN A 595      29.441   0.541  -5.920  1.00  0.190          H  
ATOM   9475 1HB  ASN A 595      28.195   2.595  -6.336  1.00  0.250          H  
ATOM   9476 2HB  ASN A 595      27.578   1.285  -7.316  1.00  0.250          H  
ATOM   9477 1HD2 ASN A 595      24.470   2.493  -6.394  1.00  0.250          H  
ATOM   9478 2HD2 ASN A 595      25.713   2.455  -7.625  1.00  0.250          H  
ATOM   9479  N   ASN A 596      28.397   0.146  -3.074  1.00  0.150          N  
ATOM   9480  CA  ASN A 596      28.518   0.379  -1.639  1.00  0.160          C  
ATOM   9481  C   ASN A 596      27.770   1.617  -1.147  1.00  0.140          C  
ATOM   9482  O   ASN A 596      28.312   2.383  -0.354  1.00  0.200          O  
ATOM   9483  CB  ASN A 596      29.992   0.481  -1.279  1.00  0.220          C  
ATOM   9484  CG  ASN A 596      30.298   0.405   0.180  1.00  0.220          C  
ATOM   9485  OD1 ASN A 596      29.646  -0.268   0.992  1.00  0.220          O  
ATOM   9486  ND2 ASN A 596      31.330   1.128   0.524  1.00  0.220          N  
ATOM   9487  H   ASN A 596      28.102  -0.790  -3.365  1.00  0.180          H  
ATOM   9488  HA  ASN A 596      28.083  -0.483  -1.131  1.00  0.190          H  
ATOM   9489 1HB  ASN A 596      30.532  -0.317  -1.784  1.00  0.260          H  
ATOM   9490 2HB  ASN A 596      30.389   1.423  -1.653  1.00  0.260          H  
ATOM   9491 1HD2 ASN A 596      31.652   1.196   1.473  1.00  0.260          H  
ATOM   9492 2HD2 ASN A 596      31.814   1.652  -0.170  1.00  0.260          H  
ATOM   9493  N   MET A 597      26.526   1.823  -1.583  1.00  0.100          N  
ATOM   9494  CA  MET A 597      25.811   3.032  -1.142  1.00  0.110          C  
ATOM   9495  C   MET A 597      24.604   2.819  -0.264  1.00  0.140          C  
ATOM   9496  O   MET A 597      23.776   1.932  -0.488  1.00  0.190          O  
ATOM   9497  CB  MET A 597      25.340   3.874  -2.316  1.00  0.150          C  
ATOM   9498  CG  MET A 597      26.407   4.502  -3.124  1.00  0.150          C  
ATOM   9499  SD  MET A 597      25.714   5.438  -4.463  1.00  0.150          S  
ATOM   9500  CE  MET A 597      27.174   5.993  -5.257  1.00  0.150          C  
ATOM   9501  H   MET A 597      26.100   1.119  -2.201  1.00  0.120          H  
ATOM   9502  HA  MET A 597      26.508   3.639  -0.563  1.00  0.130          H  
ATOM   9503 1HB  MET A 597      24.740   3.259  -2.979  1.00  0.180          H  
ATOM   9504 2HB  MET A 597      24.695   4.675  -1.942  1.00  0.180          H  
ATOM   9505 1HG  MET A 597      26.980   5.171  -2.492  1.00  0.180          H  
ATOM   9506 2HG  MET A 597      27.077   3.748  -3.520  1.00  0.180          H  
ATOM   9507 1HE  MET A 597      26.908   6.610  -6.104  1.00  0.180          H  
ATOM   9508 2HE  MET A 597      27.751   6.582  -4.570  1.00  0.180          H  
ATOM   9509 3HE  MET A 597      27.763   5.138  -5.593  1.00  0.180          H  
ATOM   9510  N   THR A 598      24.452   3.738   0.677  1.00  0.140          N  
ATOM   9511  CA  THR A 598      23.313   3.804   1.576  1.00  0.190          C  
ATOM   9512  C   THR A 598      22.446   5.022   1.284  1.00  0.230          C  
ATOM   9513  O   THR A 598      22.943   6.078   0.871  1.00  0.360          O  
ATOM   9514  CB  THR A 598      23.797   3.854   3.053  1.00  0.250          C  
ATOM   9515  OG1 THR A 598      24.491   2.640   3.357  1.00  0.250          O  
ATOM   9516  CG2 THR A 598      22.637   4.047   4.056  1.00  0.250          C  
ATOM   9517  H   THR A 598      25.203   4.422   0.828  1.00  0.170          H  
ATOM   9518  HA  THR A 598      22.703   2.911   1.439  1.00  0.230          H  
ATOM   9519  HB  THR A 598      24.492   4.688   3.169  1.00  0.300          H  
ATOM   9520  HG1 THR A 598      25.319   2.629   2.872  1.00  0.300          H  
ATOM   9521 1HG2 THR A 598      23.056   4.070   5.061  1.00  0.300          H  
ATOM   9522 2HG2 THR A 598      22.118   4.981   3.884  1.00  0.300          H  
ATOM   9523 3HG2 THR A 598      21.933   3.217   3.968  1.00  0.300          H  
ATOM   9524  N   ASN A 599      21.145   4.872   1.489  1.00  0.170          N  
ATOM   9525  CA  ASN A 599      20.284   6.042   1.465  1.00  0.260          C  
ATOM   9526  C   ASN A 599      19.089   5.839   2.369  1.00  0.240          C  
ATOM   9527  O   ASN A 599      18.836   4.740   2.870  1.00  0.360          O  
ATOM   9528  CB  ASN A 599      19.794   6.327   0.044  1.00  0.330          C  
ATOM   9529  CG  ASN A 599      19.401   7.790  -0.198  1.00  0.330          C  
ATOM   9530  OD1 ASN A 599      19.202   8.565   0.742  1.00  0.330          O  
ATOM   9531  ND2 ASN A 599      19.246   8.148  -1.422  1.00  0.330          N  
ATOM   9532  H   ASN A 599      20.792   3.942   1.744  1.00  0.200          H  
ATOM   9533  HA  ASN A 599      20.840   6.903   1.842  1.00  0.310          H  
ATOM   9534 1HB  ASN A 599      20.574   6.058  -0.671  1.00  0.390          H  
ATOM   9535 2HB  ASN A 599      18.929   5.697  -0.169  1.00  0.390          H  
ATOM   9536 1HD2 ASN A 599      18.983   9.093  -1.634  1.00  0.390          H  
ATOM   9537 2HD2 ASN A 599      19.389   7.485  -2.147  1.00  0.390          H  
ATOM   9538  N   TYR A 600      18.283   6.872   2.463  1.00  0.200          N  
ATOM   9539  CA  TYR A 600      17.090   6.846   3.253  1.00  0.240          C  
ATOM   9540  C   TYR A 600      15.968   7.373   2.391  1.00  0.250          C  
ATOM   9541  O   TYR A 600      15.984   8.517   1.928  1.00  0.400          O  
ATOM   9542  CB  TYR A 600      17.319   7.672   4.506  1.00  0.320          C  
ATOM   9543  CG  TYR A 600      18.522   7.161   5.315  1.00  0.320          C  
ATOM   9544  CD1 TYR A 600      19.815   7.659   5.051  1.00  0.320          C  
ATOM   9545  CD2 TYR A 600      18.349   6.199   6.286  1.00  0.320          C  
ATOM   9546  CE1 TYR A 600      20.901   7.185   5.760  1.00  0.320          C  
ATOM   9547  CE2 TYR A 600      19.435   5.736   6.995  1.00  0.320          C  
ATOM   9548  CZ  TYR A 600      20.705   6.218   6.739  1.00  0.320          C  
ATOM   9549  OH  TYR A 600      21.777   5.736   7.469  1.00  0.320          O  
ATOM   9550  H   TYR A 600      18.552   7.737   2.013  1.00  0.240          H  
ATOM   9551  HA  TYR A 600      16.850   5.819   3.529  1.00  0.290          H  
ATOM   9552 1HB  TYR A 600      17.490   8.716   4.242  1.00  0.380          H  
ATOM   9553 2HB  TYR A 600      16.437   7.620   5.125  1.00  0.380          H  
ATOM   9554  HD1 TYR A 600      19.962   8.416   4.280  1.00  0.380          H  
ATOM   9555  HD2 TYR A 600      17.357   5.802   6.493  1.00  0.380          H  
ATOM   9556  HE1 TYR A 600      21.901   7.568   5.553  1.00  0.380          H  
ATOM   9557  HE2 TYR A 600      19.290   4.981   7.761  1.00  0.380          H  
ATOM   9558  HH  TYR A 600      22.605   6.140   7.156  1.00  0.380          H  
ATOM   9559  N   ALA A 601      15.003   6.514   2.164  1.00  0.160          N  
ATOM   9560  CA  ALA A 601      13.881   6.775   1.304  1.00  0.140          C  
ATOM   9561  C   ALA A 601      12.658   7.194   2.076  1.00  0.120          C  
ATOM   9562  O   ALA A 601      12.376   6.650   3.142  1.00  0.110          O  
ATOM   9563  CB  ALA A 601      13.585   5.495   0.537  1.00  0.200          C  
ATOM   9564  H   ALA A 601      15.058   5.599   2.611  1.00  0.190          H  
ATOM   9565  HA  ALA A 601      14.140   7.581   0.618  1.00  0.170          H  
ATOM   9566 1HB  ALA A 601      12.763   5.614  -0.115  1.00  0.240          H  
ATOM   9567 2HB  ALA A 601      14.463   5.229  -0.029  1.00  0.240          H  
ATOM   9568 3HB  ALA A 601      13.358   4.712   1.237  1.00  0.240          H  
ATOM   9569  N   THR A 602      11.870   8.090   1.501  1.00  0.130          N  
ATOM   9570  CA  THR A 602      10.562   8.365   2.079  1.00  0.130          C  
ATOM   9571  C   THR A 602       9.581   7.875   1.040  1.00  0.130          C  
ATOM   9572  O   THR A 602       9.554   8.355  -0.102  1.00  0.130          O  
ATOM   9573  CB  THR A 602      10.313   9.845   2.424  1.00  0.180          C  
ATOM   9574  OG1 THR A 602      11.288  10.292   3.375  1.00  0.180          O  
ATOM   9575  CG2 THR A 602       8.916   9.983   3.048  1.00  0.180          C  
ATOM   9576  H   THR A 602      12.163   8.546   0.651  1.00  0.160          H  
ATOM   9577  HA  THR A 602      10.421   7.775   2.984  1.00  0.160          H  
ATOM   9578  HB  THR A 602      10.363  10.450   1.544  1.00  0.220          H  
ATOM   9579  HG1 THR A 602      12.156  10.288   2.963  1.00  0.220          H  
ATOM   9580 1HG2 THR A 602       8.731  11.024   3.307  1.00  0.220          H  
ATOM   9581 2HG2 THR A 602       8.162   9.651   2.340  1.00  0.220          H  
ATOM   9582 3HG2 THR A 602       8.861   9.370   3.947  1.00  0.220          H  
ATOM   9583  N   VAL A 603       8.789   6.900   1.424  1.00  0.130          N  
ATOM   9584  CA  VAL A 603       7.874   6.272   0.491  1.00  0.130          C  
ATOM   9585  C   VAL A 603       6.466   6.236   1.031  1.00  0.130          C  
ATOM   9586  O   VAL A 603       6.228   6.477   2.215  1.00  0.120          O  
ATOM   9587  CB  VAL A 603       8.358   4.843   0.138  1.00  0.180          C  
ATOM   9588  CG1 VAL A 603       9.738   4.913  -0.497  1.00  0.180          C  
ATOM   9589  CG2 VAL A 603       8.389   3.971   1.384  1.00  0.180          C  
ATOM   9590  H   VAL A 603       8.856   6.592   2.400  1.00  0.160          H  
ATOM   9591  HA  VAL A 603       7.864   6.855  -0.430  1.00  0.160          H  
ATOM   9592  HB  VAL A 603       7.678   4.409  -0.593  1.00  0.220          H  
ATOM   9593 1HG1 VAL A 603      10.074   3.916  -0.775  1.00  0.220          H  
ATOM   9594 2HG1 VAL A 603       9.675   5.536  -1.376  1.00  0.220          H  
ATOM   9595 3HG1 VAL A 603      10.440   5.341   0.207  1.00  0.220          H  
ATOM   9596 1HG2 VAL A 603       8.722   2.968   1.124  1.00  0.220          H  
ATOM   9597 2HG2 VAL A 603       9.071   4.404   2.115  1.00  0.220          H  
ATOM   9598 3HG2 VAL A 603       7.390   3.915   1.803  1.00  0.220          H  
ATOM   9599  N   TRP A 604       5.521   5.918   0.165  1.00  0.160          N  
ATOM   9600  CA  TRP A 604       4.146   5.813   0.613  1.00  0.150          C  
ATOM   9601  C   TRP A 604       3.944   4.646   1.553  1.00  0.140          C  
ATOM   9602  O   TRP A 604       4.475   3.547   1.330  1.00  0.160          O  
ATOM   9603  CB  TRP A 604       3.214   5.644  -0.576  1.00  0.210          C  
ATOM   9604  CG  TRP A 604       3.074   6.861  -1.387  1.00  0.210          C  
ATOM   9605  CD1 TRP A 604       3.712   7.154  -2.550  1.00  0.210          C  
ATOM   9606  CD2 TRP A 604       2.214   7.978  -1.107  1.00  0.210          C  
ATOM   9607  NE1 TRP A 604       3.328   8.382  -2.997  1.00  0.210          N  
ATOM   9608  CE2 TRP A 604       2.413   8.904  -2.126  1.00  0.210          C  
ATOM   9609  CE3 TRP A 604       1.304   8.265  -0.081  1.00  0.210          C  
ATOM   9610  CZ2 TRP A 604       1.752  10.108  -2.154  1.00  0.210          C  
ATOM   9611  CZ3 TRP A 604       0.632   9.476  -0.109  1.00  0.210          C  
ATOM   9612  CH2 TRP A 604       0.856  10.379  -1.121  1.00  0.210          C  
ATOM   9613  H   TRP A 604       5.759   5.745  -0.803  1.00  0.190          H  
ATOM   9614  HA  TRP A 604       3.872   6.718   1.141  1.00  0.180          H  
ATOM   9615 1HB  TRP A 604       3.553   4.828  -1.207  1.00  0.260          H  
ATOM   9616 2HB  TRP A 604       2.248   5.387  -0.190  1.00  0.260          H  
ATOM   9617  HD1 TRP A 604       4.437   6.512  -3.049  1.00  0.260          H  
ATOM   9618  HE1 TRP A 604       3.670   8.835  -3.836  1.00  0.260          H  
ATOM   9619  HE3 TRP A 604       1.134   7.553   0.725  1.00  0.260          H  
ATOM   9620  HZ2 TRP A 604       1.917  10.832  -2.946  1.00  0.260          H  
ATOM   9621  HZ3 TRP A 604      -0.073   9.702   0.690  1.00  0.260          H  
ATOM   9622  HH2 TRP A 604       0.320  11.329  -1.117  1.00  0.260          H  
ATOM   9623  N   ALA A 605       3.159   4.893   2.597  1.00  0.110          N  
ATOM   9624  CA  ALA A 605       2.741   3.872   3.531  1.00  0.110          C  
ATOM   9625  C   ALA A 605       1.879   2.879   2.772  1.00  0.110          C  
ATOM   9626  O   ALA A 605       1.070   3.274   1.937  1.00  0.130          O  
ATOM   9627  CB  ALA A 605       1.980   4.484   4.699  1.00  0.150          C  
ATOM   9628  H   ALA A 605       2.816   5.842   2.734  1.00  0.130          H  
ATOM   9629  HA  ALA A 605       3.613   3.359   3.914  1.00  0.130          H  
ATOM   9630 1HB  ALA A 605       1.668   3.708   5.386  1.00  0.180          H  
ATOM   9631 2HB  ALA A 605       2.626   5.193   5.219  1.00  0.180          H  
ATOM   9632 3HB  ALA A 605       1.107   5.001   4.320  1.00  0.180          H  
ATOM   9633  N   SER A 606       2.012   1.607   3.096  1.00  0.120          N  
ATOM   9634  CA  SER A 606       1.186   0.565   2.494  1.00  0.100          C  
ATOM   9635  C   SER A 606      -0.217   0.595   3.081  1.00  0.100          C  
ATOM   9636  O   SER A 606      -0.441   1.208   4.132  1.00  0.110          O  
ATOM   9637  CB  SER A 606       1.787  -0.789   2.775  1.00  0.150          C  
ATOM   9638  OG  SER A 606       1.664  -1.099   4.146  1.00  0.150          O  
ATOM   9639  H   SER A 606       2.729   1.346   3.757  1.00  0.140          H  
ATOM   9640  HA  SER A 606       1.124   0.729   1.416  1.00  0.120          H  
ATOM   9641 1HB  SER A 606       1.274  -1.530   2.182  1.00  0.180          H  
ATOM   9642 2HB  SER A 606       2.836  -0.804   2.484  1.00  0.180          H  
ATOM   9643  HG  SER A 606       2.403  -0.665   4.591  1.00  0.180          H  
ATOM   9644  N   LYS A 607      -1.163  -0.103   2.440  1.00  0.100          N  
ATOM   9645  CA  LYS A 607      -2.519  -0.175   2.978  1.00  0.100          C  
ATOM   9646  C   LYS A 607      -2.502  -0.804   4.366  1.00  0.120          C  
ATOM   9647  O   LYS A 607      -3.235  -0.348   5.247  1.00  0.140          O  
ATOM   9648  CB  LYS A 607      -3.440  -0.947   2.039  1.00  0.140          C  
ATOM   9649  CG  LYS A 607      -3.745  -0.202   0.748  1.00  0.140          C  
ATOM   9650  CD  LYS A 607      -4.567  -1.023  -0.239  1.00  0.140          C  
ATOM   9651  CE  LYS A 607      -4.841  -0.196  -1.498  1.00  0.140          C  
ATOM   9652  NZ  LYS A 607      -5.387  -1.001  -2.638  1.00  0.140          N  
ATOM   9653  H   LYS A 607      -0.920  -0.579   1.566  1.00  0.120          H  
ATOM   9654  HA  LYS A 607      -2.903   0.839   3.074  1.00  0.120          H  
ATOM   9655 1HB  LYS A 607      -3.006  -1.893   1.807  1.00  0.170          H  
ATOM   9656 2HB  LYS A 607      -4.386  -1.140   2.544  1.00  0.170          H  
ATOM   9657 1HG  LYS A 607      -4.256   0.732   0.964  1.00  0.170          H  
ATOM   9658 2HG  LYS A 607      -2.798   0.031   0.276  1.00  0.170          H  
ATOM   9659 1HD  LYS A 607      -4.009  -1.917  -0.521  1.00  0.170          H  
ATOM   9660 2HD  LYS A 607      -5.511  -1.317   0.212  1.00  0.170          H  
ATOM   9661 1HE  LYS A 607      -5.556   0.587  -1.254  1.00  0.170          H  
ATOM   9662 2HE  LYS A 607      -3.924   0.265  -1.812  1.00  0.170          H  
ATOM   9663 1HZ  LYS A 607      -5.510  -0.353  -3.458  1.00  0.170          H  
ATOM   9664 2HZ  LYS A 607      -4.711  -1.710  -2.884  1.00  0.170          H  
ATOM   9665 3HZ  LYS A 607      -6.261  -1.428  -2.394  1.00  0.170          H  
ATOM   9666  N   THR A 608      -1.649  -1.825   4.573  1.00  0.130          N  
ATOM   9667  CA  THR A 608      -1.529  -2.460   5.876  1.00  0.170          C  
ATOM   9668  C   THR A 608      -1.069  -1.448   6.909  1.00  0.160          C  
ATOM   9669  O   THR A 608      -1.648  -1.386   7.993  1.00  0.200          O  
ATOM   9670  CB  THR A 608      -0.566  -3.671   5.848  1.00  0.220          C  
ATOM   9671  OG1 THR A 608      -1.102  -4.678   4.982  1.00  0.220          O  
ATOM   9672  CG2 THR A 608      -0.372  -4.258   7.256  1.00  0.220          C  
ATOM   9673  H   THR A 608      -1.083  -2.196   3.807  1.00  0.160          H  
ATOM   9674  HA  THR A 608      -2.514  -2.824   6.174  1.00  0.200          H  
ATOM   9675  HB  THR A 608       0.401  -3.356   5.454  1.00  0.270          H  
ATOM   9676  HG1 THR A 608      -0.989  -4.392   4.054  1.00  0.270          H  
ATOM   9677 1HG2 THR A 608       0.303  -5.112   7.199  1.00  0.270          H  
ATOM   9678 2HG2 THR A 608       0.056  -3.514   7.926  1.00  0.270          H  
ATOM   9679 3HG2 THR A 608      -1.311  -4.579   7.644  1.00  0.270          H  
ATOM   9680  N   ASN A 609      -0.055  -0.635   6.583  1.00  0.130          N  
ATOM   9681  CA  ASN A 609       0.428   0.352   7.548  1.00  0.140          C  
ATOM   9682  C   ASN A 609      -0.662   1.369   7.870  1.00  0.110          C  
ATOM   9683  O   ASN A 609      -0.831   1.753   9.031  1.00  0.100          O  
ATOM   9684  CB  ASN A 609       1.624   1.127   7.013  1.00  0.190          C  
ATOM   9685  CG  ASN A 609       2.932   0.367   6.938  1.00  0.190          C  
ATOM   9686  OD1 ASN A 609       3.264  -0.193   5.878  1.00  0.190          O  
ATOM   9687  ND2 ASN A 609       3.693   0.342   8.004  1.00  0.190          N  
ATOM   9688  H   ASN A 609       0.399  -0.767   5.679  1.00  0.160          H  
ATOM   9689  HA  ASN A 609       0.702  -0.156   8.474  1.00  0.170          H  
ATOM   9690 1HB  ASN A 609       1.380   1.476   6.015  1.00  0.230          H  
ATOM   9691 2HB  ASN A 609       1.779   2.013   7.636  1.00  0.230          H  
ATOM   9692 1HD2 ASN A 609       4.566  -0.144   7.975  1.00  0.230          H  
ATOM   9693 2HD2 ASN A 609       3.421   0.818   8.868  1.00  0.230          H  
ATOM   9694  N   LEU A 610      -1.432   1.776   6.861  1.00  0.110          N  
ATOM   9695  CA  LEU A 610      -2.468   2.767   7.100  1.00  0.100          C  
ATOM   9696  C   LEU A 610      -3.537   2.200   8.037  1.00  0.110          C  
ATOM   9697  O   LEU A 610      -3.976   2.883   8.971  1.00  0.110          O  
ATOM   9698  CB  LEU A 610      -3.083   3.210   5.764  1.00  0.140          C  
ATOM   9699  CG  LEU A 610      -2.132   4.009   4.788  1.00  0.140          C  
ATOM   9700  CD1 LEU A 610      -2.814   4.226   3.523  1.00  0.140          C  
ATOM   9701  CD2 LEU A 610      -1.739   5.318   5.329  1.00  0.140          C  
ATOM   9702  H   LEU A 610      -1.231   1.439   5.913  1.00  0.130          H  
ATOM   9703  HA  LEU A 610      -2.022   3.626   7.592  1.00  0.120          H  
ATOM   9704 1HB  LEU A 610      -3.415   2.317   5.238  1.00  0.170          H  
ATOM   9705 2HB  LEU A 610      -3.951   3.828   5.967  1.00  0.170          H  
ATOM   9706  HG  LEU A 610      -1.238   3.431   4.601  1.00  0.170          H  
ATOM   9707 1HD1 LEU A 610      -2.140   4.767   2.879  1.00  0.170          H  
ATOM   9708 2HD1 LEU A 610      -3.073   3.274   3.078  1.00  0.170          H  
ATOM   9709 3HD1 LEU A 610      -3.709   4.819   3.695  1.00  0.170          H  
ATOM   9710 1HD2 LEU A 610      -1.113   5.796   4.600  1.00  0.170          H  
ATOM   9711 2HD2 LEU A 610      -2.618   5.932   5.502  1.00  0.170          H  
ATOM   9712 3HD2 LEU A 610      -1.189   5.203   6.254  1.00  0.170          H  
ATOM   9713  N   GLU A 611      -3.907   0.929   7.850  1.00  0.120          N  
ATOM   9714  CA  GLU A 611      -4.875   0.300   8.737  1.00  0.130          C  
ATOM   9715  C   GLU A 611      -4.345   0.199  10.168  1.00  0.130          C  
ATOM   9716  O   GLU A 611      -5.106   0.397  11.126  1.00  0.140          O  
ATOM   9717  CB  GLU A 611      -5.263  -1.081   8.227  1.00  0.180          C  
ATOM   9718  CG  GLU A 611      -6.109  -1.060   6.964  1.00  0.180          C  
ATOM   9719  CD  GLU A 611      -6.405  -2.424   6.473  1.00  0.180          C  
ATOM   9720  OE1 GLU A 611      -5.887  -3.352   7.048  1.00  0.180          O  
ATOM   9721  OE2 GLU A 611      -7.147  -2.554   5.527  1.00  0.180          O  
ATOM   9722  H   GLU A 611      -3.548   0.412   7.038  1.00  0.140          H  
ATOM   9723  HA  GLU A 611      -5.771   0.917   8.752  1.00  0.160          H  
ATOM   9724 1HB  GLU A 611      -4.354  -1.647   8.008  1.00  0.210          H  
ATOM   9725 2HB  GLU A 611      -5.808  -1.618   8.999  1.00  0.210          H  
ATOM   9726 1HG  GLU A 611      -7.045  -0.549   7.179  1.00  0.210          H  
ATOM   9727 2HG  GLU A 611      -5.591  -0.498   6.192  1.00  0.210          H  
ATOM   9728  N   GLN A 612      -3.041  -0.089  10.328  1.00  0.130          N  
ATOM   9729  CA  GLN A 612      -2.505  -0.198  11.679  1.00  0.150          C  
ATOM   9730  C   GLN A 612      -2.556   1.169  12.355  1.00  0.130          C  
ATOM   9731  O   GLN A 612      -2.874   1.261  13.539  1.00  0.160          O  
ATOM   9732  CB  GLN A 612      -1.046  -0.680  11.706  1.00  0.200          C  
ATOM   9733  CG  GLN A 612      -0.784  -2.048  11.116  1.00  0.200          C  
ATOM   9734  CD  GLN A 612      -1.676  -3.142  11.592  1.00  0.200          C  
ATOM   9735  OE1 GLN A 612      -1.871  -3.407  12.776  1.00  0.200          O  
ATOM   9736  NE2 GLN A 612      -2.284  -3.793  10.609  1.00  0.200          N  
ATOM   9737  H   GLN A 612      -2.470  -0.302   9.501  1.00  0.160          H  
ATOM   9738  HA  GLN A 612      -3.122  -0.888  12.251  1.00  0.180          H  
ATOM   9739 1HB  GLN A 612      -0.427   0.036  11.158  1.00  0.240          H  
ATOM   9740 2HB  GLN A 612      -0.691  -0.691  12.731  1.00  0.240          H  
ATOM   9741 1HG  GLN A 612      -0.852  -1.998  10.064  1.00  0.240          H  
ATOM   9742 2HG  GLN A 612       0.230  -2.320  11.390  1.00  0.240          H  
ATOM   9743 1HE2 GLN A 612      -2.927  -4.529  10.810  1.00  0.240          H  
ATOM   9744 2HE2 GLN A 612      -2.111  -3.528   9.650  1.00  0.240          H  
ATOM   9745  N   ARG A 613      -2.288   2.243  11.595  1.00  0.120          N  
ATOM   9746  CA  ARG A 613      -2.336   3.593  12.151  1.00  0.110          C  
ATOM   9747  C   ARG A 613      -3.774   3.938  12.567  1.00  0.100          C  
ATOM   9748  O   ARG A 613      -4.022   4.431  13.670  1.00  0.110          O  
ATOM   9749  CB  ARG A 613      -1.814   4.599  11.121  1.00  0.160          C  
ATOM   9750  CG  ARG A 613      -0.303   4.492  10.860  1.00  0.160          C  
ATOM   9751  CD  ARG A 613       0.195   5.388   9.776  1.00  0.160          C  
ATOM   9752  NE  ARG A 613       1.645   5.218   9.563  1.00  0.160          N  
ATOM   9753  CZ  ARG A 613       2.431   5.894   8.700  1.00  0.160          C  
ATOM   9754  NH1 ARG A 613       2.004   6.828   7.915  1.00  0.160          N  
ATOM   9755  NH2 ARG A 613       3.705   5.608   8.656  1.00  0.160          N  
ATOM   9756  H   ARG A 613      -1.974   2.093  10.630  1.00  0.140          H  
ATOM   9757  HA  ARG A 613      -1.694   3.630  13.031  1.00  0.130          H  
ATOM   9758 1HB  ARG A 613      -2.322   4.456  10.169  1.00  0.190          H  
ATOM   9759 2HB  ARG A 613      -2.025   5.613  11.454  1.00  0.190          H  
ATOM   9760 1HG  ARG A 613       0.214   4.768  11.756  1.00  0.190          H  
ATOM   9761 2HG  ARG A 613      -0.040   3.473  10.606  1.00  0.190          H  
ATOM   9762 1HD  ARG A 613      -0.319   5.152   8.844  1.00  0.190          H  
ATOM   9763 2HD  ARG A 613       0.006   6.418  10.050  1.00  0.190          H  
ATOM   9764  HE  ARG A 613       2.136   4.521  10.124  1.00  0.190          H  
ATOM   9765 1HH1 ARG A 613       1.012   7.102   7.910  1.00  0.190          H  
ATOM   9766 2HH1 ARG A 613       2.709   7.285   7.319  1.00  0.190          H  
ATOM   9767 1HH2 ARG A 613       4.065   4.867   9.264  1.00  0.190          H  
ATOM   9768 2HH2 ARG A 613       4.306   6.147   8.015  1.00  0.190          H  
ATOM   9769  N   LYS A 614      -4.748   3.597  11.714  1.00  0.100          N  
ATOM   9770  CA  LYS A 614      -6.161   3.848  11.997  1.00  0.110          C  
ATOM   9771  C   LYS A 614      -6.562   3.220  13.317  1.00  0.100          C  
ATOM   9772  O   LYS A 614      -7.144   3.881  14.185  1.00  0.090          O  
ATOM   9773  CB  LYS A 614      -7.029   3.259  10.874  1.00  0.150          C  
ATOM   9774  CG  LYS A 614      -8.546   3.491  10.988  1.00  0.150          C  
ATOM   9775  CD  LYS A 614      -9.341   2.611   9.991  1.00  0.150          C  
ATOM   9776  CE  LYS A 614      -9.113   3.009   8.528  1.00  0.150          C  
ATOM   9777  NZ  LYS A 614      -9.981   2.219   7.581  1.00  0.150          N  
ATOM   9778  H   LYS A 614      -4.488   3.199  10.807  1.00  0.120          H  
ATOM   9779  HA  LYS A 614      -6.319   4.917  12.073  1.00  0.130          H  
ATOM   9780 1HB  LYS A 614      -6.690   3.684   9.931  1.00  0.180          H  
ATOM   9781 2HB  LYS A 614      -6.865   2.190  10.819  1.00  0.180          H  
ATOM   9782 1HG  LYS A 614      -8.874   3.240  11.994  1.00  0.180          H  
ATOM   9783 2HG  LYS A 614      -8.778   4.530  10.798  1.00  0.180          H  
ATOM   9784 1HD  LYS A 614      -9.051   1.569  10.123  1.00  0.180          H  
ATOM   9785 2HD  LYS A 614     -10.408   2.703  10.212  1.00  0.180          H  
ATOM   9786 1HE  LYS A 614      -9.331   4.070   8.411  1.00  0.180          H  
ATOM   9787 2HE  LYS A 614      -8.073   2.833   8.262  1.00  0.180          H  
ATOM   9788 1HZ  LYS A 614      -9.785   2.533   6.618  1.00  0.180          H  
ATOM   9789 2HZ  LYS A 614      -9.783   1.239   7.658  1.00  0.180          H  
ATOM   9790 3HZ  LYS A 614     -10.965   2.381   7.785  1.00  0.180          H  
ATOM   9791  N   GLY A 615      -6.148   1.959  13.493  1.00  0.140          N  
ATOM   9792  CA  GLY A 615      -6.437   1.111  14.644  1.00  0.170          C  
ATOM   9793  C   GLY A 615      -5.960   1.637  15.998  1.00  0.260          C  
ATOM   9794  O   GLY A 615      -6.315   1.072  17.033  1.00  0.510          O  
ATOM   9795  H   GLY A 615      -5.648   1.514  12.714  1.00  0.170          H  
ATOM   9796 1HA  GLY A 615      -7.512   0.943  14.690  1.00  0.200          H  
ATOM   9797 2HA  GLY A 615      -5.986   0.143  14.461  1.00  0.200          H  
ATOM   9798  N   ARG A 616      -5.113   2.667  16.009  1.00  0.150          N  
ATOM   9799  CA  ARG A 616      -4.666   3.248  17.267  1.00  0.180          C  
ATOM   9800  C   ARG A 616      -5.843   3.949  17.943  1.00  0.230          C  
ATOM   9801  O   ARG A 616      -5.896   4.044  19.170  1.00  0.370          O  
ATOM   9802  CB  ARG A 616      -3.501   4.172  17.035  1.00  0.240          C  
ATOM   9803  CG  ARG A 616      -2.296   3.458  16.450  1.00  0.240          C  
ATOM   9804  CD  ARG A 616      -1.396   2.697  17.448  1.00  0.240          C  
ATOM   9805  NE  ARG A 616      -1.938   1.460  18.063  1.00  0.240          N  
ATOM   9806  CZ  ARG A 616      -2.098   0.283  17.427  1.00  0.240          C  
ATOM   9807  NH1 ARG A 616      -1.844   0.226  16.153  1.00  0.240          N  
ATOM   9808  NH2 ARG A 616      -2.499  -0.796  18.087  1.00  0.240          N  
ATOM   9809  H   ARG A 616      -4.818   3.096  15.124  1.00  0.180          H  
ATOM   9810  HA  ARG A 616      -4.347   2.446  17.921  1.00  0.220          H  
ATOM   9811 1HB  ARG A 616      -3.785   4.947  16.345  1.00  0.290          H  
ATOM   9812 2HB  ARG A 616      -3.207   4.640  17.971  1.00  0.290          H  
ATOM   9813 1HG  ARG A 616      -2.646   2.768  15.694  1.00  0.290          H  
ATOM   9814 2HG  ARG A 616      -1.680   4.198  15.963  1.00  0.290          H  
ATOM   9815 1HD  ARG A 616      -0.557   2.385  16.878  1.00  0.290          H  
ATOM   9816 2HD  ARG A 616      -1.063   3.363  18.244  1.00  0.290          H  
ATOM   9817  HE  ARG A 616      -2.055   1.460  19.084  1.00  0.290          H  
ATOM   9818 1HH1 ARG A 616      -1.543   1.076  15.688  1.00  0.290          H  
ATOM   9819 2HH1 ARG A 616      -1.899  -0.629  15.624  1.00  0.290          H  
ATOM   9820 1HH2 ARG A 616      -2.715  -0.742  19.079  1.00  0.290          H  
ATOM   9821 2HH2 ARG A 616      -2.622  -1.663  17.593  1.00  0.290          H  
ATOM   9822  N   ALA A 617      -6.745   4.509  17.135  1.00  0.170          N  
ATOM   9823  CA  ALA A 617      -7.946   5.155  17.622  1.00  0.260          C  
ATOM   9824  C   ALA A 617      -8.961   4.041  17.851  1.00  0.390          C  
ATOM   9825  O   ALA A 617      -8.834   2.972  17.268  1.00  1.410          O  
ATOM   9826  CB  ALA A 617      -8.454   6.168  16.618  1.00  0.330          C  
ATOM   9827  H   ALA A 617      -6.658   4.424  16.118  1.00  0.200          H  
ATOM   9828  HA  ALA A 617      -7.737   5.645  18.575  1.00  0.310          H  
ATOM   9829 1HB  ALA A 617      -9.340   6.610  16.982  1.00  0.390          H  
ATOM   9830 2HB  ALA A 617      -7.727   6.936  16.465  1.00  0.390          H  
ATOM   9831 3HB  ALA A 617      -8.654   5.668  15.672  1.00  0.390          H  
ATOM   9832  N   GLY A 618      -9.968   4.235  18.677  1.00  0.660          N  
ATOM   9833  CA  GLY A 618     -10.987   3.185  18.782  1.00  0.470          C  
ATOM   9834  C   GLY A 618     -10.653   2.060  19.765  1.00  0.410          C  
ATOM   9835  O   GLY A 618     -11.387   1.079  19.862  1.00  0.520          O  
ATOM   9836  H   GLY A 618     -10.065   5.100  19.196  1.00  0.790          H  
ATOM   9837 1HA  GLY A 618     -11.936   3.639  19.049  1.00  0.560          H  
ATOM   9838 2HA  GLY A 618     -11.145   2.745  17.799  1.00  0.560          H  
ATOM   9839  N   ARG A 619      -9.545   2.167  20.493  1.00  0.350          N  
ATOM   9840  CA  ARG A 619      -9.174   1.114  21.437  1.00  0.330          C  
ATOM   9841  C   ARG A 619      -9.859   1.261  22.801  1.00  0.290          C  
ATOM   9842  O   ARG A 619     -10.108   0.271  23.496  1.00  0.370          O  
ATOM   9843  CB  ARG A 619      -7.664   1.055  21.603  1.00  0.470          C  
ATOM   9844  CG  ARG A 619      -7.162   0.079  22.663  1.00  0.470          C  
ATOM   9845  CD  ARG A 619      -7.498  -1.332  22.401  1.00  0.470          C  
ATOM   9846  NE  ARG A 619      -7.045  -2.170  23.491  1.00  0.470          N  
ATOM   9847  CZ  ARG A 619      -7.707  -2.350  24.661  1.00  0.470          C  
ATOM   9848  NH1 ARG A 619      -8.866  -1.747  24.887  1.00  0.470          N  
ATOM   9849  NH2 ARG A 619      -7.183  -3.138  25.594  1.00  0.470          N  
ATOM   9850  H   ARG A 619      -8.955   2.982  20.366  1.00  0.420          H  
ATOM   9851  HA  ARG A 619      -9.487   0.166  21.002  1.00  0.400          H  
ATOM   9852 1HB  ARG A 619      -7.208   0.780  20.651  1.00  0.560          H  
ATOM   9853 2HB  ARG A 619      -7.289   2.045  21.866  1.00  0.560          H  
ATOM   9854 1HG  ARG A 619      -6.086   0.106  22.641  1.00  0.560          H  
ATOM   9855 2HG  ARG A 619      -7.502   0.363  23.653  1.00  0.560          H  
ATOM   9856 1HD  ARG A 619      -8.564  -1.483  22.275  1.00  0.560          H  
ATOM   9857 2HD  ARG A 619      -6.987  -1.645  21.500  1.00  0.560          H  
ATOM   9858  HE  ARG A 619      -6.162  -2.644  23.374  1.00  0.560          H  
ATOM   9859 1HH1 ARG A 619      -9.288  -1.126  24.175  1.00  0.560          H  
ATOM   9860 2HH1 ARG A 619      -9.348  -1.883  25.761  1.00  0.560          H  
ATOM   9861 1HH2 ARG A 619      -6.299  -3.597  25.430  1.00  0.560          H  
ATOM   9862 2HH2 ARG A 619      -7.665  -3.278  26.472  1.00  0.560          H  
ATOM   9863  N   VAL A 620     -10.074   2.502  23.215  1.00  0.310          N  
ATOM   9864  CA  VAL A 620     -10.662   2.823  24.512  1.00  0.310          C  
ATOM   9865  C   VAL A 620     -12.027   3.509  24.350  1.00  0.340          C  
ATOM   9866  O   VAL A 620     -12.958   3.246  25.119  1.00  0.510          O  
ATOM   9867  CB  VAL A 620      -9.660   3.635  25.358  1.00  0.430          C  
ATOM   9868  CG1 VAL A 620     -10.269   4.058  26.680  1.00  0.430          C  
ATOM   9869  CG2 VAL A 620      -8.436   2.754  25.618  1.00  0.430          C  
ATOM   9870  H   VAL A 620      -9.822   3.250  22.589  1.00  0.370          H  
ATOM   9871  HA  VAL A 620     -10.830   1.888  25.045  1.00  0.370          H  
ATOM   9872  HB  VAL A 620      -9.364   4.542  24.823  1.00  0.520          H  
ATOM   9873 1HG1 VAL A 620      -9.524   4.620  27.248  1.00  0.520          H  
ATOM   9874 2HG1 VAL A 620     -11.118   4.678  26.513  1.00  0.520          H  
ATOM   9875 3HG1 VAL A 620     -10.568   3.177  27.243  1.00  0.520          H  
ATOM   9876 1HG2 VAL A 620      -7.737   3.301  26.216  1.00  0.520          H  
ATOM   9877 2HG2 VAL A 620      -8.738   1.854  26.153  1.00  0.520          H  
ATOM   9878 3HG2 VAL A 620      -7.970   2.476  24.683  1.00  0.520          H  
ATOM   9879  N   ARG A 621     -12.111   4.429  23.393  1.00  0.310          N  
ATOM   9880  CA  ARG A 621     -13.321   5.173  23.064  1.00  0.350          C  
ATOM   9881  C   ARG A 621     -13.417   5.212  21.537  1.00  0.300          C  
ATOM   9882  O   ARG A 621     -12.384   5.057  20.889  1.00  0.340          O  
ATOM   9883  CB  ARG A 621     -13.263   6.602  23.615  1.00  0.470          C  
ATOM   9884  CG  ARG A 621     -13.214   6.731  25.127  1.00  0.470          C  
ATOM   9885  CD  ARG A 621     -14.504   6.339  25.766  1.00  0.470          C  
ATOM   9886  NE  ARG A 621     -14.489   6.559  27.203  1.00  0.470          N  
ATOM   9887  CZ  ARG A 621     -14.045   5.679  28.134  1.00  0.470          C  
ATOM   9888  NH1 ARG A 621     -13.560   4.494  27.797  1.00  0.470          N  
ATOM   9889  NH2 ARG A 621     -14.100   6.018  29.415  1.00  0.470          N  
ATOM   9890  H   ARG A 621     -11.289   4.613  22.841  1.00  0.370          H  
ATOM   9891  HA  ARG A 621     -14.167   4.643  23.482  1.00  0.420          H  
ATOM   9892 1HB  ARG A 621     -12.367   7.086  23.230  1.00  0.570          H  
ATOM   9893 2HB  ARG A 621     -14.105   7.184  23.266  1.00  0.570          H  
ATOM   9894 1HG  ARG A 621     -12.432   6.119  25.516  1.00  0.570          H  
ATOM   9895 2HG  ARG A 621     -13.015   7.769  25.389  1.00  0.570          H  
ATOM   9896 1HD  ARG A 621     -15.309   6.939  25.342  1.00  0.570          H  
ATOM   9897 2HD  ARG A 621     -14.713   5.289  25.587  1.00  0.570          H  
ATOM   9898  HE  ARG A 621     -14.848   7.445  27.535  1.00  0.570          H  
ATOM   9899 1HH1 ARG A 621     -13.490   4.191  26.808  1.00  0.570          H  
ATOM   9900 2HH1 ARG A 621     -13.240   3.863  28.514  1.00  0.570          H  
ATOM   9901 1HH2 ARG A 621     -14.469   6.921  29.685  1.00  0.570          H  
ATOM   9902 2HH2 ARG A 621     -13.775   5.378  30.125  1.00  0.570          H  
ATOM   9903  N   PRO A 622     -14.604   5.423  20.925  1.00  0.320          N  
ATOM   9904  CA  PRO A 622     -14.784   5.592  19.484  1.00  0.320          C  
ATOM   9905  C   PRO A 622     -13.873   6.695  19.001  1.00  0.240          C  
ATOM   9906  O   PRO A 622     -13.687   7.692  19.704  1.00  0.300          O  
ATOM   9907  CB  PRO A 622     -16.261   5.979  19.373  1.00  0.480          C  
ATOM   9908  CG  PRO A 622     -16.911   5.346  20.590  1.00  0.480          C  
ATOM   9909  CD  PRO A 622     -15.874   5.479  21.695  1.00  0.480          C  
ATOM   9910  HA  PRO A 622     -14.561   4.664  18.942  1.00  0.380          H  
ATOM   9911 1HB  PRO A 622     -16.357   7.075  19.350  1.00  0.580          H  
ATOM   9912 2HB  PRO A 622     -16.667   5.604  18.419  1.00  0.580          H  
ATOM   9913 1HG  PRO A 622     -17.850   5.870  20.831  1.00  0.580          H  
ATOM   9914 2HG  PRO A 622     -17.182   4.308  20.373  1.00  0.580          H  
ATOM   9915 1HD  PRO A 622     -15.988   6.446  22.198  1.00  0.580          H  
ATOM   9916 2HD  PRO A 622     -15.990   4.637  22.377  1.00  0.580          H  
ATOM   9917  N   GLY A 623     -13.277   6.501  17.829  1.00  0.150          N  
ATOM   9918  CA  GLY A 623     -12.334   7.492  17.336  1.00  0.120          C  
ATOM   9919  C   GLY A 623     -12.461   7.863  15.875  1.00  0.110          C  
ATOM   9920  O   GLY A 623     -13.460   7.561  15.207  1.00  0.130          O  
ATOM   9921  H   GLY A 623     -13.519   5.669  17.278  1.00  0.180          H  
ATOM   9922 1HA  GLY A 623     -12.439   8.399  17.922  1.00  0.140          H  
ATOM   9923 2HA  GLY A 623     -11.333   7.138  17.533  1.00  0.140          H  
ATOM   9924  N   PHE A 624     -11.447   8.589  15.412  1.00  0.110          N  
ATOM   9925  CA  PHE A 624     -11.385   9.106  14.056  1.00  0.110          C  
ATOM   9926  C   PHE A 624      -9.969   8.970  13.496  1.00  0.110          C  
ATOM   9927  O   PHE A 624      -8.998   9.090  14.249  1.00  0.110          O  
ATOM   9928  CB  PHE A 624     -11.736  10.582  14.125  1.00  0.150          C  
ATOM   9929  CG  PHE A 624     -13.075  10.864  14.807  1.00  0.150          C  
ATOM   9930  CD1 PHE A 624     -13.112  10.976  16.197  1.00  0.150          C  
ATOM   9931  CD2 PHE A 624     -14.256  11.022  14.124  1.00  0.150          C  
ATOM   9932  CE1 PHE A 624     -14.269  11.217  16.872  1.00  0.150          C  
ATOM   9933  CE2 PHE A 624     -15.430  11.268  14.798  1.00  0.150          C  
ATOM   9934  CZ  PHE A 624     -15.434  11.364  16.178  1.00  0.150          C  
ATOM   9935  H   PHE A 624     -10.699   8.823  16.073  1.00  0.130          H  
ATOM   9936  HA  PHE A 624     -12.082   8.562  13.420  1.00  0.130          H  
ATOM   9937 1HB  PHE A 624     -10.972  11.062  14.670  1.00  0.180          H  
ATOM   9938 2HB  PHE A 624     -11.745  11.005  13.131  1.00  0.180          H  
ATOM   9939  HD1 PHE A 624     -12.187  10.859  16.752  1.00  0.180          H  
ATOM   9940  HD2 PHE A 624     -14.275  10.953  13.054  1.00  0.180          H  
ATOM   9941  HE1 PHE A 624     -14.255  11.289  17.959  1.00  0.180          H  
ATOM   9942  HE2 PHE A 624     -16.360  11.387  14.241  1.00  0.180          H  
ATOM   9943  HZ  PHE A 624     -16.364  11.555  16.709  1.00  0.180          H  
ATOM   9944  N   CYS A 625      -9.843   8.809  12.186  1.00  0.120          N  
ATOM   9945  CA  CYS A 625      -8.526   8.807  11.559  1.00  0.130          C  
ATOM   9946  C   CYS A 625      -8.546   9.503  10.214  1.00  0.140          C  
ATOM   9947  O   CYS A 625      -9.347   9.174   9.333  1.00  0.150          O  
ATOM   9948  CB  CYS A 625      -7.978   7.401  11.369  1.00  0.180          C  
ATOM   9949  SG  CYS A 625      -6.311   7.383  10.637  1.00  0.180          S  
ATOM   9950  H   CYS A 625     -10.685   8.664  11.626  1.00  0.140          H  
ATOM   9951  HA  CYS A 625      -7.843   9.345  12.205  1.00  0.160          H  
ATOM   9952 1HB  CYS A 625      -7.934   6.896  12.334  1.00  0.210          H  
ATOM   9953 2HB  CYS A 625      -8.640   6.836  10.719  1.00  0.210          H  
ATOM   9954  HG  CYS A 625      -6.709   7.214   9.351  1.00  0.210          H  
ATOM   9955  N   PHE A 626      -7.643  10.457  10.074  1.00  0.150          N  
ATOM   9956  CA  PHE A 626      -7.519  11.269   8.886  1.00  0.140          C  
ATOM   9957  C   PHE A 626      -6.276  10.903   8.097  1.00  0.110          C  
ATOM   9958  O   PHE A 626      -5.156  11.169   8.541  1.00  0.350          O  
ATOM   9959  CB  PHE A 626      -7.439  12.731   9.305  1.00  0.200          C  
ATOM   9960  CG  PHE A 626      -8.697  13.306   9.972  1.00  0.200          C  
ATOM   9961  CD1 PHE A 626      -8.891  13.199  11.351  1.00  0.200          C  
ATOM   9962  CD2 PHE A 626      -9.661  13.976   9.232  1.00  0.200          C  
ATOM   9963  CE1 PHE A 626     -10.021  13.744  11.941  1.00  0.200          C  
ATOM   9964  CE2 PHE A 626     -10.769  14.518   9.824  1.00  0.200          C  
ATOM   9965  CZ  PHE A 626     -10.952  14.402  11.181  1.00  0.200          C  
ATOM   9966  H   PHE A 626      -7.009  10.624  10.856  1.00  0.180          H  
ATOM   9967  HA  PHE A 626      -8.381  11.105   8.250  1.00  0.170          H  
ATOM   9968 1HB  PHE A 626      -6.618  12.833  10.012  1.00  0.240          H  
ATOM   9969 2HB  PHE A 626      -7.192  13.334   8.454  1.00  0.240          H  
ATOM   9970  HD1 PHE A 626      -8.144  12.681  11.961  1.00  0.240          H  
ATOM   9971  HD2 PHE A 626      -9.542  14.075   8.172  1.00  0.240          H  
ATOM   9972  HE1 PHE A 626     -10.172  13.661  13.002  1.00  0.240          H  
ATOM   9973  HE2 PHE A 626     -11.505  15.036   9.215  1.00  0.240          H  
ATOM   9974  HZ  PHE A 626     -11.835  14.830  11.649  1.00  0.240          H  
ATOM   9975  N   HIS A 627      -6.468  10.321   6.920  1.00  0.530          N  
ATOM   9976  CA  HIS A 627      -5.358   9.889   6.083  1.00  0.160          C  
ATOM   9977  C   HIS A 627      -5.121  10.969   5.060  1.00  0.120          C  
ATOM   9978  O   HIS A 627      -6.001  11.271   4.257  1.00  0.170          O  
ATOM   9979  CB  HIS A 627      -5.687   8.564   5.395  1.00  0.370          C  
ATOM   9980  CG  HIS A 627      -5.996   7.456   6.351  1.00  0.370          C  
ATOM   9981  ND1 HIS A 627      -5.046   6.570   6.860  1.00  0.370          N  
ATOM   9982  CD2 HIS A 627      -7.171   7.107   6.898  1.00  0.370          C  
ATOM   9983  CE1 HIS A 627      -5.655   5.713   7.653  1.00  0.370          C  
ATOM   9984  NE2 HIS A 627      -6.940   6.023   7.701  1.00  0.370          N  
ATOM   9985  H   HIS A 627      -7.425  10.142   6.594  1.00  0.640          H  
ATOM   9986  HA  HIS A 627      -4.449   9.785   6.648  1.00  0.190          H  
ATOM   9987 1HB  HIS A 627      -6.553   8.700   4.739  1.00  0.450          H  
ATOM   9988 2HB  HIS A 627      -4.851   8.256   4.774  1.00  0.450          H  
ATOM   9989  HD1 HIS A 627      -4.044   6.765   7.042  1.00  0.450          H  
ATOM   9990  HD2 HIS A 627      -8.170   7.527   6.796  1.00  0.450          H  
ATOM   9991  HE1 HIS A 627      -5.087   4.936   8.152  1.00  0.450          H  
ATOM   9992  N   LEU A 628      -3.938  11.560   5.045  1.00  0.100          N  
ATOM   9993  CA  LEU A 628      -3.670  12.654   4.115  1.00  0.130          C  
ATOM   9994  C   LEU A 628      -3.187  12.125   2.762  1.00  0.220          C  
ATOM   9995  O   LEU A 628      -2.148  12.522   2.232  1.00  0.520          O  
ATOM   9996  CB  LEU A 628      -2.639  13.606   4.735  1.00  0.170          C  
ATOM   9997  CG  LEU A 628      -3.036  14.216   6.142  1.00  0.170          C  
ATOM   9998  CD1 LEU A 628      -1.911  15.093   6.648  1.00  0.170          C  
ATOM   9999  CD2 LEU A 628      -4.328  15.008   6.036  1.00  0.170          C  
ATOM  10000  H   LEU A 628      -3.218  11.262   5.711  1.00  0.120          H  
ATOM  10001  HA  LEU A 628      -4.595  13.191   3.928  1.00  0.160          H  
ATOM  10002 1HB  LEU A 628      -1.706  13.053   4.862  1.00  0.200          H  
ATOM  10003 2HB  LEU A 628      -2.462  14.429   4.044  1.00  0.200          H  
ATOM  10004  HG  LEU A 628      -3.176  13.402   6.860  1.00  0.200          H  
ATOM  10005 1HD1 LEU A 628      -2.186  15.489   7.620  1.00  0.200          H  
ATOM  10006 2HD1 LEU A 628      -1.000  14.509   6.739  1.00  0.200          H  
ATOM  10007 3HD1 LEU A 628      -1.751  15.910   5.956  1.00  0.200          H  
ATOM  10008 1HD2 LEU A 628      -4.591  15.415   7.012  1.00  0.200          H  
ATOM  10009 2HD2 LEU A 628      -4.205  15.811   5.334  1.00  0.200          H  
ATOM  10010 3HD2 LEU A 628      -5.116  14.359   5.705  1.00  0.200          H  
ATOM  10011  N   CYS A 629      -4.022  11.255   2.214  1.00  0.300          N  
ATOM  10012  CA  CYS A 629      -3.923  10.575   0.936  1.00  0.420          C  
ATOM  10013  C   CYS A 629      -5.189  10.908   0.168  1.00  0.280          C  
ATOM  10014  O   CYS A 629      -6.267  10.892   0.771  1.00  0.270          O  
ATOM  10015  CB  CYS A 629      -4.011   9.026   1.083  1.00  0.540          C  
ATOM  10016  SG  CYS A 629      -2.730   7.974   1.993  1.00  0.540          S  
ATOM  10017  H   CYS A 629      -4.833  11.063   2.795  1.00  0.360          H  
ATOM  10018  HA  CYS A 629      -3.038  10.900   0.389  1.00  0.500          H  
ATOM  10019 1HB  CYS A 629      -4.972   8.806   1.551  1.00  0.650          H  
ATOM  10020 2HB  CYS A 629      -4.085   8.612   0.072  1.00  0.650          H  
ATOM  10021  N   SER A 630      -5.115  11.131  -1.136  1.00  0.250          N  
ATOM  10022  CA  SER A 630      -6.364  11.269  -1.874  1.00  0.190          C  
ATOM  10023  C   SER A 630      -6.952   9.871  -1.953  1.00  0.160          C  
ATOM  10024  O   SER A 630      -6.229   8.887  -1.732  1.00  0.190          O  
ATOM  10025  CB  SER A 630      -6.149  11.859  -3.264  1.00  0.290          C  
ATOM  10026  OG  SER A 630      -5.450  10.991  -4.139  1.00  0.290          O  
ATOM  10027  H   SER A 630      -4.223  11.189  -1.608  1.00  0.300          H  
ATOM  10028  HA  SER A 630      -7.060  11.904  -1.326  1.00  0.230          H  
ATOM  10029 1HB  SER A 630      -7.119  12.089  -3.697  1.00  0.350          H  
ATOM  10030 2HB  SER A 630      -5.613  12.795  -3.176  1.00  0.350          H  
ATOM  10031  HG  SER A 630      -5.422  11.482  -5.004  1.00  0.350          H  
ATOM  10032  N   ARG A 631      -8.239   9.755  -2.270  1.00  0.160          N  
ATOM  10033  CA  ARG A 631      -8.832   8.436  -2.407  1.00  0.140          C  
ATOM  10034  C   ARG A 631      -8.137   7.657  -3.518  1.00  0.130          C  
ATOM  10035  O   ARG A 631      -7.898   6.457  -3.376  1.00  0.160          O  
ATOM  10036  CB  ARG A 631     -10.334   8.547  -2.666  1.00  0.200          C  
ATOM  10037  CG  ARG A 631     -11.182   8.965  -1.430  1.00  0.200          C  
ATOM  10038  CD  ARG A 631     -12.640   9.118  -1.754  1.00  0.200          C  
ATOM  10039  NE  ARG A 631     -13.450   9.509  -0.571  1.00  0.200          N  
ATOM  10040  CZ  ARG A 631     -13.936   8.640   0.352  1.00  0.200          C  
ATOM  10041  NH1 ARG A 631     -13.696   7.344   0.247  1.00  0.200          N  
ATOM  10042  NH2 ARG A 631     -14.662   9.088   1.368  1.00  0.200          N  
ATOM  10043  H   ARG A 631      -8.801  10.600  -2.415  1.00  0.190          H  
ATOM  10044  HA  ARG A 631      -8.695   7.899  -1.469  1.00  0.170          H  
ATOM  10045 1HB  ARG A 631     -10.508   9.289  -3.445  1.00  0.240          H  
ATOM  10046 2HB  ARG A 631     -10.713   7.591  -3.029  1.00  0.240          H  
ATOM  10047 1HG  ARG A 631     -11.078   8.205  -0.663  1.00  0.240          H  
ATOM  10048 2HG  ARG A 631     -10.816   9.915  -1.042  1.00  0.240          H  
ATOM  10049 1HD  ARG A 631     -12.744   9.910  -2.500  1.00  0.240          H  
ATOM  10050 2HD  ARG A 631     -13.036   8.193  -2.163  1.00  0.240          H  
ATOM  10051  HE  ARG A 631     -13.671  10.509  -0.436  1.00  0.240          H  
ATOM  10052 1HH1 ARG A 631     -13.145   6.988  -0.517  1.00  0.240          H  
ATOM  10053 2HH1 ARG A 631     -14.063   6.703   0.936  1.00  0.240          H  
ATOM  10054 1HH2 ARG A 631     -14.877  10.082   1.454  1.00  0.240          H  
ATOM  10055 2HH2 ARG A 631     -15.024   8.446   2.056  1.00  0.240          H  
ATOM  10056  N   ALA A 632      -7.801   8.344  -4.623  1.00  0.150          N  
ATOM  10057  CA  ALA A 632      -7.128   7.689  -5.736  1.00  0.190          C  
ATOM  10058  C   ALA A 632      -5.776   7.172  -5.299  1.00  0.170          C  
ATOM  10059  O   ALA A 632      -5.404   6.039  -5.624  1.00  0.300          O  
ATOM  10060  CB  ALA A 632      -6.953   8.649  -6.894  1.00  0.250          C  
ATOM  10061  H   ALA A 632      -8.017   9.331  -4.671  1.00  0.180          H  
ATOM  10062  HA  ALA A 632      -7.737   6.838  -6.051  1.00  0.230          H  
ATOM  10063 1HB  ALA A 632      -6.465   8.139  -7.718  1.00  0.300          H  
ATOM  10064 2HB  ALA A 632      -7.929   8.997  -7.204  1.00  0.300          H  
ATOM  10065 3HB  ALA A 632      -6.345   9.500  -6.584  1.00  0.300          H  
ATOM  10066  N   ARG A 633      -5.046   7.975  -4.520  1.00  0.120          N  
ATOM  10067  CA  ARG A 633      -3.753   7.511  -4.076  1.00  0.120          C  
ATOM  10068  C   ARG A 633      -3.899   6.279  -3.228  1.00  0.140          C  
ATOM  10069  O   ARG A 633      -3.156   5.325  -3.420  1.00  0.190          O  
ATOM  10070  CB  ARG A 633      -3.009   8.560  -3.279  1.00  0.170          C  
ATOM  10071  CG  ARG A 633      -1.697   8.080  -2.631  1.00  0.170          C  
ATOM  10072  CD  ARG A 633      -0.672   7.569  -3.604  1.00  0.170          C  
ATOM  10073  NE  ARG A 633      -0.157   8.618  -4.473  1.00  0.170          N  
ATOM  10074  CZ  ARG A 633       0.651   8.415  -5.534  1.00  0.170          C  
ATOM  10075  NH1 ARG A 633       1.037   7.197  -5.860  1.00  0.170          N  
ATOM  10076  NH2 ARG A 633       1.060   9.450  -6.256  1.00  0.170          N  
ATOM  10077  H   ARG A 633      -5.370   8.916  -4.297  1.00  0.140          H  
ATOM  10078  HA  ARG A 633      -3.169   7.264  -4.959  1.00  0.140          H  
ATOM  10079 1HB  ARG A 633      -2.783   9.408  -3.912  1.00  0.200          H  
ATOM  10080 2HB  ARG A 633      -3.654   8.919  -2.479  1.00  0.200          H  
ATOM  10081 1HG  ARG A 633      -1.274   8.920  -2.127  1.00  0.200          H  
ATOM  10082 2HG  ARG A 633      -1.898   7.296  -1.898  1.00  0.200          H  
ATOM  10083 1HD  ARG A 633       0.160   7.161  -3.039  1.00  0.200          H  
ATOM  10084 2HD  ARG A 633      -1.086   6.780  -4.219  1.00  0.200          H  
ATOM  10085  HE  ARG A 633      -0.423   9.570  -4.263  1.00  0.200          H  
ATOM  10086 1HH1 ARG A 633       0.734   6.402  -5.317  1.00  0.200          H  
ATOM  10087 2HH1 ARG A 633       1.641   7.056  -6.661  1.00  0.200          H  
ATOM  10088 1HH2 ARG A 633       0.777  10.384  -6.004  1.00  0.200          H  
ATOM  10089 2HH2 ARG A 633       1.659   9.307  -7.063  1.00  0.200          H  
ATOM  10090  N   PHE A 634      -4.871   6.277  -2.315  1.00  0.120          N  
ATOM  10091  CA  PHE A 634      -5.075   5.138  -1.440  1.00  0.140          C  
ATOM  10092  C   PHE A 634      -5.304   3.865  -2.236  1.00  0.130          C  
ATOM  10093  O   PHE A 634      -4.667   2.835  -2.008  1.00  0.130          O  
ATOM  10094  CB  PHE A 634      -6.246   5.353  -0.505  1.00  0.190          C  
ATOM  10095  CG  PHE A 634      -6.498   4.155   0.332  1.00  0.190          C  
ATOM  10096  CD1 PHE A 634      -5.737   3.925   1.451  1.00  0.190          C  
ATOM  10097  CD2 PHE A 634      -7.482   3.239  -0.010  1.00  0.190          C  
ATOM  10098  CE1 PHE A 634      -5.943   2.805   2.222  1.00  0.190          C  
ATOM  10099  CE2 PHE A 634      -7.687   2.121   0.753  1.00  0.190          C  
ATOM  10100  CZ  PHE A 634      -6.914   1.903   1.874  1.00  0.190          C  
ATOM  10101  H   PHE A 634      -5.455   7.113  -2.200  1.00  0.140          H  
ATOM  10102  HA  PHE A 634      -4.185   5.018  -0.836  1.00  0.170          H  
ATOM  10103 1HB  PHE A 634      -6.043   6.208   0.140  1.00  0.230          H  
ATOM  10104 2HB  PHE A 634      -7.144   5.575  -1.081  1.00  0.230          H  
ATOM  10105  HD1 PHE A 634      -4.965   4.642   1.717  1.00  0.230          H  
ATOM  10106  HD2 PHE A 634      -8.092   3.411  -0.901  1.00  0.230          H  
ATOM  10107  HE1 PHE A 634      -5.338   2.629   3.108  1.00  0.230          H  
ATOM  10108  HE2 PHE A 634      -8.460   1.404   0.476  1.00  0.230          H  
ATOM  10109  HZ  PHE A 634      -7.075   1.014   2.486  1.00  0.230          H  
ATOM  10110  N   GLU A 635      -6.209   3.932  -3.209  1.00  0.140          N  
ATOM  10111  CA  GLU A 635      -6.562   2.763  -3.999  1.00  0.150          C  
ATOM  10112  C   GLU A 635      -5.348   2.167  -4.708  1.00  0.160          C  
ATOM  10113  O   GLU A 635      -5.226   0.937  -4.818  1.00  0.290          O  
ATOM  10114  CB  GLU A 635      -7.616   3.137  -5.046  1.00  0.210          C  
ATOM  10115  CG  GLU A 635      -9.000   3.436  -4.490  1.00  0.210          C  
ATOM  10116  CD  GLU A 635      -9.949   3.932  -5.554  1.00  0.210          C  
ATOM  10117  OE1 GLU A 635      -9.503   4.161  -6.656  1.00  0.210          O  
ATOM  10118  OE2 GLU A 635     -11.113   4.082  -5.266  1.00  0.210          O  
ATOM  10119  H   GLU A 635      -6.700   4.819  -3.376  1.00  0.170          H  
ATOM  10120  HA  GLU A 635      -6.978   2.014  -3.329  1.00  0.180          H  
ATOM  10121 1HB  GLU A 635      -7.280   4.028  -5.582  1.00  0.250          H  
ATOM  10122 2HB  GLU A 635      -7.708   2.333  -5.774  1.00  0.250          H  
ATOM  10123 1HG  GLU A 635      -9.406   2.526  -4.054  1.00  0.250          H  
ATOM  10124 2HG  GLU A 635      -8.919   4.176  -3.701  1.00  0.250          H  
ATOM  10125  N   ARG A 636      -4.425   3.038  -5.121  1.00  0.100          N  
ATOM  10126  CA  ARG A 636      -3.216   2.691  -5.855  1.00  0.130          C  
ATOM  10127  C   ARG A 636      -2.014   2.254  -4.984  1.00  0.100          C  
ATOM  10128  O   ARG A 636      -0.934   1.986  -5.522  1.00  0.100          O  
ATOM  10129  CB  ARG A 636      -2.847   3.909  -6.681  1.00  0.170          C  
ATOM  10130  CG  ARG A 636      -3.861   4.231  -7.787  1.00  0.170          C  
ATOM  10131  CD  ARG A 636      -3.641   5.572  -8.343  1.00  0.170          C  
ATOM  10132  NE  ARG A 636      -4.653   5.942  -9.330  1.00  0.170          N  
ATOM  10133  CZ  ARG A 636      -4.569   5.765 -10.664  1.00  0.170          C  
ATOM  10134  NH1 ARG A 636      -3.486   5.250 -11.214  1.00  0.170          N  
ATOM  10135  NH2 ARG A 636      -5.592   6.117 -11.431  1.00  0.170          N  
ATOM  10136  H   ARG A 636      -4.624   4.041  -4.995  1.00  0.120          H  
ATOM  10137  HA  ARG A 636      -3.464   1.873  -6.528  1.00  0.160          H  
ATOM  10138 1HB  ARG A 636      -2.780   4.780  -6.028  1.00  0.200          H  
ATOM  10139 2HB  ARG A 636      -1.874   3.765  -7.143  1.00  0.200          H  
ATOM  10140 1HG  ARG A 636      -3.765   3.503  -8.589  1.00  0.200          H  
ATOM  10141 2HG  ARG A 636      -4.874   4.194  -7.386  1.00  0.200          H  
ATOM  10142 1HD  ARG A 636      -3.725   6.261  -7.518  1.00  0.200          H  
ATOM  10143 2HD  ARG A 636      -2.653   5.656  -8.785  1.00  0.200          H  
ATOM  10144  HE  ARG A 636      -5.511   6.337  -8.967  1.00  0.200          H  
ATOM  10145 1HH1 ARG A 636      -2.700   4.982 -10.642  1.00  0.200          H  
ATOM  10146 2HH1 ARG A 636      -3.433   5.126 -12.216  1.00  0.200          H  
ATOM  10147 1HH2 ARG A 636      -6.433   6.495 -11.015  1.00  0.200          H  
ATOM  10148 2HH2 ARG A 636      -5.543   5.989 -12.432  1.00  0.200          H  
ATOM  10149  N   LEU A 637      -2.189   2.179  -3.663  1.00  0.110          N  
ATOM  10150  CA  LEU A 637      -1.122   1.744  -2.756  1.00  0.120          C  
ATOM  10151  C   LEU A 637      -0.979   0.222  -2.736  1.00  0.140          C  
ATOM  10152  O   LEU A 637      -1.934  -0.514  -2.996  1.00  0.160          O  
ATOM  10153  CB  LEU A 637      -1.394   2.214  -1.322  1.00  0.160          C  
ATOM  10154  CG  LEU A 637      -1.447   3.708  -1.057  1.00  0.160          C  
ATOM  10155  CD1 LEU A 637      -1.892   3.901   0.342  1.00  0.160          C  
ATOM  10156  CD2 LEU A 637      -0.096   4.364  -1.270  1.00  0.160          C  
ATOM  10157  H   LEU A 637      -3.097   2.446  -3.270  1.00  0.130          H  
ATOM  10158  HA  LEU A 637      -0.182   2.158  -3.107  1.00  0.140          H  
ATOM  10159 1HB  LEU A 637      -2.364   1.843  -1.045  1.00  0.200          H  
ATOM  10160 2HB  LEU A 637      -0.654   1.768  -0.652  1.00  0.200          H  
ATOM  10161  HG  LEU A 637      -2.157   4.150  -1.697  1.00  0.200          H  
ATOM  10162 1HD1 LEU A 637      -1.960   4.970   0.550  1.00  0.200          H  
ATOM  10163 2HD1 LEU A 637      -2.870   3.436   0.475  1.00  0.200          H  
ATOM  10164 3HD1 LEU A 637      -1.180   3.440   1.019  1.00  0.200          H  
ATOM  10165 1HD2 LEU A 637      -0.177   5.430  -1.051  1.00  0.200          H  
ATOM  10166 2HD2 LEU A 637       0.621   3.901  -0.594  1.00  0.200          H  
ATOM  10167 3HD2 LEU A 637       0.231   4.238  -2.297  1.00  0.200          H  
ATOM  10168  N   GLU A 638       0.218  -0.246  -2.395  1.00  0.160          N  
ATOM  10169  CA  GLU A 638       0.490  -1.675  -2.250  1.00  0.190          C  
ATOM  10170  C   GLU A 638      -0.115  -2.157  -0.939  1.00  0.130          C  
ATOM  10171  O   GLU A 638      -0.329  -1.344  -0.031  1.00  0.090          O  
ATOM  10172  CB  GLU A 638       1.996  -1.940  -2.271  1.00  0.250          C  
ATOM  10173  CG  GLU A 638       2.710  -1.579  -3.592  1.00  0.250          C  
ATOM  10174  CD  GLU A 638       2.326  -2.463  -4.771  1.00  0.250          C  
ATOM  10175  OE1 GLU A 638       1.720  -3.487  -4.558  1.00  0.250          O  
ATOM  10176  OE2 GLU A 638       2.659  -2.106  -5.895  1.00  0.250          O  
ATOM  10177  H   GLU A 638       0.963   0.413  -2.223  1.00  0.190          H  
ATOM  10178  HA  GLU A 638       0.018  -2.215  -3.074  1.00  0.230          H  
ATOM  10179 1HB  GLU A 638       2.473  -1.373  -1.471  1.00  0.300          H  
ATOM  10180 2HB  GLU A 638       2.183  -2.996  -2.066  1.00  0.300          H  
ATOM  10181 1HG  GLU A 638       2.474  -0.546  -3.844  1.00  0.300          H  
ATOM  10182 2HG  GLU A 638       3.786  -1.646  -3.433  1.00  0.300          H  
ATOM  10183  N   THR A 639      -0.392  -3.459  -0.816  1.00  0.170          N  
ATOM  10184  CA  THR A 639      -0.966  -3.944   0.435  1.00  0.170          C  
ATOM  10185  C   THR A 639       0.080  -4.033   1.531  1.00  0.160          C  
ATOM  10186  O   THR A 639      -0.177  -3.666   2.687  1.00  0.160          O  
ATOM  10187  CB  THR A 639      -1.597  -5.332   0.262  1.00  0.240          C  
ATOM  10188  OG1 THR A 639      -0.582  -6.280  -0.110  1.00  0.240          O  
ATOM  10189  CG2 THR A 639      -2.653  -5.261  -0.829  1.00  0.240          C  
ATOM  10190  H   THR A 639      -0.203  -4.104  -1.574  1.00  0.200          H  
ATOM  10191  HA  THR A 639      -1.735  -3.256   0.746  1.00  0.200          H  
ATOM  10192  HB  THR A 639      -2.057  -5.651   1.198  1.00  0.290          H  
ATOM  10193  HG1 THR A 639      -0.167  -6.629   0.726  1.00  0.290          H  
ATOM  10194 1HG2 THR A 639      -3.105  -6.244  -0.957  1.00  0.290          H  
ATOM  10195 2HG2 THR A 639      -3.419  -4.542  -0.541  1.00  0.290          H  
ATOM  10196 3HG2 THR A 639      -2.201  -4.948  -1.766  1.00  0.290          H  
ATOM  10197  N   HIS A 640       1.291  -4.438   1.152  1.00  0.180          N  
ATOM  10198  CA  HIS A 640       2.382  -4.596   2.106  1.00  0.190          C  
ATOM  10199  C   HIS A 640       3.686  -4.038   1.554  1.00  0.180          C  
ATOM  10200  O   HIS A 640       3.922  -4.067   0.346  1.00  0.210          O  
ATOM  10201  CB  HIS A 640       2.575  -6.076   2.491  1.00  0.260          C  
ATOM  10202  CG  HIS A 640       1.386  -6.693   3.209  1.00  0.260          C  
ATOM  10203  ND1 HIS A 640       0.281  -7.208   2.539  1.00  0.260          N  
ATOM  10204  CD2 HIS A 640       1.128  -6.843   4.539  1.00  0.260          C  
ATOM  10205  CE1 HIS A 640      -0.609  -7.640   3.442  1.00  0.260          C  
ATOM  10206  NE2 HIS A 640      -0.113  -7.424   4.656  1.00  0.260          N  
ATOM  10207  H   HIS A 640       1.430  -4.699   0.184  1.00  0.220          H  
ATOM  10208  HA  HIS A 640       2.153  -4.044   3.018  1.00  0.230          H  
ATOM  10209 1HB  HIS A 640       2.768  -6.658   1.591  1.00  0.310          H  
ATOM  10210 2HB  HIS A 640       3.453  -6.174   3.134  1.00  0.310          H  
ATOM  10211  HD2 HIS A 640       1.775  -6.538   5.364  1.00  0.310          H  
ATOM  10212  HE1 HIS A 640      -1.580  -8.083   3.224  1.00  0.310          H  
ATOM  10213  HE2 HIS A 640      -0.582  -7.630   5.562  1.00  0.310          H  
ATOM  10214  N   MET A 641       4.549  -3.593   2.461  1.00  0.180          N  
ATOM  10215  CA  MET A 641       5.885  -3.115   2.130  1.00  0.190          C  
ATOM  10216  C   MET A 641       6.817  -4.285   1.857  1.00  0.170          C  
ATOM  10217  O   MET A 641       6.731  -5.319   2.522  1.00  0.160          O  
ATOM  10218  CB  MET A 641       6.406  -2.240   3.282  1.00  0.260          C  
ATOM  10219  CG  MET A 641       7.832  -1.677   3.130  1.00  0.260          C  
ATOM  10220  SD  MET A 641       8.078  -0.539   1.764  1.00  0.260          S  
ATOM  10221  CE  MET A 641       9.858  -0.715   1.645  1.00  0.260          C  
ATOM  10222  H   MET A 641       4.267  -3.599   3.431  1.00  0.220          H  
ATOM  10223  HA  MET A 641       5.828  -2.515   1.222  1.00  0.230          H  
ATOM  10224 1HB  MET A 641       5.735  -1.397   3.423  1.00  0.310          H  
ATOM  10225 2HB  MET A 641       6.389  -2.820   4.204  1.00  0.310          H  
ATOM  10226 1HG  MET A 641       8.072  -1.140   4.049  1.00  0.310          H  
ATOM  10227 2HG  MET A 641       8.547  -2.491   3.039  1.00  0.310          H  
ATOM  10228 1HE  MET A 641      10.237  -0.080   0.851  1.00  0.310          H  
ATOM  10229 2HE  MET A 641      10.311  -0.432   2.591  1.00  0.310          H  
ATOM  10230 3HE  MET A 641      10.104  -1.750   1.434  1.00  0.310          H  
ATOM  10231  N   THR A 642       7.751  -4.086   0.931  1.00  0.180          N  
ATOM  10232  CA  THR A 642       8.764  -5.070   0.597  1.00  0.170          C  
ATOM  10233  C   THR A 642       9.496  -5.503   1.874  1.00  0.150          C  
ATOM  10234  O   THR A 642       9.911  -4.636   2.649  1.00  0.190          O  
ATOM  10235  CB  THR A 642       9.774  -4.467  -0.408  1.00  0.240          C  
ATOM  10236  OG1 THR A 642       9.066  -4.052  -1.585  1.00  0.240          O  
ATOM  10237  CG2 THR A 642      10.852  -5.490  -0.789  1.00  0.240          C  
ATOM  10238  H   THR A 642       7.722  -3.230   0.392  1.00  0.220          H  
ATOM  10239  HA  THR A 642       8.269  -5.893   0.105  1.00  0.200          H  
ATOM  10240  HB  THR A 642      10.251  -3.603   0.039  1.00  0.290          H  
ATOM  10241  HG1 THR A 642       9.627  -3.494  -2.130  1.00  0.290          H  
ATOM  10242 1HG2 THR A 642      11.545  -5.047  -1.487  1.00  0.290          H  
ATOM  10243 2HG2 THR A 642      11.398  -5.797   0.102  1.00  0.290          H  
ATOM  10244 3HG2 THR A 642      10.390  -6.357  -1.250  1.00  0.290          H  
ATOM  10245  N   PRO A 643       9.669  -6.824   2.135  1.00  0.130          N  
ATOM  10246  CA  PRO A 643      10.340  -7.374   3.299  1.00  0.120          C  
ATOM  10247  C   PRO A 643      11.757  -6.874   3.405  1.00  0.110          C  
ATOM  10248  O   PRO A 643      12.441  -6.701   2.390  1.00  0.130          O  
ATOM  10249  CB  PRO A 643      10.341  -8.882   3.027  1.00  0.180          C  
ATOM  10250  CG  PRO A 643       9.193  -9.104   2.099  1.00  0.180          C  
ATOM  10251  CD  PRO A 643       9.112  -7.873   1.236  1.00  0.180          C  
ATOM  10252  HA  PRO A 643       9.766  -7.126   4.208  1.00  0.140          H  
ATOM  10253 1HB  PRO A 643      11.303  -9.197   2.630  1.00  0.220          H  
ATOM  10254 2HB  PRO A 643      10.216  -9.420   3.980  1.00  0.220          H  
ATOM  10255 1HG  PRO A 643       9.350 -10.013   1.508  1.00  0.220          H  
ATOM  10256 2HG  PRO A 643       8.287  -9.270   2.653  1.00  0.220          H  
ATOM  10257 1HD  PRO A 643       9.703  -7.996   0.322  1.00  0.220          H  
ATOM  10258 2HD  PRO A 643       8.040  -7.729   1.044  1.00  0.220          H  
ATOM  10259  N   GLU A 644      12.210  -6.700   4.641  1.00  0.130          N  
ATOM  10260  CA  GLU A 644      13.557  -6.215   4.919  1.00  0.170          C  
ATOM  10261  C   GLU A 644      14.617  -7.098   4.254  1.00  0.200          C  
ATOM  10262  O   GLU A 644      15.629  -6.609   3.758  1.00  0.230          O  
ATOM  10263  CB  GLU A 644      13.767  -6.085   6.413  1.00  0.220          C  
ATOM  10264  CG  GLU A 644      15.024  -5.354   6.789  1.00  0.220          C  
ATOM  10265  CD  GLU A 644      15.221  -5.160   8.278  1.00  0.220          C  
ATOM  10266  OE1 GLU A 644      14.694  -5.949   9.050  1.00  0.220          O  
ATOM  10267  OE2 GLU A 644      15.883  -4.219   8.647  1.00  0.220          O  
ATOM  10268  H   GLU A 644      11.575  -6.922   5.423  1.00  0.160          H  
ATOM  10269  HA  GLU A 644      13.654  -5.224   4.495  1.00  0.200          H  
ATOM  10270 1HB  GLU A 644      12.930  -5.541   6.844  1.00  0.270          H  
ATOM  10271 2HB  GLU A 644      13.780  -7.067   6.848  1.00  0.270          H  
ATOM  10272 1HG  GLU A 644      15.850  -5.928   6.406  1.00  0.270          H  
ATOM  10273 2HG  GLU A 644      15.033  -4.385   6.291  1.00  0.270          H  
ATOM  10274  N   MET A 645      14.339  -8.398   4.156  1.00  0.230          N  
ATOM  10275  CA  MET A 645      15.233  -9.384   3.555  1.00  0.290          C  
ATOM  10276  C   MET A 645      15.637  -9.088   2.107  1.00  0.270          C  
ATOM  10277  O   MET A 645      16.604  -9.667   1.615  1.00  0.310          O  
ATOM  10278  CB  MET A 645      14.572 -10.760   3.582  1.00  0.380          C  
ATOM  10279  CG  MET A 645      14.475 -11.428   4.952  1.00  0.380          C  
ATOM  10280  SD  MET A 645      16.086 -11.718   5.716  1.00  0.380          S  
ATOM  10281  CE  MET A 645      16.832 -12.892   4.603  1.00  0.380          C  
ATOM  10282  H   MET A 645      13.487  -8.735   4.580  1.00  0.280          H  
ATOM  10283  HA  MET A 645      16.149  -9.406   4.147  1.00  0.350          H  
ATOM  10284 1HB  MET A 645      13.552 -10.659   3.207  1.00  0.460          H  
ATOM  10285 2HB  MET A 645      15.078 -11.422   2.887  1.00  0.460          H  
ATOM  10286 1HG  MET A 645      13.889 -10.800   5.622  1.00  0.460          H  
ATOM  10287 2HG  MET A 645      13.961 -12.391   4.858  1.00  0.460          H  
ATOM  10288 1HE  MET A 645      17.814 -13.167   4.968  1.00  0.460          H  
ATOM  10289 2HE  MET A 645      16.204 -13.782   4.541  1.00  0.460          H  
ATOM  10290 3HE  MET A 645      16.937 -12.451   3.622  1.00  0.460          H  
ATOM  10291  N   PHE A 646      14.889  -8.241   1.396  1.00  0.200          N  
ATOM  10292  CA  PHE A 646      15.227  -7.928   0.010  1.00  0.190          C  
ATOM  10293  C   PHE A 646      15.985  -6.625  -0.161  1.00  0.200          C  
ATOM  10294  O   PHE A 646      16.298  -6.247  -1.289  1.00  0.250          O  
ATOM  10295  CB  PHE A 646      13.971  -7.845  -0.847  1.00  0.270          C  
ATOM  10296  CG  PHE A 646      13.348  -9.124  -1.034  1.00  0.270          C  
ATOM  10297  CD1 PHE A 646      12.388  -9.531  -0.182  1.00  0.270          C  
ATOM  10298  CD2 PHE A 646      13.725  -9.942  -2.076  1.00  0.270          C  
ATOM  10299  CE1 PHE A 646      11.811 -10.743  -0.331  1.00  0.270          C  
ATOM  10300  CE2 PHE A 646      13.153 -11.165  -2.237  1.00  0.270          C  
ATOM  10301  CZ  PHE A 646      12.192 -11.569  -1.355  1.00  0.270          C  
ATOM  10302  H   PHE A 646      14.091  -7.767   1.832  1.00  0.240          H  
ATOM  10303  HA  PHE A 646      15.853  -8.731  -0.373  1.00  0.230          H  
ATOM  10304 1HB  PHE A 646      13.261  -7.187  -0.358  1.00  0.320          H  
ATOM  10305 2HB  PHE A 646      14.206  -7.422  -1.820  1.00  0.320          H  
ATOM  10306  HD1 PHE A 646      12.099  -8.873   0.627  1.00  0.320          H  
ATOM  10307  HD2 PHE A 646      14.493  -9.605  -2.770  1.00  0.320          H  
ATOM  10308  HE1 PHE A 646      11.055 -11.060   0.366  1.00  0.320          H  
ATOM  10309  HE2 PHE A 646      13.459 -11.827  -3.052  1.00  0.320          H  
ATOM  10310  HZ  PHE A 646      11.742 -12.551  -1.473  1.00  0.320          H  
ATOM  10311  N   ARG A 647      16.251  -5.900   0.928  1.00  0.190          N  
ATOM  10312  CA  ARG A 647      16.946  -4.620   0.795  1.00  0.230          C  
ATOM  10313  C   ARG A 647      18.152  -4.378   1.706  1.00  0.240          C  
ATOM  10314  O   ARG A 647      18.670  -3.258   1.714  1.00  0.470          O  
ATOM  10315  CB  ARG A 647      15.984  -3.462   0.995  1.00  0.310          C  
ATOM  10316  CG  ARG A 647      15.372  -3.381   2.369  1.00  0.310          C  
ATOM  10317  CD  ARG A 647      14.595  -2.160   2.550  1.00  0.310          C  
ATOM  10318  NE  ARG A 647      13.973  -2.115   3.851  1.00  0.310          N  
ATOM  10319  CZ  ARG A 647      12.754  -2.621   4.119  1.00  0.310          C  
ATOM  10320  NH1 ARG A 647      12.067  -3.190   3.154  1.00  0.310          N  
ATOM  10321  NH2 ARG A 647      12.263  -2.557   5.344  1.00  0.310          N  
ATOM  10322  H   ARG A 647      15.982  -6.243   1.857  1.00  0.230          H  
ATOM  10323  HA  ARG A 647      17.314  -4.556  -0.228  1.00  0.280          H  
ATOM  10324 1HB  ARG A 647      16.494  -2.519   0.800  1.00  0.370          H  
ATOM  10325 2HB  ARG A 647      15.166  -3.549   0.279  1.00  0.370          H  
ATOM  10326 1HG  ARG A 647      14.717  -4.238   2.515  1.00  0.370          H  
ATOM  10327 2HG  ARG A 647      16.148  -3.390   3.127  1.00  0.370          H  
ATOM  10328 1HD  ARG A 647      15.284  -1.336   2.501  1.00  0.370          H  
ATOM  10329 2HD  ARG A 647      13.842  -2.045   1.777  1.00  0.370          H  
ATOM  10330  HE  ARG A 647      14.498  -1.691   4.610  1.00  0.370          H  
ATOM  10331 1HH1 ARG A 647      12.445  -3.249   2.229  1.00  0.370          H  
ATOM  10332 2HH1 ARG A 647      11.150  -3.610   3.321  1.00  0.370          H  
ATOM  10333 1HH2 ARG A 647      12.804  -2.131   6.085  1.00  0.370          H  
ATOM  10334 2HH2 ARG A 647      11.351  -2.944   5.542  1.00  0.370          H  
ATOM  10335  N   THR A 648      18.601  -5.371   2.480  1.00  0.330          N  
ATOM  10336  CA  THR A 648      19.716  -5.118   3.390  1.00  0.320          C  
ATOM  10337  C   THR A 648      20.805  -6.135   3.125  1.00  0.330          C  
ATOM  10338  O   THR A 648      20.581  -7.099   2.396  1.00  0.470          O  
ATOM  10339  CB  THR A 648      19.344  -5.331   4.869  1.00  0.450          C  
ATOM  10340  OG1 THR A 648      19.196  -6.745   5.105  1.00  0.450          O  
ATOM  10341  CG2 THR A 648      18.067  -4.613   5.177  1.00  0.450          C  
ATOM  10342  H   THR A 648      18.197  -6.300   2.450  1.00  0.400          H  
ATOM  10343  HA  THR A 648      20.073  -4.109   3.227  1.00  0.380          H  
ATOM  10344  HB  THR A 648      20.085  -4.944   5.523  1.00  0.540          H  
ATOM  10345  HG1 THR A 648      20.112  -7.179   5.191  1.00  0.540          H  
ATOM  10346 1HG2 THR A 648      17.819  -4.771   6.220  1.00  0.540          H  
ATOM  10347 2HG2 THR A 648      18.195  -3.548   4.993  1.00  0.540          H  
ATOM  10348 3HG2 THR A 648      17.274  -4.989   4.557  1.00  0.540          H  
ATOM  10349  N   PRO A 649      22.015  -5.931   3.663  1.00  0.250          N  
ATOM  10350  CA  PRO A 649      23.083  -6.896   3.701  1.00  0.230          C  
ATOM  10351  C   PRO A 649      22.613  -8.108   4.494  1.00  0.160          C  
ATOM  10352  O   PRO A 649      21.726  -7.977   5.352  1.00  0.180          O  
ATOM  10353  CB  PRO A 649      24.207  -6.123   4.402  1.00  0.350          C  
ATOM  10354  CG  PRO A 649      23.911  -4.676   4.161  1.00  0.350          C  
ATOM  10355  CD  PRO A 649      22.428  -4.574   4.154  1.00  0.350          C  
ATOM  10356  HA  PRO A 649      23.362  -7.181   2.677  1.00  0.280          H  
ATOM  10357 1HB  PRO A 649      24.258  -6.393   5.470  1.00  0.410          H  
ATOM  10358 2HB  PRO A 649      25.151  -6.388   3.965  1.00  0.410          H  
ATOM  10359 1HG  PRO A 649      24.374  -4.061   4.949  1.00  0.410          H  
ATOM  10360 2HG  PRO A 649      24.368  -4.364   3.222  1.00  0.410          H  
ATOM  10361 1HD  PRO A 649      22.106  -4.379   5.174  1.00  0.410          H  
ATOM  10362 2HD  PRO A 649      22.158  -3.777   3.460  1.00  0.410          H  
ATOM  10363  N   LEU A 650      23.178  -9.286   4.202  1.00  0.170          N  
ATOM  10364  CA  LEU A 650      22.771 -10.453   4.969  1.00  0.130          C  
ATOM  10365  C   LEU A 650      23.987 -11.109   5.631  1.00  0.120          C  
ATOM  10366  O   LEU A 650      24.075 -12.340   5.705  1.00  0.120          O  
ATOM  10367  CB  LEU A 650      22.181 -11.488   3.994  1.00  0.200          C  
ATOM  10368  CG  LEU A 650      21.036 -11.021   3.034  1.00  0.200          C  
ATOM  10369  CD1 LEU A 650      20.790 -12.148   2.060  1.00  0.200          C  
ATOM  10370  CD2 LEU A 650      19.753 -10.634   3.766  1.00  0.200          C  
ATOM  10371  H   LEU A 650      23.864  -9.348   3.458  1.00  0.200          H  
ATOM  10372  HA  LEU A 650      22.073 -10.153   5.738  1.00  0.160          H  
ATOM  10373 1HB  LEU A 650      22.985 -11.869   3.370  1.00  0.240          H  
ATOM  10374 2HB  LEU A 650      21.790 -12.320   4.579  1.00  0.240          H  
ATOM  10375  HG  LEU A 650      21.381 -10.154   2.467  1.00  0.240          H  
ATOM  10376 1HD1 LEU A 650      20.044 -11.832   1.357  1.00  0.240          H  
ATOM  10377 2HD1 LEU A 650      21.708 -12.375   1.530  1.00  0.240          H  
ATOM  10378 3HD1 LEU A 650      20.449 -13.029   2.594  1.00  0.240          H  
ATOM  10379 1HD2 LEU A 650      18.993 -10.319   3.040  1.00  0.240          H  
ATOM  10380 2HD2 LEU A 650      19.389 -11.484   4.313  1.00  0.240          H  
ATOM  10381 3HD2 LEU A 650      19.950  -9.806   4.449  1.00  0.240          H  
ATOM  10382  N   HIS A 651      24.875 -10.290   6.197  1.00  0.130          N  
ATOM  10383  CA  HIS A 651      26.096 -10.780   6.831  1.00  0.130          C  
ATOM  10384  C   HIS A 651      25.829 -11.301   8.222  1.00  0.120          C  
ATOM  10385  O   HIS A 651      26.274 -12.392   8.588  1.00  0.110          O  
ATOM  10386  CB  HIS A 651      27.108  -9.652   6.917  1.00  0.180          C  
ATOM  10387  CG  HIS A 651      27.521  -9.177   5.614  1.00  0.180          C  
ATOM  10388  ND1 HIS A 651      26.817  -8.233   4.914  1.00  0.180          N  
ATOM  10389  CD2 HIS A 651      28.552  -9.508   4.857  1.00  0.180          C  
ATOM  10390  CE1 HIS A 651      27.416  -8.007   3.757  1.00  0.180          C  
ATOM  10391  NE2 HIS A 651      28.466  -8.753   3.688  1.00  0.180          N  
ATOM  10392  H   HIS A 651      24.740  -9.284   6.124  1.00  0.160          H  
ATOM  10393  HA  HIS A 651      26.523 -11.589   6.241  1.00  0.160          H  
ATOM  10394 1HB  HIS A 651      26.700  -8.816   7.494  1.00  0.220          H  
ATOM  10395 2HB  HIS A 651      27.987 -10.008   7.423  1.00  0.220          H  
ATOM  10396  HD2 HIS A 651      29.306 -10.243   5.126  1.00  0.220          H  
ATOM  10397  HE1 HIS A 651      27.094  -7.313   2.983  1.00  0.220          H  
ATOM  10398  HE2 HIS A 651      29.109  -8.763   2.872  1.00  0.220          H  
ATOM  10399  N   GLU A 652      25.058 -10.530   8.988  1.00  0.130          N  
ATOM  10400  CA  GLU A 652      24.706 -10.880  10.354  1.00  0.130          C  
ATOM  10401  C   GLU A 652      23.883 -12.145  10.328  1.00  0.130          C  
ATOM  10402  O   GLU A 652      24.011 -13.016  11.193  1.00  0.130          O  
ATOM  10403  CB  GLU A 652      23.903  -9.747  11.001  1.00  0.180          C  
ATOM  10404  CG  GLU A 652      24.687  -8.462  11.216  1.00  0.180          C  
ATOM  10405  CD  GLU A 652      24.845  -7.661   9.946  1.00  0.180          C  
ATOM  10406  OE1 GLU A 652      24.271  -8.048   8.954  1.00  0.180          O  
ATOM  10407  OE2 GLU A 652      25.537  -6.687   9.950  1.00  0.180          O  
ATOM  10408  H   GLU A 652      24.721  -9.641   8.612  1.00  0.160          H  
ATOM  10409  HA  GLU A 652      25.617 -11.061  10.926  1.00  0.160          H  
ATOM  10410 1HB  GLU A 652      23.034  -9.518  10.385  1.00  0.220          H  
ATOM  10411 2HB  GLU A 652      23.533 -10.077  11.972  1.00  0.220          H  
ATOM  10412 1HG  GLU A 652      24.166  -7.849  11.952  1.00  0.220          H  
ATOM  10413 2HG  GLU A 652      25.648  -8.715  11.627  1.00  0.220          H  
ATOM  10414  N   ILE A 653      23.037 -12.233   9.310  1.00  0.130          N  
ATOM  10415  CA  ILE A 653      22.162 -13.357   9.120  1.00  0.140          C  
ATOM  10416  C   ILE A 653      22.984 -14.588   8.840  1.00  0.140          C  
ATOM  10417  O   ILE A 653      22.786 -15.618   9.484  1.00  0.140          O  
ATOM  10418  CB  ILE A 653      21.222 -13.077   7.945  1.00  0.190          C  
ATOM  10419  CG1 ILE A 653      20.281 -11.936   8.323  1.00  0.190          C  
ATOM  10420  CG2 ILE A 653      20.464 -14.322   7.544  1.00  0.190          C  
ATOM  10421  CD1 ILE A 653      19.543 -11.382   7.162  1.00  0.190          C  
ATOM  10422  H   ILE A 653      22.998 -11.463   8.657  1.00  0.160          H  
ATOM  10423  HA  ILE A 653      21.581 -13.516  10.027  1.00  0.170          H  
ATOM  10424  HB  ILE A 653      21.810 -12.741   7.095  1.00  0.230          H  
ATOM  10425 1HG1 ILE A 653      19.564 -12.285   9.067  1.00  0.230          H  
ATOM  10426 2HG1 ILE A 653      20.864 -11.127   8.760  1.00  0.230          H  
ATOM  10427 1HG2 ILE A 653      19.834 -14.095   6.716  1.00  0.230          H  
ATOM  10428 2HG2 ILE A 653      21.151 -15.105   7.250  1.00  0.230          H  
ATOM  10429 3HG2 ILE A 653      19.865 -14.666   8.369  1.00  0.230          H  
ATOM  10430 1HD1 ILE A 653      18.925 -10.568   7.452  1.00  0.230          H  
ATOM  10431 2HD1 ILE A 653      20.243 -11.030   6.463  1.00  0.230          H  
ATOM  10432 3HD1 ILE A 653      18.931 -12.127   6.712  1.00  0.230          H  
ATOM  10433  N   ALA A 654      23.925 -14.494   7.899  1.00  0.130          N  
ATOM  10434  CA  ALA A 654      24.726 -15.651   7.584  1.00  0.150          C  
ATOM  10435  C   ALA A 654      25.512 -16.160   8.805  1.00  0.130          C  
ATOM  10436  O   ALA A 654      25.584 -17.377   9.033  1.00  0.150          O  
ATOM  10437  CB  ALA A 654      25.645 -15.318   6.427  1.00  0.200          C  
ATOM  10438  H   ALA A 654      24.062 -13.634   7.360  1.00  0.160          H  
ATOM  10439  HA  ALA A 654      24.053 -16.429   7.285  1.00  0.180          H  
ATOM  10440 1HB  ALA A 654      26.232 -16.187   6.149  1.00  0.240          H  
ATOM  10441 2HB  ALA A 654      25.046 -14.992   5.575  1.00  0.240          H  
ATOM  10442 3HB  ALA A 654      26.288 -14.521   6.724  1.00  0.240          H  
ATOM  10443  N   LEU A 655      26.056 -15.254   9.634  1.00  0.110          N  
ATOM  10444  CA  LEU A 655      26.756 -15.736  10.822  1.00  0.110          C  
ATOM  10445  C   LEU A 655      25.809 -16.413  11.804  1.00  0.120          C  
ATOM  10446  O   LEU A 655      26.169 -17.438  12.392  1.00  0.140          O  
ATOM  10447  CB  LEU A 655      27.480 -14.618  11.571  1.00  0.150          C  
ATOM  10448  CG  LEU A 655      28.716 -13.986  10.928  1.00  0.150          C  
ATOM  10449  CD1 LEU A 655      29.161 -12.838  11.794  1.00  0.150          C  
ATOM  10450  CD2 LEU A 655      29.846 -14.996  10.810  1.00  0.150          C  
ATOM  10451  H   LEU A 655      26.010 -14.253   9.411  1.00  0.130          H  
ATOM  10452  HA  LEU A 655      27.476 -16.483  10.508  1.00  0.130          H  
ATOM  10453 1HB  LEU A 655      26.758 -13.814  11.731  1.00  0.180          H  
ATOM  10454 2HB  LEU A 655      27.764 -14.994  12.522  1.00  0.180          H  
ATOM  10455  HG  LEU A 655      28.453 -13.597   9.944  1.00  0.180          H  
ATOM  10456 1HD1 LEU A 655      30.030 -12.360  11.348  1.00  0.180          H  
ATOM  10457 2HD1 LEU A 655      28.346 -12.125  11.880  1.00  0.180          H  
ATOM  10458 3HD1 LEU A 655      29.423 -13.205  12.777  1.00  0.180          H  
ATOM  10459 1HD2 LEU A 655      30.685 -14.510  10.374  1.00  0.180          H  
ATOM  10460 2HD2 LEU A 655      30.115 -15.370  11.802  1.00  0.180          H  
ATOM  10461 3HD2 LEU A 655      29.554 -15.821  10.175  1.00  0.180          H  
ATOM  10462  N   SER A 656      24.594 -15.862  11.972  1.00  0.130          N  
ATOM  10463  CA  SER A 656      23.587 -16.430  12.870  1.00  0.140          C  
ATOM  10464  C   SER A 656      23.215 -17.848  12.442  1.00  0.140          C  
ATOM  10465  O   SER A 656      23.119 -18.755  13.278  1.00  0.150          O  
ATOM  10466  CB  SER A 656      22.349 -15.559  12.906  1.00  0.190          C  
ATOM  10467  OG  SER A 656      21.383 -16.091  13.776  1.00  0.190          O  
ATOM  10468  H   SER A 656      24.375 -14.975  11.503  1.00  0.160          H  
ATOM  10469  HA  SER A 656      24.008 -16.471  13.874  1.00  0.170          H  
ATOM  10470 1HB  SER A 656      22.622 -14.554  13.224  1.00  0.230          H  
ATOM  10471 2HB  SER A 656      21.936 -15.478  11.907  1.00  0.230          H  
ATOM  10472  HG  SER A 656      20.630 -15.496  13.725  1.00  0.230          H  
ATOM  10473  N   ILE A 657      23.053 -18.053  11.127  1.00  0.140          N  
ATOM  10474  CA  ILE A 657      22.681 -19.358  10.589  1.00  0.150          C  
ATOM  10475  C   ILE A 657      23.731 -20.382  10.978  1.00  0.140          C  
ATOM  10476  O   ILE A 657      23.398 -21.481  11.443  1.00  0.150          O  
ATOM  10477  CB  ILE A 657      22.564 -19.320   9.040  1.00  0.210          C  
ATOM  10478  CG1 ILE A 657      21.383 -18.457   8.656  1.00  0.210          C  
ATOM  10479  CG2 ILE A 657      22.386 -20.776   8.445  1.00  0.210          C  
ATOM  10480  CD1 ILE A 657      21.322 -18.048   7.198  1.00  0.210          C  
ATOM  10481  H   ILE A 657      23.131 -17.240  10.505  1.00  0.170          H  
ATOM  10482  HA  ILE A 657      21.730 -19.653  11.010  1.00  0.180          H  
ATOM  10483  HB  ILE A 657      23.459 -18.864   8.632  1.00  0.250          H  
ATOM  10484 1HG1 ILE A 657      20.477 -18.994   8.916  1.00  0.250          H  
ATOM  10485 2HG1 ILE A 657      21.421 -17.578   9.239  1.00  0.250          H  
ATOM  10486 1HG2 ILE A 657      22.312 -20.748   7.372  1.00  0.250          H  
ATOM  10487 2HG2 ILE A 657      23.238 -21.407   8.705  1.00  0.250          H  
ATOM  10488 3HG2 ILE A 657      21.486 -21.221   8.835  1.00  0.250          H  
ATOM  10489 1HD1 ILE A 657      20.451 -17.424   7.043  1.00  0.250          H  
ATOM  10490 2HD1 ILE A 657      22.195 -17.491   6.951  1.00  0.250          H  
ATOM  10491 3HD1 ILE A 657      21.263 -18.899   6.556  1.00  0.250          H  
ATOM  10492  N   LYS A 658      25.004 -20.033  10.817  1.00  0.130          N  
ATOM  10493  CA  LYS A 658      26.032 -20.983  11.192  1.00  0.150          C  
ATOM  10494  C   LYS A 658      26.177 -21.152  12.710  1.00  0.150          C  
ATOM  10495  O   LYS A 658      26.307 -22.278  13.192  1.00  0.200          O  
ATOM  10496  CB  LYS A 658      27.366 -20.561  10.626  1.00  0.200          C  
ATOM  10497  CG  LYS A 658      27.497 -20.598   9.139  1.00  0.200          C  
ATOM  10498  CD  LYS A 658      27.543 -22.007   8.559  1.00  0.200          C  
ATOM  10499  CE  LYS A 658      27.835 -21.950   7.071  1.00  0.200          C  
ATOM  10500  NZ  LYS A 658      27.882 -23.287   6.445  1.00  0.200          N  
ATOM  10501  H   LYS A 658      25.233 -19.125  10.390  1.00  0.160          H  
ATOM  10502  HA  LYS A 658      25.759 -21.952  10.781  1.00  0.180          H  
ATOM  10503 1HB  LYS A 658      27.584 -19.542  10.947  1.00  0.240          H  
ATOM  10504 2HB  LYS A 658      28.112 -21.220  11.034  1.00  0.240          H  
ATOM  10505 1HG  LYS A 658      26.632 -20.098   8.745  1.00  0.240          H  
ATOM  10506 2HG  LYS A 658      28.379 -20.054   8.838  1.00  0.240          H  
ATOM  10507 1HD  LYS A 658      28.315 -22.596   9.055  1.00  0.240          H  
ATOM  10508 2HD  LYS A 658      26.579 -22.503   8.689  1.00  0.240          H  
ATOM  10509 1HE  LYS A 658      27.062 -21.378   6.586  1.00  0.240          H  
ATOM  10510 2HE  LYS A 658      28.791 -21.451   6.915  1.00  0.240          H  
ATOM  10511 1HZ  LYS A 658      28.081 -23.149   5.442  1.00  0.240          H  
ATOM  10512 2HZ  LYS A 658      28.616 -23.859   6.857  1.00  0.240          H  
ATOM  10513 3HZ  LYS A 658      26.997 -23.743   6.558  1.00  0.240          H  
ATOM  10514  N   LEU A 659      26.100 -20.065  13.482  1.00  0.150          N  
ATOM  10515  CA  LEU A 659      26.291 -20.147  14.931  1.00  0.170          C  
ATOM  10516  C   LEU A 659      25.262 -21.059  15.582  1.00  0.170          C  
ATOM  10517  O   LEU A 659      25.573 -21.828  16.493  1.00  0.190          O  
ATOM  10518  CB  LEU A 659      26.186 -18.763  15.574  1.00  0.230          C  
ATOM  10519  CG  LEU A 659      26.462 -18.683  17.114  1.00  0.230          C  
ATOM  10520  CD1 LEU A 659      27.927 -19.091  17.429  1.00  0.230          C  
ATOM  10521  CD2 LEU A 659      26.160 -17.287  17.607  1.00  0.230          C  
ATOM  10522  H   LEU A 659      25.976 -19.146  13.052  1.00  0.180          H  
ATOM  10523  HA  LEU A 659      27.279 -20.559  15.106  1.00  0.200          H  
ATOM  10524 1HB  LEU A 659      26.891 -18.123  15.069  1.00  0.280          H  
ATOM  10525 2HB  LEU A 659      25.180 -18.374  15.390  1.00  0.280          H  
ATOM  10526  HG  LEU A 659      25.802 -19.381  17.635  1.00  0.280          H  
ATOM  10527 1HD1 LEU A 659      28.078 -19.034  18.499  1.00  0.280          H  
ATOM  10528 2HD1 LEU A 659      28.122 -20.107  17.102  1.00  0.280          H  
ATOM  10529 3HD1 LEU A 659      28.619 -18.409  16.930  1.00  0.280          H  
ATOM  10530 1HD2 LEU A 659      26.325 -17.244  18.676  1.00  0.280          H  
ATOM  10531 2HD2 LEU A 659      26.789 -16.577  17.136  1.00  0.280          H  
ATOM  10532 3HD2 LEU A 659      25.119 -17.042  17.394  1.00  0.280          H  
ATOM  10533  N   LEU A 660      24.031 -20.993  15.088  1.00  0.180          N  
ATOM  10534  CA  LEU A 660      22.929 -21.788  15.598  1.00  0.220          C  
ATOM  10535  C   LEU A 660      22.885 -23.185  14.984  1.00  0.270          C  
ATOM  10536  O   LEU A 660      21.964 -23.953  15.268  1.00  0.350          O  
ATOM  10537  CB  LEU A 660      21.607 -21.061  15.328  1.00  0.290          C  
ATOM  10538  CG  LEU A 660      21.369 -19.721  16.053  1.00  0.290          C  
ATOM  10539  CD1 LEU A 660      20.086 -19.109  15.511  1.00  0.290          C  
ATOM  10540  CD2 LEU A 660      21.261 -19.945  17.566  1.00  0.290          C  
ATOM  10541  H   LEU A 660      23.831 -20.306  14.351  1.00  0.220          H  
ATOM  10542  HA  LEU A 660      23.068 -21.914  16.666  1.00  0.260          H  
ATOM  10543 1HB  LEU A 660      21.590 -20.824  14.265  1.00  0.350          H  
ATOM  10544 2HB  LEU A 660      20.777 -21.730  15.552  1.00  0.350          H  
ATOM  10545  HG  LEU A 660      22.191 -19.031  15.843  1.00  0.350          H  
ATOM  10546 1HD1 LEU A 660      19.900 -18.150  16.000  1.00  0.350          H  
ATOM  10547 2HD1 LEU A 660      20.203 -18.951  14.440  1.00  0.350          H  
ATOM  10548 3HD1 LEU A 660      19.256 -19.781  15.696  1.00  0.350          H  
ATOM  10549 1HD2 LEU A 660      21.077 -18.986  18.051  1.00  0.350          H  
ATOM  10550 2HD2 LEU A 660      20.440 -20.625  17.782  1.00  0.350          H  
ATOM  10551 3HD2 LEU A 660      22.181 -20.361  17.949  1.00  0.350          H  
ATOM  10552  N   ARG A 661      23.865 -23.505  14.131  1.00  0.250          N  
ATOM  10553  CA  ARG A 661      23.983 -24.780  13.446  1.00  0.330          C  
ATOM  10554  C   ARG A 661      22.758 -25.130  12.632  1.00  0.370          C  
ATOM  10555  O   ARG A 661      22.281 -26.260  12.683  1.00  0.510          O  
ATOM  10556  CB  ARG A 661      24.263 -25.882  14.441  1.00  0.430          C  
ATOM  10557  CG  ARG A 661      25.549 -25.686  15.150  1.00  0.430          C  
ATOM  10558  CD  ARG A 661      25.896 -26.800  15.980  1.00  0.430          C  
ATOM  10559  NE  ARG A 661      25.053 -26.920  17.159  1.00  0.430          N  
ATOM  10560  CZ  ARG A 661      25.034 -27.983  17.996  1.00  0.430          C  
ATOM  10561  NH1 ARG A 661      25.805 -29.029  17.776  1.00  0.430          N  
ATOM  10562  NH2 ARG A 661      24.231 -27.968  19.046  1.00  0.430          N  
ATOM  10563  H   ARG A 661      24.610 -22.833  13.946  1.00  0.300          H  
ATOM  10564  HA  ARG A 661      24.836 -24.708  12.770  1.00  0.400          H  
ATOM  10565 1HB  ARG A 661      23.465 -25.951  15.175  1.00  0.520          H  
ATOM  10566 2HB  ARG A 661      24.315 -26.837  13.922  1.00  0.520          H  
ATOM  10567 1HG  ARG A 661      26.348 -25.542  14.424  1.00  0.520          H  
ATOM  10568 2HG  ARG A 661      25.480 -24.800  15.786  1.00  0.520          H  
ATOM  10569 1HD  ARG A 661      25.853 -27.725  15.409  1.00  0.520          H  
ATOM  10570 2HD  ARG A 661      26.882 -26.616  16.293  1.00  0.520          H  
ATOM  10571  HE  ARG A 661      24.446 -26.138  17.379  1.00  0.520          H  
ATOM  10572 1HH1 ARG A 661      26.418 -29.053  16.970  1.00  0.520          H  
ATOM  10573 2HH1 ARG A 661      25.787 -29.818  18.407  1.00  0.520          H  
ATOM  10574 1HH2 ARG A 661      23.633 -27.168  19.213  1.00  0.520          H  
ATOM  10575 2HH2 ARG A 661      24.204 -28.756  19.675  1.00  0.520          H  
ATOM  10576  N   LEU A 662      22.280 -24.180  11.834  1.00  0.300          N  
ATOM  10577  CA  LEU A 662      21.085 -24.377  11.027  1.00  0.350          C  
ATOM  10578  C   LEU A 662      21.365 -24.855   9.591  1.00  0.370          C  
ATOM  10579  O   LEU A 662      20.448 -24.933   8.771  1.00  0.490          O  
ATOM  10580  CB  LEU A 662      20.294 -23.065  11.054  1.00  0.470          C  
ATOM  10581  CG  LEU A 662      19.816 -22.600  12.482  1.00  0.470          C  
ATOM  10582  CD1 LEU A 662      19.229 -21.224  12.383  1.00  0.470          C  
ATOM  10583  CD2 LEU A 662      18.765 -23.550  13.074  1.00  0.470          C  
ATOM  10584  H   LEU A 662      22.735 -23.259  11.810  1.00  0.360          H  
ATOM  10585  HA  LEU A 662      20.491 -25.153  11.501  1.00  0.420          H  
ATOM  10586 1HB  LEU A 662      20.929 -22.288  10.674  1.00  0.560          H  
ATOM  10587 2HB  LEU A 662      19.424 -23.160  10.410  1.00  0.560          H  
ATOM  10588  HG  LEU A 662      20.664 -22.573  13.136  1.00  0.560          H  
ATOM  10589 1HD1 LEU A 662      18.917 -20.894  13.369  1.00  0.560          H  
ATOM  10590 2HD1 LEU A 662      19.961 -20.539  11.996  1.00  0.560          H  
ATOM  10591 3HD1 LEU A 662      18.393 -21.249  11.734  1.00  0.560          H  
ATOM  10592 1HD2 LEU A 662      18.473 -23.182  14.054  1.00  0.560          H  
ATOM  10593 2HD2 LEU A 662      17.890 -23.588  12.423  1.00  0.560          H  
ATOM  10594 3HD2 LEU A 662      19.180 -24.553  13.183  1.00  0.560          H  
ATOM  10595  N   GLY A 663      22.619 -25.201   9.294  1.00  0.300          N  
ATOM  10596  CA  GLY A 663      22.988 -25.722   7.971  1.00  0.310          C  
ATOM  10597  C   GLY A 663      23.532 -24.665   7.022  1.00  0.200          C  
ATOM  10598  O   GLY A 663      24.098 -23.661   7.456  1.00  0.170          O  
ATOM  10599  H   GLY A 663      23.315 -25.091  10.016  1.00  0.360          H  
ATOM  10600 1HA  GLY A 663      23.732 -26.509   8.095  1.00  0.370          H  
ATOM  10601 2HA  GLY A 663      22.118 -26.193   7.517  1.00  0.370          H  
ATOM  10602  N   GLY A 664      23.453 -24.935   5.716  1.00  0.180          N  
ATOM  10603  CA  GLY A 664      24.037 -24.045   4.725  1.00  0.150          C  
ATOM  10604  C   GLY A 664      23.292 -22.729   4.722  1.00  0.150          C  
ATOM  10605  O   GLY A 664      22.100 -22.690   5.049  1.00  0.210          O  
ATOM  10606  H   GLY A 664      22.973 -25.776   5.383  1.00  0.220          H  
ATOM  10607 1HA  GLY A 664      25.090 -23.878   4.951  1.00  0.180          H  
ATOM  10608 2HA  GLY A 664      23.983 -24.511   3.742  1.00  0.180          H  
ATOM  10609  N   ILE A 665      23.958 -21.665   4.274  1.00  0.180          N  
ATOM  10610  CA  ILE A 665      23.337 -20.353   4.264  1.00  0.180          C  
ATOM  10611  C   ILE A 665      22.252 -20.322   3.212  1.00  0.170          C  
ATOM  10612  O   ILE A 665      21.121 -19.914   3.486  1.00  0.200          O  
ATOM  10613  CB  ILE A 665      24.360 -19.246   3.909  1.00  0.250          C  
ATOM  10614  CG1 ILE A 665      25.553 -19.224   4.895  1.00  0.250          C  
ATOM  10615  CG2 ILE A 665      23.673 -17.874   3.871  1.00  0.250          C  
ATOM  10616  CD1 ILE A 665      25.220 -19.128   6.330  1.00  0.250          C  
ATOM  10617  H   ILE A 665      24.927 -21.765   3.999  1.00  0.220          H  
ATOM  10618  HA  ILE A 665      22.880 -20.156   5.226  1.00  0.220          H  
ATOM  10619  HB  ILE A 665      24.777 -19.447   2.924  1.00  0.300          H  
ATOM  10620 1HG1 ILE A 665      26.169 -20.107   4.734  1.00  0.300          H  
ATOM  10621 2HG1 ILE A 665      26.152 -18.349   4.644  1.00  0.300          H  
ATOM  10622 1HG2 ILE A 665      24.402 -17.112   3.589  1.00  0.300          H  
ATOM  10623 2HG2 ILE A 665      22.888 -17.894   3.140  1.00  0.300          H  
ATOM  10624 3HG2 ILE A 665      23.250 -17.628   4.831  1.00  0.300          H  
ATOM  10625 1HD1 ILE A 665      26.140 -19.068   6.887  1.00  0.300          H  
ATOM  10626 2HD1 ILE A 665      24.656 -18.277   6.509  1.00  0.300          H  
ATOM  10627 3HD1 ILE A 665      24.661 -20.001   6.649  1.00  0.300          H  
ATOM  10628  N   GLY A 666      22.589 -20.774   2.005  1.00  0.170          N  
ATOM  10629  CA  GLY A 666      21.619 -20.809   0.928  1.00  0.190          C  
ATOM  10630  C   GLY A 666      20.450 -21.727   1.272  1.00  0.180          C  
ATOM  10631  O   GLY A 666      19.304 -21.418   0.945  1.00  0.210          O  
ATOM  10632  H   GLY A 666      23.538 -21.077   1.839  1.00  0.200          H  
ATOM  10633 1HA  GLY A 666      21.252 -19.800   0.737  1.00  0.230          H  
ATOM  10634 2HA  GLY A 666      22.104 -21.154   0.014  1.00  0.230          H  
ATOM  10635  N   GLN A 667      20.741 -22.841   1.961  1.00  0.270          N  
ATOM  10636  CA  GLN A 667      19.711 -23.810   2.323  1.00  0.310          C  
ATOM  10637  C   GLN A 667      18.705 -23.209   3.289  1.00  0.230          C  
ATOM  10638  O   GLN A 667      17.501 -23.405   3.137  1.00  0.300          O  
ATOM  10639  CB  GLN A 667      20.338 -25.032   3.011  1.00  0.420          C  
ATOM  10640  CG  GLN A 667      21.190 -25.918   2.132  1.00  0.420          C  
ATOM  10641  CD  GLN A 667      21.846 -27.085   2.921  1.00  0.420          C  
ATOM  10642  OE1 GLN A 667      22.294 -26.970   4.092  1.00  0.420          O  
ATOM  10643  NE2 GLN A 667      21.903 -28.237   2.261  1.00  0.420          N  
ATOM  10644  H   GLN A 667      21.705 -23.016   2.202  1.00  0.320          H  
ATOM  10645  HA  GLN A 667      19.185 -24.119   1.421  1.00  0.370          H  
ATOM  10646 1HB  GLN A 667      20.951 -24.698   3.845  1.00  0.500          H  
ATOM  10647 2HB  GLN A 667      19.543 -25.649   3.430  1.00  0.500          H  
ATOM  10648 1HG  GLN A 667      20.561 -26.343   1.350  1.00  0.500          H  
ATOM  10649 2HG  GLN A 667      21.981 -25.318   1.688  1.00  0.500          H  
ATOM  10650 1HE2 GLN A 667      22.312 -29.042   2.693  1.00  0.500          H  
ATOM  10651 2HE2 GLN A 667      21.540 -28.305   1.329  1.00  0.500          H  
ATOM  10652  N   PHE A 668      19.204 -22.495   4.303  1.00  0.160          N  
ATOM  10653  CA  PHE A 668      18.350 -21.842   5.283  1.00  0.150          C  
ATOM  10654  C   PHE A 668      17.511 -20.758   4.636  1.00  0.130          C  
ATOM  10655  O   PHE A 668      16.301 -20.674   4.827  1.00  0.150          O  
ATOM  10656  CB  PHE A 668      19.177 -21.204   6.396  1.00  0.210          C  
ATOM  10657  CG  PHE A 668      18.354 -20.466   7.464  1.00  0.210          C  
ATOM  10658  CD1 PHE A 668      17.818 -21.137   8.545  1.00  0.210          C  
ATOM  10659  CD2 PHE A 668      18.098 -19.103   7.361  1.00  0.210          C  
ATOM  10660  CE1 PHE A 668      17.070 -20.462   9.488  1.00  0.210          C  
ATOM  10661  CE2 PHE A 668      17.355 -18.438   8.302  1.00  0.210          C  
ATOM  10662  CZ  PHE A 668      16.844 -19.119   9.366  1.00  0.210          C  
ATOM  10663  H   PHE A 668      20.221 -22.432   4.422  1.00  0.190          H  
ATOM  10664  HA  PHE A 668      17.684 -22.588   5.714  1.00  0.180          H  
ATOM  10665 1HB  PHE A 668      19.776 -21.977   6.889  1.00  0.260          H  
ATOM  10666 2HB  PHE A 668      19.869 -20.509   5.948  1.00  0.260          H  
ATOM  10667  HD1 PHE A 668      17.989 -22.211   8.648  1.00  0.260          H  
ATOM  10668  HD2 PHE A 668      18.498 -18.562   6.515  1.00  0.260          H  
ATOM  10669  HE1 PHE A 668      16.646 -21.002  10.331  1.00  0.260          H  
ATOM  10670  HE2 PHE A 668      17.168 -17.371   8.201  1.00  0.260          H  
ATOM  10671  HZ  PHE A 668      16.249 -18.594  10.115  1.00  0.260          H  
ATOM  10672  N   LEU A 669      18.162 -19.869   3.892  1.00  0.120          N  
ATOM  10673  CA  LEU A 669      17.457 -18.742   3.313  1.00  0.110          C  
ATOM  10674  C   LEU A 669      16.429 -19.172   2.284  1.00  0.110          C  
ATOM  10675  O   LEU A 669      15.365 -18.569   2.172  1.00  0.100          O  
ATOM  10676  CB  LEU A 669      18.470 -17.739   2.772  1.00  0.160          C  
ATOM  10677  CG  LEU A 669      19.322 -17.031   3.882  1.00  0.160          C  
ATOM  10678  CD1 LEU A 669      20.369 -16.192   3.249  1.00  0.160          C  
ATOM  10679  CD2 LEU A 669      18.448 -16.157   4.759  1.00  0.160          C  
ATOM  10680  H   LEU A 669      19.170 -19.965   3.736  1.00  0.140          H  
ATOM  10681  HA  LEU A 669      16.892 -18.272   4.105  1.00  0.130          H  
ATOM  10682 1HB  LEU A 669      19.162 -18.274   2.114  1.00  0.190          H  
ATOM  10683 2HB  LEU A 669      17.959 -16.993   2.198  1.00  0.190          H  
ATOM  10684  HG  LEU A 669      19.818 -17.791   4.485  1.00  0.190          H  
ATOM  10685 1HD1 LEU A 669      20.981 -15.716   4.018  1.00  0.190          H  
ATOM  10686 2HD1 LEU A 669      20.991 -16.815   2.622  1.00  0.190          H  
ATOM  10687 3HD1 LEU A 669      19.898 -15.439   2.654  1.00  0.190          H  
ATOM  10688 1HD2 LEU A 669      19.065 -15.695   5.486  1.00  0.190          H  
ATOM  10689 2HD2 LEU A 669      17.983 -15.412   4.145  1.00  0.190          H  
ATOM  10690 3HD2 LEU A 669      17.686 -16.717   5.271  1.00  0.190          H  
ATOM  10691  N   ALA A 670      16.687 -20.256   1.573  1.00  0.120          N  
ATOM  10692  CA  ALA A 670      15.745 -20.790   0.605  1.00  0.120          C  
ATOM  10693  C   ALA A 670      14.418 -21.203   1.265  1.00  0.120          C  
ATOM  10694  O   ALA A 670      13.414 -21.373   0.573  1.00  0.160          O  
ATOM  10695  CB  ALA A 670      16.351 -21.979  -0.105  1.00  0.170          C  
ATOM  10696  H   ALA A 670      17.599 -20.717   1.651  1.00  0.140          H  
ATOM  10697  HA  ALA A 670      15.533 -20.011  -0.124  1.00  0.140          H  
ATOM  10698 1HB  ALA A 670      15.653 -22.359  -0.847  1.00  0.200          H  
ATOM  10699 2HB  ALA A 670      17.275 -21.677  -0.594  1.00  0.200          H  
ATOM  10700 3HB  ALA A 670      16.568 -22.759   0.630  1.00  0.200          H  
ATOM  10701  N   LYS A 671      14.426 -21.434   2.589  1.00  0.120          N  
ATOM  10702  CA  LYS A 671      13.262 -21.871   3.346  1.00  0.130          C  
ATOM  10703  C   LYS A 671      12.488 -20.692   3.936  1.00  0.120          C  
ATOM  10704  O   LYS A 671      11.531 -20.900   4.688  1.00  0.130          O  
ATOM  10705  CB  LYS A 671      13.691 -22.814   4.462  1.00  0.180          C  
ATOM  10706  CG  LYS A 671      14.290 -24.124   3.970  1.00  0.180          C  
ATOM  10707  CD  LYS A 671      14.881 -24.949   5.118  1.00  0.180          C  
ATOM  10708  CE  LYS A 671      13.800 -25.575   5.990  1.00  0.180          C  
ATOM  10709  NZ  LYS A 671      14.357 -26.441   7.045  1.00  0.180          N  
ATOM  10710  H   LYS A 671      15.265 -21.233   3.139  1.00  0.140          H  
ATOM  10711  HA  LYS A 671      12.594 -22.403   2.670  1.00  0.160          H  
ATOM  10712 1HB  LYS A 671      14.433 -22.319   5.086  1.00  0.210          H  
ATOM  10713 2HB  LYS A 671      12.831 -23.029   5.085  1.00  0.210          H  
ATOM  10714 1HG  LYS A 671      13.518 -24.705   3.469  1.00  0.210          H  
ATOM  10715 2HG  LYS A 671      15.071 -23.907   3.247  1.00  0.210          H  
ATOM  10716 1HD  LYS A 671      15.515 -25.734   4.709  1.00  0.210          H  
ATOM  10717 2HD  LYS A 671      15.502 -24.299   5.739  1.00  0.210          H  
ATOM  10718 1HE  LYS A 671      13.216 -24.798   6.474  1.00  0.210          H  
ATOM  10719 2HE  LYS A 671      13.145 -26.173   5.359  1.00  0.210          H  
ATOM  10720 1HZ  LYS A 671      13.602 -26.824   7.610  1.00  0.210          H  
ATOM  10721 2HZ  LYS A 671      14.889 -27.190   6.657  1.00  0.210          H  
ATOM  10722 3HZ  LYS A 671      14.943 -25.920   7.712  1.00  0.210          H  
ATOM  10723  N   ALA A 672      12.932 -19.476   3.617  1.00  0.110          N  
ATOM  10724  CA  ALA A 672      12.350 -18.205   4.041  1.00  0.110          C  
ATOM  10725  C   ALA A 672      10.972 -18.052   3.463  1.00  0.160          C  
ATOM  10726  O   ALA A 672      10.632 -18.715   2.481  1.00  0.260          O  
ATOM  10727  CB  ALA A 672      13.209 -17.058   3.585  1.00  0.150          C  
ATOM  10728  H   ALA A 672      13.749 -19.404   3.008  1.00  0.130          H  
ATOM  10729  HA  ALA A 672      12.267 -18.181   5.118  1.00  0.130          H  
ATOM  10730 1HB  ALA A 672      12.766 -16.111   3.891  1.00  0.180          H  
ATOM  10731 2HB  ALA A 672      14.208 -17.147   4.006  1.00  0.180          H  
ATOM  10732 3HB  ALA A 672      13.244 -17.125   2.538  1.00  0.180          H  
ATOM  10733  N   ILE A 673      10.138 -17.202   4.069  1.00  0.150          N  
ATOM  10734  CA  ILE A 673       8.817 -17.027   3.480  1.00  0.270          C  
ATOM  10735  C   ILE A 673       9.013 -16.429   2.104  1.00  0.480          C  
ATOM  10736  O   ILE A 673       8.409 -16.862   1.132  1.00  1.320          O  
ATOM  10737  CB  ILE A 673       7.910 -16.095   4.304  1.00  0.330          C  
ATOM  10738  CG1 ILE A 673       7.605 -16.740   5.613  1.00  0.330          C  
ATOM  10739  CG2 ILE A 673       6.581 -15.884   3.533  1.00  0.330          C  
ATOM  10740  CD1 ILE A 673       6.993 -15.870   6.638  1.00  0.330          C  
ATOM  10741  H   ILE A 673      10.430 -16.650   4.898  1.00  0.180          H  
ATOM  10742  HA  ILE A 673       8.335 -17.994   3.373  1.00  0.320          H  
ATOM  10743  HB  ILE A 673       8.413 -15.143   4.486  1.00  0.400          H  
ATOM  10744 1HG1 ILE A 673       6.931 -17.543   5.418  1.00  0.400          H  
ATOM  10745 2HG1 ILE A 673       8.534 -17.137   6.026  1.00  0.400          H  
ATOM  10746 1HG2 ILE A 673       5.925 -15.244   4.089  1.00  0.400          H  
ATOM  10747 2HG2 ILE A 673       6.758 -15.429   2.572  1.00  0.400          H  
ATOM  10748 3HG2 ILE A 673       6.095 -16.850   3.377  1.00  0.400          H  
ATOM  10749 1HD1 ILE A 673       6.818 -16.461   7.533  1.00  0.400          H  
ATOM  10750 2HD1 ILE A 673       7.677 -15.048   6.868  1.00  0.400          H  
ATOM  10751 3HD1 ILE A 673       6.064 -15.480   6.278  1.00  0.400          H  
ATOM  10752  N   GLU A 674       9.827 -15.392   2.034  1.00  0.410          N  
ATOM  10753  CA  GLU A 674      10.158 -14.755   0.774  1.00  0.340          C  
ATOM  10754  C   GLU A 674      11.685 -14.686   0.697  1.00  0.250          C  
ATOM  10755  O   GLU A 674      12.270 -13.762   1.259  1.00  0.290          O  
ATOM  10756  CB  GLU A 674       9.544 -13.358   0.675  1.00  0.500          C  
ATOM  10757  CG  GLU A 674       8.034 -13.299   0.726  1.00  0.500          C  
ATOM  10758  CD  GLU A 674       7.503 -11.911   0.493  1.00  0.500          C  
ATOM  10759  OE1 GLU A 674       7.713 -11.384  -0.574  1.00  0.500          O  
ATOM  10760  OE2 GLU A 674       6.914 -11.362   1.393  1.00  0.500          O  
ATOM  10761  H   GLU A 674      10.263 -15.079   2.893  1.00  0.490          H  
ATOM  10762  HA  GLU A 674       9.760 -15.339  -0.051  1.00  0.410          H  
ATOM  10763 1HB  GLU A 674       9.930 -12.731   1.477  1.00  0.600          H  
ATOM  10764 2HB  GLU A 674       9.824 -12.917  -0.267  1.00  0.600          H  
ATOM  10765 1HG  GLU A 674       7.611 -13.988  -0.005  1.00  0.600          H  
ATOM  10766 2HG  GLU A 674       7.724 -13.614   1.708  1.00  0.600          H  
ATOM  10767  N   PRO A 675      12.366 -15.689   0.122  1.00  0.190          N  
ATOM  10768  CA  PRO A 675      13.814 -15.805   0.079  1.00  0.150          C  
ATOM  10769  C   PRO A 675      14.475 -14.602  -0.572  1.00  0.150          C  
ATOM  10770  O   PRO A 675      13.977 -14.128  -1.592  1.00  0.170          O  
ATOM  10771  CB  PRO A 675      14.019 -17.070  -0.765  1.00  0.220          C  
ATOM  10772  CG  PRO A 675      12.756 -17.866  -0.568  1.00  0.220          C  
ATOM  10773  CD  PRO A 675      11.656 -16.837  -0.480  1.00  0.220          C  
ATOM  10774  HA  PRO A 675      14.165 -15.953   1.091  1.00  0.180          H  
ATOM  10775 1HB  PRO A 675      14.212 -16.803  -1.815  1.00  0.270          H  
ATOM  10776 2HB  PRO A 675      14.904 -17.613  -0.403  1.00  0.270          H  
ATOM  10777 1HG  PRO A 675      12.615 -18.578  -1.393  1.00  0.270          H  
ATOM  10778 2HG  PRO A 675      12.828 -18.475   0.357  1.00  0.270          H  
ATOM  10779 1HD  PRO A 675      11.264 -16.581  -1.476  1.00  0.270          H  
ATOM  10780 2HD  PRO A 675      10.888 -17.248   0.187  1.00  0.270          H  
ATOM  10781  N   PRO A 676      15.632 -14.155  -0.056  1.00  0.140          N  
ATOM  10782  CA  PRO A 676      16.403 -13.033  -0.529  1.00  0.140          C  
ATOM  10783  C   PRO A 676      17.027 -13.386  -1.869  1.00  0.140          C  
ATOM  10784  O   PRO A 676      17.173 -14.570  -2.167  1.00  0.150          O  
ATOM  10785  CB  PRO A 676      17.469 -12.877   0.543  1.00  0.210          C  
ATOM  10786  CG  PRO A 676      17.623 -14.249   1.125  1.00  0.210          C  
ATOM  10787  CD  PRO A 676      16.249 -14.852   1.088  1.00  0.210          C  
ATOM  10788  HA  PRO A 676      15.723 -12.175  -0.563  1.00  0.170          H  
ATOM  10789 1HB  PRO A 676      18.391 -12.537   0.070  1.00  0.250          H  
ATOM  10790 2HB  PRO A 676      17.171 -12.107   1.266  1.00  0.250          H  
ATOM  10791 1HG  PRO A 676      18.342 -14.829   0.535  1.00  0.250          H  
ATOM  10792 2HG  PRO A 676      18.027 -14.167   2.132  1.00  0.250          H  
ATOM  10793 1HD  PRO A 676      16.346 -15.929   0.886  1.00  0.250          H  
ATOM  10794 2HD  PRO A 676      15.710 -14.631   2.028  1.00  0.250          H  
ATOM  10795  N   PRO A 677      17.453 -12.404  -2.666  1.00  0.140          N  
ATOM  10796  CA  PRO A 677      18.122 -12.586  -3.937  1.00  0.140          C  
ATOM  10797  C   PRO A 677      19.383 -13.430  -3.794  1.00  0.130          C  
ATOM  10798  O   PRO A 677      20.164 -13.207  -2.866  1.00  0.130          O  
ATOM  10799  CB  PRO A 677      18.493 -11.140  -4.290  1.00  0.210          C  
ATOM  10800  CG  PRO A 677      17.502 -10.284  -3.568  1.00  0.210          C  
ATOM  10801  CD  PRO A 677      17.291 -10.987  -2.269  1.00  0.210          C  
ATOM  10802  HA  PRO A 677      17.426 -13.022  -4.672  1.00  0.170          H  
ATOM  10803 1HB  PRO A 677      19.506 -10.935  -3.947  1.00  0.250          H  
ATOM  10804 2HB  PRO A 677      18.503 -10.995  -5.368  1.00  0.250          H  
ATOM  10805 1HG  PRO A 677      17.903  -9.264  -3.444  1.00  0.250          H  
ATOM  10806 2HG  PRO A 677      16.583 -10.195  -4.167  1.00  0.250          H  
ATOM  10807 1HD  PRO A 677      18.059 -10.693  -1.539  1.00  0.250          H  
ATOM  10808 2HD  PRO A 677      16.309 -10.755  -1.935  1.00  0.250          H  
ATOM  10809  N   LEU A 678      19.629 -14.331  -4.747  1.00  0.150          N  
ATOM  10810  CA  LEU A 678      20.833 -15.162  -4.713  1.00  0.150          C  
ATOM  10811  C   LEU A 678      22.124 -14.360  -4.650  1.00  0.130          C  
ATOM  10812  O   LEU A 678      23.077 -14.775  -3.987  1.00  0.130          O  
ATOM  10813  CB  LEU A 678      20.949 -16.069  -5.944  1.00  0.210          C  
ATOM  10814  CG  LEU A 678      20.265 -17.450  -5.864  1.00  0.210          C  
ATOM  10815  CD1 LEU A 678      18.740 -17.278  -5.852  1.00  0.210          C  
ATOM  10816  CD2 LEU A 678      20.738 -18.304  -7.022  1.00  0.210          C  
ATOM  10817  H   LEU A 678      18.936 -14.497  -5.465  1.00  0.180          H  
ATOM  10818  HA  LEU A 678      20.784 -15.786  -3.821  1.00  0.180          H  
ATOM  10819 1HB  LEU A 678      20.531 -15.542  -6.801  1.00  0.250          H  
ATOM  10820 2HB  LEU A 678      22.010 -16.237  -6.140  1.00  0.250          H  
ATOM  10821  HG  LEU A 678      20.543 -17.942  -4.931  1.00  0.250          H  
ATOM  10822 1HD1 LEU A 678      18.271 -18.260  -5.786  1.00  0.250          H  
ATOM  10823 2HD1 LEU A 678      18.429 -16.687  -4.996  1.00  0.250          H  
ATOM  10824 3HD1 LEU A 678      18.419 -16.787  -6.773  1.00  0.250          H  
ATOM  10825 1HD2 LEU A 678      20.273 -19.284  -6.967  1.00  0.250          H  
ATOM  10826 2HD2 LEU A 678      20.480 -17.832  -7.954  1.00  0.250          H  
ATOM  10827 3HD2 LEU A 678      21.805 -18.423  -6.963  1.00  0.250          H  
ATOM  10828  N   ASP A 679      22.188 -13.228  -5.359  1.00  0.180          N  
ATOM  10829  CA  ASP A 679      23.415 -12.454  -5.397  1.00  0.190          C  
ATOM  10830  C   ASP A 679      23.704 -11.871  -4.033  1.00  0.180          C  
ATOM  10831  O   ASP A 679      24.848 -11.897  -3.580  1.00  0.260          O  
ATOM  10832  CB  ASP A 679      23.300 -11.375  -6.482  1.00  0.260          C  
ATOM  10833  CG  ASP A 679      22.016 -10.544  -6.323  1.00  0.260          C  
ATOM  10834  OD1 ASP A 679      21.194 -10.971  -5.542  1.00  0.260          O  
ATOM  10835  OD2 ASP A 679      21.855  -9.516  -6.953  1.00  0.260          O  
ATOM  10836  H   ASP A 679      21.378 -12.865  -5.859  1.00  0.220          H  
ATOM  10837  HA  ASP A 679      24.236 -13.120  -5.668  1.00  0.230          H  
ATOM  10838 1HB  ASP A 679      24.169 -10.712  -6.438  1.00  0.310          H  
ATOM  10839 2HB  ASP A 679      23.292 -11.843  -7.464  1.00  0.310          H  
ATOM  10840  N   ALA A 680      22.657 -11.425  -3.350  1.00  0.170          N  
ATOM  10841  CA  ALA A 680      22.765 -10.883  -1.996  1.00  0.160          C  
ATOM  10842  C   ALA A 680      23.318 -11.934  -1.033  1.00  0.120          C  
ATOM  10843  O   ALA A 680      24.123 -11.629  -0.140  1.00  0.130          O  
ATOM  10844  CB  ALA A 680      21.403 -10.413  -1.507  1.00  0.230          C  
ATOM  10845  H   ALA A 680      21.781 -11.402  -3.881  1.00  0.200          H  
ATOM  10846  HA  ALA A 680      23.456 -10.042  -2.021  1.00  0.190          H  
ATOM  10847 1HB  ALA A 680      21.496  -9.993  -0.506  1.00  0.270          H  
ATOM  10848 2HB  ALA A 680      21.019  -9.654  -2.188  1.00  0.270          H  
ATOM  10849 3HB  ALA A 680      20.715 -11.253  -1.480  1.00  0.270          H  
ATOM  10850  N   VAL A 681      22.878 -13.180  -1.217  1.00  0.100          N  
ATOM  10851  CA  VAL A 681      23.326 -14.265  -0.357  1.00  0.100          C  
ATOM  10852  C   VAL A 681      24.803 -14.522  -0.585  1.00  0.090          C  
ATOM  10853  O   VAL A 681      25.574 -14.630   0.373  1.00  0.090          O  
ATOM  10854  CB  VAL A 681      22.513 -15.547  -0.614  1.00  0.140          C  
ATOM  10855  CG1 VAL A 681      23.102 -16.721   0.192  1.00  0.140          C  
ATOM  10856  CG2 VAL A 681      21.070 -15.285  -0.243  1.00  0.140          C  
ATOM  10857  H   VAL A 681      22.172 -13.330  -1.951  1.00  0.120          H  
ATOM  10858  HA  VAL A 681      23.187 -13.970   0.681  1.00  0.120          H  
ATOM  10859  HB  VAL A 681      22.574 -15.814  -1.669  1.00  0.170          H  
ATOM  10860 1HG1 VAL A 681      22.523 -17.621   0.005  1.00  0.170          H  
ATOM  10861 2HG1 VAL A 681      24.141 -16.908  -0.094  1.00  0.170          H  
ATOM  10862 3HG1 VAL A 681      23.064 -16.480   1.247  1.00  0.170          H  
ATOM  10863 1HG2 VAL A 681      20.468 -16.175  -0.421  1.00  0.170          H  
ATOM  10864 2HG2 VAL A 681      21.030 -15.016   0.788  1.00  0.170          H  
ATOM  10865 3HG2 VAL A 681      20.676 -14.467  -0.834  1.00  0.170          H  
ATOM  10866  N   ILE A 682      25.185 -14.599  -1.853  1.00  0.100          N  
ATOM  10867  CA  ILE A 682      26.555 -14.846  -2.246  1.00  0.110          C  
ATOM  10868  C   ILE A 682      27.486 -13.737  -1.783  1.00  0.110          C  
ATOM  10869  O   ILE A 682      28.591 -14.034  -1.327  1.00  0.120          O  
ATOM  10870  CB  ILE A 682      26.621 -15.121  -3.746  1.00  0.150          C  
ATOM  10871  CG1 ILE A 682      25.912 -16.494  -3.963  1.00  0.150          C  
ATOM  10872  CG2 ILE A 682      28.079 -15.092  -4.262  1.00  0.150          C  
ATOM  10873  CD1 ILE A 682      25.589 -16.824  -5.359  1.00  0.150          C  
ATOM  10874  H   ILE A 682      24.470 -14.504  -2.584  1.00  0.120          H  
ATOM  10875  HA  ILE A 682      26.875 -15.765  -1.750  1.00  0.130          H  
ATOM  10876  HB  ILE A 682      26.034 -14.368  -4.274  1.00  0.180          H  
ATOM  10877 1HG1 ILE A 682      26.552 -17.280  -3.557  1.00  0.180          H  
ATOM  10878 2HG1 ILE A 682      24.979 -16.495  -3.402  1.00  0.180          H  
ATOM  10879 1HG2 ILE A 682      28.102 -15.291  -5.330  1.00  0.180          H  
ATOM  10880 2HG2 ILE A 682      28.510 -14.115  -4.086  1.00  0.180          H  
ATOM  10881 3HG2 ILE A 682      28.669 -15.846  -3.738  1.00  0.180          H  
ATOM  10882 1HD1 ILE A 682      25.091 -17.791  -5.400  1.00  0.180          H  
ATOM  10883 2HD1 ILE A 682      24.925 -16.056  -5.752  1.00  0.180          H  
ATOM  10884 3HD1 ILE A 682      26.496 -16.865  -5.938  1.00  0.180          H  
ATOM  10885  N   GLU A 683      27.082 -12.471  -1.937  1.00  0.140          N  
ATOM  10886  CA  GLU A 683      27.908 -11.368  -1.472  1.00  0.170          C  
ATOM  10887  C   GLU A 683      28.146 -11.493   0.032  1.00  0.140          C  
ATOM  10888  O   GLU A 683      29.278 -11.292   0.496  1.00  0.150          O  
ATOM  10889  CB  GLU A 683      27.231 -10.026  -1.784  1.00  0.230          C  
ATOM  10890  CG  GLU A 683      27.984  -8.759  -1.291  1.00  0.230          C  
ATOM  10891  CD  GLU A 683      29.287  -8.503  -1.991  1.00  0.230          C  
ATOM  10892  OE1 GLU A 683      29.449  -8.954  -3.093  1.00  0.230          O  
ATOM  10893  OE2 GLU A 683      30.110  -7.825  -1.435  1.00  0.230          O  
ATOM  10894  H   GLU A 683      26.187 -12.272  -2.388  1.00  0.170          H  
ATOM  10895  HA  GLU A 683      28.866 -11.403  -1.985  1.00  0.200          H  
ATOM  10896 1HB  GLU A 683      27.099  -9.939  -2.866  1.00  0.270          H  
ATOM  10897 2HB  GLU A 683      26.234 -10.019  -1.339  1.00  0.270          H  
ATOM  10898 1HG  GLU A 683      27.336  -7.899  -1.445  1.00  0.270          H  
ATOM  10899 2HG  GLU A 683      28.167  -8.845  -0.219  1.00  0.270          H  
ATOM  10900  N   ALA A 684      27.104 -11.846   0.812  1.00  0.120          N  
ATOM  10901  CA  ALA A 684      27.304 -12.002   2.249  1.00  0.110          C  
ATOM  10902  C   ALA A 684      28.297 -13.114   2.562  1.00  0.110          C  
ATOM  10903  O   ALA A 684      29.199 -12.928   3.390  1.00  0.130          O  
ATOM  10904  CB  ALA A 684      25.991 -12.304   2.942  1.00  0.160          C  
ATOM  10905  H   ALA A 684      26.163 -11.948   0.408  1.00  0.140          H  
ATOM  10906  HA  ALA A 684      27.702 -11.074   2.631  1.00  0.130          H  
ATOM  10907 1HB  ALA A 684      26.155 -12.393   4.010  1.00  0.190          H  
ATOM  10908 2HB  ALA A 684      25.294 -11.498   2.743  1.00  0.190          H  
ATOM  10909 3HB  ALA A 684      25.580 -13.238   2.561  1.00  0.190          H  
ATOM  10910  N   GLU A 685      28.181 -14.248   1.856  1.00  0.120          N  
ATOM  10911  CA  GLU A 685      29.081 -15.372   2.084  1.00  0.140          C  
ATOM  10912  C   GLU A 685      30.514 -14.993   1.725  1.00  0.170          C  
ATOM  10913  O   GLU A 685      31.463 -15.320   2.446  1.00  0.180          O  
ATOM  10914  CB  GLU A 685      28.652 -16.570   1.223  1.00  0.190          C  
ATOM  10915  CG  GLU A 685      27.321 -17.246   1.616  1.00  0.190          C  
ATOM  10916  CD  GLU A 685      26.887 -18.298   0.592  1.00  0.190          C  
ATOM  10917  OE1 GLU A 685      27.589 -18.476  -0.375  1.00  0.190          O  
ATOM  10918  OE2 GLU A 685      25.853 -18.900   0.766  1.00  0.190          O  
ATOM  10919  H   GLU A 685      27.405 -14.348   1.189  1.00  0.140          H  
ATOM  10920  HA  GLU A 685      29.042 -15.645   3.138  1.00  0.170          H  
ATOM  10921 1HB  GLU A 685      28.559 -16.246   0.187  1.00  0.230          H  
ATOM  10922 2HB  GLU A 685      29.431 -17.330   1.256  1.00  0.230          H  
ATOM  10923 1HG  GLU A 685      27.452 -17.730   2.582  1.00  0.230          H  
ATOM  10924 2HG  GLU A 685      26.546 -16.495   1.723  1.00  0.230          H  
ATOM  10925  N   HIS A 686      30.670 -14.274   0.617  1.00  0.170          N  
ATOM  10926  CA  HIS A 686      31.976 -13.868   0.154  1.00  0.190          C  
ATOM  10927  C   HIS A 686      32.628 -12.910   1.131  1.00  0.200          C  
ATOM  10928  O   HIS A 686      33.813 -13.056   1.449  1.00  0.240          O  
ATOM  10929  CB  HIS A 686      31.911 -13.266  -1.233  1.00  0.260          C  
ATOM  10930  CG  HIS A 686      33.244 -12.979  -1.744  1.00  0.260          C  
ATOM  10931  ND1 HIS A 686      34.100 -13.963  -2.250  1.00  0.260          N  
ATOM  10932  CD2 HIS A 686      33.921 -11.834  -1.776  1.00  0.260          C  
ATOM  10933  CE1 HIS A 686      35.251 -13.390  -2.571  1.00  0.260          C  
ATOM  10934  NE2 HIS A 686      35.158 -12.105  -2.281  1.00  0.260          N  
ATOM  10935  H   HIS A 686      29.852 -14.053   0.042  1.00  0.200          H  
ATOM  10936  HA  HIS A 686      32.621 -14.733   0.103  1.00  0.230          H  
ATOM  10937 1HB  HIS A 686      31.408 -13.958  -1.904  1.00  0.310          H  
ATOM  10938 2HB  HIS A 686      31.330 -12.342  -1.205  1.00  0.310          H  
ATOM  10939  HD2 HIS A 686      33.563 -10.862  -1.431  1.00  0.310          H  
ATOM  10940  HE1 HIS A 686      36.127 -13.892  -2.978  1.00  0.310          H  
ATOM  10941  HE2 HIS A 686      35.870 -11.368  -2.361  1.00  0.310          H  
ATOM  10942  N   THR A 687      31.878 -11.908   1.587  1.00  0.180          N  
ATOM  10943  CA  THR A 687      32.421 -10.931   2.512  1.00  0.200          C  
ATOM  10944  C   THR A 687      32.905 -11.619   3.766  1.00  0.190          C  
ATOM  10945  O   THR A 687      33.994 -11.324   4.258  1.00  0.210          O  
ATOM  10946  CB  THR A 687      31.366  -9.924   2.939  1.00  0.270          C  
ATOM  10947  OG1 THR A 687      30.884  -9.183   1.810  1.00  0.270          O  
ATOM  10948  CG2 THR A 687      31.953  -8.955   4.014  1.00  0.270          C  
ATOM  10949  H   THR A 687      30.910 -11.814   1.274  1.00  0.220          H  
ATOM  10950  HA  THR A 687      33.257 -10.417   2.036  1.00  0.240          H  
ATOM  10951  HB  THR A 687      30.550 -10.482   3.333  1.00  0.330          H  
ATOM  10952  HG1 THR A 687      30.415  -9.800   1.199  1.00  0.330          H  
ATOM  10953 1HG2 THR A 687      31.192  -8.252   4.329  1.00  0.330          H  
ATOM  10954 2HG2 THR A 687      32.279  -9.512   4.873  1.00  0.330          H  
ATOM  10955 3HG2 THR A 687      32.796  -8.413   3.592  1.00  0.330          H  
ATOM  10956  N   LEU A 688      32.097 -12.527   4.314  1.00  0.160          N  
ATOM  10957  CA  LEU A 688      32.503 -13.195   5.529  1.00  0.150          C  
ATOM  10958  C   LEU A 688      33.770 -14.014   5.280  1.00  0.160          C  
ATOM  10959  O   LEU A 688      34.592 -14.181   6.190  1.00  0.170          O  
ATOM  10960  CB  LEU A 688      31.354 -14.023   6.080  1.00  0.210          C  
ATOM  10961  CG  LEU A 688      30.116 -13.231   6.639  1.00  0.210          C  
ATOM  10962  CD1 LEU A 688      29.057 -14.215   6.997  1.00  0.210          C  
ATOM  10963  CD2 LEU A 688      30.476 -12.381   7.865  1.00  0.210          C  
ATOM  10964  H   LEU A 688      31.183 -12.734   3.894  1.00  0.190          H  
ATOM  10965  HA  LEU A 688      32.759 -12.437   6.259  1.00  0.180          H  
ATOM  10966 1HB  LEU A 688      30.984 -14.619   5.259  1.00  0.260          H  
ATOM  10967 2HB  LEU A 688      31.721 -14.674   6.844  1.00  0.260          H  
ATOM  10968  HG  LEU A 688      29.721 -12.580   5.862  1.00  0.260          H  
ATOM  10969 1HD1 LEU A 688      28.197 -13.669   7.368  1.00  0.260          H  
ATOM  10970 2HD1 LEU A 688      28.781 -14.792   6.113  1.00  0.260          H  
ATOM  10971 3HD1 LEU A 688      29.419 -14.889   7.770  1.00  0.260          H  
ATOM  10972 1HD2 LEU A 688      29.579 -11.874   8.213  1.00  0.260          H  
ATOM  10973 2HD2 LEU A 688      30.856 -13.010   8.652  1.00  0.260          H  
ATOM  10974 3HD2 LEU A 688      31.210 -11.650   7.613  1.00  0.260          H  
ATOM  10975  N   ARG A 689      33.942 -14.577   4.079  1.00  0.170          N  
ATOM  10976  CA  ARG A 689      35.210 -15.242   3.806  1.00  0.200          C  
ATOM  10977  C   ARG A 689      36.360 -14.206   3.795  1.00  0.230          C  
ATOM  10978  O   ARG A 689      37.398 -14.413   4.421  1.00  0.240          O  
ATOM  10979  CB  ARG A 689      35.199 -16.000   2.487  1.00  0.270          C  
ATOM  10980  CG  ARG A 689      34.383 -17.295   2.456  1.00  0.270          C  
ATOM  10981  CD  ARG A 689      34.702 -18.075   1.225  1.00  0.270          C  
ATOM  10982  NE  ARG A 689      34.272 -17.363  -0.000  1.00  0.270          N  
ATOM  10983  CZ  ARG A 689      33.062 -17.478  -0.605  1.00  0.270          C  
ATOM  10984  NH1 ARG A 689      32.143 -18.301  -0.138  1.00  0.270          N  
ATOM  10985  NH2 ARG A 689      32.786 -16.747  -1.681  1.00  0.270          N  
ATOM  10986  H   ARG A 689      33.196 -14.547   3.375  1.00  0.200          H  
ATOM  10987  HA  ARG A 689      35.399 -15.954   4.597  1.00  0.240          H  
ATOM  10988 1HB  ARG A 689      34.807 -15.355   1.709  1.00  0.320          H  
ATOM  10989 2HB  ARG A 689      36.222 -16.250   2.215  1.00  0.320          H  
ATOM  10990 1HG  ARG A 689      34.631 -17.906   3.328  1.00  0.320          H  
ATOM  10991 2HG  ARG A 689      33.322 -17.062   2.465  1.00  0.320          H  
ATOM  10992 1HD  ARG A 689      35.781 -18.225   1.170  1.00  0.320          H  
ATOM  10993 2HD  ARG A 689      34.215 -19.048   1.267  1.00  0.320          H  
ATOM  10994  HE  ARG A 689      34.932 -16.712  -0.412  1.00  0.320          H  
ATOM  10995 1HH1 ARG A 689      32.321 -18.866   0.680  1.00  0.320          H  
ATOM  10996 2HH1 ARG A 689      31.244 -18.353  -0.600  1.00  0.320          H  
ATOM  10997 1HH2 ARG A 689      33.459 -16.046  -2.030  1.00  0.320          H  
ATOM  10998 2HH2 ARG A 689      31.884 -16.832  -2.129  1.00  0.320          H  
ATOM  10999  N   GLU A 690      36.152 -13.038   3.164  1.00  0.240          N  
ATOM  11000  CA  GLU A 690      37.191 -11.989   3.102  1.00  0.280          C  
ATOM  11001  C   GLU A 690      37.585 -11.475   4.491  1.00  0.280          C  
ATOM  11002  O   GLU A 690      38.754 -11.175   4.746  1.00  0.300          O  
ATOM  11003  CB  GLU A 690      36.756 -10.796   2.237  1.00  0.380          C  
ATOM  11004  CG  GLU A 690      36.685 -11.061   0.728  1.00  0.380          C  
ATOM  11005  CD  GLU A 690      36.233  -9.839  -0.047  1.00  0.380          C  
ATOM  11006  OE1 GLU A 690      35.895  -8.870   0.594  1.00  0.380          O  
ATOM  11007  OE2 GLU A 690      36.261  -9.850  -1.280  1.00  0.380          O  
ATOM  11008  H   GLU A 690      35.274 -12.913   2.650  1.00  0.290          H  
ATOM  11009  HA  GLU A 690      38.078 -12.424   2.644  1.00  0.340          H  
ATOM  11010 1HB  GLU A 690      35.770 -10.465   2.558  1.00  0.450          H  
ATOM  11011 2HB  GLU A 690      37.443  -9.966   2.398  1.00  0.450          H  
ATOM  11012 1HG  GLU A 690      37.666 -11.367   0.371  1.00  0.450          H  
ATOM  11013 2HG  GLU A 690      35.991 -11.882   0.551  1.00  0.450          H  
ATOM  11014  N   LEU A 691      36.617 -11.434   5.405  1.00  0.260          N  
ATOM  11015  CA  LEU A 691      36.818 -10.971   6.778  1.00  0.270          C  
ATOM  11016  C   LEU A 691      37.391 -12.084   7.670  1.00  0.260          C  
ATOM  11017  O   LEU A 691      37.631 -11.861   8.858  1.00  0.270          O  
ATOM  11018  CB  LEU A 691      35.473 -10.532   7.417  1.00  0.370          C  
ATOM  11019  CG  LEU A 691      34.674  -9.326   6.780  1.00  0.370          C  
ATOM  11020  CD1 LEU A 691      33.345  -9.177   7.529  1.00  0.370          C  
ATOM  11021  CD2 LEU A 691      35.435  -8.062   6.843  1.00  0.370          C  
ATOM  11022  H   LEU A 691      35.670 -11.651   5.082  1.00  0.310          H  
ATOM  11023  HA  LEU A 691      37.525 -10.147   6.768  1.00  0.320          H  
ATOM  11024 1HB  LEU A 691      34.809 -11.397   7.385  1.00  0.450          H  
ATOM  11025 2HB  LEU A 691      35.654 -10.291   8.465  1.00  0.450          H  
ATOM  11026  HG  LEU A 691      34.472  -9.544   5.751  1.00  0.450          H  
ATOM  11027 1HD1 LEU A 691      32.763  -8.367   7.091  1.00  0.450          H  
ATOM  11028 2HD1 LEU A 691      32.793 -10.096   7.451  1.00  0.450          H  
ATOM  11029 3HD1 LEU A 691      33.539  -8.955   8.578  1.00  0.450          H  
ATOM  11030 1HD2 LEU A 691      34.844  -7.268   6.387  1.00  0.450          H  
ATOM  11031 2HD2 LEU A 691      35.622  -7.831   7.878  1.00  0.450          H  
ATOM  11032 3HD2 LEU A 691      36.366  -8.176   6.297  1.00  0.450          H  
ATOM  11033  N   ASP A 692      37.597 -13.275   7.095  1.00  0.240          N  
ATOM  11034  CA  ASP A 692      38.054 -14.494   7.753  1.00  0.240          C  
ATOM  11035  C   ASP A 692      37.094 -14.955   8.846  1.00  0.230          C  
ATOM  11036  O   ASP A 692      37.530 -15.474   9.874  1.00  0.260          O  
ATOM  11037  CB  ASP A 692      39.462 -14.286   8.357  1.00  0.340          C  
ATOM  11038  CG  ASP A 692      40.268 -15.607   8.633  1.00  0.340          C  
ATOM  11039  OD1 ASP A 692      40.081 -16.567   7.922  1.00  0.340          O  
ATOM  11040  OD2 ASP A 692      41.085 -15.611   9.529  1.00  0.340          O  
ATOM  11041  H   ASP A 692      37.420 -13.380   6.095  1.00  0.290          H  
ATOM  11042  HA  ASP A 692      38.109 -15.280   6.997  1.00  0.290          H  
ATOM  11043 1HB  ASP A 692      40.047 -13.661   7.679  1.00  0.400          H  
ATOM  11044 2HB  ASP A 692      39.373 -13.741   9.293  1.00  0.400          H  
ATOM  11045  N   ALA A 693      35.782 -14.777   8.617  1.00  0.210          N  
ATOM  11046  CA  ALA A 693      34.749 -15.232   9.532  1.00  0.200          C  
ATOM  11047  C   ALA A 693      34.352 -16.642   9.110  1.00  0.190          C  
ATOM  11048  O   ALA A 693      34.016 -17.491   9.940  1.00  0.200          O  
ATOM  11049  CB  ALA A 693      33.570 -14.291   9.526  1.00  0.280          C  
ATOM  11050  H   ALA A 693      35.478 -14.359   7.742  1.00  0.250          H  
ATOM  11051  HA  ALA A 693      35.166 -15.272  10.536  1.00  0.240          H  
ATOM  11052 1HB  ALA A 693      32.840 -14.657  10.215  1.00  0.340          H  
ATOM  11053 2HB  ALA A 693      33.898 -13.299   9.824  1.00  0.340          H  
ATOM  11054 3HB  ALA A 693      33.156 -14.247   8.536  1.00  0.340          H  
ATOM  11055  N   LEU A 694      34.366 -16.865   7.792  1.00  0.190          N  
ATOM  11056  CA  LEU A 694      34.056 -18.164   7.197  1.00  0.200          C  
ATOM  11057  C   LEU A 694      35.259 -18.695   6.447  1.00  0.230          C  
ATOM  11058  O   LEU A 694      35.910 -17.982   5.690  1.00  0.260          O  
ATOM  11059  CB  LEU A 694      32.868 -18.105   6.224  1.00  0.280          C  
ATOM  11060  CG  LEU A 694      31.485 -17.763   6.788  1.00  0.280          C  
ATOM  11061  CD1 LEU A 694      30.501 -17.591   5.622  1.00  0.280          C  
ATOM  11062  CD2 LEU A 694      30.998 -18.897   7.680  1.00  0.280          C  
ATOM  11063  H   LEU A 694      34.614 -16.087   7.181  1.00  0.230          H  
ATOM  11064  HA  LEU A 694      33.838 -18.868   7.993  1.00  0.240          H  
ATOM  11065 1HB  LEU A 694      33.094 -17.355   5.469  1.00  0.330          H  
ATOM  11066 2HB  LEU A 694      32.793 -19.073   5.725  1.00  0.330          H  
ATOM  11067  HG  LEU A 694      31.540 -16.848   7.358  1.00  0.330          H  
ATOM  11068 1HD1 LEU A 694      29.511 -17.346   6.006  1.00  0.330          H  
ATOM  11069 2HD1 LEU A 694      30.837 -16.801   4.960  1.00  0.330          H  
ATOM  11070 3HD1 LEU A 694      30.445 -18.524   5.054  1.00  0.330          H  
ATOM  11071 1HD2 LEU A 694      30.019 -18.645   8.067  1.00  0.330          H  
ATOM  11072 2HD2 LEU A 694      30.936 -19.823   7.099  1.00  0.330          H  
ATOM  11073 3HD2 LEU A 694      31.674 -19.041   8.494  1.00  0.330          H  
ATOM  11074  N   ASP A 695      35.539 -19.968   6.613  1.00  0.230          N  
ATOM  11075  CA  ASP A 695      36.665 -20.562   5.926  1.00  0.270          C  
ATOM  11076  C   ASP A 695      36.289 -20.941   4.486  1.00  0.300          C  
ATOM  11077  O   ASP A 695      35.140 -20.795   4.047  1.00  0.340          O  
ATOM  11078  CB  ASP A 695      37.168 -21.778   6.730  1.00  0.360          C  
ATOM  11079  CG  ASP A 695      38.641 -22.166   6.467  1.00  0.360          C  
ATOM  11080  OD1 ASP A 695      39.215 -21.608   5.554  1.00  0.360          O  
ATOM  11081  OD2 ASP A 695      39.158 -23.003   7.161  1.00  0.360          O  
ATOM  11082  H   ASP A 695      34.985 -20.525   7.264  1.00  0.280          H  
ATOM  11083  HA  ASP A 695      37.471 -19.828   5.887  1.00  0.320          H  
ATOM  11084 1HB  ASP A 695      37.044 -21.578   7.792  1.00  0.430          H  
ATOM  11085 2HB  ASP A 695      36.548 -22.623   6.513  1.00  0.430          H  
ATOM  11086  N   ALA A 696      37.255 -21.493   3.765  1.00  0.350          N  
ATOM  11087  CA  ALA A 696      37.106 -21.903   2.370  1.00  0.430          C  
ATOM  11088  C   ALA A 696      35.977 -22.910   2.173  1.00  0.450          C  
ATOM  11089  O   ALA A 696      35.357 -22.950   1.110  1.00  0.540          O  
ATOM  11090  CB  ALA A 696      38.405 -22.509   1.874  1.00  0.570          C  
ATOM  11091  H   ALA A 696      38.172 -21.562   4.210  1.00  0.420          H  
ATOM  11092  HA  ALA A 696      36.873 -21.015   1.783  1.00  0.520          H  
ATOM  11093 1HB  ALA A 696      38.302 -22.784   0.826  1.00  0.680          H  
ATOM  11094 2HB  ALA A 696      39.208 -21.781   1.984  1.00  0.680          H  
ATOM  11095 3HB  ALA A 696      38.636 -23.396   2.464  1.00  0.680          H  
ATOM  11096  N   ASN A 697      35.701 -23.727   3.191  1.00  0.410          N  
ATOM  11097  CA  ASN A 697      34.658 -24.731   3.113  1.00  0.440          C  
ATOM  11098  C   ASN A 697      33.340 -24.255   3.731  1.00  0.350          C  
ATOM  11099  O   ASN A 697      32.479 -25.082   4.034  1.00  0.370          O  
ATOM  11100  CB  ASN A 697      35.091 -26.003   3.806  1.00  0.600          C  
ATOM  11101  CG  ASN A 697      35.253 -25.763   5.257  1.00  0.600          C  
ATOM  11102  OD1 ASN A 697      35.574 -24.634   5.630  1.00  0.600          O  
ATOM  11103  ND2 ASN A 697      35.022 -26.756   6.076  1.00  0.600          N  
ATOM  11104  H   ASN A 697      36.241 -23.684   4.052  1.00  0.490          H  
ATOM  11105  HA  ASN A 697      34.464 -24.949   2.062  1.00  0.530          H  
ATOM  11106 1HB  ASN A 697      34.348 -26.786   3.650  1.00  0.720          H  
ATOM  11107 2HB  ASN A 697      36.036 -26.349   3.390  1.00  0.720          H  
ATOM  11108 1HD2 ASN A 697      35.085 -26.620   7.094  1.00  0.720          H  
ATOM  11109 2HD2 ASN A 697      34.750 -27.645   5.716  1.00  0.720          H  
ATOM  11110  N   ASP A 698      33.160 -22.934   3.885  1.00  0.300          N  
ATOM  11111  CA  ASP A 698      31.941 -22.345   4.448  1.00  0.300          C  
ATOM  11112  C   ASP A 698      31.682 -22.794   5.884  1.00  0.290          C  
ATOM  11113  O   ASP A 698      30.565 -23.175   6.249  1.00  0.440          O  
ATOM  11114  CB  ASP A 698      30.722 -22.730   3.589  1.00  0.420          C  
ATOM  11115  CG  ASP A 698      29.502 -21.855   3.817  1.00  0.420          C  
ATOM  11116  OD1 ASP A 698      29.669 -20.687   4.059  1.00  0.420          O  
ATOM  11117  OD2 ASP A 698      28.390 -22.387   3.818  1.00  0.420          O  
ATOM  11118  H   ASP A 698      33.919 -22.290   3.644  1.00  0.360          H  
ATOM  11119  HA  ASP A 698      32.057 -21.261   4.443  1.00  0.360          H  
ATOM  11120 1HB  ASP A 698      30.998 -22.680   2.537  1.00  0.500          H  
ATOM  11121 2HB  ASP A 698      30.436 -23.760   3.797  1.00  0.500          H  
ATOM  11122  N   GLU A 699      32.718 -22.743   6.702  1.00  0.240          N  
ATOM  11123  CA  GLU A 699      32.640 -23.121   8.106  1.00  0.250          C  
ATOM  11124  C   GLU A 699      33.103 -21.971   8.986  1.00  0.190          C  
ATOM  11125  O   GLU A 699      34.054 -21.267   8.647  1.00  0.190          O  
ATOM  11126  CB  GLU A 699      33.479 -24.374   8.365  1.00  0.350          C  
ATOM  11127  CG  GLU A 699      33.404 -24.903   9.784  1.00  0.350          C  
ATOM  11128  CD  GLU A 699      34.159 -26.178  10.001  1.00  0.350          C  
ATOM  11129  OE1 GLU A 699      34.827 -26.660   9.103  1.00  0.350          O  
ATOM  11130  OE2 GLU A 699      34.035 -26.703  11.077  1.00  0.350          O  
ATOM  11131  H   GLU A 699      33.594 -22.424   6.319  1.00  0.290          H  
ATOM  11132  HA  GLU A 699      31.603 -23.343   8.354  1.00  0.300          H  
ATOM  11133 1HB  GLU A 699      33.153 -25.167   7.693  1.00  0.420          H  
ATOM  11134 2HB  GLU A 699      34.525 -24.162   8.140  1.00  0.420          H  
ATOM  11135 1HG  GLU A 699      33.815 -24.155  10.464  1.00  0.420          H  
ATOM  11136 2HG  GLU A 699      32.360 -25.057  10.048  1.00  0.420          H  
ATOM  11137  N   LEU A 700      32.418 -21.721  10.104  1.00  0.230          N  
ATOM  11138  CA  LEU A 700      32.875 -20.613  10.945  1.00  0.270          C  
ATOM  11139  C   LEU A 700      34.268 -20.837  11.476  1.00  0.350          C  
ATOM  11140  O   LEU A 700      34.598 -21.902  12.006  1.00  0.460          O  
ATOM  11141  CB  LEU A 700      31.957 -20.354  12.155  1.00  0.360          C  
ATOM  11142  CG  LEU A 700      30.566 -19.768  11.886  1.00  0.360          C  
ATOM  11143  CD1 LEU A 700      29.740 -19.783  13.187  1.00  0.360          C  
ATOM  11144  CD2 LEU A 700      30.653 -18.326  11.423  1.00  0.360          C  
ATOM  11145  H   LEU A 700      31.632 -22.297  10.371  1.00  0.280          H  
ATOM  11146  HA  LEU A 700      32.914 -19.718  10.337  1.00  0.320          H  
ATOM  11147 1HB  LEU A 700      31.826 -21.291  12.689  1.00  0.430          H  
ATOM  11148 2HB  LEU A 700      32.481 -19.658  12.815  1.00  0.430          H  
ATOM  11149  HG  LEU A 700      30.096 -20.353  11.131  1.00  0.430          H  
ATOM  11150 1HD1 LEU A 700      28.758 -19.368  13.002  1.00  0.430          H  
ATOM  11151 2HD1 LEU A 700      29.636 -20.804  13.552  1.00  0.430          H  
ATOM  11152 3HD1 LEU A 700      30.234 -19.179  13.935  1.00  0.430          H  
ATOM  11153 1HD2 LEU A 700      29.644 -17.959  11.247  1.00  0.430          H  
ATOM  11154 2HD2 LEU A 700      31.112 -17.739  12.189  1.00  0.430          H  
ATOM  11155 3HD2 LEU A 700      31.225 -18.232  10.522  1.00  0.430          H  
ATOM  11156  N   THR A 701      35.062 -19.796  11.370  1.00  0.290          N  
ATOM  11157  CA  THR A 701      36.410 -19.768  11.883  1.00  0.320          C  
ATOM  11158  C   THR A 701      36.268 -19.409  13.356  1.00  0.290          C  
ATOM  11159  O   THR A 701      35.190 -18.954  13.750  1.00  0.260          O  
ATOM  11160  CB  THR A 701      37.206 -18.681  11.129  1.00  0.440          C  
ATOM  11161  OG1 THR A 701      36.613 -17.402  11.419  1.00  0.440          O  
ATOM  11162  CG2 THR A 701      37.128 -18.941   9.627  1.00  0.440          C  
ATOM  11163  H   THR A 701      34.708 -18.967  10.883  1.00  0.350          H  
ATOM  11164  HA  THR A 701      36.865 -20.747  11.756  1.00  0.380          H  
ATOM  11165  HB  THR A 701      38.242 -18.671  11.425  1.00  0.520          H  
ATOM  11166  HG1 THR A 701      37.095 -16.700  10.917  1.00  0.520          H  
ATOM  11167 1HG2 THR A 701      37.672 -18.159   9.086  1.00  0.520          H  
ATOM  11168 2HG2 THR A 701      37.573 -19.906   9.408  1.00  0.520          H  
ATOM  11169 3HG2 THR A 701      36.103 -18.944   9.309  1.00  0.520          H  
ATOM  11170  N   PRO A 702      37.295 -19.572  14.212  1.00  0.290          N  
ATOM  11171  CA  PRO A 702      37.270 -19.106  15.590  1.00  0.260          C  
ATOM  11172  C   PRO A 702      36.799 -17.653  15.655  1.00  0.230          C  
ATOM  11173  O   PRO A 702      35.990 -17.293  16.513  1.00  0.220          O  
ATOM  11174  CB  PRO A 702      38.742 -19.279  15.994  1.00  0.390          C  
ATOM  11175  CG  PRO A 702      39.216 -20.473  15.163  1.00  0.390          C  
ATOM  11176  CD  PRO A 702      38.542 -20.280  13.818  1.00  0.390          C  
ATOM  11177  HA  PRO A 702      36.607 -19.735  16.185  1.00  0.310          H  
ATOM  11178 1HB  PRO A 702      39.302 -18.375  15.757  1.00  0.470          H  
ATOM  11179 2HB  PRO A 702      38.824 -19.436  17.082  1.00  0.470          H  
ATOM  11180 1HG  PRO A 702      40.315 -20.459  15.084  1.00  0.470          H  
ATOM  11181 2HG  PRO A 702      38.951 -21.419  15.652  1.00  0.470          H  
ATOM  11182 1HD  PRO A 702      39.181 -19.661  13.182  1.00  0.470          H  
ATOM  11183 2HD  PRO A 702      38.324 -21.260  13.371  1.00  0.470          H  
ATOM  11184  N   LEU A 703      37.255 -16.842  14.688  1.00  0.220          N  
ATOM  11185  CA  LEU A 703      36.835 -15.457  14.597  1.00  0.190          C  
ATOM  11186  C   LEU A 703      35.353 -15.384  14.317  1.00  0.170          C  
ATOM  11187  O   LEU A 703      34.623 -14.679  15.008  1.00  0.160          O  
ATOM  11188  CB  LEU A 703      37.635 -14.709  13.516  1.00  0.280          C  
ATOM  11189  CG  LEU A 703      37.224 -13.227  13.220  1.00  0.280          C  
ATOM  11190  CD1 LEU A 703      37.380 -12.356  14.452  1.00  0.280          C  
ATOM  11191  CD2 LEU A 703      38.075 -12.695  12.085  1.00  0.280          C  
ATOM  11192  H   LEU A 703      37.921 -17.186  14.013  1.00  0.260          H  
ATOM  11193  HA  LEU A 703      37.013 -14.993  15.558  1.00  0.230          H  
ATOM  11194 1HB  LEU A 703      38.687 -14.708  13.811  1.00  0.330          H  
ATOM  11195 2HB  LEU A 703      37.551 -15.257  12.580  1.00  0.330          H  
ATOM  11196  HG  LEU A 703      36.189 -13.206  12.919  1.00  0.330          H  
ATOM  11197 1HD1 LEU A 703      37.079 -11.337  14.212  1.00  0.330          H  
ATOM  11198 2HD1 LEU A 703      36.747 -12.735  15.246  1.00  0.330          H  
ATOM  11199 3HD1 LEU A 703      38.416 -12.358  14.778  1.00  0.330          H  
ATOM  11200 1HD2 LEU A 703      37.779 -11.671  11.846  1.00  0.330          H  
ATOM  11201 2HD2 LEU A 703      39.128 -12.711  12.368  1.00  0.330          H  
ATOM  11202 3HD2 LEU A 703      37.930 -13.317  11.205  1.00  0.330          H  
ATOM  11203  N   GLY A 704      34.882 -16.130  13.322  1.00  0.180          N  
ATOM  11204  CA  GLY A 704      33.473 -16.103  12.974  1.00  0.170          C  
ATOM  11205  C   GLY A 704      32.592 -16.475  14.157  1.00  0.160          C  
ATOM  11206  O   GLY A 704      31.556 -15.843  14.381  1.00  0.150          O  
ATOM  11207  H   GLY A 704      35.533 -16.685  12.766  1.00  0.220          H  
ATOM  11208 1HA  GLY A 704      33.207 -15.116  12.607  1.00  0.200          H  
ATOM  11209 2HA  GLY A 704      33.305 -16.806  12.163  1.00  0.200          H  
ATOM  11210  N   ARG A 705      33.012 -17.468  14.947  1.00  0.180          N  
ATOM  11211  CA  ARG A 705      32.230 -17.871  16.110  1.00  0.180          C  
ATOM  11212  C   ARG A 705      32.116 -16.739  17.125  1.00  0.170          C  
ATOM  11213  O   ARG A 705      31.054 -16.559  17.721  1.00  0.160          O  
ATOM  11214  CB  ARG A 705      32.797 -19.117  16.764  1.00  0.250          C  
ATOM  11215  CG  ARG A 705      32.603 -20.367  15.929  1.00  0.250          C  
ATOM  11216  CD  ARG A 705      32.850 -21.633  16.665  1.00  0.250          C  
ATOM  11217  NE  ARG A 705      34.209 -21.742  17.177  1.00  0.250          N  
ATOM  11218  CZ  ARG A 705      35.275 -22.155  16.467  1.00  0.250          C  
ATOM  11219  NH1 ARG A 705      35.141 -22.435  15.186  1.00  0.250          N  
ATOM  11220  NH2 ARG A 705      36.451 -22.266  17.075  1.00  0.250          N  
ATOM  11221  H   ARG A 705      33.870 -17.965  14.683  1.00  0.220          H  
ATOM  11222  HA  ARG A 705      31.225 -18.113  15.773  1.00  0.220          H  
ATOM  11223 1HB  ARG A 705      33.869 -18.983  16.922  1.00  0.300          H  
ATOM  11224 2HB  ARG A 705      32.332 -19.271  17.735  1.00  0.300          H  
ATOM  11225 1HG  ARG A 705      31.580 -20.395  15.570  1.00  0.300          H  
ATOM  11226 2HG  ARG A 705      33.278 -20.320  15.076  1.00  0.300          H  
ATOM  11227 1HD  ARG A 705      32.168 -21.679  17.515  1.00  0.300          H  
ATOM  11228 2HD  ARG A 705      32.653 -22.484  16.013  1.00  0.300          H  
ATOM  11229  HE  ARG A 705      34.352 -21.530  18.157  1.00  0.300          H  
ATOM  11230 1HH1 ARG A 705      34.236 -22.345  14.743  1.00  0.300          H  
ATOM  11231 2HH1 ARG A 705      35.940 -22.713  14.628  1.00  0.300          H  
ATOM  11232 1HH2 ARG A 705      36.533 -22.048  18.059  1.00  0.300          H  
ATOM  11233 2HH2 ARG A 705      37.270 -22.579  16.571  1.00  0.300          H  
ATOM  11234  N   ILE A 706      33.197 -15.975  17.325  1.00  0.190          N  
ATOM  11235  CA  ILE A 706      33.148 -14.845  18.246  1.00  0.180          C  
ATOM  11236  C   ILE A 706      32.313 -13.706  17.659  1.00  0.150          C  
ATOM  11237  O   ILE A 706      31.492 -13.114  18.357  1.00  0.150          O  
ATOM  11238  CB  ILE A 706      34.554 -14.287  18.591  1.00  0.260          C  
ATOM  11239  CG1 ILE A 706      35.457 -15.373  19.301  1.00  0.260          C  
ATOM  11240  CG2 ILE A 706      34.411 -13.007  19.493  1.00  0.260          C  
ATOM  11241  CD1 ILE A 706      34.953 -15.932  20.613  1.00  0.260          C  
ATOM  11242  H   ILE A 706      34.073 -16.224  16.849  1.00  0.230          H  
ATOM  11243  HA  ILE A 706      32.658 -15.165  19.160  1.00  0.220          H  
ATOM  11244  HB  ILE A 706      35.062 -14.014  17.660  1.00  0.310          H  
ATOM  11245 1HG1 ILE A 706      35.576 -16.205  18.626  1.00  0.310          H  
ATOM  11246 2HG1 ILE A 706      36.428 -14.940  19.476  1.00  0.310          H  
ATOM  11247 1HG2 ILE A 706      35.391 -12.606  19.706  1.00  0.310          H  
ATOM  11248 2HG2 ILE A 706      33.828 -12.244  18.986  1.00  0.310          H  
ATOM  11249 3HG2 ILE A 706      33.913 -13.256  20.424  1.00  0.310          H  
ATOM  11250 1HD1 ILE A 706      35.675 -16.666  20.983  1.00  0.310          H  
ATOM  11251 2HD1 ILE A 706      34.847 -15.153  21.337  1.00  0.310          H  
ATOM  11252 3HD1 ILE A 706      33.996 -16.422  20.468  1.00  0.310          H  
ATOM  11253  N   LEU A 707      32.516 -13.378  16.381  1.00  0.140          N  
ATOM  11254  CA  LEU A 707      31.796 -12.263  15.772  1.00  0.130          C  
ATOM  11255  C   LEU A 707      30.306 -12.508  15.803  1.00  0.120          C  
ATOM  11256  O   LEU A 707      29.519 -11.617  16.104  1.00  0.110          O  
ATOM  11257  CB  LEU A 707      32.177 -12.110  14.291  1.00  0.190          C  
ATOM  11258  CG  LEU A 707      33.601 -11.677  13.951  1.00  0.190          C  
ATOM  11259  CD1 LEU A 707      33.781 -11.757  12.446  1.00  0.190          C  
ATOM  11260  CD2 LEU A 707      33.860 -10.321  14.423  1.00  0.190          C  
ATOM  11261  H   LEU A 707      33.205 -13.900  15.839  1.00  0.170          H  
ATOM  11262  HA  LEU A 707      32.005 -11.357  16.335  1.00  0.160          H  
ATOM  11263 1HB  LEU A 707      32.018 -13.077  13.811  1.00  0.220          H  
ATOM  11264 2HB  LEU A 707      31.494 -11.395  13.833  1.00  0.220          H  
ATOM  11265  HG  LEU A 707      34.303 -12.347  14.419  1.00  0.220          H  
ATOM  11266 1HD1 LEU A 707      34.796 -11.465  12.178  1.00  0.220          H  
ATOM  11267 2HD1 LEU A 707      33.599 -12.772  12.125  1.00  0.220          H  
ATOM  11268 3HD1 LEU A 707      33.080 -11.086  11.961  1.00  0.220          H  
ATOM  11269 1HD2 LEU A 707      34.873 -10.064  14.154  1.00  0.220          H  
ATOM  11270 2HD2 LEU A 707      33.166  -9.642  13.940  1.00  0.220          H  
ATOM  11271 3HD2 LEU A 707      33.751 -10.259  15.499  1.00  0.220          H  
ATOM  11272  N   ALA A 708      29.918 -13.746  15.571  1.00  0.110          N  
ATOM  11273  CA  ALA A 708      28.534 -14.164  15.526  1.00  0.110          C  
ATOM  11274  C   ALA A 708      27.788 -13.912  16.846  1.00  0.120          C  
ATOM  11275  O   ALA A 708      26.553 -13.854  16.849  1.00  0.120          O  
ATOM  11276  CB  ALA A 708      28.481 -15.633  15.154  1.00  0.150          C  
ATOM  11277  H   ALA A 708      30.631 -14.438  15.328  1.00  0.130          H  
ATOM  11278  HA  ALA A 708      28.040 -13.585  14.749  1.00  0.130          H  
ATOM  11279 1HB  ALA A 708      27.449 -15.933  15.060  1.00  0.180          H  
ATOM  11280 2HB  ALA A 708      28.992 -15.798  14.213  1.00  0.180          H  
ATOM  11281 3HB  ALA A 708      28.977 -16.214  15.930  1.00  0.180          H  
ATOM  11282  N   LYS A 709      28.523 -13.828  17.969  1.00  0.140          N  
ATOM  11283  CA  LYS A 709      27.964 -13.649  19.305  1.00  0.150          C  
ATOM  11284  C   LYS A 709      27.894 -12.185  19.748  1.00  0.140          C  
ATOM  11285  O   LYS A 709      27.346 -11.879  20.809  1.00  0.150          O  
ATOM  11286  CB  LYS A 709      28.794 -14.430  20.321  1.00  0.210          C  
ATOM  11287  CG  LYS A 709      28.726 -15.934  20.158  1.00  0.210          C  
ATOM  11288  CD  LYS A 709      29.590 -16.648  21.190  1.00  0.210          C  
ATOM  11289  CE  LYS A 709      29.512 -18.158  21.026  1.00  0.210          C  
ATOM  11290  NZ  LYS A 709      30.329 -18.880  22.052  1.00  0.210          N  
ATOM  11291  H   LYS A 709      29.544 -13.809  17.898  1.00  0.170          H  
ATOM  11292  HA  LYS A 709      26.965 -14.064  19.309  1.00  0.180          H  
ATOM  11293 1HB  LYS A 709      29.843 -14.132  20.228  1.00  0.250          H  
ATOM  11294 2HB  LYS A 709      28.468 -14.179  21.330  1.00  0.250          H  
ATOM  11295 1HG  LYS A 709      27.692 -16.247  20.294  1.00  0.250          H  
ATOM  11296 2HG  LYS A 709      29.038 -16.210  19.154  1.00  0.250          H  
ATOM  11297 1HD  LYS A 709      30.630 -16.332  21.066  1.00  0.250          H  
ATOM  11298 2HD  LYS A 709      29.260 -16.378  22.193  1.00  0.250          H  
ATOM  11299 1HE  LYS A 709      28.472 -18.473  21.111  1.00  0.250          H  
ATOM  11300 2HE  LYS A 709      29.883 -18.423  20.033  1.00  0.250          H  
ATOM  11301 1HZ  LYS A 709      30.252 -19.877  21.905  1.00  0.250          H  
ATOM  11302 2HZ  LYS A 709      31.297 -18.603  21.971  1.00  0.250          H  
ATOM  11303 3HZ  LYS A 709      29.992 -18.650  22.977  1.00  0.250          H  
ATOM  11304  N   LEU A 710      28.502 -11.296  18.971  1.00  0.150          N  
ATOM  11305  CA  LEU A 710      28.622  -9.890  19.317  1.00  0.210          C  
ATOM  11306  C   LEU A 710      27.604  -9.151  18.410  1.00  0.230          C  
ATOM  11307  O   LEU A 710      27.816  -9.076  17.206  1.00  0.330          O  
ATOM  11308  CB  LEU A 710      30.128  -9.540  19.094  1.00  0.270          C  
ATOM  11309  CG  LEU A 710      30.734  -8.128  19.389  1.00  0.270          C  
ATOM  11310  CD1 LEU A 710      30.638  -7.765  20.877  1.00  0.270          C  
ATOM  11311  CD2 LEU A 710      32.222  -8.178  19.003  1.00  0.270          C  
ATOM  11312  H   LEU A 710      28.888 -11.599  18.070  1.00  0.180          H  
ATOM  11313  HA  LEU A 710      28.381  -9.768  20.362  1.00  0.250          H  
ATOM  11314 1HB  LEU A 710      30.715 -10.261  19.664  1.00  0.320          H  
ATOM  11315 2HB  LEU A 710      30.335  -9.741  18.038  1.00  0.320          H  
ATOM  11316  HG  LEU A 710      30.220  -7.388  18.814  1.00  0.320          H  
ATOM  11317 1HD1 LEU A 710      31.095  -6.793  21.052  1.00  0.320          H  
ATOM  11318 2HD1 LEU A 710      29.607  -7.735  21.191  1.00  0.320          H  
ATOM  11319 3HD1 LEU A 710      31.175  -8.509  21.454  1.00  0.320          H  
ATOM  11320 1HD2 LEU A 710      32.678  -7.214  19.179  1.00  0.320          H  
ATOM  11321 2HD2 LEU A 710      32.732  -8.933  19.606  1.00  0.320          H  
ATOM  11322 3HD2 LEU A 710      32.316  -8.444  17.959  1.00  0.320          H  
ATOM  11323  N   PRO A 711      26.520  -8.532  18.940  1.00  0.200          N  
ATOM  11324  CA  PRO A 711      25.375  -7.995  18.174  1.00  0.210          C  
ATOM  11325  C   PRO A 711      25.565  -6.700  17.371  1.00  0.190          C  
ATOM  11326  O   PRO A 711      24.744  -5.782  17.460  1.00  0.210          O  
ATOM  11327  CB  PRO A 711      24.367  -7.760  19.313  1.00  0.320          C  
ATOM  11328  CG  PRO A 711      25.230  -7.395  20.502  1.00  0.320          C  
ATOM  11329  CD  PRO A 711      26.438  -8.300  20.390  1.00  0.320          C  
ATOM  11330  HA  PRO A 711      25.012  -8.785  17.503  1.00  0.250          H  
ATOM  11331 1HB  PRO A 711      23.658  -6.963  19.045  1.00  0.380          H  
ATOM  11332 2HB  PRO A 711      23.775  -8.657  19.493  1.00  0.380          H  
ATOM  11333 1HG  PRO A 711      25.511  -6.341  20.452  1.00  0.380          H  
ATOM  11334 2HG  PRO A 711      24.670  -7.531  21.441  1.00  0.380          H  
ATOM  11335 1HD  PRO A 711      27.322  -7.762  20.749  1.00  0.380          H  
ATOM  11336 2HD  PRO A 711      26.259  -9.250  20.935  1.00  0.380          H  
ATOM  11337  N   ILE A 712      26.624  -6.670  16.579  1.00  0.160          N  
ATOM  11338  CA  ILE A 712      26.989  -5.587  15.678  1.00  0.140          C  
ATOM  11339  C   ILE A 712      27.419  -6.132  14.311  1.00  0.130          C  
ATOM  11340  O   ILE A 712      27.683  -7.322  14.166  1.00  0.130          O  
ATOM  11341  CB  ILE A 712      28.045  -4.653  16.327  1.00  0.200          C  
ATOM  11342  CG1 ILE A 712      29.316  -5.433  16.687  1.00  0.200          C  
ATOM  11343  CG2 ILE A 712      27.443  -3.927  17.548  1.00  0.200          C  
ATOM  11344  CD1 ILE A 712      30.479  -4.563  17.197  1.00  0.200          C  
ATOM  11345  H   ILE A 712      27.201  -7.510  16.569  1.00  0.190          H  
ATOM  11346  HA  ILE A 712      26.104  -4.976  15.510  1.00  0.170          H  
ATOM  11347  HB  ILE A 712      28.336  -3.915  15.590  1.00  0.240          H  
ATOM  11348 1HG1 ILE A 712      29.054  -6.155  17.441  1.00  0.240          H  
ATOM  11349 2HG1 ILE A 712      29.662  -5.972  15.800  1.00  0.240          H  
ATOM  11350 1HG2 ILE A 712      28.154  -3.229  17.968  1.00  0.240          H  
ATOM  11351 2HG2 ILE A 712      26.561  -3.374  17.229  1.00  0.240          H  
ATOM  11352 3HG2 ILE A 712      27.158  -4.650  18.305  1.00  0.240          H  
ATOM  11353 1HD1 ILE A 712      31.321  -5.184  17.426  1.00  0.240          H  
ATOM  11354 2HD1 ILE A 712      30.750  -3.859  16.440  1.00  0.240          H  
ATOM  11355 3HD1 ILE A 712      30.206  -4.028  18.083  1.00  0.240          H  
ATOM  11356  N   GLU A 713      27.518  -5.260  13.319  1.00  0.140          N  
ATOM  11357  CA  GLU A 713      28.035  -5.652  12.011  1.00  0.150          C  
ATOM  11358  C   GLU A 713      29.396  -6.343  12.217  1.00  0.130          C  
ATOM  11359  O   GLU A 713      30.244  -5.752  12.893  1.00  0.120          O  
ATOM  11360  CB  GLU A 713      28.240  -4.410  11.138  1.00  0.210          C  
ATOM  11361  CG  GLU A 713      28.728  -4.676   9.719  1.00  0.210          C  
ATOM  11362  CD  GLU A 713      28.947  -3.433   8.937  1.00  0.210          C  
ATOM  11363  OE1 GLU A 713      28.621  -2.380   9.429  1.00  0.210          O  
ATOM  11364  OE2 GLU A 713      29.407  -3.534   7.816  1.00  0.210          O  
ATOM  11365  H   GLU A 713      27.246  -4.299  13.479  1.00  0.170          H  
ATOM  11366  HA  GLU A 713      27.306  -6.298  11.542  1.00  0.180          H  
ATOM  11367 1HB  GLU A 713      27.304  -3.853  11.074  1.00  0.250          H  
ATOM  11368 2HB  GLU A 713      28.965  -3.775  11.607  1.00  0.250          H  
ATOM  11369 1HG  GLU A 713      29.654  -5.225   9.748  1.00  0.250          H  
ATOM  11370 2HG  GLU A 713      27.984  -5.287   9.207  1.00  0.250          H  
ATOM  11371  N   PRO A 714      29.681  -7.507  11.572  1.00  0.120          N  
ATOM  11372  CA  PRO A 714      30.920  -8.282  11.659  1.00  0.120          C  
ATOM  11373  C   PRO A 714      32.179  -7.434  11.510  1.00  0.120          C  
ATOM  11374  O   PRO A 714      33.197  -7.735  12.132  1.00  0.130          O  
ATOM  11375  CB  PRO A 714      30.768  -9.246  10.480  1.00  0.180          C  
ATOM  11376  CG  PRO A 714      29.291  -9.444  10.364  1.00  0.180          C  
ATOM  11377  CD  PRO A 714      28.679  -8.122  10.671  1.00  0.180          C  
ATOM  11378  HA  PRO A 714      30.930  -8.830  12.614  1.00  0.140          H  
ATOM  11379 1HB  PRO A 714      31.210  -8.811   9.575  1.00  0.220          H  
ATOM  11380 2HB  PRO A 714      31.305 -10.182  10.678  1.00  0.220          H  
ATOM  11381 1HG  PRO A 714      29.027  -9.824   9.384  1.00  0.220          H  
ATOM  11382 2HG  PRO A 714      28.963 -10.172  11.078  1.00  0.220          H  
ATOM  11383 1HD  PRO A 714      28.505  -7.536   9.761  1.00  0.220          H  
ATOM  11384 2HD  PRO A 714      27.765  -8.332  11.213  1.00  0.220          H  
ATOM  11385  N   ARG A 715      32.118  -6.369  10.707  1.00  0.130          N  
ATOM  11386  CA  ARG A 715      33.274  -5.503  10.537  1.00  0.130          C  
ATOM  11387  C   ARG A 715      33.608  -4.753  11.833  1.00  0.140          C  
ATOM  11388  O   ARG A 715      34.782  -4.551  12.164  1.00  0.160          O  
ATOM  11389  CB  ARG A 715      33.047  -4.508   9.423  1.00  0.180          C  
ATOM  11390  CG  ARG A 715      33.028  -5.109   8.050  1.00  0.180          C  
ATOM  11391  CD  ARG A 715      32.952  -4.073   6.998  1.00  0.180          C  
ATOM  11392  NE  ARG A 715      32.990  -4.662   5.665  1.00  0.180          N  
ATOM  11393  CZ  ARG A 715      31.917  -5.071   4.941  1.00  0.180          C  
ATOM  11394  NH1 ARG A 715      30.677  -4.969   5.408  1.00  0.180          N  
ATOM  11395  NH2 ARG A 715      32.112  -5.585   3.732  1.00  0.180          N  
ATOM  11396  H   ARG A 715      31.284  -6.156  10.176  1.00  0.160          H  
ATOM  11397  HA  ARG A 715      34.123  -6.124  10.261  1.00  0.160          H  
ATOM  11398 1HB  ARG A 715      32.106  -3.976   9.583  1.00  0.220          H  
ATOM  11399 2HB  ARG A 715      33.840  -3.779   9.439  1.00  0.220          H  
ATOM  11400 1HG  ARG A 715      33.941  -5.671   7.906  1.00  0.220          H  
ATOM  11401 2HG  ARG A 715      32.170  -5.773   7.953  1.00  0.220          H  
ATOM  11402 1HD  ARG A 715      32.034  -3.494   7.106  1.00  0.220          H  
ATOM  11403 2HD  ARG A 715      33.813  -3.399   7.094  1.00  0.220          H  
ATOM  11404  HE  ARG A 715      33.909  -4.772   5.246  1.00  0.220          H  
ATOM  11405 1HH1 ARG A 715      30.467  -4.565   6.338  1.00  0.220          H  
ATOM  11406 2HH1 ARG A 715      29.902  -5.276   4.840  1.00  0.220          H  
ATOM  11407 1HH2 ARG A 715      33.051  -5.670   3.361  1.00  0.220          H  
ATOM  11408 2HH2 ARG A 715      31.320  -5.899   3.182  1.00  0.220          H  
ATOM  11409  N   PHE A 716      32.587  -4.331  12.578  1.00  0.170          N  
ATOM  11410  CA  PHE A 716      32.873  -3.599  13.795  1.00  0.190          C  
ATOM  11411  C   PHE A 716      33.163  -4.617  14.872  1.00  0.170          C  
ATOM  11412  O   PHE A 716      33.861  -4.323  15.842  1.00  0.200          O  
ATOM  11413  CB  PHE A 716      31.764  -2.610  14.148  1.00  0.260          C  
ATOM  11414  CG  PHE A 716      31.735  -1.470  13.169  1.00  0.260          C  
ATOM  11415  CD1 PHE A 716      30.677  -1.291  12.306  1.00  0.260          C  
ATOM  11416  CD2 PHE A 716      32.809  -0.600  13.075  1.00  0.260          C  
ATOM  11417  CE1 PHE A 716      30.683  -0.271  11.383  1.00  0.260          C  
ATOM  11418  CE2 PHE A 716      32.824   0.414  12.163  1.00  0.260          C  
ATOM  11419  CZ  PHE A 716      31.757   0.582  11.309  1.00  0.260          C  
ATOM  11420  H   PHE A 716      31.629  -4.557  12.324  1.00  0.200          H  
ATOM  11421  HA  PHE A 716      33.777  -3.018  13.640  1.00  0.230          H  
ATOM  11422 1HB  PHE A 716      30.794  -3.114  14.127  1.00  0.310          H  
ATOM  11423 2HB  PHE A 716      31.922  -2.206  15.143  1.00  0.310          H  
ATOM  11424  HD1 PHE A 716      29.827  -1.954  12.350  1.00  0.310          H  
ATOM  11425  HD2 PHE A 716      33.648  -0.730  13.728  1.00  0.310          H  
ATOM  11426  HE1 PHE A 716      29.830  -0.150  10.704  1.00  0.310          H  
ATOM  11427  HE2 PHE A 716      33.682   1.084  12.110  1.00  0.310          H  
ATOM  11428  HZ  PHE A 716      31.759   1.385  10.578  1.00  0.310          H  
ATOM  11429  N   GLY A 717      32.660  -5.833  14.670  1.00  0.160          N  
ATOM  11430  CA  GLY A 717      32.945  -6.943  15.551  1.00  0.180          C  
ATOM  11431  C   GLY A 717      34.453  -7.193  15.547  1.00  0.180          C  
ATOM  11432  O   GLY A 717      35.080  -7.301  16.607  1.00  0.200          O  
ATOM  11433  H   GLY A 717      31.999  -5.968  13.898  1.00  0.190          H  
ATOM  11434 1HA  GLY A 717      32.614  -6.709  16.552  1.00  0.220          H  
ATOM  11435 2HA  GLY A 717      32.402  -7.825  15.214  1.00  0.220          H  
ATOM  11436  N   LYS A 718      35.043  -7.344  14.351  1.00  0.180          N  
ATOM  11437  CA  LYS A 718      36.478  -7.592  14.295  1.00  0.210          C  
ATOM  11438  C   LYS A 718      37.266  -6.393  14.839  1.00  0.230          C  
ATOM  11439  O   LYS A 718      38.325  -6.579  15.449  1.00  0.260          O  
ATOM  11440  CB  LYS A 718      36.937  -7.981  12.872  1.00  0.280          C  
ATOM  11441  CG  LYS A 718      36.871  -6.876  11.816  1.00  0.280          C  
ATOM  11442  CD  LYS A 718      37.370  -7.334  10.427  1.00  0.280          C  
ATOM  11443  CE  LYS A 718      37.497  -6.122   9.451  1.00  0.280          C  
ATOM  11444  NZ  LYS A 718      38.102  -6.504   8.135  1.00  0.280          N  
ATOM  11445  H   LYS A 718      34.471  -7.312  13.500  1.00  0.220          H  
ATOM  11446  HA  LYS A 718      36.698  -8.439  14.939  1.00  0.250          H  
ATOM  11447 1HB  LYS A 718      37.956  -8.355  12.913  1.00  0.340          H  
ATOM  11448 2HB  LYS A 718      36.309  -8.797  12.512  1.00  0.340          H  
ATOM  11449 1HG  LYS A 718      35.843  -6.632  11.710  1.00  0.340          H  
ATOM  11450 2HG  LYS A 718      37.403  -5.983  12.125  1.00  0.340          H  
ATOM  11451 1HD  LYS A 718      38.310  -7.859  10.502  1.00  0.340          H  
ATOM  11452 2HD  LYS A 718      36.636  -8.028  10.021  1.00  0.340          H  
ATOM  11453 1HE  LYS A 718      36.504  -5.707   9.272  1.00  0.340          H  
ATOM  11454 2HE  LYS A 718      38.110  -5.355   9.905  1.00  0.340          H  
ATOM  11455 1HZ  LYS A 718      38.160  -5.690   7.528  1.00  0.340          H  
ATOM  11456 2HZ  LYS A 718      39.031  -6.887   8.264  1.00  0.340          H  
ATOM  11457 3HZ  LYS A 718      37.532  -7.199   7.693  1.00  0.340          H  
ATOM  11458  N   MET A 719      36.725  -5.169  14.678  1.00  0.230          N  
ATOM  11459  CA  MET A 719      37.381  -3.979  15.201  1.00  0.250          C  
ATOM  11460  C   MET A 719      37.446  -4.086  16.729  1.00  0.240          C  
ATOM  11461  O   MET A 719      38.500  -3.836  17.314  1.00  0.280          O  
ATOM  11462  CB  MET A 719      36.645  -2.720  14.762  1.00  0.340          C  
ATOM  11463  CG  MET A 719      37.338  -1.422  15.117  1.00  0.340          C  
ATOM  11464  SD  MET A 719      36.411   0.057  14.605  1.00  0.340          S  
ATOM  11465  CE  MET A 719      35.138   0.300  15.806  1.00  0.340          C  
ATOM  11466  H   MET A 719      35.878  -5.070  14.110  1.00  0.280          H  
ATOM  11467  HA  MET A 719      38.402  -3.944  14.821  1.00  0.300          H  
ATOM  11468 1HB  MET A 719      36.468  -2.768  13.703  1.00  0.410          H  
ATOM  11469 2HB  MET A 719      35.678  -2.699  15.247  1.00  0.410          H  
ATOM  11470 1HG  MET A 719      37.507  -1.387  16.167  1.00  0.410          H  
ATOM  11471 2HG  MET A 719      38.311  -1.399  14.629  1.00  0.410          H  
ATOM  11472 1HE  MET A 719      34.541   1.171  15.528  1.00  0.410          H  
ATOM  11473 2HE  MET A 719      34.508  -0.577  15.834  1.00  0.410          H  
ATOM  11474 3HE  MET A 719      35.570   0.475  16.785  1.00  0.410          H  
ATOM  11475  N   MET A 720      36.325  -4.489  17.359  1.00  0.220          N  
ATOM  11476  CA  MET A 720      36.229  -4.688  18.812  1.00  0.240          C  
ATOM  11477  C   MET A 720      37.216  -5.711  19.348  1.00  0.240          C  
ATOM  11478  O   MET A 720      37.860  -5.487  20.387  1.00  0.260          O  
ATOM  11479  CB  MET A 720      34.837  -5.194  19.167  1.00  0.330          C  
ATOM  11480  CG  MET A 720      33.714  -4.232  19.175  1.00  0.330          C  
ATOM  11481  SD  MET A 720      33.890  -2.994  20.384  1.00  0.330          S  
ATOM  11482  CE  MET A 720      34.161  -3.968  21.848  1.00  0.330          C  
ATOM  11483  H   MET A 720      35.481  -4.616  16.791  1.00  0.260          H  
ATOM  11484  HA  MET A 720      36.418  -3.745  19.305  1.00  0.290          H  
ATOM  11485 1HB  MET A 720      34.551  -5.878  18.400  1.00  0.390          H  
ATOM  11486 2HB  MET A 720      34.853  -5.776  20.056  1.00  0.390          H  
ATOM  11487 1HG  MET A 720      33.646  -3.747  18.209  1.00  0.390          H  
ATOM  11488 2HG  MET A 720      32.783  -4.759  19.357  1.00  0.390          H  
ATOM  11489 1HE  MET A 720      34.192  -3.351  22.716  1.00  0.390          H  
ATOM  11490 2HE  MET A 720      33.388  -4.712  21.959  1.00  0.390          H  
ATOM  11491 3HE  MET A 720      35.113  -4.454  21.763  1.00  0.390          H  
ATOM  11492  N   ILE A 721      37.357  -6.817  18.623  1.00  0.220          N  
ATOM  11493  CA  ILE A 721      38.275  -7.869  19.018  1.00  0.250          C  
ATOM  11494  C   ILE A 721      39.688  -7.328  19.021  1.00  0.280          C  
ATOM  11495  O   ILE A 721      40.447  -7.550  19.977  1.00  0.310          O  
ATOM  11496  CB  ILE A 721      38.125  -9.092  18.088  1.00  0.340          C  
ATOM  11497  CG1 ILE A 721      36.727  -9.736  18.368  1.00  0.340          C  
ATOM  11498  CG2 ILE A 721      39.300 -10.075  18.247  1.00  0.340          C  
ATOM  11499  CD1 ILE A 721      36.284 -10.755  17.356  1.00  0.340          C  
ATOM  11500  H   ILE A 721      36.753  -6.935  17.799  1.00  0.260          H  
ATOM  11501  HA  ILE A 721      38.026  -8.182  20.032  1.00  0.300          H  
ATOM  11502  HB  ILE A 721      38.103  -8.745  17.056  1.00  0.410          H  
ATOM  11503 1HG1 ILE A 721      36.745 -10.207  19.353  1.00  0.410          H  
ATOM  11504 2HG1 ILE A 721      35.983  -8.940  18.384  1.00  0.410          H  
ATOM  11505 1HG2 ILE A 721      39.179 -10.919  17.578  1.00  0.410          H  
ATOM  11506 2HG2 ILE A 721      40.243  -9.584  18.011  1.00  0.410          H  
ATOM  11507 3HG2 ILE A 721      39.327 -10.411  19.250  1.00  0.410          H  
ATOM  11508 1HD1 ILE A 721      35.306 -11.121  17.612  1.00  0.410          H  
ATOM  11509 2HD1 ILE A 721      36.236 -10.290  16.379  1.00  0.410          H  
ATOM  11510 3HD1 ILE A 721      36.979 -11.580  17.334  1.00  0.410          H  
ATOM  11511  N   MET A 722      40.052  -6.636  17.950  1.00  0.280          N  
ATOM  11512  CA  MET A 722      41.357  -6.038  17.907  1.00  0.300          C  
ATOM  11513  C   MET A 722      41.535  -4.918  18.911  1.00  0.240          C  
ATOM  11514  O   MET A 722      42.609  -4.783  19.496  1.00  0.250          O  
ATOM  11515  CB  MET A 722      41.712  -5.671  16.509  1.00  0.410          C  
ATOM  11516  CG  MET A 722      41.990  -6.907  15.745  1.00  0.410          C  
ATOM  11517  SD  MET A 722      42.174  -6.649  14.094  1.00  0.410          S  
ATOM  11518  CE  MET A 722      43.614  -5.720  13.856  1.00  0.410          C  
ATOM  11519  H   MET A 722      39.400  -6.519  17.165  1.00  0.340          H  
ATOM  11520  HA  MET A 722      42.038  -6.825  18.171  1.00  0.360          H  
ATOM  11521 1HB  MET A 722      40.875  -5.140  16.042  1.00  0.490          H  
ATOM  11522 2HB  MET A 722      42.577  -5.023  16.501  1.00  0.490          H  
ATOM  11523 1HG  MET A 722      42.901  -7.361  16.127  1.00  0.490          H  
ATOM  11524 2HG  MET A 722      41.171  -7.613  15.890  1.00  0.490          H  
ATOM  11525 1HE  MET A 722      43.703  -5.556  12.795  1.00  0.490          H  
ATOM  11526 2HE  MET A 722      43.544  -4.762  14.364  1.00  0.490          H  
ATOM  11527 3HE  MET A 722      44.470  -6.275  14.213  1.00  0.490          H  
ATOM  11528  N   GLY A 723      40.485  -4.155  19.197  1.00  0.210          N  
ATOM  11529  CA  GLY A 723      40.621  -3.101  20.180  1.00  0.200          C  
ATOM  11530  C   GLY A 723      41.104  -3.702  21.487  1.00  0.200          C  
ATOM  11531  O   GLY A 723      41.954  -3.132  22.183  1.00  0.210          O  
ATOM  11532  H   GLY A 723      39.615  -4.260  18.674  1.00  0.250          H  
ATOM  11533 1HA  GLY A 723      41.327  -2.365  19.825  1.00  0.240          H  
ATOM  11534 2HA  GLY A 723      39.661  -2.612  20.327  1.00  0.240          H  
ATOM  11535  N   CYS A 724      40.614  -4.898  21.810  1.00  0.230          N  
ATOM  11536  CA  CYS A 724      41.060  -5.547  23.020  1.00  0.260          C  
ATOM  11537  C   CYS A 724      42.548  -5.970  22.911  1.00  0.240          C  
ATOM  11538  O   CYS A 724      43.337  -5.650  23.798  1.00  0.260          O  
ATOM  11539  CB  CYS A 724      40.160  -6.742  23.323  1.00  0.350          C  
ATOM  11540  SG  CYS A 724      40.439  -7.469  24.913  1.00  0.350          S  
ATOM  11541  H   CYS A 724      39.868  -5.305  21.228  1.00  0.280          H  
ATOM  11542  HA  CYS A 724      40.962  -4.839  23.840  1.00  0.310          H  
ATOM  11543 1HB  CYS A 724      39.118  -6.437  23.259  1.00  0.420          H  
ATOM  11544 2HB  CYS A 724      40.317  -7.512  22.566  1.00  0.420          H  
ATOM  11545  HG  CYS A 724      41.705  -7.823  24.692  1.00  0.420          H  
ATOM  11546  N   ILE A 725      42.967  -6.627  21.809  1.00  0.260          N  
ATOM  11547  CA  ILE A 725      44.384  -7.071  21.725  1.00  0.320          C  
ATOM  11548  C   ILE A 725      45.380  -5.911  21.680  1.00  0.260          C  
ATOM  11549  O   ILE A 725      46.497  -6.033  22.177  1.00  0.270          O  
ATOM  11550  CB  ILE A 725      44.682  -8.078  20.558  1.00  0.420          C  
ATOM  11551  CG1 ILE A 725      46.079  -8.754  20.723  1.00  0.420          C  
ATOM  11552  CG2 ILE A 725      44.779  -7.388  19.243  1.00  0.420          C  
ATOM  11553  CD1 ILE A 725      46.308  -9.617  21.894  1.00  0.420          C  
ATOM  11554  H   ILE A 725      42.278  -6.849  21.081  1.00  0.310          H  
ATOM  11555  HA  ILE A 725      44.578  -7.608  22.638  1.00  0.380          H  
ATOM  11556  HB  ILE A 725      43.895  -8.832  20.530  1.00  0.510          H  
ATOM  11557 1HG1 ILE A 725      46.270  -9.353  19.837  1.00  0.510          H  
ATOM  11558 2HG1 ILE A 725      46.804  -7.971  20.761  1.00  0.510          H  
ATOM  11559 1HG2 ILE A 725      44.975  -8.113  18.456  1.00  0.510          H  
ATOM  11560 2HG2 ILE A 725      43.896  -6.889  19.050  1.00  0.510          H  
ATOM  11561 3HG2 ILE A 725      45.594  -6.679  19.269  1.00  0.510          H  
ATOM  11562 1HD1 ILE A 725      47.291  -9.969  21.854  1.00  0.510          H  
ATOM  11563 2HD1 ILE A 725      46.186  -9.061  22.813  1.00  0.510          H  
ATOM  11564 3HD1 ILE A 725      45.648 -10.441  21.869  1.00  0.510          H  
ATOM  11565  N   PHE A 726      44.978  -4.787  21.097  1.00  0.230          N  
ATOM  11566  CA  PHE A 726      45.854  -3.632  21.010  1.00  0.270          C  
ATOM  11567  C   PHE A 726      45.785  -2.703  22.205  1.00  0.320          C  
ATOM  11568  O   PHE A 726      46.543  -1.724  22.268  1.00  0.410          O  
ATOM  11569  CB  PHE A 726      45.590  -2.862  19.730  1.00  0.360          C  
ATOM  11570  CG  PHE A 726      46.172  -3.545  18.563  1.00  0.360          C  
ATOM  11571  CD1 PHE A 726      45.433  -4.382  17.764  1.00  0.360          C  
ATOM  11572  CD2 PHE A 726      47.501  -3.360  18.272  1.00  0.360          C  
ATOM  11573  CE1 PHE A 726      45.997  -5.022  16.709  1.00  0.360          C  
ATOM  11574  CE2 PHE A 726      48.067  -3.997  17.226  1.00  0.360          C  
ATOM  11575  CZ  PHE A 726      47.307  -4.838  16.434  1.00  0.360          C  
ATOM  11576  H   PHE A 726      44.052  -4.760  20.657  1.00  0.280          H  
ATOM  11577  HA  PHE A 726      46.865  -4.018  20.938  1.00  0.320          H  
ATOM  11578 1HB  PHE A 726      44.515  -2.776  19.585  1.00  0.430          H  
ATOM  11579 2HB  PHE A 726      45.996  -1.872  19.800  1.00  0.430          H  
ATOM  11580  HD1 PHE A 726      44.395  -4.547  17.986  1.00  0.430          H  
ATOM  11581  HD2 PHE A 726      48.105  -2.703  18.899  1.00  0.430          H  
ATOM  11582  HE1 PHE A 726      45.402  -5.683  16.106  1.00  0.430          H  
ATOM  11583  HE2 PHE A 726      49.119  -3.850  17.026  1.00  0.430          H  
ATOM  11584  HZ  PHE A 726      47.755  -5.356  15.602  1.00  0.430          H  
ATOM  11585  N   TYR A 727      44.972  -3.082  23.186  1.00  0.330          N  
ATOM  11586  CA  TYR A 727      44.763  -2.387  24.432  1.00  0.390          C  
ATOM  11587  C   TYR A 727      44.233  -0.951  24.287  1.00  0.330          C  
ATOM  11588  O   TYR A 727      44.740  -0.005  24.921  1.00  0.410          O  
ATOM  11589  CB  TYR A 727      46.049  -2.418  25.230  1.00  0.520          C  
ATOM  11590  CG  TYR A 727      46.718  -3.793  25.330  1.00  0.520          C  
ATOM  11591  CD1 TYR A 727      48.026  -3.919  24.940  1.00  0.520          C  
ATOM  11592  CD2 TYR A 727      46.043  -4.906  25.779  1.00  0.520          C  
ATOM  11593  CE1 TYR A 727      48.668  -5.134  24.995  1.00  0.520          C  
ATOM  11594  CE2 TYR A 727      46.683  -6.115  25.842  1.00  0.520          C  
ATOM  11595  CZ  TYR A 727      47.986  -6.238  25.450  1.00  0.520          C  
ATOM  11596  OH  TYR A 727      48.625  -7.466  25.504  1.00  0.520          O  
ATOM  11597  H   TYR A 727      44.443  -3.950  23.076  1.00  0.400          H  
ATOM  11598  HA  TYR A 727      44.010  -2.951  24.975  1.00  0.470          H  
ATOM  11599 1HB  TYR A 727      46.768  -1.698  24.838  1.00  0.630          H  
ATOM  11600 2HB  TYR A 727      45.814  -2.141  26.195  1.00  0.630          H  
ATOM  11601  HD1 TYR A 727      48.554  -3.038  24.589  1.00  0.630          H  
ATOM  11602  HD2 TYR A 727      45.022  -4.842  26.083  1.00  0.630          H  
ATOM  11603  HE1 TYR A 727      49.706  -5.221  24.683  1.00  0.630          H  
ATOM  11604  HE2 TYR A 727      46.161  -6.977  26.200  1.00  0.630          H  
ATOM  11605  HH  TYR A 727      47.995  -8.163  25.802  1.00  0.630          H  
ATOM  11606  N   VAL A 728      43.218  -0.804  23.422  1.00  0.240          N  
ATOM  11607  CA  VAL A 728      42.516   0.449  23.147  1.00  0.200          C  
ATOM  11608  C   VAL A 728      40.990   0.255  23.301  1.00  0.190          C  
ATOM  11609  O   VAL A 728      40.194   0.817  22.538  1.00  0.230          O  
ATOM  11610  CB  VAL A 728      42.850   0.982  21.738  1.00  0.300          C  
ATOM  11611  CG1 VAL A 728      44.295   1.388  21.631  1.00  0.300          C  
ATOM  11612  CG2 VAL A 728      42.577  -0.039  20.704  1.00  0.300          C  
ATOM  11613  H   VAL A 728      42.880  -1.648  22.949  1.00  0.290          H  
ATOM  11614  HA  VAL A 728      42.841   1.191  23.876  1.00  0.240          H  
ATOM  11615  HB  VAL A 728      42.250   1.838  21.575  1.00  0.360          H  
ATOM  11616 1HG1 VAL A 728      44.483   1.792  20.643  1.00  0.360          H  
ATOM  11617 2HG1 VAL A 728      44.489   2.124  22.358  1.00  0.360          H  
ATOM  11618 3HG1 VAL A 728      44.940   0.528  21.803  1.00  0.360          H  
ATOM  11619 1HG2 VAL A 728      42.791   0.378  19.726  1.00  0.360          H  
ATOM  11620 2HG2 VAL A 728      43.204  -0.915  20.874  1.00  0.360          H  
ATOM  11621 3HG2 VAL A 728      41.549  -0.319  20.764  1.00  0.360          H  
ATOM  11622  N   GLY A 729      40.597  -0.571  24.270  1.00  0.290          N  
ATOM  11623  CA  GLY A 729      39.212  -0.960  24.533  1.00  0.350          C  
ATOM  11624  C   GLY A 729      38.193   0.184  24.630  1.00  0.280          C  
ATOM  11625  O   GLY A 729      37.170   0.154  23.938  1.00  0.280          O  
ATOM  11626  H   GLY A 729      41.319  -0.968  24.880  1.00  0.350          H  
ATOM  11627 1HA  GLY A 729      38.897  -1.654  23.754  1.00  0.420          H  
ATOM  11628 2HA  GLY A 729      39.199  -1.521  25.468  1.00  0.420          H  
ATOM  11629  N   ASP A 730      38.426   1.186  25.489  1.00  0.300          N  
ATOM  11630  CA  ASP A 730      37.442   2.266  25.634  1.00  0.310          C  
ATOM  11631  C   ASP A 730      37.188   2.976  24.306  1.00  0.270          C  
ATOM  11632  O   ASP A 730      36.038   3.117  23.862  1.00  0.250          O  
ATOM  11633  CB  ASP A 730      37.911   3.283  26.692  1.00  0.430          C  
ATOM  11634  CG  ASP A 730      36.908   4.453  26.966  1.00  0.430          C  
ATOM  11635  OD1 ASP A 730      35.805   4.184  27.428  1.00  0.430          O  
ATOM  11636  OD2 ASP A 730      37.266   5.602  26.728  1.00  0.430          O  
ATOM  11637  H   ASP A 730      39.274   1.192  26.063  1.00  0.360          H  
ATOM  11638  HA  ASP A 730      36.507   1.829  25.981  1.00  0.370          H  
ATOM  11639 1HB  ASP A 730      38.082   2.748  27.631  1.00  0.520          H  
ATOM  11640 2HB  ASP A 730      38.869   3.704  26.393  1.00  0.520          H  
ATOM  11641  N   ALA A 731      38.260   3.410  23.644  1.00  0.260          N  
ATOM  11642  CA  ALA A 731      38.092   4.143  22.404  1.00  0.220          C  
ATOM  11643  C   ALA A 731      37.373   3.346  21.331  1.00  0.200          C  
ATOM  11644  O   ALA A 731      36.408   3.827  20.723  1.00  0.180          O  
ATOM  11645  CB  ALA A 731      39.440   4.542  21.882  1.00  0.320          C  
ATOM  11646  H   ALA A 731      39.181   3.265  24.036  1.00  0.310          H  
ATOM  11647  HA  ALA A 731      37.509   5.017  22.617  1.00  0.260          H  
ATOM  11648 1HB  ALA A 731      39.312   5.109  20.977  1.00  0.390          H  
ATOM  11649 2HB  ALA A 731      39.959   5.142  22.624  1.00  0.390          H  
ATOM  11650 3HB  ALA A 731      40.011   3.639  21.675  1.00  0.390          H  
ATOM  11651  N   ILE A 732      37.766   2.089  21.163  1.00  0.210          N  
ATOM  11652  CA  ILE A 732      37.147   1.250  20.159  1.00  0.210          C  
ATOM  11653  C   ILE A 732      35.701   0.916  20.447  1.00  0.240          C  
ATOM  11654  O   ILE A 732      34.900   0.918  19.516  1.00  0.260          O  
ATOM  11655  CB  ILE A 732      38.004  -0.000  19.864  1.00  0.290          C  
ATOM  11656  CG1 ILE A 732      39.375   0.426  19.155  1.00  0.290          C  
ATOM  11657  CG2 ILE A 732      37.235  -1.028  19.048  1.00  0.290          C  
ATOM  11658  CD1 ILE A 732      39.273   1.110  17.757  1.00  0.290          C  
ATOM  11659  H   ILE A 732      38.539   1.711  21.723  1.00  0.250          H  
ATOM  11660  HA  ILE A 732      37.121   1.823  19.243  1.00  0.250          H  
ATOM  11661  HB  ILE A 732      38.288  -0.457  20.817  1.00  0.350          H  
ATOM  11662 1HG1 ILE A 732      39.895   1.115  19.821  1.00  0.350          H  
ATOM  11663 2HG1 ILE A 732      39.979  -0.458  19.022  1.00  0.350          H  
ATOM  11664 1HG2 ILE A 732      37.864  -1.891  18.873  1.00  0.350          H  
ATOM  11665 2HG2 ILE A 732      36.344  -1.341  19.576  1.00  0.350          H  
ATOM  11666 3HG2 ILE A 732      36.952  -0.600  18.123  1.00  0.350          H  
ATOM  11667 1HD1 ILE A 732      40.274   1.340  17.395  1.00  0.350          H  
ATOM  11668 2HD1 ILE A 732      38.795   0.446  17.049  1.00  0.350          H  
ATOM  11669 3HD1 ILE A 732      38.711   2.027  17.808  1.00  0.350          H  
ATOM  11670  N   CYS A 733      35.342   0.574  21.687  1.00  0.270          N  
ATOM  11671  CA  CYS A 733      33.939   0.258  21.925  1.00  0.330          C  
ATOM  11672  C   CYS A 733      33.049   1.489  21.849  1.00  0.250          C  
ATOM  11673  O   CYS A 733      31.887   1.386  21.442  1.00  0.230          O  
ATOM  11674  CB  CYS A 733      33.759  -0.473  23.256  1.00  0.440          C  
ATOM  11675  SG  CYS A 733      34.116   0.459  24.709  1.00  0.440          S  
ATOM  11676  H   CYS A 733      36.038   0.535  22.435  1.00  0.320          H  
ATOM  11677  HA  CYS A 733      33.609  -0.404  21.144  1.00  0.400          H  
ATOM  11678 1HB  CYS A 733      32.745  -0.865  23.335  1.00  0.530          H  
ATOM  11679 2HB  CYS A 733      34.436  -1.298  23.271  1.00  0.530          H  
ATOM  11680  HG  CYS A 733      35.445   0.603  24.443  1.00  0.530          H  
ATOM  11681  N   THR A 734      33.596   2.671  22.150  1.00  0.240          N  
ATOM  11682  CA  THR A 734      32.816   3.896  22.051  1.00  0.220          C  
ATOM  11683  C   THR A 734      32.456   4.124  20.605  1.00  0.210          C  
ATOM  11684  O   THR A 734      31.309   4.446  20.271  1.00  0.210          O  
ATOM  11685  CB  THR A 734      33.598   5.141  22.539  1.00  0.320          C  
ATOM  11686  OG1 THR A 734      33.988   4.988  23.918  1.00  0.320          O  
ATOM  11687  CG2 THR A 734      32.698   6.375  22.421  1.00  0.320          C  
ATOM  11688  H   THR A 734      34.541   2.704  22.540  1.00  0.290          H  
ATOM  11689  HA  THR A 734      31.896   3.790  22.608  1.00  0.260          H  
ATOM  11690  HB  THR A 734      34.492   5.276  21.932  1.00  0.380          H  
ATOM  11691  HG1 THR A 734      34.728   4.320  23.966  1.00  0.380          H  
ATOM  11692 1HG2 THR A 734      33.239   7.232  22.769  1.00  0.380          H  
ATOM  11693 2HG2 THR A 734      32.398   6.538  21.388  1.00  0.380          H  
ATOM  11694 3HG2 THR A 734      31.811   6.234  23.033  1.00  0.380          H  
ATOM  11695  N   ILE A 735      33.463   3.990  19.750  1.00  0.230          N  
ATOM  11696  CA  ILE A 735      33.299   4.235  18.346  1.00  0.290          C  
ATOM  11697  C   ILE A 735      32.466   3.125  17.708  1.00  0.300          C  
ATOM  11698  O   ILE A 735      31.536   3.426  16.967  1.00  0.330          O  
ATOM  11699  CB  ILE A 735      34.657   4.451  17.682  1.00  0.380          C  
ATOM  11700  CG1 ILE A 735      35.286   5.772  18.301  1.00  0.380          C  
ATOM  11701  CG2 ILE A 735      34.391   4.654  16.163  1.00  0.380          C  
ATOM  11702  CD1 ILE A 735      36.767   5.992  18.048  1.00  0.380          C  
ATOM  11703  H   ILE A 735      34.390   3.750  20.117  1.00  0.280          H  
ATOM  11704  HA  ILE A 735      32.755   5.168  18.233  1.00  0.350          H  
ATOM  11705  HB  ILE A 735      35.335   3.612  17.869  1.00  0.460          H  
ATOM  11706 1HG1 ILE A 735      34.746   6.627  17.896  1.00  0.460          H  
ATOM  11707 2HG1 ILE A 735      35.142   5.758  19.381  1.00  0.460          H  
ATOM  11708 1HG2 ILE A 735      35.295   4.869  15.655  1.00  0.460          H  
ATOM  11709 2HG2 ILE A 735      33.944   3.760  15.730  1.00  0.460          H  
ATOM  11710 3HG2 ILE A 735      33.708   5.493  16.026  1.00  0.460          H  
ATOM  11711 1HD1 ILE A 735      37.077   6.928  18.520  1.00  0.460          H  
ATOM  11712 2HD1 ILE A 735      37.331   5.163  18.481  1.00  0.460          H  
ATOM  11713 3HD1 ILE A 735      36.957   6.041  17.012  1.00  0.460          H  
ATOM  11714  N   ALA A 736      32.754   1.847  18.003  1.00  0.300          N  
ATOM  11715  CA  ALA A 736      31.967   0.776  17.407  1.00  0.330          C  
ATOM  11716  C   ALA A 736      30.499   0.967  17.720  1.00  0.300          C  
ATOM  11717  O   ALA A 736      29.654   0.812  16.842  1.00  0.330          O  
ATOM  11718  CB  ALA A 736      32.389  -0.587  17.958  1.00  0.450          C  
ATOM  11719  H   ALA A 736      33.531   1.616  18.614  1.00  0.360          H  
ATOM  11720  HA  ALA A 736      32.106   0.808  16.326  1.00  0.400          H  
ATOM  11721 1HB  ALA A 736      31.789  -1.371  17.500  1.00  0.540          H  
ATOM  11722 2HB  ALA A 736      33.430  -0.777  17.769  1.00  0.540          H  
ATOM  11723 3HB  ALA A 736      32.228  -0.593  19.033  1.00  0.540          H  
ATOM  11724  N   ALA A 737      30.164   1.332  18.964  1.00  0.250          N  
ATOM  11725  CA  ALA A 737      28.773   1.574  19.273  1.00  0.240          C  
ATOM  11726  C   ALA A 737      28.269   2.779  18.470  1.00  0.230          C  
ATOM  11727  O   ALA A 737      27.211   2.721  17.843  1.00  0.250          O  
ATOM  11728  CB  ALA A 737      28.613   1.784  20.760  1.00  0.340          C  
ATOM  11729  H   ALA A 737      30.867   1.425  19.704  1.00  0.300          H  
ATOM  11730  HA  ALA A 737      28.192   0.704  18.973  1.00  0.290          H  
ATOM  11731 1HB  ALA A 737      27.573   1.964  20.990  1.00  0.410          H  
ATOM  11732 2HB  ALA A 737      28.963   0.905  21.298  1.00  0.410          H  
ATOM  11733 3HB  ALA A 737      29.213   2.640  21.062  1.00  0.410          H  
ATOM  11734  N   ALA A 738      29.075   3.841  18.374  1.00  0.230          N  
ATOM  11735  CA  ALA A 738      28.691   5.038  17.632  1.00  0.280          C  
ATOM  11736  C   ALA A 738      28.418   4.757  16.151  1.00  0.310          C  
ATOM  11737  O   ALA A 738      27.623   5.454  15.527  1.00  0.440          O  
ATOM  11738  CB  ALA A 738      29.752   6.098  17.753  1.00  0.370          C  
ATOM  11739  H   ALA A 738      29.955   3.869  18.900  1.00  0.280          H  
ATOM  11740  HA  ALA A 738      27.770   5.416  18.075  1.00  0.340          H  
ATOM  11741 1HB  ALA A 738      29.395   6.958  17.228  1.00  0.450          H  
ATOM  11742 2HB  ALA A 738      29.920   6.334  18.806  1.00  0.450          H  
ATOM  11743 3HB  ALA A 738      30.670   5.748  17.306  1.00  0.450          H  
ATOM  11744  N   THR A 739      29.076   3.751  15.572  1.00  0.280          N  
ATOM  11745  CA  THR A 739      28.875   3.411  14.168  1.00  0.310          C  
ATOM  11746  C   THR A 739      27.731   2.408  13.949  1.00  0.290          C  
ATOM  11747  O   THR A 739      27.465   2.003  12.814  1.00  0.340          O  
ATOM  11748  CB  THR A 739      30.172   2.865  13.533  1.00  0.420          C  
ATOM  11749  OG1 THR A 739      30.613   1.718  14.259  1.00  0.420          O  
ATOM  11750  CG2 THR A 739      31.281   3.923  13.543  1.00  0.420          C  
ATOM  11751  H   THR A 739      29.793   3.237  16.100  1.00  0.340          H  
ATOM  11752  HA  THR A 739      28.609   4.324  13.640  1.00  0.370          H  
ATOM  11753  HB  THR A 739      29.967   2.576  12.509  1.00  0.510          H  
ATOM  11754  HG1 THR A 739      29.984   0.995  14.150  1.00  0.510          H  
ATOM  11755 1HG2 THR A 739      32.179   3.510  13.088  1.00  0.510          H  
ATOM  11756 2HG2 THR A 739      30.954   4.793  12.982  1.00  0.510          H  
ATOM  11757 3HG2 THR A 739      31.498   4.217  14.564  1.00  0.510          H  
ATOM  11758  N   CYS A 740      27.066   1.995  15.032  1.00  0.260          N  
ATOM  11759  CA  CYS A 740      25.948   1.053  14.985  1.00  0.270          C  
ATOM  11760  C   CYS A 740      24.642   1.728  15.463  1.00  0.280          C  
ATOM  11761  O   CYS A 740      23.547   1.395  15.004  1.00  0.390          O  
ATOM  11762  CB  CYS A 740      26.269  -0.172  15.839  1.00  0.370          C  
ATOM  11763  SG  CYS A 740      27.786  -1.033  15.314  1.00  0.370          S  
ATOM  11764  H   CYS A 740      27.348   2.365  15.939  1.00  0.310          H  
ATOM  11765  HA  CYS A 740      25.812   0.728  13.956  1.00  0.320          H  
ATOM  11766 1HB  CYS A 740      26.406   0.135  16.871  1.00  0.450          H  
ATOM  11767 2HB  CYS A 740      25.440  -0.874  15.804  1.00  0.450          H  
ATOM  11768  HG  CYS A 740      28.634  -0.099  15.823  1.00  0.450          H  
ATOM  11769  N   PHE A 741      24.785   2.674  16.388  1.00  0.290          N  
ATOM  11770  CA  PHE A 741      23.723   3.440  17.032  1.00  0.310          C  
ATOM  11771  C   PHE A 741      23.628   4.838  16.406  1.00  0.340          C  
ATOM  11772  O   PHE A 741      24.519   5.224  15.658  1.00  0.450          O  
ATOM  11773  CB  PHE A 741      23.978   3.484  18.555  1.00  0.430          C  
ATOM  11774  CG  PHE A 741      23.669   2.173  19.199  1.00  0.430          C  
ATOM  11775  CD1 PHE A 741      24.566   1.119  19.178  1.00  0.430          C  
ATOM  11776  CD2 PHE A 741      22.445   1.993  19.827  1.00  0.430          C  
ATOM  11777  CE1 PHE A 741      24.239  -0.086  19.742  1.00  0.430          C  
ATOM  11778  CE2 PHE A 741      22.123   0.796  20.403  1.00  0.430          C  
ATOM  11779  CZ  PHE A 741      23.014  -0.244  20.355  1.00  0.430          C  
ATOM  11780  H   PHE A 741      25.728   2.858  16.721  1.00  0.350          H  
ATOM  11781  HA  PHE A 741      22.800   2.896  16.864  1.00  0.370          H  
ATOM  11782 1HB  PHE A 741      25.033   3.704  18.730  1.00  0.510          H  
ATOM  11783 2HB  PHE A 741      23.415   4.262  19.045  1.00  0.510          H  
ATOM  11784  HD1 PHE A 741      25.523   1.246  18.697  1.00  0.510          H  
ATOM  11785  HD2 PHE A 741      21.729   2.816  19.855  1.00  0.510          H  
ATOM  11786  HE1 PHE A 741      24.945  -0.913  19.708  1.00  0.510          H  
ATOM  11787  HE2 PHE A 741      21.157   0.669  20.890  1.00  0.510          H  
ATOM  11788  HZ  PHE A 741      22.752  -1.187  20.803  1.00  0.510          H  
ATOM  11789  N   PRO A 742      22.529   5.590  16.604  1.00  0.370          N  
ATOM  11790  CA  PRO A 742      22.361   6.953  16.126  1.00  0.410          C  
ATOM  11791  C   PRO A 742      23.479   7.838  16.658  1.00  0.390          C  
ATOM  11792  O   PRO A 742      24.076   7.532  17.687  1.00  0.480          O  
ATOM  11793  CB  PRO A 742      20.997   7.347  16.700  1.00  0.610          C  
ATOM  11794  CG  PRO A 742      20.262   6.030  16.887  1.00  0.610          C  
ATOM  11795  CD  PRO A 742      21.328   5.046  17.299  1.00  0.610          C  
ATOM  11796  HA  PRO A 742      22.352   6.955  15.027  1.00  0.490          H  
ATOM  11797 1HB  PRO A 742      21.133   7.901  17.643  1.00  0.740          H  
ATOM  11798 2HB  PRO A 742      20.495   8.027  16.009  1.00  0.740          H  
ATOM  11799 1HG  PRO A 742      19.473   6.133  17.639  1.00  0.740          H  
ATOM  11800 2HG  PRO A 742      19.764   5.739  15.951  1.00  0.740          H  
ATOM  11801 1HD  PRO A 742      21.444   5.075  18.387  1.00  0.740          H  
ATOM  11802 2HD  PRO A 742      21.033   4.061  16.930  1.00  0.740          H  
ATOM  11803  N   GLU A 743      23.824   8.876  15.908  1.00  0.490          N  
ATOM  11804  CA  GLU A 743      24.864   9.809  16.315  1.00  0.530          C  
ATOM  11805  C   GLU A 743      24.296  10.767  17.371  1.00  0.420          C  
ATOM  11806  O   GLU A 743      23.151  11.191  17.235  1.00  0.500          O  
ATOM  11807  CB  GLU A 743      25.346  10.589  15.101  1.00  0.730          C  
ATOM  11808  CG  GLU A 743      26.586  11.444  15.284  1.00  0.730          C  
ATOM  11809  CD  GLU A 743      26.901  12.106  14.025  1.00  0.730          C  
ATOM  11810  OE1 GLU A 743      26.024  12.113  13.190  1.00  0.730          O  
ATOM  11811  OE2 GLU A 743      27.993  12.567  13.836  1.00  0.730          O  
ATOM  11812  H   GLU A 743      23.325   9.046  15.045  1.00  0.590          H  
ATOM  11813  HA  GLU A 743      25.687   9.224  16.713  1.00  0.640          H  
ATOM  11814 1HB  GLU A 743      25.547   9.889  14.288  1.00  0.870          H  
ATOM  11815 2HB  GLU A 743      24.544  11.249  14.769  1.00  0.870          H  
ATOM  11816 1HG  GLU A 743      26.424  12.193  16.047  1.00  0.870          H  
ATOM  11817 2HG  GLU A 743      27.427  10.820  15.580  1.00  0.870          H  
ATOM  11818  N   PRO A 744      25.023  11.091  18.454  1.00  0.510          N  
ATOM  11819  CA  PRO A 744      24.609  12.019  19.488  1.00  0.640          C  
ATOM  11820  C   PRO A 744      24.585  13.503  19.133  1.00  0.650          C  
ATOM  11821  O   PRO A 744      24.045  14.287  19.891  1.00  0.900          O  
ATOM  11822  CB  PRO A 744      25.617  11.754  20.599  1.00  0.960          C  
ATOM  11823  CG  PRO A 744      26.831  11.260  19.910  1.00  0.960          C  
ATOM  11824  CD  PRO A 744      26.309  10.438  18.731  1.00  0.960          C  
ATOM  11825  HA  PRO A 744      23.608  11.725  19.814  1.00  0.770          H  
ATOM  11826 1HB  PRO A 744      25.795  12.681  21.160  1.00  1.150          H  
ATOM  11827 2HB  PRO A 744      25.194  11.023  21.306  1.00  1.150          H  
ATOM  11828 1HG  PRO A 744      27.440  12.125  19.601  1.00  1.150          H  
ATOM  11829 2HG  PRO A 744      27.445  10.675  20.607  1.00  1.150          H  
ATOM  11830 1HD  PRO A 744      26.996  10.536  17.901  1.00  1.150          H  
ATOM  11831 2HD  PRO A 744      26.151   9.381  19.025  1.00  1.150          H  
ATOM  11832  N   PHE A 745      25.167  13.947  18.041  1.00  0.520          N  
ATOM  11833  CA  PHE A 745      25.130  15.391  17.835  1.00  0.600          C  
ATOM  11834  C   PHE A 745      23.807  15.921  17.279  1.00  0.530          C  
ATOM  11835  O   PHE A 745      23.229  15.348  16.357  1.00  0.480          O  
ATOM  11836  CB  PHE A 745      26.261  15.813  16.933  1.00  0.810          C  
ATOM  11837  CG  PHE A 745      27.613  15.833  17.603  1.00  0.810          C  
ATOM  11838  CD1 PHE A 745      28.534  14.837  17.403  1.00  0.810          C  
ATOM  11839  CD2 PHE A 745      27.959  16.891  18.442  1.00  0.810          C  
ATOM  11840  CE1 PHE A 745      29.764  14.913  18.014  1.00  0.810          C  
ATOM  11841  CE2 PHE A 745      29.178  16.967  19.029  1.00  0.810          C  
ATOM  11842  CZ  PHE A 745      30.081  15.986  18.816  1.00  0.810          C  
ATOM  11843  H   PHE A 745      25.626  13.352  17.367  1.00  0.620          H  
ATOM  11844  HA  PHE A 745      25.287  15.873  18.799  1.00  0.720          H  
ATOM  11845 1HB  PHE A 745      26.316  15.132  16.081  1.00  0.970          H  
ATOM  11846 2HB  PHE A 745      26.038  16.783  16.545  1.00  0.970          H  
ATOM  11847  HD1 PHE A 745      28.298  13.994  16.745  1.00  0.970          H  
ATOM  11848  HD2 PHE A 745      27.232  17.686  18.629  1.00  0.970          H  
ATOM  11849  HE1 PHE A 745      30.505  14.132  17.839  1.00  0.970          H  
ATOM  11850  HE2 PHE A 745      29.416  17.813  19.668  1.00  0.970          H  
ATOM  11851  HZ  PHE A 745      31.063  16.042  19.277  1.00  0.970          H  
ATOM  11852  N   ILE A 746      23.373  17.076  17.793  1.00  0.910          N  
ATOM  11853  CA  ILE A 746      22.156  17.737  17.327  1.00  0.910          C  
ATOM  11854  C   ILE A 746      22.483  18.884  16.385  1.00  0.950          C  
ATOM  11855  O   ILE A 746      23.089  19.886  16.766  1.00  1.320          O  
ATOM  11856  CB  ILE A 746      21.349  18.293  18.514  1.00  1.270          C  
ATOM  11857  CG1 ILE A 746      20.957  17.129  19.454  1.00  1.270          C  
ATOM  11858  CG2 ILE A 746      20.117  19.073  18.000  1.00  1.270          C  
ATOM  11859  CD1 ILE A 746      20.393  17.562  20.791  1.00  1.270          C  
ATOM  11860  H   ILE A 746      23.889  17.504  18.570  1.00  1.090          H  
ATOM  11861  HA  ILE A 746      21.547  17.010  16.792  1.00  1.090          H  
ATOM  11862  HB  ILE A 746      21.978  18.967  19.085  1.00  1.530          H  
ATOM  11863 1HG1 ILE A 746      20.222  16.508  18.953  1.00  1.530          H  
ATOM  11864 2HG1 ILE A 746      21.843  16.524  19.647  1.00  1.530          H  
ATOM  11865 1HG2 ILE A 746      19.557  19.486  18.829  1.00  1.530          H  
ATOM  11866 2HG2 ILE A 746      20.433  19.888  17.364  1.00  1.530          H  
ATOM  11867 3HG2 ILE A 746      19.475  18.404  17.430  1.00  1.530          H  
ATOM  11868 1HD1 ILE A 746      20.155  16.686  21.378  1.00  1.530          H  
ATOM  11869 2HD1 ILE A 746      21.134  18.161  21.322  1.00  1.530          H  
ATOM  11870 3HD1 ILE A 746      19.492  18.143  20.655  1.00  1.530          H  
ATOM  11871  N   ASN A 747      22.036  18.773  15.145  1.00  0.780          N  
ATOM  11872  CA  ASN A 747      22.391  19.759  14.130  1.00  1.100          C  
ATOM  11873  C   ASN A 747      21.493  20.967  13.996  1.00  0.930          C  
ATOM  11874  O   ASN A 747      20.754  21.088  13.023  1.00  1.170          O  
ATOM  11875  CB  ASN A 747      22.553  19.092  12.780  1.00  1.410          C  
ATOM  11876  CG  ASN A 747      23.214  20.007  11.766  1.00  1.410          C  
ATOM  11877  OD1 ASN A 747      23.853  21.005  12.135  1.00  1.410          O  
ATOM  11878  ND2 ASN A 747      23.083  19.677  10.504  1.00  1.410          N  
ATOM  11879  H   ASN A 747      21.499  17.956  14.888  1.00  0.940          H  
ATOM  11880  HA  ASN A 747      23.349  20.181  14.402  1.00  1.320          H  
ATOM  11881 1HB  ASN A 747      23.159  18.192  12.891  1.00  1.690          H  
ATOM  11882 2HB  ASN A 747      21.579  18.788  12.400  1.00  1.690          H  
ATOM  11883 1HD2 ASN A 747      23.501  20.243   9.794  1.00  1.690          H  
ATOM  11884 2HD2 ASN A 747      22.560  18.863  10.255  1.00  1.690          H  
ATOM  11885  N   GLU A 748      21.555  21.856  14.962  1.00  0.840          N  
ATOM  11886  CA  GLU A 748      20.780  23.087  14.847  1.00  0.960          C  
ATOM  11887  C   GLU A 748      21.401  24.020  13.786  1.00  1.210          C  
ATOM  11888  O   GLU A 748      20.712  24.696  13.020  1.00  2.080          O  
ATOM  11889  CB  GLU A 748      20.747  23.824  16.179  1.00  1.300          C  
ATOM  11890  CG  GLU A 748      19.960  23.146  17.262  1.00  1.300          C  
ATOM  11891  CD  GLU A 748      20.072  23.873  18.539  1.00  1.300          C  
ATOM  11892  OE1 GLU A 748      20.869  24.787  18.592  1.00  1.300          O  
ATOM  11893  OE2 GLU A 748      19.396  23.528  19.475  1.00  1.300          O  
ATOM  11894  H   GLU A 748      22.161  21.631  15.757  1.00  1.010          H  
ATOM  11895  HA  GLU A 748      19.764  22.838  14.543  1.00  1.150          H  
ATOM  11896 1HB  GLU A 748      21.769  23.953  16.541  1.00  1.560          H  
ATOM  11897 2HB  GLU A 748      20.326  24.819  16.030  1.00  1.560          H  
ATOM  11898 1HG  GLU A 748      18.913  23.081  16.967  1.00  1.560          H  
ATOM  11899 2HG  GLU A 748      20.340  22.146  17.392  1.00  1.560          H  
ATOM  11900  N   GLY A 749      22.733  24.051  13.753  1.00  1.070          N  
ATOM  11901  CA  GLY A 749      23.462  24.991  12.907  1.00  1.280          C  
ATOM  11902  C   GLY A 749      24.974  25.203  13.276  1.00  1.790          C  
ATOM  11903  O   GLY A 749      25.779  24.272  13.453  1.00  2.530          O  
ATOM  11904  H   GLY A 749      23.233  23.424  14.361  1.00  1.280          H  
ATOM  11905 1HA  GLY A 749      23.395  24.646  11.874  1.00  1.540          H  
ATOM  11906 2HA  GLY A 749      22.951  25.953  12.935  1.00  1.540          H  
ATOM  11907  N   LYS A 750      25.342  26.489  13.315  1.00  1.780          N  
ATOM  11908  CA  LYS A 750      26.699  26.973  13.592  1.00  2.530          C  
ATOM  11909  C   LYS A 750      27.271  26.525  14.936  1.00  2.850          C  
ATOM  11910  O   LYS A 750      28.477  26.281  15.027  1.00  3.370          O  
ATOM  11911  CB  LYS A 750      26.735  28.499  13.522  1.00  3.240          C  
ATOM  11912  CG  LYS A 750      26.587  29.074  12.115  1.00  3.240          C  
ATOM  11913  CD  LYS A 750      26.613  30.603  12.134  1.00  3.240          C  
ATOM  11914  CE  LYS A 750      26.463  31.187  10.731  1.00  3.240          C  
ATOM  11915  NZ  LYS A 750      26.448  32.679  10.748  1.00  3.240          N  
ATOM  11916  H   LYS A 750      24.620  27.177  13.145  1.00  2.140          H  
ATOM  11917  HA  LYS A 750      27.355  26.583  12.813  1.00  3.040          H  
ATOM  11918 1HB  LYS A 750      25.940  28.910  14.142  1.00  3.890          H  
ATOM  11919 2HB  LYS A 750      27.682  28.855  13.930  1.00  3.890          H  
ATOM  11920 1HG  LYS A 750      27.407  28.711  11.493  1.00  3.890          H  
ATOM  11921 2HG  LYS A 750      25.650  28.736  11.677  1.00  3.890          H  
ATOM  11922 1HD  LYS A 750      25.798  30.972  12.759  1.00  3.890          H  
ATOM  11923 2HD  LYS A 750      27.556  30.944  12.560  1.00  3.890          H  
ATOM  11924 1HE  LYS A 750      27.295  30.850  10.114  1.00  3.890          H  
ATOM  11925 2HE  LYS A 750      25.531  30.831  10.293  1.00  3.890          H  
ATOM  11926 1HZ  LYS A 750      26.348  33.026   9.804  1.00  3.890          H  
ATOM  11927 2HZ  LYS A 750      25.672  33.004  11.309  1.00  3.890          H  
ATOM  11928 3HZ  LYS A 750      27.313  33.022  11.141  1.00  3.890          H  
ATOM  11929  N   ARG A 751      26.425  26.417  15.976  1.00  2.650          N  
ATOM  11930  CA  ARG A 751      26.905  25.983  17.284  1.00  3.060          C  
ATOM  11931  C   ARG A 751      27.418  24.566  17.204  1.00  2.380          C  
ATOM  11932  O   ARG A 751      28.431  24.253  17.825  1.00  2.390          O  
ATOM  11933  CB  ARG A 751      25.812  26.056  18.347  1.00  4.120          C  
ATOM  11934  CG  ARG A 751      26.205  25.497  19.750  1.00  4.120          C  
ATOM  11935  CD  ARG A 751      27.302  26.240  20.408  1.00  4.120          C  
ATOM  11936  NE  ARG A 751      27.656  25.650  21.706  1.00  4.120          N  
ATOM  11937  CZ  ARG A 751      28.725  25.987  22.436  1.00  4.120          C  
ATOM  11938  NH1 ARG A 751      29.562  26.931  22.045  1.00  4.120          N  
ATOM  11939  NH2 ARG A 751      28.901  25.346  23.556  1.00  4.120          N  
ATOM  11940  H   ARG A 751      25.451  26.652  15.849  1.00  3.180          H  
ATOM  11941  HA  ARG A 751      27.724  26.638  17.576  1.00  3.670          H  
ATOM  11942 1HB  ARG A 751      25.504  27.090  18.480  1.00  4.940          H  
ATOM  11943 2HB  ARG A 751      24.938  25.497  18.008  1.00  4.940          H  
ATOM  11944 1HG  ARG A 751      25.339  25.556  20.406  1.00  4.940          H  
ATOM  11945 2HG  ARG A 751      26.516  24.454  19.669  1.00  4.940          H  
ATOM  11946 1HD  ARG A 751      28.189  26.210  19.781  1.00  4.940          H  
ATOM  11947 2HD  ARG A 751      26.995  27.272  20.570  1.00  4.940          H  
ATOM  11948  HE  ARG A 751      27.055  24.910  22.123  1.00  4.940          H  
ATOM  11949 1HH1 ARG A 751      29.389  27.431  21.186  1.00  4.940          H  
ATOM  11950 2HH1 ARG A 751      30.357  27.171  22.619  1.00  4.940          H  
ATOM  11951 1HH2 ARG A 751      28.192  24.634  23.797  1.00  4.940          H  
ATOM  11952 2HH2 ARG A 751      29.686  25.554  24.163  1.00  4.940          H  
ATOM  11953  N   LEU A 752      26.706  23.699  16.463  1.00  1.980          N  
ATOM  11954  CA  LEU A 752      27.160  22.335  16.300  1.00  1.390          C  
ATOM  11955  C   LEU A 752      28.448  22.353  15.566  1.00  0.910          C  
ATOM  11956  O   LEU A 752      29.417  21.721  15.972  1.00  1.480          O  
ATOM  11957  CB  LEU A 752      26.204  21.422  15.514  1.00  2.180          C  
ATOM  11958  CG  LEU A 752      26.831  19.987  15.214  1.00  2.180          C  
ATOM  11959  CD1 LEU A 752      27.153  19.309  16.464  1.00  2.180          C  
ATOM  11960  CD2 LEU A 752      25.895  19.110  14.434  1.00  2.180          C  
ATOM  11961  H   LEU A 752      25.873  24.009  15.985  1.00  2.380          H  
ATOM  11962  HA  LEU A 752      27.292  21.918  17.285  1.00  1.670          H  
ATOM  11963 1HB  LEU A 752      25.291  21.280  16.094  1.00  2.620          H  
ATOM  11964 2HB  LEU A 752      25.950  21.894  14.562  1.00  2.620          H  
ATOM  11965  HG  LEU A 752      27.747  20.117  14.638  1.00  2.620          H  
ATOM  11966 1HD1 LEU A 752      27.596  18.367  16.192  1.00  2.620          H  
ATOM  11967 2HD1 LEU A 752      27.859  19.857  17.066  1.00  2.620          H  
ATOM  11968 3HD1 LEU A 752      26.235  19.157  17.039  1.00  2.620          H  
ATOM  11969 1HD2 LEU A 752      26.374  18.151  14.241  1.00  2.620          H  
ATOM  11970 2HD2 LEU A 752      25.009  18.943  15.013  1.00  2.620          H  
ATOM  11971 3HD2 LEU A 752      25.653  19.589  13.491  1.00  2.620          H  
ATOM  11972  N   GLY A 753      28.490  23.084  14.468  1.00  0.610          N  
ATOM  11973  CA  GLY A 753      29.715  23.105  13.708  1.00  1.020          C  
ATOM  11974  C   GLY A 753      30.880  23.415  14.640  1.00  0.860          C  
ATOM  11975  O   GLY A 753      31.858  22.659  14.705  1.00  0.900          O  
ATOM  11976  H   GLY A 753      27.656  23.590  14.147  1.00  0.730          H  
ATOM  11977 1HA  GLY A 753      29.865  22.141  13.222  1.00  1.220          H  
ATOM  11978 2HA  GLY A 753      29.644  23.866  12.931  1.00  1.220          H  
ATOM  11979  N   TYR A 754      30.776  24.536  15.344  1.00  0.780          N  
ATOM  11980  CA  TYR A 754      31.803  24.992  16.256  1.00  0.760          C  
ATOM  11981  C   TYR A 754      32.149  24.003  17.357  1.00  0.640          C  
ATOM  11982  O   TYR A 754      33.322  23.655  17.541  1.00  0.590          O  
ATOM  11983  CB  TYR A 754      31.336  26.302  16.884  1.00  1.070          C  
ATOM  11984  CG  TYR A 754      32.219  26.850  17.952  1.00  1.070          C  
ATOM  11985  CD1 TYR A 754      33.348  27.566  17.618  1.00  1.070          C  
ATOM  11986  CD2 TYR A 754      31.885  26.645  19.286  1.00  1.070          C  
ATOM  11987  CE1 TYR A 754      34.145  28.085  18.612  1.00  1.070          C  
ATOM  11988  CE2 TYR A 754      32.677  27.160  20.275  1.00  1.070          C  
ATOM  11989  CZ  TYR A 754      33.804  27.882  19.944  1.00  1.070          C  
ATOM  11990  OH  TYR A 754      34.599  28.401  20.939  1.00  1.070          O  
ATOM  11991  H   TYR A 754      29.930  25.105  15.234  1.00  0.940          H  
ATOM  11992  HA  TYR A 754      32.709  25.170  15.684  1.00  0.910          H  
ATOM  11993 1HB  TYR A 754      31.235  27.056  16.103  1.00  1.290          H  
ATOM  11994 2HB  TYR A 754      30.343  26.155  17.310  1.00  1.290          H  
ATOM  11995  HD1 TYR A 754      33.606  27.724  16.573  1.00  1.290          H  
ATOM  11996  HD2 TYR A 754      30.991  26.077  19.544  1.00  1.290          H  
ATOM  11997  HE1 TYR A 754      35.037  28.653  18.354  1.00  1.290          H  
ATOM  11998  HE2 TYR A 754      32.420  27.002  21.320  1.00  1.290          H  
ATOM  11999  HH  TYR A 754      35.327  28.890  20.546  1.00  1.290          H  
ATOM  12000  N   ILE A 755      31.144  23.537  18.094  1.00  0.660          N  
ATOM  12001  CA  ILE A 755      31.438  22.683  19.217  1.00  0.660          C  
ATOM  12002  C   ILE A 755      31.896  21.297  18.783  1.00  0.660          C  
ATOM  12003  O   ILE A 755      32.708  20.686  19.476  1.00  0.730          O  
ATOM  12004  CB  ILE A 755      30.266  22.602  20.218  1.00  0.920          C  
ATOM  12005  CG1 ILE A 755      30.757  22.084  21.586  1.00  0.920          C  
ATOM  12006  CG2 ILE A 755      29.156  21.693  19.723  1.00  0.920          C  
ATOM  12007  CD1 ILE A 755      31.719  23.019  22.334  1.00  0.920          C  
ATOM  12008  H   ILE A 755      30.184  23.814  17.891  1.00  0.790          H  
ATOM  12009  HA  ILE A 755      32.268  23.144  19.724  1.00  0.790          H  
ATOM  12010  HB  ILE A 755      29.859  23.604  20.352  1.00  1.110          H  
ATOM  12011 1HG1 ILE A 755      29.901  21.931  22.197  1.00  1.110          H  
ATOM  12012 2HG1 ILE A 755      31.257  21.132  21.453  1.00  1.110          H  
ATOM  12013 1HG2 ILE A 755      28.339  21.696  20.438  1.00  1.110          H  
ATOM  12014 2HG2 ILE A 755      28.813  22.059  18.795  1.00  1.110          H  
ATOM  12015 3HG2 ILE A 755      29.506  20.672  19.602  1.00  1.110          H  
ATOM  12016 1HD1 ILE A 755      31.981  22.576  23.274  1.00  1.110          H  
ATOM  12017 2HD1 ILE A 755      32.627  23.186  21.785  1.00  1.110          H  
ATOM  12018 3HD1 ILE A 755      31.229  23.972  22.510  1.00  1.110          H  
ATOM  12019  N   HIS A 756      31.364  20.777  17.669  1.00  0.660          N  
ATOM  12020  CA  HIS A 756      31.740  19.467  17.164  1.00  0.690          C  
ATOM  12021  C   HIS A 756      33.233  19.525  16.840  1.00  0.590          C  
ATOM  12022  O   HIS A 756      33.994  18.617  17.205  1.00  0.560          O  
ATOM  12023  CB  HIS A 756      30.907  19.080  15.917  1.00  0.950          C  
ATOM  12024  CG  HIS A 756      31.046  17.640  15.485  1.00  0.950          C  
ATOM  12025  ND1 HIS A 756      30.445  17.104  14.333  1.00  0.950          N  
ATOM  12026  CD2 HIS A 756      31.680  16.621  16.077  1.00  0.950          C  
ATOM  12027  CE1 HIS A 756      30.721  15.818  14.276  1.00  0.950          C  
ATOM  12028  NE2 HIS A 756      31.454  15.499  15.326  1.00  0.950          N  
ATOM  12029  H   HIS A 756      30.669  21.302  17.146  1.00  0.790          H  
ATOM  12030  HA  HIS A 756      31.579  18.711  17.924  1.00  0.830          H  
ATOM  12031 1HB  HIS A 756      29.881  19.254  16.119  1.00  1.140          H  
ATOM  12032 2HB  HIS A 756      31.184  19.723  15.079  1.00  1.140          H  
ATOM  12033  HD1 HIS A 756      30.140  17.563  13.470  1.00  1.140          H  
ATOM  12034  HD2 HIS A 756      32.262  16.556  16.983  1.00  1.140          H  
ATOM  12035  HE1 HIS A 756      30.345  15.209  13.448  1.00  1.140          H  
ATOM  12036  N   ARG A 757      33.662  20.591  16.141  1.00  0.590          N  
ATOM  12037  CA  ARG A 757      35.074  20.744  15.825  1.00  0.570          C  
ATOM  12038  C   ARG A 757      35.915  20.854  17.093  1.00  0.490          C  
ATOM  12039  O   ARG A 757      37.008  20.278  17.154  1.00  0.530          O  
ATOM  12040  CB  ARG A 757      35.332  21.961  14.957  1.00  0.810          C  
ATOM  12041  CG  ARG A 757      34.858  21.830  13.530  1.00  0.810          C  
ATOM  12042  CD  ARG A 757      35.398  22.900  12.646  1.00  0.810          C  
ATOM  12043  NE  ARG A 757      35.029  24.268  13.080  1.00  0.810          N  
ATOM  12044  CZ  ARG A 757      33.869  24.901  12.792  1.00  0.810          C  
ATOM  12045  NH1 ARG A 757      32.930  24.274  12.141  1.00  0.810          N  
ATOM  12046  NH2 ARG A 757      33.685  26.157  13.176  1.00  0.810          N  
ATOM  12047  H   ARG A 757      32.999  21.303  15.813  1.00  0.710          H  
ATOM  12048  HA  ARG A 757      35.397  19.863  15.275  1.00  0.680          H  
ATOM  12049 1HB  ARG A 757      34.820  22.822  15.393  1.00  0.970          H  
ATOM  12050 2HB  ARG A 757      36.396  22.183  14.942  1.00  0.970          H  
ATOM  12051 1HG  ARG A 757      35.212  20.876  13.137  1.00  0.970          H  
ATOM  12052 2HG  ARG A 757      33.782  21.841  13.490  1.00  0.970          H  
ATOM  12053 1HD  ARG A 757      36.486  22.832  12.647  1.00  0.970          H  
ATOM  12054 2HD  ARG A 757      35.040  22.747  11.627  1.00  0.970          H  
ATOM  12055  HE  ARG A 757      35.731  24.795  13.587  1.00  0.970          H  
ATOM  12056 1HH1 ARG A 757      33.068  23.304  11.888  1.00  0.970          H  
ATOM  12057 2HH1 ARG A 757      32.061  24.740  11.919  1.00  0.970          H  
ATOM  12058 1HH2 ARG A 757      34.416  26.641  13.682  1.00  0.970          H  
ATOM  12059 2HH2 ARG A 757      32.819  26.632  12.964  1.00  0.970          H  
ATOM  12060  N   ASN A 758      35.425  21.578  18.114  1.00  0.480          N  
ATOM  12061  CA  ASN A 758      36.198  21.680  19.343  1.00  0.500          C  
ATOM  12062  C   ASN A 758      36.400  20.314  19.986  1.00  0.430          C  
ATOM  12063  O   ASN A 758      37.481  20.036  20.512  1.00  0.470          O  
ATOM  12064  CB  ASN A 758      35.561  22.615  20.345  1.00  0.690          C  
ATOM  12065  CG  ASN A 758      35.704  24.054  19.994  1.00  0.690          C  
ATOM  12066  OD1 ASN A 758      36.487  24.445  19.120  1.00  0.690          O  
ATOM  12067  ND2 ASN A 758      34.989  24.867  20.699  1.00  0.690          N  
ATOM  12068  H   ASN A 758      34.551  22.102  18.002  1.00  0.580          H  
ATOM  12069  HA  ASN A 758      37.186  22.066  19.094  1.00  0.600          H  
ATOM  12070 1HB  ASN A 758      34.505  22.379  20.419  1.00  0.830          H  
ATOM  12071 2HB  ASN A 758      36.000  22.447  21.326  1.00  0.830          H  
ATOM  12072 1HD2 ASN A 758      35.053  25.853  20.543  1.00  0.830          H  
ATOM  12073 2HD2 ASN A 758      34.384  24.519  21.408  1.00  0.830          H  
ATOM  12074  N   PHE A 759      35.383  19.441  19.923  1.00  0.370          N  
ATOM  12075  CA  PHE A 759      35.532  18.099  20.477  1.00  0.340          C  
ATOM  12076  C   PHE A 759      36.632  17.329  19.756  1.00  0.390          C  
ATOM  12077  O   PHE A 759      37.413  16.622  20.394  1.00  0.440          O  
ATOM  12078  CB  PHE A 759      34.236  17.278  20.403  1.00  0.490          C  
ATOM  12079  CG  PHE A 759      33.200  17.536  21.474  1.00  0.490          C  
ATOM  12080  CD1 PHE A 759      31.996  18.137  21.173  1.00  0.490          C  
ATOM  12081  CD2 PHE A 759      33.425  17.140  22.791  1.00  0.490          C  
ATOM  12082  CE1 PHE A 759      31.039  18.322  22.144  1.00  0.490          C  
ATOM  12083  CE2 PHE A 759      32.474  17.334  23.764  1.00  0.490          C  
ATOM  12084  CZ  PHE A 759      31.284  17.909  23.441  1.00  0.490          C  
ATOM  12085  H   PHE A 759      34.482  19.760  19.550  1.00  0.440          H  
ATOM  12086  HA  PHE A 759      35.815  18.196  21.524  1.00  0.410          H  
ATOM  12087 1HB  PHE A 759      33.765  17.466  19.443  1.00  0.590          H  
ATOM  12088 2HB  PHE A 759      34.481  16.223  20.430  1.00  0.590          H  
ATOM  12089  HD1 PHE A 759      31.801  18.454  20.159  1.00  0.590          H  
ATOM  12090  HD2 PHE A 759      34.365  16.660  23.052  1.00  0.590          H  
ATOM  12091  HE1 PHE A 759      30.089  18.788  21.879  1.00  0.590          H  
ATOM  12092  HE2 PHE A 759      32.667  17.010  24.787  1.00  0.590          H  
ATOM  12093  HZ  PHE A 759      30.536  18.037  24.203  1.00  0.590          H  
ATOM  12094  N   ALA A 760      36.702  17.451  18.425  1.00  0.430          N  
ATOM  12095  CA  ALA A 760      37.753  16.748  17.686  1.00  0.470          C  
ATOM  12096  C   ALA A 760      39.150  17.193  18.102  1.00  0.620          C  
ATOM  12097  O   ALA A 760      40.066  16.360  18.210  1.00  0.630          O  
ATOM  12098  CB  ALA A 760      37.623  16.987  16.191  1.00  0.640          C  
ATOM  12099  H   ALA A 760      35.986  18.003  17.938  1.00  0.520          H  
ATOM  12100  HA  ALA A 760      37.659  15.685  17.894  1.00  0.560          H  
ATOM  12101 1HB  ALA A 760      38.402  16.434  15.676  1.00  0.770          H  
ATOM  12102 2HB  ALA A 760      36.681  16.667  15.848  1.00  0.770          H  
ATOM  12103 3HB  ALA A 760      37.736  18.050  15.987  1.00  0.770          H  
ATOM  12104  N   GLY A 761      39.309  18.512  18.330  1.00  0.810          N  
ATOM  12105  CA  GLY A 761      40.607  19.108  18.655  1.00  1.030          C  
ATOM  12106  C   GLY A 761      41.412  18.907  17.390  1.00  1.050          C  
ATOM  12107  O   GLY A 761      40.966  18.061  16.671  1.00  2.010          O  
ATOM  12108  H   GLY A 761      38.494  19.122  18.194  1.00  0.970          H  
ATOM  12109 1HA  GLY A 761      40.491  20.167  18.887  1.00  1.240          H  
ATOM  12110 2HA  GLY A 761      41.063  18.601  19.504  1.00  1.240          H  
ATOM  12111  N   ASN A 762      42.691  18.805  17.518  1.00  0.730          N  
ATOM  12112  CA  ASN A 762      43.345  18.991  16.228  1.00  0.710          C  
ATOM  12113  C   ASN A 762      43.546  17.604  15.543  1.00  0.520          C  
ATOM  12114  O   ASN A 762      44.469  17.454  14.755  1.00  0.480          O  
ATOM  12115  CB  ASN A 762      44.694  19.665  16.403  1.00  1.000          C  
ATOM  12116  CG  ASN A 762      45.192  20.332  15.156  1.00  1.000          C  
ATOM  12117  OD1 ASN A 762      44.416  20.999  14.456  1.00  1.000          O  
ATOM  12118  ND2 ASN A 762      46.461  20.178  14.866  1.00  1.000          N  
ATOM  12119  H   ASN A 762      43.009  17.959  17.963  1.00  0.880          H  
ATOM  12120  HA  ASN A 762      42.706  19.595  15.582  1.00  0.850          H  
ATOM  12121 1HB  ASN A 762      44.632  20.408  17.198  1.00  1.200          H  
ATOM  12122 2HB  ASN A 762      45.434  18.919  16.710  1.00  1.200          H  
ATOM  12123 1HD2 ASN A 762      46.842  20.606  14.043  1.00  1.200          H  
ATOM  12124 2HD2 ASN A 762      47.071  19.609  15.468  1.00  1.200          H  
ATOM  12125  N   ARG A 763      42.719  16.585  15.890  1.00  0.400          N  
ATOM  12126  CA  ARG A 763      42.811  15.232  15.353  1.00  0.360          C  
ATOM  12127  C   ARG A 763      42.201  14.979  13.985  1.00  0.360          C  
ATOM  12128  O   ARG A 763      42.510  13.962  13.371  1.00  0.450          O  
ATOM  12129  CB  ARG A 763      42.215  14.242  16.319  1.00  0.520          C  
ATOM  12130  CG  ARG A 763      43.185  13.741  17.345  1.00  0.520          C  
ATOM  12131  CD  ARG A 763      43.404  14.696  18.470  1.00  0.520          C  
ATOM  12132  NE  ARG A 763      44.206  14.099  19.545  1.00  0.520          N  
ATOM  12133  CZ  ARG A 763      45.565  14.104  19.597  1.00  0.520          C  
ATOM  12134  NH1 ARG A 763      46.275  14.664  18.630  1.00  0.520          N  
ATOM  12135  NH2 ARG A 763      46.182  13.544  20.627  1.00  0.520          N  
ATOM  12136  H   ARG A 763      41.950  16.761  16.556  1.00  0.480          H  
ATOM  12137  HA  ARG A 763      43.872  15.002  15.272  1.00  0.430          H  
ATOM  12138 1HB  ARG A 763      41.378  14.701  16.837  1.00  0.620          H  
ATOM  12139 2HB  ARG A 763      41.826  13.382  15.772  1.00  0.620          H  
ATOM  12140 1HG  ARG A 763      42.776  12.860  17.738  1.00  0.620          H  
ATOM  12141 2HG  ARG A 763      44.141  13.518  16.876  1.00  0.620          H  
ATOM  12142 1HD  ARG A 763      43.911  15.586  18.118  1.00  0.620          H  
ATOM  12143 2HD  ARG A 763      42.433  14.980  18.887  1.00  0.620          H  
ATOM  12144  HE  ARG A 763      43.707  13.674  20.320  1.00  0.620          H  
ATOM  12145 1HH1 ARG A 763      45.818  15.100  17.837  1.00  0.620          H  
ATOM  12146 2HH1 ARG A 763      47.288  14.675  18.666  1.00  0.620          H  
ATOM  12147 1HH2 ARG A 763      45.646  13.114  21.370  1.00  0.620          H  
ATOM  12148 2HH2 ARG A 763      47.192  13.547  20.674  1.00  0.620          H  
ATOM  12149  N   PHE A 764      41.300  15.842  13.522  1.00  0.290          N  
ATOM  12150  CA  PHE A 764      40.666  15.666  12.213  1.00  0.280          C  
ATOM  12151  C   PHE A 764      39.892  14.351  12.081  1.00  0.290          C  
ATOM  12152  O   PHE A 764      40.072  13.589  11.116  1.00  0.290          O  
ATOM  12153  CB  PHE A 764      41.711  15.758  11.102  1.00  0.400          C  
ATOM  12154  CG  PHE A 764      42.528  17.010  11.158  1.00  0.400          C  
ATOM  12155  CD1 PHE A 764      43.840  16.970  11.593  1.00  0.400          C  
ATOM  12156  CD2 PHE A 764      41.991  18.233  10.796  1.00  0.400          C  
ATOM  12157  CE1 PHE A 764      44.598  18.115  11.657  1.00  0.400          C  
ATOM  12158  CE2 PHE A 764      42.759  19.376  10.862  1.00  0.400          C  
ATOM  12159  CZ  PHE A 764      44.060  19.313  11.290  1.00  0.400          C  
ATOM  12160  H   PHE A 764      41.059  16.655  14.077  1.00  0.350          H  
ATOM  12161  HA  PHE A 764      39.958  16.485  12.083  1.00  0.340          H  
ATOM  12162 1HB  PHE A 764      42.373  14.916  11.161  1.00  0.480          H  
ATOM  12163 2HB  PHE A 764      41.218  15.713  10.133  1.00  0.480          H  
ATOM  12164  HD1 PHE A 764      44.275  16.014  11.898  1.00  0.480          H  
ATOM  12165  HD2 PHE A 764      40.949  18.287  10.454  1.00  0.480          H  
ATOM  12166  HE1 PHE A 764      45.631  18.073  12.009  1.00  0.480          H  
ATOM  12167  HE2 PHE A 764      42.342  20.338  10.580  1.00  0.480          H  
ATOM  12168  HZ  PHE A 764      44.668  20.229  11.346  1.00  0.480          H  
ATOM  12169  N   SER A 765      39.035  14.090  13.055  1.00  0.340          N  
ATOM  12170  CA  SER A 765      38.225  12.888  13.059  1.00  0.390          C  
ATOM  12171  C   SER A 765      36.906  13.008  13.797  1.00  0.380          C  
ATOM  12172  O   SER A 765      36.842  13.539  14.911  1.00  0.380          O  
ATOM  12173  CB  SER A 765      39.020  11.768  13.651  1.00  0.530          C  
ATOM  12174  OG  SER A 765      38.201  10.631  13.861  1.00  0.530          O  
ATOM  12175  H   SER A 765      38.954  14.753  13.811  1.00  0.410          H  
ATOM  12176  HA  SER A 765      37.996  12.647  12.025  1.00  0.470          H  
ATOM  12177 1HB  SER A 765      39.839  11.522  12.987  1.00  0.630          H  
ATOM  12178 2HB  SER A 765      39.455  12.103  14.556  1.00  0.630          H  
ATOM  12179  HG  SER A 765      38.253  10.065  13.060  1.00  0.630          H  
ATOM  12180  N   ASP A 766      35.853  12.465  13.178  1.00  0.380          N  
ATOM  12181  CA  ASP A 766      34.514  12.470  13.748  1.00  0.380          C  
ATOM  12182  C   ASP A 766      34.413  11.398  14.795  1.00  0.340          C  
ATOM  12183  O   ASP A 766      33.724  11.561  15.796  1.00  0.380          O  
ATOM  12184  CB  ASP A 766      33.459  12.180  12.678  1.00  0.530          C  
ATOM  12185  CG  ASP A 766      33.279  13.309  11.674  1.00  0.530          C  
ATOM  12186  OD1 ASP A 766      33.083  14.407  12.128  1.00  0.530          O  
ATOM  12187  OD2 ASP A 766      33.307  13.090  10.458  1.00  0.530          O  
ATOM  12188  H   ASP A 766      36.009  12.063  12.248  1.00  0.460          H  
ATOM  12189  HA  ASP A 766      34.320  13.442  14.204  1.00  0.460          H  
ATOM  12190 1HB  ASP A 766      33.761  11.281  12.140  1.00  0.640          H  
ATOM  12191 2HB  ASP A 766      32.500  11.973  13.158  1.00  0.640          H  
ATOM  12192  N   HIS A 767      35.119  10.303  14.583  1.00  0.300          N  
ATOM  12193  CA  HIS A 767      35.089   9.215  15.533  1.00  0.290          C  
ATOM  12194  C   HIS A 767      35.826   9.647  16.793  1.00  0.260          C  
ATOM  12195  O   HIS A 767      35.374   9.382  17.914  1.00  0.250          O  
ATOM  12196  CB  HIS A 767      35.675   7.982  14.882  1.00  0.410          C  
ATOM  12197  CG  HIS A 767      34.790   7.447  13.792  1.00  0.410          C  
ATOM  12198  ND1 HIS A 767      35.248   6.598  12.814  1.00  0.410          N  
ATOM  12199  CD2 HIS A 767      33.469   7.644  13.528  1.00  0.410          C  
ATOM  12200  CE1 HIS A 767      34.256   6.295  11.996  1.00  0.410          C  
ATOM  12201  NE2 HIS A 767      33.169   6.918  12.412  1.00  0.410          N  
ATOM  12202  H   HIS A 767      35.656  10.215  13.728  1.00  0.360          H  
ATOM  12203  HA  HIS A 767      34.066   8.994  15.824  1.00  0.350          H  
ATOM  12204 1HB  HIS A 767      36.655   8.213  14.464  1.00  0.490          H  
ATOM  12205 2HB  HIS A 767      35.799   7.226  15.606  1.00  0.490          H  
ATOM  12206  HD2 HIS A 767      32.767   8.262  14.086  1.00  0.490          H  
ATOM  12207  HE1 HIS A 767      34.324   5.645  11.121  1.00  0.490          H  
ATOM  12208  HE2 HIS A 767      32.260   6.874  11.977  1.00  0.490          H  
ATOM  12209  N   VAL A 768      36.913  10.400  16.611  1.00  0.270          N  
ATOM  12210  CA  VAL A 768      37.636  10.940  17.750  1.00  0.230          C  
ATOM  12211  C   VAL A 768      36.773  11.966  18.469  1.00  0.200          C  
ATOM  12212  O   VAL A 768      36.710  11.953  19.702  1.00  0.210          O  
ATOM  12213  CB  VAL A 768      38.951  11.602  17.354  1.00  0.340          C  
ATOM  12214  CG1 VAL A 768      39.560  12.316  18.580  1.00  0.340          C  
ATOM  12215  CG2 VAL A 768      39.901  10.529  16.796  1.00  0.340          C  
ATOM  12216  H   VAL A 768      37.233  10.581  15.658  1.00  0.320          H  
ATOM  12217  HA  VAL A 768      37.857  10.124  18.438  1.00  0.280          H  
ATOM  12218  HB  VAL A 768      38.759  12.363  16.613  1.00  0.410          H  
ATOM  12219 1HG1 VAL A 768      40.480  12.790  18.297  1.00  0.410          H  
ATOM  12220 2HG1 VAL A 768      38.887  13.086  18.961  1.00  0.410          H  
ATOM  12221 3HG1 VAL A 768      39.750  11.589  19.369  1.00  0.410          H  
ATOM  12222 1HG2 VAL A 768      40.843  10.989  16.506  1.00  0.410          H  
ATOM  12223 2HG2 VAL A 768      40.076   9.795  17.539  1.00  0.410          H  
ATOM  12224 3HG2 VAL A 768      39.459  10.046  15.939  1.00  0.410          H  
ATOM  12225  N   ALA A 769      36.120  12.875  17.723  1.00  0.190          N  
ATOM  12226  CA  ALA A 769      35.284  13.859  18.381  1.00  0.200          C  
ATOM  12227  C   ALA A 769      34.221  13.178  19.211  1.00  0.200          C  
ATOM  12228  O   ALA A 769      33.951  13.617  20.326  1.00  0.210          O  
ATOM  12229  CB  ALA A 769      34.619  14.763  17.377  1.00  0.280          C  
ATOM  12230  H   ALA A 769      36.232  12.914  16.707  1.00  0.230          H  
ATOM  12231  HA  ALA A 769      35.917  14.451  19.040  1.00  0.240          H  
ATOM  12232 1HB  ALA A 769      34.028  15.498  17.898  1.00  0.330          H  
ATOM  12233 2HB  ALA A 769      35.358  15.243  16.795  1.00  0.330          H  
ATOM  12234 3HB  ALA A 769      33.977  14.174  16.719  1.00  0.330          H  
ATOM  12235  N   LEU A 770      33.637  12.088  18.708  1.00  0.230          N  
ATOM  12236  CA  LEU A 770      32.657  11.380  19.503  1.00  0.260          C  
ATOM  12237  C   LEU A 770      33.299  10.813  20.753  1.00  0.240          C  
ATOM  12238  O   LEU A 770      32.768  10.985  21.844  1.00  0.260          O  
ATOM  12239  CB  LEU A 770      32.009  10.284  18.664  1.00  0.350          C  
ATOM  12240  CG  LEU A 770      31.064  10.790  17.563  1.00  0.350          C  
ATOM  12241  CD1 LEU A 770      30.735   9.670  16.639  1.00  0.350          C  
ATOM  12242  CD2 LEU A 770      29.783  11.292  18.195  1.00  0.350          C  
ATOM  12243  H   LEU A 770      33.841  11.786  17.749  1.00  0.280          H  
ATOM  12244  HA  LEU A 770      31.905  12.089  19.818  1.00  0.310          H  
ATOM  12245 1HB  LEU A 770      32.800   9.713  18.181  1.00  0.420          H  
ATOM  12246 2HB  LEU A 770      31.454   9.617  19.318  1.00  0.420          H  
ATOM  12247  HG  LEU A 770      31.541  11.591  16.999  1.00  0.420          H  
ATOM  12248 1HD1 LEU A 770      30.056  10.022  15.860  1.00  0.420          H  
ATOM  12249 2HD1 LEU A 770      31.646   9.295  16.180  1.00  0.420          H  
ATOM  12250 3HD1 LEU A 770      30.271   8.905  17.202  1.00  0.420          H  
ATOM  12251 1HD2 LEU A 770      29.115  11.636  17.407  1.00  0.420          H  
ATOM  12252 2HD2 LEU A 770      29.329  10.473  18.738  1.00  0.420          H  
ATOM  12253 3HD2 LEU A 770      29.965  12.107  18.874  1.00  0.420          H  
ATOM  12254  N   LEU A 771      34.504  10.264  20.655  1.00  0.230          N  
ATOM  12255  CA  LEU A 771      35.139   9.762  21.862  1.00  0.250          C  
ATOM  12256  C   LEU A 771      35.278  10.877  22.899  1.00  0.270          C  
ATOM  12257  O   LEU A 771      34.998  10.654  24.083  1.00  0.340          O  
ATOM  12258  CB  LEU A 771      36.492   9.135  21.529  1.00  0.340          C  
ATOM  12259  CG  LEU A 771      37.324   8.563  22.694  1.00  0.340          C  
ATOM  12260  CD1 LEU A 771      36.526   7.471  23.424  1.00  0.340          C  
ATOM  12261  CD2 LEU A 771      38.607   7.998  22.094  1.00  0.340          C  
ATOM  12262  H   LEU A 771      34.931  10.113  19.732  1.00  0.280          H  
ATOM  12263  HA  LEU A 771      34.495   8.999  22.272  1.00  0.300          H  
ATOM  12264 1HB  LEU A 771      36.321   8.333  20.810  1.00  0.410          H  
ATOM  12265 2HB  LEU A 771      37.103   9.890  21.041  1.00  0.410          H  
ATOM  12266  HG  LEU A 771      37.575   9.345  23.417  1.00  0.410          H  
ATOM  12267 1HD1 LEU A 771      37.128   7.039  24.230  1.00  0.410          H  
ATOM  12268 2HD1 LEU A 771      35.623   7.886  23.859  1.00  0.410          H  
ATOM  12269 3HD1 LEU A 771      36.252   6.708  22.724  1.00  0.410          H  
ATOM  12270 1HD2 LEU A 771      39.226   7.579  22.889  1.00  0.410          H  
ATOM  12271 2HD2 LEU A 771      38.355   7.225  21.373  1.00  0.410          H  
ATOM  12272 3HD2 LEU A 771      39.152   8.797  21.590  1.00  0.410          H  
ATOM  12273  N   SER A 772      35.681  12.072  22.451  1.00  0.240          N  
ATOM  12274  CA  SER A 772      35.815  13.234  23.325  1.00  0.280          C  
ATOM  12275  C   SER A 772      34.460  13.560  23.968  1.00  0.290          C  
ATOM  12276  O   SER A 772      34.385  13.836  25.174  1.00  0.330          O  
ATOM  12277  CB  SER A 772      36.357  14.413  22.550  1.00  0.380          C  
ATOM  12278  OG  SER A 772      36.528  15.530  23.370  1.00  0.380          O  
ATOM  12279  H   SER A 772      35.937  12.152  21.459  1.00  0.290          H  
ATOM  12280  HA  SER A 772      36.522  12.989  24.117  1.00  0.340          H  
ATOM  12281 1HB  SER A 772      37.306  14.144  22.088  1.00  0.450          H  
ATOM  12282 2HB  SER A 772      35.679  14.660  21.750  1.00  0.450          H  
ATOM  12283  HG  SER A 772      36.912  16.207  22.792  1.00  0.450          H  
ATOM  12284  N   VAL A 773      33.379  13.491  23.175  1.00  0.280          N  
ATOM  12285  CA  VAL A 773      32.034  13.739  23.685  1.00  0.300          C  
ATOM  12286  C   VAL A 773      31.675  12.778  24.774  1.00  0.310          C  
ATOM  12287  O   VAL A 773      31.116  13.182  25.792  1.00  0.340          O  
ATOM  12288  CB  VAL A 773      30.950  13.539  22.608  1.00  0.410          C  
ATOM  12289  CG1 VAL A 773      29.616  13.578  23.213  1.00  0.410          C  
ATOM  12290  CG2 VAL A 773      31.007  14.564  21.625  1.00  0.410          C  
ATOM  12291  H   VAL A 773      33.532  13.322  22.174  1.00  0.340          H  
ATOM  12292  HA  VAL A 773      31.987  14.742  24.083  1.00  0.360          H  
ATOM  12293  HB  VAL A 773      31.074  12.585  22.141  1.00  0.490          H  
ATOM  12294 1HG1 VAL A 773      28.888  13.450  22.426  1.00  0.490          H  
ATOM  12295 2HG1 VAL A 773      29.469  12.801  23.949  1.00  0.490          H  
ATOM  12296 3HG1 VAL A 773      29.507  14.533  23.676  1.00  0.490          H  
ATOM  12297 1HG2 VAL A 773      30.226  14.363  20.915  1.00  0.490          H  
ATOM  12298 2HG2 VAL A 773      30.838  15.505  22.092  1.00  0.490          H  
ATOM  12299 3HG2 VAL A 773      31.956  14.571  21.137  1.00  0.490          H  
ATOM  12300  N   PHE A 774      31.926  11.502  24.536  1.00  0.300          N  
ATOM  12301  CA  PHE A 774      31.575  10.478  25.489  1.00  0.340          C  
ATOM  12302  C   PHE A 774      32.368  10.553  26.763  1.00  0.340          C  
ATOM  12303  O   PHE A 774      31.814  10.345  27.847  1.00  0.350          O  
ATOM  12304  CB  PHE A 774      31.701   9.111  24.853  1.00  0.460          C  
ATOM  12305  CG  PHE A 774      30.536   8.857  24.024  1.00  0.460          C  
ATOM  12306  CD1 PHE A 774      30.561   8.978  22.646  1.00  0.460          C  
ATOM  12307  CD2 PHE A 774      29.381   8.530  24.634  1.00  0.460          C  
ATOM  12308  CE1 PHE A 774      29.447   8.790  21.909  1.00  0.460          C  
ATOM  12309  CE2 PHE A 774      28.291   8.335  23.930  1.00  0.460          C  
ATOM  12310  CZ  PHE A 774      28.298   8.473  22.547  1.00  0.460          C  
ATOM  12311  H   PHE A 774      32.344  11.254  23.634  1.00  0.360          H  
ATOM  12312  HA  PHE A 774      30.527  10.619  25.739  1.00  0.410          H  
ATOM  12313 1HB  PHE A 774      32.597   9.082  24.229  1.00  0.550          H  
ATOM  12314 2HB  PHE A 774      31.780   8.339  25.609  1.00  0.550          H  
ATOM  12315  HD1 PHE A 774      31.471   9.218  22.158  1.00  0.550          H  
ATOM  12316  HD2 PHE A 774      29.349   8.429  25.720  1.00  0.550          H  
ATOM  12317  HE1 PHE A 774      29.476   8.888  20.826  1.00  0.550          H  
ATOM  12318  HE2 PHE A 774      27.399   8.069  24.458  1.00  0.550          H  
ATOM  12319  HZ  PHE A 774      27.382   8.313  21.973  1.00  0.550          H  
ATOM  12320  N   GLN A 775      33.661  10.830  26.669  1.00  0.340          N  
ATOM  12321  CA  GLN A 775      34.432  10.921  27.887  1.00  0.350          C  
ATOM  12322  C   GLN A 775      33.986  12.156  28.684  1.00  0.320          C  
ATOM  12323  O   GLN A 775      33.797  12.072  29.903  1.00  0.310          O  
ATOM  12324  CB  GLN A 775      35.928  10.929  27.558  1.00  0.490          C  
ATOM  12325  CG  GLN A 775      36.438   9.560  27.009  1.00  0.490          C  
ATOM  12326  CD  GLN A 775      37.904   9.565  26.601  1.00  0.490          C  
ATOM  12327  OE1 GLN A 775      38.495  10.635  26.405  1.00  0.490          O  
ATOM  12328  NE2 GLN A 775      38.505   8.376  26.471  1.00  0.490          N  
ATOM  12329  H   GLN A 775      34.108  10.950  25.753  1.00  0.410          H  
ATOM  12330  HA  GLN A 775      34.228  10.041  28.494  1.00  0.420          H  
ATOM  12331 1HB  GLN A 775      36.123  11.690  26.796  1.00  0.580          H  
ATOM  12332 2HB  GLN A 775      36.502  11.190  28.445  1.00  0.580          H  
ATOM  12333 1HG  GLN A 775      36.306   8.800  27.779  1.00  0.580          H  
ATOM  12334 2HG  GLN A 775      35.848   9.296  26.132  1.00  0.580          H  
ATOM  12335 1HE2 GLN A 775      39.469   8.329  26.210  1.00  0.580          H  
ATOM  12336 2HE2 GLN A 775      37.987   7.490  26.632  1.00  0.580          H  
ATOM  12337  N   ALA A 776      33.771  13.293  27.994  1.00  0.310          N  
ATOM  12338  CA  ALA A 776      33.312  14.510  28.653  1.00  0.300          C  
ATOM  12339  C   ALA A 776      31.926  14.299  29.267  1.00  0.290          C  
ATOM  12340  O   ALA A 776      31.650  14.753  30.385  1.00  0.270          O  
ATOM  12341  CB  ALA A 776      33.302  15.651  27.662  1.00  0.420          C  
ATOM  12342  H   ALA A 776      33.957  13.328  26.986  1.00  0.370          H  
ATOM  12343  HA  ALA A 776      34.007  14.741  29.461  1.00  0.360          H  
ATOM  12344 1HB  ALA A 776      32.992  16.555  28.166  1.00  0.510          H  
ATOM  12345 2HB  ALA A 776      34.303  15.784  27.253  1.00  0.510          H  
ATOM  12346 3HB  ALA A 776      32.613  15.413  26.854  1.00  0.510          H  
ATOM  12347  N   TRP A 777      31.074  13.567  28.546  1.00  0.290          N  
ATOM  12348  CA  TRP A 777      29.746  13.227  28.995  1.00  0.270          C  
ATOM  12349  C   TRP A 777      29.777  12.400  30.243  1.00  0.250          C  
ATOM  12350  O   TRP A 777      29.041  12.692  31.182  1.00  0.240          O  
ATOM  12351  CB  TRP A 777      28.981  12.499  27.907  1.00  0.390          C  
ATOM  12352  CG  TRP A 777      27.729  11.923  28.365  1.00  0.390          C  
ATOM  12353  CD1 TRP A 777      26.554  12.538  28.630  1.00  0.390          C  
ATOM  12354  CD2 TRP A 777      27.503  10.532  28.570  1.00  0.390          C  
ATOM  12355  NE1 TRP A 777      25.627  11.613  28.997  1.00  0.390          N  
ATOM  12356  CE2 TRP A 777      26.186  10.391  28.964  1.00  0.390          C  
ATOM  12357  CE3 TRP A 777      28.303   9.410  28.451  1.00  0.390          C  
ATOM  12358  CZ2 TRP A 777      25.642   9.174  29.245  1.00  0.390          C  
ATOM  12359  CZ3 TRP A 777      27.765   8.197  28.737  1.00  0.390          C  
ATOM  12360  CH2 TRP A 777      26.459   8.071  29.127  1.00  0.390          C  
ATOM  12361  H   TRP A 777      31.339  13.258  27.613  1.00  0.350          H  
ATOM  12362  HA  TRP A 777      29.220  14.150  29.222  1.00  0.320          H  
ATOM  12363 1HB  TRP A 777      28.801  13.131  27.071  1.00  0.460          H  
ATOM  12364 2HB  TRP A 777      29.591  11.700  27.547  1.00  0.460          H  
ATOM  12365  HD1 TRP A 777      26.376  13.607  28.564  1.00  0.460          H  
ATOM  12366  HE1 TRP A 777      24.636  11.782  29.276  1.00  0.460          H  
ATOM  12367  HE3 TRP A 777      29.345   9.491  28.144  1.00  0.460          H  
ATOM  12368  HZ2 TRP A 777      24.607   9.076  29.558  1.00  0.460          H  
ATOM  12369  HZ3 TRP A 777      28.408   7.339  28.649  1.00  0.460          H  
ATOM  12370  HH2 TRP A 777      26.060   7.086  29.352  1.00  0.460          H  
ATOM  12371  N   ASP A 778      30.614  11.364  30.279  1.00  0.260          N  
ATOM  12372  CA  ASP A 778      30.668  10.530  31.458  1.00  0.260          C  
ATOM  12373  C   ASP A 778      31.123  11.376  32.665  1.00  0.240          C  
ATOM  12374  O   ASP A 778      30.550  11.262  33.754  1.00  0.230          O  
ATOM  12375  CB  ASP A 778      31.584   9.329  31.187  1.00  0.360          C  
ATOM  12376  CG  ASP A 778      31.498   8.193  32.224  1.00  0.360          C  
ATOM  12377  OD1 ASP A 778      30.420   7.655  32.417  1.00  0.360          O  
ATOM  12378  OD2 ASP A 778      32.503   7.844  32.789  1.00  0.360          O  
ATOM  12379  H   ASP A 778      31.179  11.123  29.460  1.00  0.310          H  
ATOM  12380  HA  ASP A 778      29.668  10.150  31.653  1.00  0.310          H  
ATOM  12381 1HB  ASP A 778      31.345   8.924  30.202  1.00  0.440          H  
ATOM  12382 2HB  ASP A 778      32.620   9.684  31.137  1.00  0.440          H  
ATOM  12383  N   ASP A 779      32.081  12.307  32.476  1.00  0.240          N  
ATOM  12384  CA  ASP A 779      32.457  13.149  33.612  1.00  0.240          C  
ATOM  12385  C   ASP A 779      31.256  13.970  34.090  1.00  0.230          C  
ATOM  12386  O   ASP A 779      31.034  14.114  35.295  1.00  0.250          O  
ATOM  12387  CB  ASP A 779      33.598  14.115  33.265  1.00  0.340          C  
ATOM  12388  CG  ASP A 779      34.990  13.480  33.131  1.00  0.340          C  
ATOM  12389  OD1 ASP A 779      35.189  12.364  33.550  1.00  0.340          O  
ATOM  12390  OD2 ASP A 779      35.853  14.151  32.617  1.00  0.340          O  
ATOM  12391  H   ASP A 779      32.580  12.373  31.580  1.00  0.290          H  
ATOM  12392  HA  ASP A 779      32.783  12.504  34.426  1.00  0.290          H  
ATOM  12393 1HB  ASP A 779      33.362  14.605  32.319  1.00  0.400          H  
ATOM  12394 2HB  ASP A 779      33.646  14.894  34.024  1.00  0.400          H  
ATOM  12395  N   ALA A 780      30.459  14.501  33.146  1.00  0.220          N  
ATOM  12396  CA  ALA A 780      29.255  15.247  33.514  1.00  0.230          C  
ATOM  12397  C   ALA A 780      28.236  14.349  34.229  1.00  0.230          C  
ATOM  12398  O   ALA A 780      27.684  14.718  35.259  1.00  0.270          O  
ATOM  12399  CB  ALA A 780      28.614  15.864  32.277  1.00  0.320          C  
ATOM  12400  H   ALA A 780      30.735  14.418  32.160  1.00  0.260          H  
ATOM  12401  HA  ALA A 780      29.549  16.041  34.198  1.00  0.280          H  
ATOM  12402 1HB  ALA A 780      27.746  16.440  32.571  1.00  0.380          H  
ATOM  12403 2HB  ALA A 780      29.334  16.515  31.787  1.00  0.380          H  
ATOM  12404 3HB  ALA A 780      28.313  15.081  31.587  1.00  0.380          H  
ATOM  12405  N   ARG A 781      28.067  13.119  33.742  1.00  0.250          N  
ATOM  12406  CA  ARG A 781      27.125  12.142  34.290  1.00  0.300          C  
ATOM  12407  C   ARG A 781      27.407  11.876  35.765  1.00  0.360          C  
ATOM  12408  O   ARG A 781      26.491  11.801  36.593  1.00  0.390          O  
ATOM  12409  CB  ARG A 781      27.207  10.844  33.487  1.00  0.400          C  
ATOM  12410  CG  ARG A 781      26.188   9.764  33.818  1.00  0.400          C  
ATOM  12411  CD  ARG A 781      26.396   8.548  32.951  1.00  0.400          C  
ATOM  12412  NE  ARG A 781      27.642   7.816  33.260  1.00  0.400          N  
ATOM  12413  CZ  ARG A 781      27.802   6.913  34.256  1.00  0.400          C  
ATOM  12414  NH1 ARG A 781      26.806   6.598  35.067  1.00  0.400          N  
ATOM  12415  NH2 ARG A 781      28.986   6.350  34.402  1.00  0.400          N  
ATOM  12416  H   ARG A 781      28.566  12.878  32.888  1.00  0.300          H  
ATOM  12417  HA  ARG A 781      26.120  12.542  34.198  1.00  0.360          H  
ATOM  12418 1HB  ARG A 781      27.116  11.075  32.421  1.00  0.480          H  
ATOM  12419 2HB  ARG A 781      28.185  10.400  33.636  1.00  0.480          H  
ATOM  12420 1HG  ARG A 781      26.289   9.475  34.863  1.00  0.480          H  
ATOM  12421 2HG  ARG A 781      25.181  10.152  33.637  1.00  0.480          H  
ATOM  12422 1HD  ARG A 781      25.554   7.866  33.042  1.00  0.480          H  
ATOM  12423 2HD  ARG A 781      26.467   8.886  31.929  1.00  0.480          H  
ATOM  12424  HE  ARG A 781      28.486   7.988  32.680  1.00  0.480          H  
ATOM  12425 1HH1 ARG A 781      25.903   7.030  34.954  1.00  0.480          H  
ATOM  12426 2HH1 ARG A 781      26.950   5.923  35.803  1.00  0.480          H  
ATOM  12427 1HH2 ARG A 781      29.743   6.633  33.751  1.00  0.480          H  
ATOM  12428 2HH2 ARG A 781      29.157   5.678  35.127  1.00  0.480          H  
ATOM  12429  N   MET A 782      28.685  11.773  36.102  1.00  0.380          N  
ATOM  12430  CA  MET A 782      29.122  11.527  37.470  1.00  0.460          C  
ATOM  12431  C   MET A 782      28.788  12.677  38.428  1.00  0.470          C  
ATOM  12432  O   MET A 782      28.844  12.507  39.648  1.00  0.520          O  
ATOM  12433  CB  MET A 782      30.617  11.223  37.501  1.00  0.610          C  
ATOM  12434  CG  MET A 782      31.004   9.869  36.883  1.00  0.610          C  
ATOM  12435  SD  MET A 782      30.177   8.444  37.659  1.00  0.610          S  
ATOM  12436  CE  MET A 782      30.853   8.449  39.322  1.00  0.610          C  
ATOM  12437  H   MET A 782      29.377  11.806  35.344  1.00  0.460          H  
ATOM  12438  HA  MET A 782      28.591  10.650  37.832  1.00  0.550          H  
ATOM  12439 1HB  MET A 782      31.136  11.992  36.920  1.00  0.730          H  
ATOM  12440 2HB  MET A 782      30.989  11.283  38.517  1.00  0.730          H  
ATOM  12441 1HG  MET A 782      30.743   9.872  35.825  1.00  0.730          H  
ATOM  12442 2HG  MET A 782      32.081   9.730  36.958  1.00  0.730          H  
ATOM  12443 1HE  MET A 782      30.429   7.619  39.887  1.00  0.730          H  
ATOM  12444 2HE  MET A 782      31.937   8.341  39.276  1.00  0.730          H  
ATOM  12445 3HE  MET A 782      30.600   9.384  39.822  1.00  0.730          H  
ATOM  12446  N   GLY A 783      28.489  13.861  37.885  1.00  0.450          N  
ATOM  12447  CA  GLY A 783      28.166  15.043  38.664  1.00  0.500          C  
ATOM  12448  C   GLY A 783      26.664  15.156  38.953  1.00  0.490          C  
ATOM  12449  O   GLY A 783      26.223  16.116  39.591  1.00  0.560          O  
ATOM  12450  H   GLY A 783      28.407  13.953  36.871  1.00  0.540          H  
ATOM  12451 1HA  GLY A 783      28.722  15.024  39.599  1.00  0.600          H  
ATOM  12452 2HA  GLY A 783      28.493  15.923  38.112  1.00  0.600          H  
ATOM  12453  N   GLY A 784      25.874  14.178  38.495  1.00  0.440          N  
ATOM  12454  CA  GLY A 784      24.428  14.199  38.686  1.00  0.440          C  
ATOM  12455  C   GLY A 784      23.678  14.530  37.403  1.00  0.410          C  
ATOM  12456  O   GLY A 784      24.263  14.976  36.410  1.00  0.360          O  
ATOM  12457  H   GLY A 784      26.279  13.395  37.970  1.00  0.530          H  
ATOM  12458 1HA  GLY A 784      24.101  13.224  39.051  1.00  0.530          H  
ATOM  12459 2HA  GLY A 784      24.172  14.924  39.457  1.00  0.530          H  
ATOM  12460  N   GLU A 785      22.363  14.323  37.427  1.00  0.460          N  
ATOM  12461  CA  GLU A 785      21.531  14.542  36.254  1.00  0.460          C  
ATOM  12462  C   GLU A 785      21.587  15.979  35.764  1.00  0.430          C  
ATOM  12463  O   GLU A 785      21.561  16.220  34.561  1.00  0.400          O  
ATOM  12464  CB  GLU A 785      20.086  14.160  36.577  1.00  0.640          C  
ATOM  12465  CG  GLU A 785      19.885  12.664  36.855  1.00  0.640          C  
ATOM  12466  CD  GLU A 785      20.274  12.254  38.268  1.00  0.640          C  
ATOM  12467  OE1 GLU A 785      20.679  13.113  39.033  1.00  0.640          O  
ATOM  12468  OE2 GLU A 785      20.183  11.094  38.574  1.00  0.640          O  
ATOM  12469  H   GLU A 785      21.925  13.963  38.280  1.00  0.550          H  
ATOM  12470  HA  GLU A 785      21.892  13.896  35.452  1.00  0.550          H  
ATOM  12471 1HB  GLU A 785      19.746  14.719  37.448  1.00  0.770          H  
ATOM  12472 2HB  GLU A 785      19.443  14.437  35.741  1.00  0.770          H  
ATOM  12473 1HG  GLU A 785      18.838  12.412  36.690  1.00  0.770          H  
ATOM  12474 2HG  GLU A 785      20.483  12.095  36.141  1.00  0.770          H  
ATOM  12475  N   GLU A 786      21.664  16.940  36.683  1.00  0.440          N  
ATOM  12476  CA  GLU A 786      21.715  18.331  36.263  1.00  0.440          C  
ATOM  12477  C   GLU A 786      22.947  18.579  35.418  1.00  0.370          C  
ATOM  12478  O   GLU A 786      22.874  19.217  34.368  1.00  0.360          O  
ATOM  12479  CB  GLU A 786      21.727  19.267  37.466  1.00  0.620          C  
ATOM  12480  CG  GLU A 786      21.764  20.740  37.095  1.00  0.620          C  
ATOM  12481  CD  GLU A 786      21.717  21.639  38.285  1.00  0.620          C  
ATOM  12482  OE1 GLU A 786      21.599  21.140  39.377  1.00  0.620          O  
ATOM  12483  OE2 GLU A 786      21.817  22.837  38.104  1.00  0.620          O  
ATOM  12484  H   GLU A 786      21.680  16.689  37.662  1.00  0.530          H  
ATOM  12485  HA  GLU A 786      20.835  18.546  35.657  1.00  0.530          H  
ATOM  12486 1HB  GLU A 786      20.838  19.092  38.071  1.00  0.740          H  
ATOM  12487 2HB  GLU A 786      22.596  19.053  38.088  1.00  0.740          H  
ATOM  12488 1HG  GLU A 786      22.682  20.945  36.547  1.00  0.740          H  
ATOM  12489 2HG  GLU A 786      20.925  20.964  36.436  1.00  0.740          H  
ATOM  12490  N   ALA A 787      24.091  18.074  35.885  1.00  0.340          N  
ATOM  12491  CA  ALA A 787      25.354  18.225  35.178  1.00  0.300          C  
ATOM  12492  C   ALA A 787      25.303  17.571  33.804  1.00  0.280          C  
ATOM  12493  O   ALA A 787      25.795  18.142  32.823  1.00  0.260          O  
ATOM  12494  CB  ALA A 787      26.475  17.608  35.996  1.00  0.440          C  
ATOM  12495  H   ALA A 787      24.067  17.588  36.771  1.00  0.410          H  
ATOM  12496  HA  ALA A 787      25.545  19.288  35.042  1.00  0.360          H  
ATOM  12497 1HB  ALA A 787      27.425  17.729  35.479  1.00  0.520          H  
ATOM  12498 2HB  ALA A 787      26.524  18.089  36.971  1.00  0.520          H  
ATOM  12499 3HB  ALA A 787      26.272  16.548  36.130  1.00  0.520          H  
ATOM  12500  N   GLU A 788      24.688  16.385  33.721  1.00  0.290          N  
ATOM  12501  CA  GLU A 788      24.575  15.692  32.447  1.00  0.300          C  
ATOM  12502  C   GLU A 788      23.768  16.508  31.457  1.00  0.300          C  
ATOM  12503  O   GLU A 788      24.158  16.654  30.289  1.00  0.280          O  
ATOM  12504  CB  GLU A 788      23.907  14.333  32.596  1.00  0.420          C  
ATOM  12505  CG  GLU A 788      23.849  13.574  31.286  1.00  0.420          C  
ATOM  12506  CD  GLU A 788      23.243  12.222  31.372  1.00  0.420          C  
ATOM  12507  OE1 GLU A 788      22.845  11.808  32.431  1.00  0.420          O  
ATOM  12508  OE2 GLU A 788      23.203  11.580  30.351  1.00  0.420          O  
ATOM  12509  H   GLU A 788      24.346  15.940  34.582  1.00  0.350          H  
ATOM  12510  HA  GLU A 788      25.574  15.544  32.043  1.00  0.360          H  
ATOM  12511 1HB  GLU A 788      24.434  13.743  33.330  1.00  0.500          H  
ATOM  12512 2HB  GLU A 788      22.886  14.466  32.957  1.00  0.500          H  
ATOM  12513 1HG  GLU A 788      23.277  14.149  30.558  1.00  0.500          H  
ATOM  12514 2HG  GLU A 788      24.866  13.491  30.917  1.00  0.500          H  
ATOM  12515  N   ILE A 789      22.642  17.046  31.927  1.00  0.330          N  
ATOM  12516  CA  ILE A 789      21.760  17.832  31.091  1.00  0.350          C  
ATOM  12517  C   ILE A 789      22.441  19.111  30.651  1.00  0.320          C  
ATOM  12518  O   ILE A 789      22.468  19.412  29.463  1.00  0.320          O  
ATOM  12519  CB  ILE A 789      20.456  18.168  31.834  1.00  0.480          C  
ATOM  12520  CG1 ILE A 789      19.656  16.854  32.073  1.00  0.480          C  
ATOM  12521  CG2 ILE A 789      19.630  19.210  31.007  1.00  0.480          C  
ATOM  12522  CD1 ILE A 789      18.529  16.978  33.062  1.00  0.480          C  
ATOM  12523  H   ILE A 789      22.373  16.857  32.901  1.00  0.400          H  
ATOM  12524  HA  ILE A 789      21.515  17.248  30.206  1.00  0.420          H  
ATOM  12525  HB  ILE A 789      20.695  18.584  32.816  1.00  0.580          H  
ATOM  12526 1HG1 ILE A 789      19.241  16.523  31.146  1.00  0.580          H  
ATOM  12527 2HG1 ILE A 789      20.338  16.089  32.428  1.00  0.580          H  
ATOM  12528 1HG2 ILE A 789      18.712  19.457  31.523  1.00  0.580          H  
ATOM  12529 2HG2 ILE A 789      20.196  20.131  30.865  1.00  0.580          H  
ATOM  12530 3HG2 ILE A 789      19.387  18.801  30.028  1.00  0.580          H  
ATOM  12531 1HD1 ILE A 789      18.039  16.010  33.165  1.00  0.580          H  
ATOM  12532 2HD1 ILE A 789      18.934  17.283  34.030  1.00  0.580          H  
ATOM  12533 3HD1 ILE A 789      17.804  17.709  32.725  1.00  0.580          H  
ATOM  12534  N   ARG A 790      23.038  19.862  31.587  1.00  0.320          N  
ATOM  12535  CA  ARG A 790      23.685  21.112  31.202  1.00  0.320          C  
ATOM  12536  C   ARG A 790      24.778  20.865  30.171  1.00  0.280          C  
ATOM  12537  O   ARG A 790      24.911  21.635  29.213  1.00  0.290          O  
ATOM  12538  CB  ARG A 790      24.257  21.837  32.409  1.00  0.450          C  
ATOM  12539  CG  ARG A 790      23.216  22.481  33.332  1.00  0.450          C  
ATOM  12540  CD  ARG A 790      23.858  23.209  34.464  1.00  0.450          C  
ATOM  12541  NE  ARG A 790      22.876  23.775  35.392  1.00  0.450          N  
ATOM  12542  CZ  ARG A 790      22.216  24.935  35.250  1.00  0.450          C  
ATOM  12543  NH1 ARG A 790      22.389  25.722  34.199  1.00  0.450          N  
ATOM  12544  NH2 ARG A 790      21.384  25.258  36.212  1.00  0.450          N  
ATOM  12545  H   ARG A 790      23.013  19.571  32.568  1.00  0.380          H  
ATOM  12546  HA  ARG A 790      22.930  21.757  30.752  1.00  0.380          H  
ATOM  12547 1HB  ARG A 790      24.824  21.123  33.011  1.00  0.540          H  
ATOM  12548 2HB  ARG A 790      24.946  22.612  32.080  1.00  0.540          H  
ATOM  12549 1HG  ARG A 790      22.609  23.178  32.759  1.00  0.540          H  
ATOM  12550 2HG  ARG A 790      22.573  21.706  33.749  1.00  0.540          H  
ATOM  12551 1HD  ARG A 790      24.475  22.502  35.024  1.00  0.540          H  
ATOM  12552 2HD  ARG A 790      24.487  24.011  34.088  1.00  0.540          H  
ATOM  12553  HE  ARG A 790      22.661  23.257  36.260  1.00  0.540          H  
ATOM  12554 1HH1 ARG A 790      23.033  25.462  33.469  1.00  0.540          H  
ATOM  12555 2HH1 ARG A 790      21.875  26.589  34.126  1.00  0.540          H  
ATOM  12556 1HH2 ARG A 790      21.298  24.604  37.009  1.00  0.540          H  
ATOM  12557 2HH2 ARG A 790      20.854  26.114  36.177  1.00  0.540          H  
ATOM  12558  N   PHE A 791      25.553  19.787  30.345  1.00  0.250          N  
ATOM  12559  CA  PHE A 791      26.570  19.421  29.379  1.00  0.250          C  
ATOM  12560  C   PHE A 791      25.946  19.217  28.016  1.00  0.260          C  
ATOM  12561  O   PHE A 791      26.371  19.821  27.028  1.00  0.280          O  
ATOM  12562  CB  PHE A 791      27.273  18.132  29.825  1.00  0.350          C  
ATOM  12563  CG  PHE A 791      28.150  17.494  28.795  1.00  0.350          C  
ATOM  12564  CD1 PHE A 791      29.437  17.911  28.538  1.00  0.350          C  
ATOM  12565  CD2 PHE A 791      27.643  16.449  28.060  1.00  0.350          C  
ATOM  12566  CE1 PHE A 791      30.183  17.283  27.561  1.00  0.350          C  
ATOM  12567  CE2 PHE A 791      28.373  15.842  27.100  1.00  0.350          C  
ATOM  12568  CZ  PHE A 791      29.647  16.247  26.840  1.00  0.350          C  
ATOM  12569  H   PHE A 791      25.448  19.204  31.182  1.00  0.300          H  
ATOM  12570  HA  PHE A 791      27.299  20.227  29.315  1.00  0.300          H  
ATOM  12571 1HB  PHE A 791      27.879  18.353  30.698  1.00  0.420          H  
ATOM  12572 2HB  PHE A 791      26.532  17.406  30.136  1.00  0.420          H  
ATOM  12573  HD1 PHE A 791      29.860  18.739  29.107  1.00  0.420          H  
ATOM  12574  HD2 PHE A 791      26.632  16.113  28.256  1.00  0.420          H  
ATOM  12575  HE1 PHE A 791      31.188  17.615  27.358  1.00  0.420          H  
ATOM  12576  HE2 PHE A 791      27.931  15.029  26.534  1.00  0.420          H  
ATOM  12577  HZ  PHE A 791      30.233  15.746  26.063  1.00  0.420          H  
ATOM  12578  N   CYS A 792      24.905  18.393  27.964  1.00  0.270          N  
ATOM  12579  CA  CYS A 792      24.270  18.068  26.707  1.00  0.290          C  
ATOM  12580  C   CYS A 792      23.623  19.281  26.036  1.00  0.310          C  
ATOM  12581  O   CYS A 792      23.676  19.426  24.811  1.00  0.330          O  
ATOM  12582  CB  CYS A 792      23.221  16.995  26.951  1.00  0.400          C  
ATOM  12583  SG  CYS A 792      23.931  15.418  27.422  1.00  0.400          S  
ATOM  12584  H   CYS A 792      24.579  17.940  28.823  1.00  0.320          H  
ATOM  12585  HA  CYS A 792      25.034  17.670  26.047  1.00  0.350          H  
ATOM  12586 1HB  CYS A 792      22.547  17.317  27.746  1.00  0.480          H  
ATOM  12587 2HB  CYS A 792      22.631  16.851  26.047  1.00  0.480          H  
ATOM  12588  HG  CYS A 792      24.141  15.772  28.724  1.00  0.480          H  
ATOM  12589  N   GLU A 793      22.991  20.169  26.806  1.00  0.340          N  
ATOM  12590  CA  GLU A 793      22.372  21.321  26.168  1.00  0.390          C  
ATOM  12591  C   GLU A 793      23.435  22.274  25.618  1.00  0.390          C  
ATOM  12592  O   GLU A 793      23.369  22.706  24.464  1.00  0.460          O  
ATOM  12593  CB  GLU A 793      21.452  22.055  27.152  1.00  0.530          C  
ATOM  12594  CG  GLU A 793      20.173  21.288  27.534  1.00  0.530          C  
ATOM  12595  CD  GLU A 793      19.318  22.021  28.541  1.00  0.530          C  
ATOM  12596  OE1 GLU A 793      19.754  23.034  29.037  1.00  0.530          O  
ATOM  12597  OE2 GLU A 793      18.231  21.566  28.812  1.00  0.530          O  
ATOM  12598  H   GLU A 793      22.915  20.016  27.814  1.00  0.410          H  
ATOM  12599  HA  GLU A 793      21.766  20.966  25.336  1.00  0.470          H  
ATOM  12600 1HB  GLU A 793      22.004  22.249  28.076  1.00  0.630          H  
ATOM  12601 2HB  GLU A 793      21.162  23.018  26.734  1.00  0.630          H  
ATOM  12602 1HG  GLU A 793      19.587  21.112  26.634  1.00  0.630          H  
ATOM  12603 2HG  GLU A 793      20.458  20.319  27.942  1.00  0.630          H  
ATOM  12604  N   HIS A 794      24.476  22.519  26.403  1.00  0.360          N  
ATOM  12605  CA  HIS A 794      25.560  23.420  26.043  1.00  0.390          C  
ATOM  12606  C   HIS A 794      26.274  22.955  24.775  1.00  0.380          C  
ATOM  12607  O   HIS A 794      26.518  23.733  23.839  1.00  0.450          O  
ATOM  12608  CB  HIS A 794      26.531  23.525  27.225  1.00  0.530          C  
ATOM  12609  CG  HIS A 794      27.687  24.405  27.000  1.00  0.530          C  
ATOM  12610  ND1 HIS A 794      27.598  25.785  26.972  1.00  0.530          N  
ATOM  12611  CD2 HIS A 794      28.969  24.102  26.794  1.00  0.530          C  
ATOM  12612  CE1 HIS A 794      28.801  26.285  26.744  1.00  0.530          C  
ATOM  12613  NE2 HIS A 794      29.645  25.276  26.620  1.00  0.530          N  
ATOM  12614  H   HIS A 794      24.493  22.100  27.337  1.00  0.430          H  
ATOM  12615  HA  HIS A 794      25.158  24.411  25.853  1.00  0.470          H  
ATOM  12616 1HB  HIS A 794      25.992  23.884  28.101  1.00  0.640          H  
ATOM  12617 2HB  HIS A 794      26.905  22.528  27.469  1.00  0.640          H  
ATOM  12618  HD1 HIS A 794      26.849  26.324  27.362  1.00  0.640          H  
ATOM  12619  HD2 HIS A 794      29.485  23.165  26.740  1.00  0.640          H  
ATOM  12620  HE1 HIS A 794      28.953  27.362  26.678  1.00  0.640          H  
ATOM  12621  N   LYS A 795      26.575  21.663  24.737  1.00  0.330          N  
ATOM  12622  CA  LYS A 795      27.303  21.037  23.658  1.00  0.350          C  
ATOM  12623  C   LYS A 795      26.409  20.555  22.501  1.00  0.350          C  
ATOM  12624  O   LYS A 795      26.895  19.887  21.586  1.00  0.450          O  
ATOM  12625  CB  LYS A 795      28.059  19.847  24.224  1.00  0.480          C  
ATOM  12626  CG  LYS A 795      29.074  20.122  25.374  1.00  0.480          C  
ATOM  12627  CD  LYS A 795      30.317  20.931  25.001  1.00  0.480          C  
ATOM  12628  CE  LYS A 795      31.334  20.897  26.177  1.00  0.480          C  
ATOM  12629  NZ  LYS A 795      32.598  21.689  25.921  1.00  0.480          N  
ATOM  12630  H   LYS A 795      26.332  21.074  25.542  1.00  0.400          H  
ATOM  12631  HA  LYS A 795      27.996  21.768  23.260  1.00  0.420          H  
ATOM  12632 1HB  LYS A 795      27.326  19.162  24.640  1.00  0.580          H  
ATOM  12633 2HB  LYS A 795      28.560  19.333  23.429  1.00  0.580          H  
ATOM  12634 1HG  LYS A 795      28.560  20.664  26.165  1.00  0.580          H  
ATOM  12635 2HG  LYS A 795      29.374  19.181  25.777  1.00  0.580          H  
ATOM  12636 1HD  LYS A 795      30.780  20.531  24.117  1.00  0.580          H  
ATOM  12637 2HD  LYS A 795      30.031  21.959  24.800  1.00  0.580          H  
ATOM  12638 1HE  LYS A 795      30.853  21.278  27.072  1.00  0.580          H  
ATOM  12639 2HE  LYS A 795      31.613  19.858  26.347  1.00  0.580          H  
ATOM  12640 1HZ  LYS A 795      33.207  21.597  26.721  1.00  0.580          H  
ATOM  12641 2HZ  LYS A 795      33.066  21.315  25.104  1.00  0.580          H  
ATOM  12642 3HZ  LYS A 795      32.409  22.678  25.777  1.00  0.580          H  
ATOM  12643  N   ARG A 796      25.094  20.804  22.578  1.00  0.310          N  
ATOM  12644  CA  ARG A 796      24.127  20.363  21.571  1.00  0.350          C  
ATOM  12645  C   ARG A 796      24.190  18.864  21.265  1.00  0.300          C  
ATOM  12646  O   ARG A 796      24.359  18.459  20.107  1.00  0.340          O  
ATOM  12647  CB  ARG A 796      24.270  21.180  20.290  1.00  0.470          C  
ATOM  12648  CG  ARG A 796      24.081  22.697  20.484  1.00  0.470          C  
ATOM  12649  CD  ARG A 796      22.690  23.055  20.964  1.00  0.470          C  
ATOM  12650  NE  ARG A 796      22.425  24.500  20.896  1.00  0.470          N  
ATOM  12651  CZ  ARG A 796      22.631  25.397  21.892  1.00  0.470          C  
ATOM  12652  NH1 ARG A 796      23.118  25.011  23.058  1.00  0.470          N  
ATOM  12653  NH2 ARG A 796      22.334  26.674  21.689  1.00  0.470          N  
ATOM  12654  H   ARG A 796      24.728  21.359  23.356  1.00  0.370          H  
ATOM  12655  HA  ARG A 796      23.134  20.552  21.977  1.00  0.420          H  
ATOM  12656 1HB  ARG A 796      25.258  21.022  19.857  1.00  0.570          H  
ATOM  12657 2HB  ARG A 796      23.535  20.847  19.554  1.00  0.570          H  
ATOM  12658 1HG  ARG A 796      24.802  23.062  21.218  1.00  0.570          H  
ATOM  12659 2HG  ARG A 796      24.243  23.198  19.532  1.00  0.570          H  
ATOM  12660 1HD  ARG A 796      21.960  22.550  20.330  1.00  0.570          H  
ATOM  12661 2HD  ARG A 796      22.548  22.734  21.987  1.00  0.570          H  
ATOM  12662  HE  ARG A 796      22.001  24.842  20.025  1.00  0.570          H  
ATOM  12663 1HH1 ARG A 796      23.324  24.015  23.224  1.00  0.570          H  
ATOM  12664 2HH1 ARG A 796      23.268  25.678  23.795  1.00  0.570          H  
ATOM  12665 1HH2 ARG A 796      21.955  26.967  20.794  1.00  0.570          H  
ATOM  12666 2HH2 ARG A 796      22.477  27.350  22.421  1.00  0.570          H  
ATOM  12667  N   LEU A 797      24.095  18.060  22.320  1.00  0.250          N  
ATOM  12668  CA  LEU A 797      24.125  16.607  22.233  1.00  0.250          C  
ATOM  12669  C   LEU A 797      22.808  15.959  22.644  1.00  0.240          C  
ATOM  12670  O   LEU A 797      22.124  16.423  23.556  1.00  0.250          O  
ATOM  12671  CB  LEU A 797      25.209  16.111  23.155  1.00  0.350          C  
ATOM  12672  CG  LEU A 797      26.592  16.623  22.871  1.00  0.350          C  
ATOM  12673  CD1 LEU A 797      27.448  16.304  23.992  1.00  0.350          C  
ATOM  12674  CD2 LEU A 797      27.125  15.962  21.639  1.00  0.350          C  
ATOM  12675  H   LEU A 797      23.982  18.507  23.235  1.00  0.300          H  
ATOM  12676  HA  LEU A 797      24.326  16.327  21.206  1.00  0.300          H  
ATOM  12677 1HB  LEU A 797      24.942  16.353  24.170  1.00  0.420          H  
ATOM  12678 2HB  LEU A 797      25.232  15.035  23.050  1.00  0.420          H  
ATOM  12679  HG  LEU A 797      26.578  17.687  22.737  1.00  0.420          H  
ATOM  12680 1HD1 LEU A 797      28.454  16.667  23.800  1.00  0.420          H  
ATOM  12681 2HD1 LEU A 797      27.049  16.794  24.874  1.00  0.420          H  
ATOM  12682 3HD1 LEU A 797      27.464  15.246  24.143  1.00  0.420          H  
ATOM  12683 1HD2 LEU A 797      28.128  16.321  21.466  1.00  0.420          H  
ATOM  12684 2HD2 LEU A 797      27.144  14.887  21.769  1.00  0.420          H  
ATOM  12685 3HD2 LEU A 797      26.505  16.204  20.796  1.00  0.420          H  
ATOM  12686  N   ASN A 798      22.469  14.850  22.006  1.00  0.300          N  
ATOM  12687  CA  ASN A 798      21.284  14.097  22.354  1.00  0.290          C  
ATOM  12688  C   ASN A 798      21.610  13.122  23.447  1.00  0.270          C  
ATOM  12689  O   ASN A 798      22.200  12.065  23.195  1.00  0.340          O  
ATOM  12690  CB  ASN A 798      20.674  13.356  21.175  1.00  0.410          C  
ATOM  12691  CG  ASN A 798      19.360  12.613  21.594  1.00  0.410          C  
ATOM  12692  OD1 ASN A 798      18.909  12.772  22.757  1.00  0.410          O  
ATOM  12693  ND2 ASN A 798      18.786  11.829  20.689  1.00  0.410          N  
ATOM  12694  H   ASN A 798      23.058  14.527  21.254  1.00  0.360          H  
ATOM  12695  HA  ASN A 798      20.536  14.785  22.750  1.00  0.350          H  
ATOM  12696 1HB  ASN A 798      20.451  14.061  20.372  1.00  0.490          H  
ATOM  12697 2HB  ASN A 798      21.389  12.635  20.783  1.00  0.490          H  
ATOM  12698 1HD2 ASN A 798      17.923  11.293  20.898  1.00  0.490          H  
ATOM  12699 2HD2 ASN A 798      19.201  11.744  19.781  1.00  0.490          H  
ATOM  12700  N   MET A 799      21.182  13.448  24.656  1.00  0.250          N  
ATOM  12701  CA  MET A 799      21.498  12.642  25.814  1.00  0.250          C  
ATOM  12702  C   MET A 799      20.950  11.230  25.664  1.00  0.240          C  
ATOM  12703  O   MET A 799      21.528  10.283  26.196  1.00  0.260          O  
ATOM  12704  CB  MET A 799      20.968  13.357  27.055  1.00  0.350          C  
ATOM  12705  CG  MET A 799      19.451  13.428  27.190  1.00  0.350          C  
ATOM  12706  SD  MET A 799      18.924  14.317  28.681  1.00  0.350          S  
ATOM  12707  CE  MET A 799      19.267  16.033  28.190  1.00  0.350          C  
ATOM  12708  H   MET A 799      20.670  14.316  24.770  1.00  0.300          H  
ATOM  12709  HA  MET A 799      22.575  12.570  25.901  1.00  0.300          H  
ATOM  12710 1HB  MET A 799      21.379  12.888  27.954  1.00  0.420          H  
ATOM  12711 2HB  MET A 799      21.318  14.366  27.031  1.00  0.420          H  
ATOM  12712 1HG  MET A 799      19.022  13.922  26.322  1.00  0.420          H  
ATOM  12713 2HG  MET A 799      19.040  12.420  27.246  1.00  0.420          H  
ATOM  12714 1HE  MET A 799      18.963  16.708  28.972  1.00  0.420          H  
ATOM  12715 2HE  MET A 799      20.326  16.166  27.997  1.00  0.420          H  
ATOM  12716 3HE  MET A 799      18.703  16.271  27.289  1.00  0.420          H  
ATOM  12717  N   ALA A 800      19.854  11.049  24.911  1.00  0.270          N  
ATOM  12718  CA  ALA A 800      19.314   9.709  24.736  1.00  0.300          C  
ATOM  12719  C   ALA A 800      20.291   8.812  24.035  1.00  0.270          C  
ATOM  12720  O   ALA A 800      20.373   7.620  24.327  1.00  0.310          O  
ATOM  12721  CB  ALA A 800      18.066   9.720  23.902  1.00  0.410          C  
ATOM  12722  H   ALA A 800      19.378  11.825  24.442  1.00  0.320          H  
ATOM  12723  HA  ALA A 800      19.098   9.302  25.722  1.00  0.360          H  
ATOM  12724 1HB  ALA A 800      17.676   8.708  23.796  1.00  0.490          H  
ATOM  12725 2HB  ALA A 800      17.346  10.327  24.342  1.00  0.490          H  
ATOM  12726 3HB  ALA A 800      18.304  10.109  22.925  1.00  0.490          H  
ATOM  12727  N   THR A 801      21.012   9.386  23.087  1.00  0.260          N  
ATOM  12728  CA  THR A 801      21.913   8.660  22.255  1.00  0.270          C  
ATOM  12729  C   THR A 801      23.198   8.443  22.997  1.00  0.170          C  
ATOM  12730  O   THR A 801      23.841   7.395  22.849  1.00  0.210          O  
ATOM  12731  CB  THR A 801      22.085   9.381  20.926  1.00  0.370          C  
ATOM  12732  OG1 THR A 801      20.808   9.474  20.256  1.00  0.370          O  
ATOM  12733  CG2 THR A 801      22.977   8.640  20.089  1.00  0.370          C  
ATOM  12734  H   THR A 801      20.960  10.391  22.931  1.00  0.310          H  
ATOM  12735  HA  THR A 801      21.487   7.689  22.051  1.00  0.320          H  
ATOM  12736  HB  THR A 801      22.464  10.373  21.109  1.00  0.450          H  
ATOM  12737  HG1 THR A 801      20.903   9.996  19.450  1.00  0.450          H  
ATOM  12738 1HG2 THR A 801      23.051   9.166  19.172  1.00  0.450          H  
ATOM  12739 2HG2 THR A 801      23.963   8.553  20.537  1.00  0.450          H  
ATOM  12740 3HG2 THR A 801      22.576   7.643  19.908  1.00  0.450          H  
ATOM  12741  N   LEU A 802      23.588   9.425  23.807  1.00  0.160          N  
ATOM  12742  CA  LEU A 802      24.806   9.252  24.564  1.00  0.170          C  
ATOM  12743  C   LEU A 802      24.601   8.065  25.515  1.00  0.140          C  
ATOM  12744  O   LEU A 802      25.498   7.229  25.688  1.00  0.160          O  
ATOM  12745  CB  LEU A 802      25.148  10.525  25.345  1.00  0.230          C  
ATOM  12746  CG  LEU A 802      25.524  11.769  24.488  1.00  0.230          C  
ATOM  12747  CD1 LEU A 802      25.636  12.953  25.350  1.00  0.230          C  
ATOM  12748  CD2 LEU A 802      26.824  11.565  23.801  1.00  0.230          C  
ATOM  12749  H   LEU A 802      23.040  10.291  23.843  1.00  0.190          H  
ATOM  12750  HA  LEU A 802      25.593   9.014  23.872  1.00  0.200          H  
ATOM  12751 1HB  LEU A 802      24.302  10.783  25.980  1.00  0.280          H  
ATOM  12752 2HB  LEU A 802      25.994  10.305  25.989  1.00  0.280          H  
ATOM  12753  HG  LEU A 802      24.735  11.951  23.760  1.00  0.280          H  
ATOM  12754 1HD1 LEU A 802      25.872  13.801  24.768  1.00  0.280          H  
ATOM  12755 2HD1 LEU A 802      24.714  13.119  25.862  1.00  0.280          H  
ATOM  12756 3HD1 LEU A 802      26.412  12.789  26.041  1.00  0.280          H  
ATOM  12757 1HD2 LEU A 802      27.040  12.446  23.230  1.00  0.280          H  
ATOM  12758 2HD2 LEU A 802      27.609  11.397  24.541  1.00  0.280          H  
ATOM  12759 3HD2 LEU A 802      26.771  10.727  23.142  1.00  0.280          H  
ATOM  12760  N   ARG A 803      23.391   7.965  26.090  1.00  0.140          N  
ATOM  12761  CA  ARG A 803      23.053   6.864  26.974  1.00  0.170          C  
ATOM  12762  C   ARG A 803      22.954   5.539  26.212  1.00  0.160          C  
ATOM  12763  O   ARG A 803      23.498   4.542  26.683  1.00  0.170          O  
ATOM  12764  CB  ARG A 803      21.759   7.159  27.711  1.00  0.230          C  
ATOM  12765  CG  ARG A 803      21.889   8.265  28.762  1.00  0.230          C  
ATOM  12766  CD  ARG A 803      20.586   8.686  29.324  1.00  0.230          C  
ATOM  12767  NE  ARG A 803      19.969   7.656  30.173  1.00  0.230          N  
ATOM  12768  CZ  ARG A 803      18.656   7.614  30.508  1.00  0.230          C  
ATOM  12769  NH1 ARG A 803      17.820   8.519  30.041  1.00  0.230          N  
ATOM  12770  NH2 ARG A 803      18.200   6.663  31.311  1.00  0.230          N  
ATOM  12771  H   ARG A 803      22.700   8.707  25.939  1.00  0.170          H  
ATOM  12772  HA  ARG A 803      23.844   6.772  27.716  1.00  0.200          H  
ATOM  12773 1HB  ARG A 803      20.999   7.470  26.995  1.00  0.270          H  
ATOM  12774 2HB  ARG A 803      21.400   6.255  28.203  1.00  0.270          H  
ATOM  12775 1HG  ARG A 803      22.500   7.902  29.585  1.00  0.270          H  
ATOM  12776 2HG  ARG A 803      22.369   9.141  28.321  1.00  0.270          H  
ATOM  12777 1HD  ARG A 803      20.739   9.586  29.926  1.00  0.270          H  
ATOM  12778 2HD  ARG A 803      19.913   8.913  28.497  1.00  0.270          H  
ATOM  12779  HE  ARG A 803      20.575   6.942  30.561  1.00  0.270          H  
ATOM  12780 1HH1 ARG A 803      18.146   9.253  29.436  1.00  0.270          H  
ATOM  12781 2HH1 ARG A 803      16.818   8.459  30.290  1.00  0.270          H  
ATOM  12782 1HH2 ARG A 803      18.825   5.962  31.679  1.00  0.270          H  
ATOM  12783 2HH2 ARG A 803      17.197   6.657  31.579  1.00  0.270          H  
ATOM  12784  N   MET A 804      22.316   5.515  25.020  1.00  0.140          N  
ATOM  12785  CA  MET A 804      22.234   4.264  24.256  1.00  0.140          C  
ATOM  12786  C   MET A 804      23.609   3.764  23.861  1.00  0.140          C  
ATOM  12787  O   MET A 804      23.876   2.562  23.923  1.00  0.160          O  
ATOM  12788  CB  MET A 804      21.414   4.431  22.969  1.00  0.200          C  
ATOM  12789  CG  MET A 804      19.910   4.579  23.141  1.00  0.200          C  
ATOM  12790  SD  MET A 804      18.996   4.565  21.560  1.00  0.200          S  
ATOM  12791  CE  MET A 804      19.349   6.192  20.850  1.00  0.200          C  
ATOM  12792  H   MET A 804      21.835   6.351  24.677  1.00  0.170          H  
ATOM  12793  HA  MET A 804      21.768   3.505  24.885  1.00  0.170          H  
ATOM  12794 1HB  MET A 804      21.777   5.307  22.443  1.00  0.240          H  
ATOM  12795 2HB  MET A 804      21.590   3.573  22.325  1.00  0.240          H  
ATOM  12796 1HG  MET A 804      19.550   3.750  23.749  1.00  0.240          H  
ATOM  12797 2HG  MET A 804      19.673   5.484  23.660  1.00  0.240          H  
ATOM  12798 1HE  MET A 804      18.823   6.290  19.910  1.00  0.240          H  
ATOM  12799 2HE  MET A 804      19.014   6.978  21.536  1.00  0.240          H  
ATOM  12800 3HE  MET A 804      20.410   6.290  20.666  1.00  0.240          H  
ATOM  12801  N   THR A 805      24.486   4.687  23.468  1.00  0.140          N  
ATOM  12802  CA  THR A 805      25.819   4.336  23.039  1.00  0.170          C  
ATOM  12803  C   THR A 805      26.558   3.740  24.229  1.00  0.160          C  
ATOM  12804  O   THR A 805      27.244   2.734  24.079  1.00  0.150          O  
ATOM  12805  CB  THR A 805      26.571   5.556  22.506  1.00  0.230          C  
ATOM  12806  OG1 THR A 805      25.837   6.142  21.413  1.00  0.230          O  
ATOM  12807  CG2 THR A 805      27.949   5.105  21.967  1.00  0.230          C  
ATOM  12808  H   THR A 805      24.205   5.666  23.426  1.00  0.170          H  
ATOM  12809  HA  THR A 805      25.752   3.587  22.251  1.00  0.200          H  
ATOM  12810  HB  THR A 805      26.666   6.266  23.294  1.00  0.270          H  
ATOM  12811  HG1 THR A 805      25.038   6.595  21.767  1.00  0.270          H  
ATOM  12812 1HG2 THR A 805      28.498   5.940  21.567  1.00  0.270          H  
ATOM  12813 2HG2 THR A 805      28.538   4.643  22.758  1.00  0.270          H  
ATOM  12814 3HG2 THR A 805      27.777   4.401  21.178  1.00  0.270          H  
ATOM  12815  N   TRP A 806      26.435   4.362  25.409  1.00  0.180          N  
ATOM  12816  CA  TRP A 806      27.077   3.857  26.612  1.00  0.240          C  
ATOM  12817  C   TRP A 806      26.569   2.471  26.976  1.00  0.240          C  
ATOM  12818  O   TRP A 806      27.356   1.598  27.345  1.00  0.280          O  
ATOM  12819  CB  TRP A 806      26.875   4.811  27.765  1.00  0.310          C  
ATOM  12820  CG  TRP A 806      27.565   4.396  29.032  1.00  0.310          C  
ATOM  12821  CD1 TRP A 806      28.855   4.666  29.372  1.00  0.310          C  
ATOM  12822  CD2 TRP A 806      27.007   3.664  30.141  1.00  0.310          C  
ATOM  12823  NE1 TRP A 806      29.136   4.157  30.603  1.00  0.310          N  
ATOM  12824  CE2 TRP A 806      28.019   3.539  31.092  1.00  0.310          C  
ATOM  12825  CE3 TRP A 806      25.751   3.117  30.401  1.00  0.310          C  
ATOM  12826  CZ2 TRP A 806      27.817   2.887  32.291  1.00  0.310          C  
ATOM  12827  CZ3 TRP A 806      25.544   2.462  31.598  1.00  0.310          C  
ATOM  12828  CH2 TRP A 806      26.551   2.349  32.523  1.00  0.310          C  
ATOM  12829  H   TRP A 806      25.904   5.238  25.468  1.00  0.220          H  
ATOM  12830  HA  TRP A 806      28.140   3.790  26.422  1.00  0.290          H  
ATOM  12831 1HB  TRP A 806      27.237   5.775  27.459  1.00  0.370          H  
ATOM  12832 2HB  TRP A 806      25.811   4.916  27.964  1.00  0.370          H  
ATOM  12833  HD1 TRP A 806      29.558   5.213  28.753  1.00  0.370          H  
ATOM  12834  HE1 TRP A 806      30.025   4.231  31.083  1.00  0.370          H  
ATOM  12835  HE3 TRP A 806      24.952   3.206  29.677  1.00  0.370          H  
ATOM  12836  HZ2 TRP A 806      28.605   2.790  33.036  1.00  0.370          H  
ATOM  12837  HZ3 TRP A 806      24.558   2.038  31.787  1.00  0.370          H  
ATOM  12838  HH2 TRP A 806      26.356   1.826  33.458  1.00  0.370          H  
ATOM  12839  N   GLU A 807      25.253   2.258  26.927  1.00  0.240          N  
ATOM  12840  CA  GLU A 807      24.732   0.946  27.262  1.00  0.280          C  
ATOM  12841  C   GLU A 807      25.302  -0.075  26.286  1.00  0.220          C  
ATOM  12842  O   GLU A 807      25.655  -1.191  26.689  1.00  0.230          O  
ATOM  12843  CB  GLU A 807      23.214   0.970  27.252  1.00  0.380          C  
ATOM  12844  CG  GLU A 807      22.637   1.784  28.402  1.00  0.380          C  
ATOM  12845  CD  GLU A 807      21.183   1.937  28.326  1.00  0.380          C  
ATOM  12846  OE1 GLU A 807      20.620   1.486  27.365  1.00  0.380          O  
ATOM  12847  OE2 GLU A 807      20.616   2.548  29.205  1.00  0.380          O  
ATOM  12848  H   GLU A 807      24.613   3.016  26.669  1.00  0.290          H  
ATOM  12849  HA  GLU A 807      25.065   0.685  28.266  1.00  0.340          H  
ATOM  12850 1HB  GLU A 807      22.861   1.395  26.310  1.00  0.450          H  
ATOM  12851 2HB  GLU A 807      22.831  -0.040  27.326  1.00  0.450          H  
ATOM  12852 1HG  GLU A 807      22.893   1.295  29.340  1.00  0.450          H  
ATOM  12853 2HG  GLU A 807      23.092   2.765  28.405  1.00  0.450          H  
ATOM  12854  N   ALA A 808      25.418   0.308  25.005  1.00  0.160          N  
ATOM  12855  CA  ALA A 808      26.035  -0.544  24.012  1.00  0.140          C  
ATOM  12856  C   ALA A 808      27.499  -0.787  24.354  1.00  0.130          C  
ATOM  12857  O   ALA A 808      27.951  -1.921  24.283  1.00  0.150          O  
ATOM  12858  CB  ALA A 808      25.902   0.068  22.649  1.00  0.200          C  
ATOM  12859  H   ALA A 808      25.030   1.211  24.713  1.00  0.190          H  
ATOM  12860  HA  ALA A 808      25.534  -1.500  24.016  1.00  0.170          H  
ATOM  12861 1HB  ALA A 808      26.345  -0.585  21.903  1.00  0.240          H  
ATOM  12862 2HB  ALA A 808      24.853   0.215  22.449  1.00  0.240          H  
ATOM  12863 3HB  ALA A 808      26.393   1.011  22.638  1.00  0.240          H  
ATOM  12864  N   LYS A 809      28.233   0.240  24.811  1.00  0.130          N  
ATOM  12865  CA  LYS A 809      29.636   0.036  25.171  1.00  0.160          C  
ATOM  12866  C   LYS A 809      29.742  -1.018  26.249  1.00  0.180          C  
ATOM  12867  O   LYS A 809      30.588  -1.918  26.167  1.00  0.190          O  
ATOM  12868  CB  LYS A 809      30.290   1.308  25.724  1.00  0.210          C  
ATOM  12869  CG  LYS A 809      30.596   2.387  24.729  1.00  0.210          C  
ATOM  12870  CD  LYS A 809      31.116   3.699  25.416  1.00  0.210          C  
ATOM  12871  CE  LYS A 809      32.503   3.496  26.068  1.00  0.210          C  
ATOM  12872  NZ  LYS A 809      33.140   4.777  26.513  1.00  0.210          N  
ATOM  12873  H   LYS A 809      27.830   1.177  24.812  1.00  0.160          H  
ATOM  12874  HA  LYS A 809      30.183  -0.305  24.293  1.00  0.190          H  
ATOM  12875 1HB  LYS A 809      29.670   1.731  26.503  1.00  0.250          H  
ATOM  12876 2HB  LYS A 809      31.221   1.024  26.184  1.00  0.250          H  
ATOM  12877 1HG  LYS A 809      31.358   2.010  24.066  1.00  0.250          H  
ATOM  12878 2HG  LYS A 809      29.717   2.607  24.138  1.00  0.250          H  
ATOM  12879 1HD  LYS A 809      31.171   4.508  24.696  1.00  0.250          H  
ATOM  12880 2HD  LYS A 809      30.426   3.993  26.197  1.00  0.250          H  
ATOM  12881 1HE  LYS A 809      32.396   2.859  26.924  1.00  0.250          H  
ATOM  12882 2HE  LYS A 809      33.159   3.028  25.360  1.00  0.250          H  
ATOM  12883 1HZ  LYS A 809      34.075   4.577  26.930  1.00  0.250          H  
ATOM  12884 2HZ  LYS A 809      33.273   5.344  25.677  1.00  0.250          H  
ATOM  12885 3HZ  LYS A 809      32.586   5.267  27.182  1.00  0.250          H  
ATOM  12886  N   VAL A 810      28.847  -0.934  27.239  1.00  0.190          N  
ATOM  12887  CA  VAL A 810      28.854  -1.880  28.333  1.00  0.230          C  
ATOM  12888  C   VAL A 810      28.575  -3.270  27.807  1.00  0.220          C  
ATOM  12889  O   VAL A 810      29.296  -4.198  28.169  1.00  0.260          O  
ATOM  12890  CB  VAL A 810      27.817  -1.504  29.415  1.00  0.310          C  
ATOM  12891  CG1 VAL A 810      27.700  -2.631  30.460  1.00  0.310          C  
ATOM  12892  CG2 VAL A 810      28.237  -0.202  30.095  1.00  0.310          C  
ATOM  12893  H   VAL A 810      28.193  -0.143  27.234  1.00  0.230          H  
ATOM  12894  HA  VAL A 810      29.841  -1.873  28.791  1.00  0.280          H  
ATOM  12895  HB  VAL A 810      26.843  -1.371  28.949  1.00  0.370          H  
ATOM  12896 1HG1 VAL A 810      26.964  -2.352  31.211  1.00  0.370          H  
ATOM  12897 2HG1 VAL A 810      27.380  -3.565  29.991  1.00  0.370          H  
ATOM  12898 3HG1 VAL A 810      28.665  -2.788  30.941  1.00  0.370          H  
ATOM  12899 1HG2 VAL A 810      27.501   0.065  30.846  1.00  0.370          H  
ATOM  12900 2HG2 VAL A 810      29.203  -0.338  30.570  1.00  0.370          H  
ATOM  12901 3HG2 VAL A 810      28.307   0.597  29.367  1.00  0.370          H  
ATOM  12902  N   GLN A 811      27.550  -3.426  26.960  1.00  0.200          N  
ATOM  12903  CA  GLN A 811      27.246  -4.736  26.410  1.00  0.190          C  
ATOM  12904  C   GLN A 811      28.385  -5.293  25.580  1.00  0.180          C  
ATOM  12905  O   GLN A 811      28.676  -6.481  25.669  1.00  0.190          O  
ATOM  12906  CB  GLN A 811      25.995  -4.721  25.557  1.00  0.270          C  
ATOM  12907  CG  GLN A 811      25.630  -6.098  25.003  1.00  0.270          C  
ATOM  12908  CD  GLN A 811      24.371  -6.079  24.227  1.00  0.270          C  
ATOM  12909  OE1 GLN A 811      24.156  -5.177  23.397  1.00  0.270          O  
ATOM  12910  NE2 GLN A 811      23.523  -7.071  24.471  1.00  0.270          N  
ATOM  12911  H   GLN A 811      26.967  -2.617  26.717  1.00  0.240          H  
ATOM  12912  HA  GLN A 811      27.069  -5.412  27.245  1.00  0.230          H  
ATOM  12913 1HB  GLN A 811      25.166  -4.367  26.162  1.00  0.320          H  
ATOM  12914 2HB  GLN A 811      26.133  -4.028  24.726  1.00  0.320          H  
ATOM  12915 1HG  GLN A 811      26.417  -6.439  24.332  1.00  0.320          H  
ATOM  12916 2HG  GLN A 811      25.522  -6.801  25.835  1.00  0.320          H  
ATOM  12917 1HE2 GLN A 811      22.654  -7.138  23.982  1.00  0.320          H  
ATOM  12918 2HE2 GLN A 811      23.759  -7.774  25.150  1.00  0.320          H  
ATOM  12919  N   LEU A 812      29.023  -4.460  24.762  1.00  0.160          N  
ATOM  12920  CA  LEU A 812      30.107  -4.926  23.919  1.00  0.140          C  
ATOM  12921  C   LEU A 812      31.225  -5.451  24.804  1.00  0.150          C  
ATOM  12922  O   LEU A 812      31.809  -6.510  24.530  1.00  0.170          O  
ATOM  12923  CB  LEU A 812      30.584  -3.776  23.018  1.00  0.200          C  
ATOM  12924  CG  LEU A 812      29.605  -3.293  21.892  1.00  0.200          C  
ATOM  12925  CD1 LEU A 812      30.163  -1.996  21.253  1.00  0.200          C  
ATOM  12926  CD2 LEU A 812      29.444  -4.372  20.847  1.00  0.200          C  
ATOM  12927  H   LEU A 812      28.719  -3.488  24.704  1.00  0.190          H  
ATOM  12928  HA  LEU A 812      29.748  -5.753  23.316  1.00  0.170          H  
ATOM  12929 1HB  LEU A 812      30.809  -2.916  23.652  1.00  0.240          H  
ATOM  12930 2HB  LEU A 812      31.464  -4.077  22.544  1.00  0.240          H  
ATOM  12931  HG  LEU A 812      28.637  -3.077  22.318  1.00  0.240          H  
ATOM  12932 1HD1 LEU A 812      29.483  -1.649  20.478  1.00  0.240          H  
ATOM  12933 2HD1 LEU A 812      30.261  -1.222  22.017  1.00  0.240          H  
ATOM  12934 3HD1 LEU A 812      31.129  -2.187  20.816  1.00  0.240          H  
ATOM  12935 1HD2 LEU A 812      28.770  -4.021  20.089  1.00  0.240          H  
ATOM  12936 2HD2 LEU A 812      30.411  -4.593  20.404  1.00  0.240          H  
ATOM  12937 3HD2 LEU A 812      29.033  -5.267  21.286  1.00  0.240          H  
ATOM  12938  N   LYS A 813      31.465  -4.766  25.917  1.00  0.170          N  
ATOM  12939  CA  LYS A 813      32.462  -5.227  26.838  1.00  0.230          C  
ATOM  12940  C   LYS A 813      31.984  -6.517  27.511  1.00  0.190          C  
ATOM  12941  O   LYS A 813      32.773  -7.450  27.587  1.00  0.180          O  
ATOM  12942  CB  LYS A 813      32.804  -4.105  27.800  1.00  0.300          C  
ATOM  12943  CG  LYS A 813      33.889  -4.368  28.830  1.00  0.300          C  
ATOM  12944  CD  LYS A 813      35.254  -4.785  28.237  1.00  0.300          C  
ATOM  12945  CE  LYS A 813      35.876  -3.737  27.316  1.00  0.300          C  
ATOM  12946  NZ  LYS A 813      37.272  -4.080  26.988  1.00  0.300          N  
ATOM  12947  H   LYS A 813      30.991  -3.869  26.077  1.00  0.200          H  
ATOM  12948  HA  LYS A 813      33.353  -5.467  26.266  1.00  0.280          H  
ATOM  12949 1HB  LYS A 813      33.085  -3.252  27.209  1.00  0.360          H  
ATOM  12950 2HB  LYS A 813      31.901  -3.822  28.346  1.00  0.360          H  
ATOM  12951 1HG  LYS A 813      34.025  -3.474  29.434  1.00  0.360          H  
ATOM  12952 2HG  LYS A 813      33.544  -5.139  29.467  1.00  0.360          H  
ATOM  12953 1HD  LYS A 813      35.946  -4.962  29.066  1.00  0.360          H  
ATOM  12954 2HD  LYS A 813      35.146  -5.718  27.691  1.00  0.360          H  
ATOM  12955 1HE  LYS A 813      35.307  -3.690  26.389  1.00  0.360          H  
ATOM  12956 2HE  LYS A 813      35.863  -2.772  27.783  1.00  0.360          H  
ATOM  12957 1HZ  LYS A 813      37.663  -3.382  26.379  1.00  0.360          H  
ATOM  12958 2HZ  LYS A 813      37.801  -4.097  27.862  1.00  0.360          H  
ATOM  12959 3HZ  LYS A 813      37.309  -4.979  26.535  1.00  0.360          H  
ATOM  12960  N   GLU A 814      30.692  -6.628  27.893  1.00  0.200          N  
ATOM  12961  CA  GLU A 814      30.152  -7.856  28.509  1.00  0.230          C  
ATOM  12962  C   GLU A 814      30.305  -9.053  27.593  1.00  0.180          C  
ATOM  12963  O   GLU A 814      30.657 -10.137  28.062  1.00  0.190          O  
ATOM  12964  CB  GLU A 814      28.674  -7.720  28.874  1.00  0.310          C  
ATOM  12965  CG  GLU A 814      28.360  -6.811  30.056  1.00  0.310          C  
ATOM  12966  CD  GLU A 814      26.880  -6.642  30.239  1.00  0.310          C  
ATOM  12967  OE1 GLU A 814      26.160  -7.134  29.400  1.00  0.310          O  
ATOM  12968  OE2 GLU A 814      26.469  -6.035  31.199  1.00  0.310          O  
ATOM  12969  H   GLU A 814      30.084  -5.811  27.813  1.00  0.240          H  
ATOM  12970  HA  GLU A 814      30.670  -8.081  29.413  1.00  0.280          H  
ATOM  12971 1HB  GLU A 814      28.129  -7.356  28.015  1.00  0.370          H  
ATOM  12972 2HB  GLU A 814      28.275  -8.707  29.107  1.00  0.370          H  
ATOM  12973 1HG  GLU A 814      28.779  -7.253  30.958  1.00  0.370          H  
ATOM  12974 2HG  GLU A 814      28.827  -5.847  29.913  1.00  0.370          H  
ATOM  12975  N   ILE A 815      30.086  -8.866  26.293  1.00  0.170          N  
ATOM  12976  CA  ILE A 815      30.234  -9.975  25.362  1.00  0.170          C  
ATOM  12977  C   ILE A 815      31.688 -10.399  25.320  1.00  0.160          C  
ATOM  12978  O   ILE A 815      31.986 -11.595  25.395  1.00  0.200          O  
ATOM  12979  CB  ILE A 815      29.803  -9.618  23.915  1.00  0.240          C  
ATOM  12980  CG1 ILE A 815      28.276  -9.253  23.813  1.00  0.240          C  
ATOM  12981  CG2 ILE A 815      30.155 -10.809  22.940  1.00  0.240          C  
ATOM  12982  CD1 ILE A 815      27.287 -10.328  24.157  1.00  0.240          C  
ATOM  12983  H   ILE A 815      29.749  -7.949  25.984  1.00  0.200          H  
ATOM  12984  HA  ILE A 815      29.650 -10.817  25.719  1.00  0.200          H  
ATOM  12985  HB  ILE A 815      30.345  -8.728  23.612  1.00  0.290          H  
ATOM  12986 1HG1 ILE A 815      28.085  -8.432  24.471  1.00  0.290          H  
ATOM  12987 2HG1 ILE A 815      28.077  -8.934  22.802  1.00  0.290          H  
ATOM  12988 1HG2 ILE A 815      29.877 -10.549  21.939  1.00  0.290          H  
ATOM  12989 2HG2 ILE A 815      31.221 -11.021  22.957  1.00  0.290          H  
ATOM  12990 3HG2 ILE A 815      29.618 -11.708  23.231  1.00  0.290          H  
ATOM  12991 1HD1 ILE A 815      26.280  -9.928  24.043  1.00  0.290          H  
ATOM  12992 2HD1 ILE A 815      27.406 -11.180  23.485  1.00  0.290          H  
ATOM  12993 3HD1 ILE A 815      27.427 -10.650  25.183  1.00  0.290          H  
ATOM  12994  N   LEU A 816      32.605  -9.440  25.187  1.00  0.120          N  
ATOM  12995  CA  LEU A 816      34.001  -9.816  25.135  1.00  0.160          C  
ATOM  12996  C   LEU A 816      34.444 -10.458  26.456  1.00  0.170          C  
ATOM  12997  O   LEU A 816      35.276 -11.371  26.441  1.00  0.170          O  
ATOM  12998  CB  LEU A 816      34.868  -8.627  24.702  1.00  0.210          C  
ATOM  12999  CG  LEU A 816      34.723  -8.151  23.197  1.00  0.210          C  
ATOM  13000  CD1 LEU A 816      35.576  -6.946  23.015  1.00  0.210          C  
ATOM  13001  CD2 LEU A 816      35.164  -9.247  22.173  1.00  0.210          C  
ATOM  13002  H   LEU A 816      32.322  -8.455  25.103  1.00  0.140          H  
ATOM  13003  HA  LEU A 816      34.107 -10.581  24.376  1.00  0.190          H  
ATOM  13004 1HB  LEU A 816      34.586  -7.777  25.332  1.00  0.250          H  
ATOM  13005 2HB  LEU A 816      35.879  -8.829  24.870  1.00  0.250          H  
ATOM  13006  HG  LEU A 816      33.682  -7.875  23.003  1.00  0.250          H  
ATOM  13007 1HD1 LEU A 816      35.481  -6.614  22.006  1.00  0.250          H  
ATOM  13008 2HD1 LEU A 816      35.255  -6.162  23.703  1.00  0.250          H  
ATOM  13009 3HD1 LEU A 816      36.619  -7.199  23.207  1.00  0.250          H  
ATOM  13010 1HD2 LEU A 816      35.056  -8.853  21.161  1.00  0.250          H  
ATOM  13011 2HD2 LEU A 816      36.206  -9.508  22.342  1.00  0.250          H  
ATOM  13012 3HD2 LEU A 816      34.550 -10.135  22.266  1.00  0.250          H  
ATOM  13013  N   ILE A 817      33.875 -10.020  27.590  1.00  0.190          N  
ATOM  13014  CA  ILE A 817      34.155 -10.611  28.905  1.00  0.250          C  
ATOM  13015  C   ILE A 817      33.702 -12.048  28.935  1.00  0.260          C  
ATOM  13016  O   ILE A 817      34.461 -12.936  29.313  1.00  0.280          O  
ATOM  13017  CB  ILE A 817      33.399  -9.864  30.021  1.00  0.330          C  
ATOM  13018  CG1 ILE A 817      33.963  -8.511  30.175  1.00  0.330          C  
ATOM  13019  CG2 ILE A 817      33.514 -10.650  31.369  1.00  0.330          C  
ATOM  13020  CD1 ILE A 817      33.120  -7.561  30.897  1.00  0.330          C  
ATOM  13021  H   ILE A 817      33.239  -9.219  27.529  1.00  0.230          H  
ATOM  13022  HA  ILE A 817      35.218 -10.577  29.103  1.00  0.300          H  
ATOM  13023  HB  ILE A 817      32.364  -9.766  29.758  1.00  0.390          H  
ATOM  13024 1HG1 ILE A 817      34.861  -8.626  30.756  1.00  0.390          H  
ATOM  13025 2HG1 ILE A 817      34.229  -8.110  29.236  1.00  0.390          H  
ATOM  13026 1HG2 ILE A 817      32.985 -10.136  32.151  1.00  0.390          H  
ATOM  13027 2HG2 ILE A 817      33.085 -11.647  31.275  1.00  0.390          H  
ATOM  13028 3HG2 ILE A 817      34.569 -10.739  31.645  1.00  0.390          H  
ATOM  13029 1HD1 ILE A 817      33.672  -6.646  30.991  1.00  0.390          H  
ATOM  13030 2HD1 ILE A 817      32.259  -7.358  30.389  1.00  0.390          H  
ATOM  13031 3HD1 ILE A 817      32.860  -7.943  31.856  1.00  0.390          H  
ATOM  13032  N   ASN A 818      32.472 -12.294  28.495  1.00  0.270          N  
ATOM  13033  CA  ASN A 818      31.899 -13.629  28.505  1.00  0.280          C  
ATOM  13034  C   ASN A 818      32.716 -14.580  27.644  1.00  0.200          C  
ATOM  13035  O   ASN A 818      32.874 -15.757  27.975  1.00  0.190          O  
ATOM  13036  CB  ASN A 818      30.461 -13.567  28.041  1.00  0.390          C  
ATOM  13037  CG  ASN A 818      29.559 -12.927  29.067  1.00  0.390          C  
ATOM  13038  OD1 ASN A 818      29.874 -12.867  30.263  1.00  0.390          O  
ATOM  13039  ND2 ASN A 818      28.434 -12.439  28.617  1.00  0.390          N  
ATOM  13040  H   ASN A 818      31.890 -11.509  28.196  1.00  0.320          H  
ATOM  13041  HA  ASN A 818      31.925 -14.009  29.527  1.00  0.340          H  
ATOM  13042 1HB  ASN A 818      30.407 -12.986  27.118  1.00  0.470          H  
ATOM  13043 2HB  ASN A 818      30.101 -14.570  27.821  1.00  0.470          H  
ATOM  13044 1HD2 ASN A 818      27.796 -11.994  29.245  1.00  0.470          H  
ATOM  13045 2HD2 ASN A 818      28.213 -12.504  27.646  1.00  0.470          H  
ATOM  13046  N   SER A 819      33.301 -14.051  26.575  1.00  0.200          N  
ATOM  13047  CA  SER A 819      34.147 -14.830  25.692  1.00  0.230          C  
ATOM  13048  C   SER A 819      35.613 -14.905  26.187  1.00  0.310          C  
ATOM  13049  O   SER A 819      36.431 -15.586  25.577  1.00  0.580          O  
ATOM  13050  CB  SER A 819      34.068 -14.300  24.276  1.00  0.310          C  
ATOM  13051  OG  SER A 819      32.789 -14.489  23.711  1.00  0.310          O  
ATOM  13052  H   SER A 819      33.066 -13.086  26.321  1.00  0.240          H  
ATOM  13053  HA  SER A 819      33.758 -15.846  25.674  1.00  0.280          H  
ATOM  13054 1HB  SER A 819      34.295 -13.239  24.286  1.00  0.370          H  
ATOM  13055 2HB  SER A 819      34.813 -14.799  23.675  1.00  0.370          H  
ATOM  13056  HG  SER A 819      32.809 -14.049  22.859  1.00  0.370          H  
ATOM  13057  N   GLY A 820      35.943 -14.221  27.300  1.00  0.340          N  
ATOM  13058  CA  GLY A 820      37.280 -14.203  27.911  1.00  0.510          C  
ATOM  13059  C   GLY A 820      38.343 -13.208  27.408  1.00  0.380          C  
ATOM  13060  O   GLY A 820      39.514 -13.364  27.747  1.00  0.410          O  
ATOM  13061  H   GLY A 820      35.216 -13.716  27.800  1.00  0.410          H  
ATOM  13062 1HA  GLY A 820      37.139 -14.025  28.978  1.00  0.610          H  
ATOM  13063 2HA  GLY A 820      37.692 -15.207  27.838  1.00  0.610          H  
ATOM  13064  N   PHE A 821      37.974 -12.183  26.648  1.00  0.330          N  
ATOM  13065  CA  PHE A 821      38.972 -11.257  26.098  1.00  0.400          C  
ATOM  13066  C   PHE A 821      39.657 -10.253  27.106  1.00  0.710          C  
ATOM  13067  O   PHE A 821      40.881 -10.281  27.232  1.00  1.520          O  
ATOM  13068  CB  PHE A 821      38.286 -10.533  24.920  1.00  0.530          C  
ATOM  13069  CG  PHE A 821      38.103 -11.313  23.687  1.00  0.530          C  
ATOM  13070  CD1 PHE A 821      37.000 -12.111  23.539  1.00  0.530          C  
ATOM  13071  CD2 PHE A 821      38.979 -11.237  22.653  1.00  0.530          C  
ATOM  13072  CE1 PHE A 821      36.815 -12.829  22.395  1.00  0.530          C  
ATOM  13073  CE2 PHE A 821      38.792 -11.964  21.519  1.00  0.530          C  
ATOM  13074  CZ  PHE A 821      37.717 -12.756  21.394  1.00  0.530          C  
ATOM  13075  H   PHE A 821      36.988 -12.029  26.441  1.00  0.400          H  
ATOM  13076  HA  PHE A 821      39.767 -11.871  25.678  1.00  0.480          H  
ATOM  13077 1HB  PHE A 821      37.319 -10.312  25.215  1.00  0.640          H  
ATOM  13078 2HB  PHE A 821      38.781  -9.634  24.678  1.00  0.640          H  
ATOM  13079  HD1 PHE A 821      36.280 -12.174  24.341  1.00  0.640          H  
ATOM  13080  HD2 PHE A 821      39.815 -10.595  22.739  1.00  0.640          H  
ATOM  13081  HE1 PHE A 821      35.955 -13.456  22.291  1.00  0.640          H  
ATOM  13082  HE2 PHE A 821      39.502 -11.910  20.717  1.00  0.640          H  
ATOM  13083  HZ  PHE A 821      37.573 -13.326  20.498  1.00  0.640          H  
ATOM  13084  N   PRO A 822      38.936  -9.350  27.816  1.00  1.020          N  
ATOM  13085  CA  PRO A 822      39.430  -8.399  28.803  1.00  1.220          C  
ATOM  13086  C   PRO A 822      39.653  -9.106  30.077  1.00  0.470          C  
ATOM  13087  O   PRO A 822      39.113 -10.191  30.231  1.00  1.090          O  
ATOM  13088  CB  PRO A 822      38.282  -7.420  28.946  1.00  1.830          C  
ATOM  13089  CG  PRO A 822      37.111  -8.261  28.722  1.00  1.830          C  
ATOM  13090  CD  PRO A 822      37.511  -9.230  27.646  1.00  1.830          C  
ATOM  13091  HA  PRO A 822      40.359  -7.948  28.442  1.00  1.460          H  
ATOM  13092 1HB  PRO A 822      38.287  -6.972  29.958  1.00  2.200          H  
ATOM  13093 2HB  PRO A 822      38.367  -6.611  28.233  1.00  2.200          H  
ATOM  13094 1HG  PRO A 822      36.850  -8.767  29.659  1.00  2.200          H  
ATOM  13095 2HG  PRO A 822      36.262  -7.654  28.434  1.00  2.200          H  
ATOM  13096 1HD  PRO A 822      37.016 -10.161  27.816  1.00  2.200          H  
ATOM  13097 2HD  PRO A 822      37.265  -8.760  26.708  1.00  2.200          H  
ATOM  13098  N   GLU A 823      40.286  -8.480  31.063  1.00  0.850          N  
ATOM  13099  CA  GLU A 823      40.452  -9.242  32.282  1.00  1.180          C  
ATOM  13100  C   GLU A 823      39.758  -8.694  33.500  1.00  1.230          C  
ATOM  13101  O   GLU A 823      39.937  -9.384  34.506  1.00  2.150          O  
ATOM  13102  CB  GLU A 823      41.937  -9.311  32.649  1.00  1.520          C  
ATOM  13103  CG  GLU A 823      42.874  -9.913  31.632  1.00  1.520          C  
ATOM  13104  CD  GLU A 823      44.314  -9.917  32.135  1.00  1.520          C  
ATOM  13105  OE1 GLU A 823      44.579 -10.576  33.113  1.00  1.520          O  
ATOM  13106  OE2 GLU A 823      45.151  -9.270  31.530  1.00  1.520          O  
ATOM  13107  H   GLU A 823      40.679  -7.557  30.966  1.00  1.020          H  
ATOM  13108  HA  GLU A 823      40.082 -10.252  32.119  1.00  1.420          H  
ATOM  13109 1HB  GLU A 823      42.276  -8.344  32.858  1.00  1.820          H  
ATOM  13110 2HB  GLU A 823      42.053  -9.889  33.564  1.00  1.820          H  
ATOM  13111 1HG  GLU A 823      42.563 -10.935  31.416  1.00  1.820          H  
ATOM  13112 2HG  GLU A 823      42.816  -9.341  30.708  1.00  1.820          H  
ATOM  13113  N   ASP A 824      38.542  -8.363  33.202  1.00  1.380          N  
ATOM  13114  CA  ASP A 824      37.864  -7.520  34.156  1.00  2.420          C  
ATOM  13115  C   ASP A 824      36.492  -7.275  33.601  1.00  3.000          C  
ATOM  13116  O   ASP A 824      36.243  -7.547  32.428  1.00  3.180          O  
ATOM  13117  CB  ASP A 824      38.636  -6.234  34.522  1.00  2.970          C  
ATOM  13118  CG  ASP A 824      38.236  -5.688  35.973  1.00  2.970          C  
ATOM  13119  OD1 ASP A 824      37.139  -5.988  36.407  1.00  2.970          O  
ATOM  13120  OD2 ASP A 824      39.018  -5.006  36.610  1.00  2.970          O  
ATOM  13121  H   ASP A 824      37.967  -9.166  32.980  1.00  1.660          H  
ATOM  13122  HA  ASP A 824      37.740  -8.078  35.087  1.00  2.900          H  
ATOM  13123 1HB  ASP A 824      39.700  -6.425  34.525  1.00  3.570          H  
ATOM  13124 2HB  ASP A 824      38.438  -5.461  33.779  1.00  3.570          H  
ATOM  13125  N   CYS A 825      35.634  -6.678  34.398  1.00  3.510          N  
ATOM  13126  CA  CYS A 825      34.313  -6.331  33.938  1.00  4.200          C  
ATOM  13127  C   CYS A 825      34.134  -4.841  33.682  1.00  3.830          C  
ATOM  13128  O   CYS A 825      33.014  -4.334  33.611  1.00  4.420          O  
ATOM  13129  CB  CYS A 825      33.258  -6.845  34.905  1.00  5.600          C  
ATOM  13130  SG  CYS A 825      33.197  -8.652  34.967  1.00  5.600          S  
ATOM  13131  H   CYS A 825      35.928  -6.475  35.355  1.00  4.210          H  
ATOM  13132  HA  CYS A 825      34.188  -6.845  33.039  1.00  5.040          H  
ATOM  13133 1HB  CYS A 825      33.463  -6.471  35.907  1.00  6.720          H  
ATOM  13134 2HB  CYS A 825      32.277  -6.482  34.604  1.00  6.720          H  
ATOM  13135  HG  CYS A 825      33.033  -8.821  33.658  1.00  6.720          H  
ATOM  13136  N   LEU A 826      35.254  -4.140  33.550  1.00  3.000          N  
ATOM  13137  CA  LEU A 826      35.286  -2.698  33.358  1.00  2.780          C  
ATOM  13138  C   LEU A 826      35.848  -2.182  32.007  1.00  1.710          C  
ATOM  13139  O   LEU A 826      36.970  -2.486  31.597  1.00  1.130          O  
ATOM  13140  CB  LEU A 826      36.041  -2.106  34.570  1.00  3.980          C  
ATOM  13141  CG  LEU A 826      36.393  -0.583  34.581  1.00  3.980          C  
ATOM  13142  CD1 LEU A 826      35.132   0.268  34.628  1.00  3.980          C  
ATOM  13143  CD2 LEU A 826      37.280  -0.284  35.808  1.00  3.980          C  
ATOM  13144  H   LEU A 826      36.130  -4.638  33.610  1.00  3.600          H  
ATOM  13145  HA  LEU A 826      34.256  -2.352  33.423  1.00  3.340          H  
ATOM  13146 1HB  LEU A 826      35.423  -2.284  35.449  1.00  4.780          H  
ATOM  13147 2HB  LEU A 826      36.942  -2.673  34.710  1.00  4.780          H  
ATOM  13148  HG  LEU A 826      36.931  -0.336  33.695  1.00  4.780          H  
ATOM  13149 1HD1 LEU A 826      35.413   1.324  34.635  1.00  4.780          H  
ATOM  13150 2HD1 LEU A 826      34.507   0.079  33.768  1.00  4.780          H  
ATOM  13151 3HD1 LEU A 826      34.572   0.037  35.533  1.00  4.780          H  
ATOM  13152 1HD2 LEU A 826      37.542   0.775  35.813  1.00  4.780          H  
ATOM  13153 2HD2 LEU A 826      36.736  -0.527  36.721  1.00  4.780          H  
ATOM  13154 3HD2 LEU A 826      38.187  -0.871  35.771  1.00  4.780          H  
ATOM  13155  N   LEU A 827      35.085  -1.266  31.397  1.00  1.660          N  
ATOM  13156  CA  LEU A 827      35.362  -0.593  30.106  1.00  1.280          C  
ATOM  13157  C   LEU A 827      36.695   0.125  30.051  1.00  1.070          C  
ATOM  13158  O   LEU A 827      37.383   0.130  29.027  1.00  1.220          O  
ATOM  13159  CB  LEU A 827      34.282   0.488  29.886  1.00  1.940          C  
ATOM  13160  CG  LEU A 827      32.858   0.026  29.571  1.00  1.940          C  
ATOM  13161  CD1 LEU A 827      31.889   1.209  29.671  1.00  1.940          C  
ATOM  13162  CD2 LEU A 827      32.835  -0.483  28.182  1.00  1.940          C  
ATOM  13163  H   LEU A 827      34.195  -1.081  31.838  1.00  1.990          H  
ATOM  13164  HA  LEU A 827      35.342  -1.335  29.327  1.00  1.540          H  
ATOM  13165 1HB  LEU A 827      34.232   1.102  30.782  1.00  2.330          H  
ATOM  13166 2HB  LEU A 827      34.612   1.130  29.064  1.00  2.330          H  
ATOM  13167  HG  LEU A 827      32.548  -0.759  30.261  1.00  2.330          H  
ATOM  13168 1HD1 LEU A 827      30.886   0.884  29.416  1.00  2.330          H  
ATOM  13169 2HD1 LEU A 827      31.893   1.602  30.687  1.00  2.330          H  
ATOM  13170 3HD1 LEU A 827      32.191   1.985  28.989  1.00  2.330          H  
ATOM  13171 1HD2 LEU A 827      31.848  -0.803  27.952  1.00  2.330          H  
ATOM  13172 2HD2 LEU A 827      33.134   0.308  27.507  1.00  2.330          H  
ATOM  13173 3HD2 LEU A 827      33.506  -1.299  28.079  1.00  2.330          H  
ATOM  13174  N   THR A 828      37.062   0.704  31.157  1.00  1.430          N  
ATOM  13175  CA  THR A 828      38.272   1.468  31.245  1.00  1.490          C  
ATOM  13176  C   THR A 828      39.370   0.771  32.034  1.00  1.580          C  
ATOM  13177  O   THR A 828      40.335   1.423  32.431  1.00  1.680          O  
ATOM  13178  CB  THR A 828      37.983   2.843  31.866  1.00  2.060          C  
ATOM  13179  OG1 THR A 828      37.443   2.675  33.184  1.00  2.060          O  
ATOM  13180  CG2 THR A 828      36.961   3.571  30.995  1.00  2.060          C  
ATOM  13181  H   THR A 828      36.447   0.691  31.957  1.00  1.720          H  
ATOM  13182  HA  THR A 828      38.641   1.639  30.236  1.00  1.790          H  
ATOM  13183  HB  THR A 828      38.900   3.429  31.922  1.00  2.470          H  
ATOM  13184  HG1 THR A 828      38.162   2.421  33.778  1.00  2.470          H  
ATOM  13185 1HG2 THR A 828      36.747   4.547  31.424  1.00  2.470          H  
ATOM  13186 2HG2 THR A 828      37.366   3.699  29.991  1.00  2.470          H  
ATOM  13187 3HG2 THR A 828      36.041   2.999  30.937  1.00  2.470          H  
ATOM  13188  N   GLN A 829      39.243  -0.529  32.315  1.00  2.130          N  
ATOM  13189  CA  GLN A 829      40.302  -1.145  33.098  1.00  2.740          C  
ATOM  13190  C   GLN A 829      41.575  -1.296  32.283  1.00  2.910          C  
ATOM  13191  O   GLN A 829      41.528  -1.627  31.092  1.00  2.700          O  
ATOM  13192  CB  GLN A 829      39.876  -2.481  33.684  1.00  3.590          C  
ATOM  13193  CG  GLN A 829      40.940  -3.150  34.510  1.00  3.590          C  
ATOM  13194  CD  GLN A 829      41.327  -2.382  35.744  1.00  3.590          C  
ATOM  13195  OE1 GLN A 829      42.019  -1.343  35.646  1.00  3.590          O  
ATOM  13196  NE2 GLN A 829      40.890  -2.862  36.885  1.00  3.590          N  
ATOM  13197  H   GLN A 829      38.447  -1.079  31.973  1.00  2.560          H  
ATOM  13198  HA  GLN A 829      40.520  -0.475  33.927  1.00  3.290          H  
ATOM  13199 1HB  GLN A 829      39.040  -2.346  34.311  1.00  4.310          H  
ATOM  13200 2HB  GLN A 829      39.577  -3.155  32.881  1.00  4.310          H  
ATOM  13201 1HG  GLN A 829      40.530  -4.078  34.857  1.00  4.310          H  
ATOM  13202 2HG  GLN A 829      41.807  -3.342  33.931  1.00  4.310          H  
ATOM  13203 1HE2 GLN A 829      41.104  -2.404  37.748  1.00  4.310          H  
ATOM  13204 2HE2 GLN A 829      40.300  -3.713  36.882  1.00  4.310          H  
ATOM  13205  N   VAL A 830      42.709  -1.129  32.965  1.00  3.450          N  
ATOM  13206  CA  VAL A 830      44.032  -1.153  32.357  1.00  3.890          C  
ATOM  13207  C   VAL A 830      44.363  -2.373  31.527  1.00  4.340          C  
ATOM  13208  O   VAL A 830      45.044  -2.247  30.527  1.00  4.280          O  
ATOM  13209  CB  VAL A 830      45.124  -1.008  33.442  1.00  5.270          C  
ATOM  13210  CG1 VAL A 830      45.219  -2.296  34.349  1.00  5.270          C  
ATOM  13211  CG2 VAL A 830      46.476  -0.714  32.755  1.00  5.270          C  
ATOM  13212  H   VAL A 830      42.618  -0.913  33.962  1.00  4.140          H  
ATOM  13213  HA  VAL A 830      44.101  -0.277  31.710  1.00  4.670          H  
ATOM  13214  HB  VAL A 830      44.852  -0.175  34.090  1.00  6.320          H  
ATOM  13215 1HG1 VAL A 830      45.978  -2.136  35.113  1.00  6.320          H  
ATOM  13216 2HG1 VAL A 830      44.266  -2.483  34.830  1.00  6.320          H  
ATOM  13217 3HG1 VAL A 830      45.502  -3.167  33.769  1.00  6.320          H  
ATOM  13218 1HG2 VAL A 830      47.242  -0.572  33.513  1.00  6.320          H  
ATOM  13219 2HG2 VAL A 830      46.771  -1.535  32.112  1.00  6.320          H  
ATOM  13220 3HG2 VAL A 830      46.385   0.197  32.155  1.00  6.320          H  
ATOM  13221  N   PHE A 831      43.808  -3.529  31.820  1.00  4.950          N  
ATOM  13222  CA  PHE A 831      44.179  -4.719  31.074  1.00  5.530          C  
ATOM  13223  C   PHE A 831      43.907  -4.611  29.573  1.00  5.670          C  
ATOM  13224  O   PHE A 831      44.518  -5.333  28.786  1.00  6.040          O  
ATOM  13225  CB  PHE A 831      43.421  -5.902  31.639  1.00  7.510          C  
ATOM  13226  CG  PHE A 831      43.767  -6.132  33.067  1.00  7.510          C  
ATOM  13227  CD1 PHE A 831      42.802  -5.932  34.020  1.00  7.510          C  
ATOM  13228  CD2 PHE A 831      45.028  -6.510  33.470  1.00  7.510          C  
ATOM  13229  CE1 PHE A 831      43.062  -6.098  35.348  1.00  7.510          C  
ATOM  13230  CE2 PHE A 831      45.307  -6.681  34.808  1.00  7.510          C  
ATOM  13231  CZ  PHE A 831      44.318  -6.471  35.751  1.00  7.510          C  
ATOM  13232  H   PHE A 831      43.214  -3.613  32.629  1.00  5.940          H  
ATOM  13233  HA  PHE A 831      45.248  -4.879  31.209  1.00  6.640          H  
ATOM  13234 1HB  PHE A 831      42.351  -5.734  31.556  1.00  9.010          H  
ATOM  13235 2HB  PHE A 831      43.675  -6.804  31.075  1.00  9.010          H  
ATOM  13236  HD1 PHE A 831      41.810  -5.647  33.699  1.00  9.010          H  
ATOM  13237  HD2 PHE A 831      45.806  -6.681  32.722  1.00  9.010          H  
ATOM  13238  HE1 PHE A 831      42.269  -5.935  36.085  1.00  9.010          H  
ATOM  13239  HE2 PHE A 831      46.306  -6.984  35.122  1.00  9.010          H  
ATOM  13240  HZ  PHE A 831      44.535  -6.608  36.809  1.00  9.010          H  
ATOM  13241  N   THR A 832      42.942  -3.774  29.170  1.00  5.510          N  
ATOM  13242  CA  THR A 832      42.646  -3.591  27.754  1.00  5.810          C  
ATOM  13243  C   THR A 832      42.761  -2.132  27.394  1.00  5.270          C  
ATOM  13244  O   THR A 832      42.216  -1.677  26.380  1.00  5.630          O  
ATOM  13245  CB  THR A 832      41.279  -4.121  27.351  1.00  8.010          C  
ATOM  13246  OG1 THR A 832      40.252  -3.484  28.112  1.00  8.010          O  
ATOM  13247  CG2 THR A 832      41.243  -5.547  27.589  1.00  8.010          C  
ATOM  13248  H   THR A 832      42.424  -3.202  29.849  1.00  6.610          H  
ATOM  13249  HA  THR A 832      43.379  -4.131  27.177  1.00  6.970          H  
ATOM  13250  HB  THR A 832      41.114  -3.930  26.290  1.00  9.620          H  
ATOM  13251  HG1 THR A 832      40.290  -2.529  27.952  1.00  9.620          H  
ATOM  13252 1HG2 THR A 832      40.285  -5.906  27.289  1.00  9.620          H  
ATOM  13253 2HG2 THR A 832      42.029  -6.032  27.006  1.00  9.620          H  
ATOM  13254 3HG2 THR A 832      41.400  -5.750  28.642  1.00  9.620          H  
ATOM  13255  N   ASN A 833      43.399  -1.389  28.283  1.00  4.540          N  
ATOM  13256  CA  ASN A 833      43.656   0.027  28.160  1.00  4.070          C  
ATOM  13257  C   ASN A 833      45.050   0.258  28.729  1.00  3.750          C  
ATOM  13258  O   ASN A 833      45.247   1.112  29.598  1.00  3.660          O  
ATOM  13259  CB  ASN A 833      42.605   0.864  28.880  1.00  5.890          C  
ATOM  13260  CG  ASN A 833      41.159   0.760  28.304  1.00  5.890          C  
ATOM  13261  OD1 ASN A 833      40.759   1.403  27.297  1.00  5.890          O  
ATOM  13262  ND2 ASN A 833      40.371  -0.038  28.961  1.00  5.890          N  
ATOM  13263  H   ASN A 833      43.813  -1.855  29.093  1.00  5.450          H  
ATOM  13264  HA  ASN A 833      43.675   0.309  27.111  1.00  4.880          H  
ATOM  13265 1HB  ASN A 833      42.570   0.562  29.927  1.00  7.060          H  
ATOM  13266 2HB  ASN A 833      42.911   1.909  28.860  1.00  7.060          H  
ATOM  13267 1HD2 ASN A 833      39.386  -0.124  28.713  1.00  7.060          H  
ATOM  13268 2HD2 ASN A 833      40.741  -0.559  29.761  1.00  7.060          H  
ATOM  13269  N   THR A 834      46.015  -0.533  28.251  1.00  3.920          N  
ATOM  13270  CA  THR A 834      47.376  -0.454  28.741  1.00  3.770          C  
ATOM  13271  C   THR A 834      48.096   0.629  27.983  1.00  3.680          C  
ATOM  13272  O   THR A 834      49.121   1.135  28.448  1.00  4.290          O  
ATOM  13273  CB  THR A 834      48.199  -1.734  28.494  1.00  5.340          C  
ATOM  13274  OG1 THR A 834      48.387  -1.880  27.104  1.00  5.340          O  
ATOM  13275  CG2 THR A 834      47.479  -2.972  29.006  1.00  5.340          C  
ATOM  13276  H   THR A 834      45.804  -1.210  27.545  1.00  4.700          H  
ATOM  13277  HA  THR A 834      47.367  -0.206  29.803  1.00  4.520          H  
ATOM  13278  HB  THR A 834      49.167  -1.643  28.981  1.00  6.410          H  
ATOM  13279  HG1 THR A 834      49.049  -2.562  26.943  1.00  6.410          H  
ATOM  13280 1HG2 THR A 834      48.079  -3.855  28.795  1.00  6.410          H  
ATOM  13281 2HG2 THR A 834      47.336  -2.884  30.075  1.00  6.410          H  
ATOM  13282 3HG2 THR A 834      46.512  -3.076  28.517  1.00  6.410          H  
ATOM  13283  N   GLY A 835      47.580   1.014  26.807  1.00  3.290          N  
ATOM  13284  CA  GLY A 835      48.254   2.066  26.090  1.00  3.520          C  
ATOM  13285  C   GLY A 835      47.833   3.393  26.721  1.00  3.260          C  
ATOM  13286  O   GLY A 835      46.798   3.460  27.380  1.00  2.860          O  
ATOM  13287  H   GLY A 835      46.749   0.572  26.391  1.00  3.950          H  
ATOM  13288 1HA  GLY A 835      49.327   1.908  26.161  1.00  4.220          H  
ATOM  13289 2HA  GLY A 835      47.973   2.034  25.038  1.00  4.220          H  
ATOM  13290  N   PRO A 836      48.602   4.463  26.534  1.00  3.790          N  
ATOM  13291  CA  PRO A 836      48.330   5.817  26.982  1.00  4.060          C  
ATOM  13292  C   PRO A 836      47.297   6.434  26.080  1.00  3.690          C  
ATOM  13293  O   PRO A 836      47.169   5.987  24.958  1.00  3.500          O  
ATOM  13294  CB  PRO A 836      49.690   6.496  26.814  1.00  6.090          C  
ATOM  13295  CG  PRO A 836      50.320   5.758  25.640  1.00  6.090          C  
ATOM  13296  CD  PRO A 836      49.875   4.318  25.804  1.00  6.090          C  
ATOM  13297  HA  PRO A 836      47.994   5.804  28.032  1.00  4.870          H  
ATOM  13298 1HB  PRO A 836      49.559   7.571  26.628  1.00  7.310          H  
ATOM  13299 2HB  PRO A 836      50.274   6.403  27.741  1.00  7.310          H  
ATOM  13300 1HG  PRO A 836      49.970   6.174  24.686  1.00  7.310          H  
ATOM  13301 2HG  PRO A 836      51.415   5.874  25.657  1.00  7.310          H  
ATOM  13302 1HD  PRO A 836      49.714   3.869  24.815  1.00  7.310          H  
ATOM  13303 2HD  PRO A 836      50.613   3.765  26.411  1.00  7.310          H  
ATOM  13304  N   ASP A 837      46.674   7.545  26.470  1.00  3.870          N  
ATOM  13305  CA  ASP A 837      45.770   8.311  25.577  1.00  3.910          C  
ATOM  13306  C   ASP A 837      46.371   8.602  24.182  1.00  3.130          C  
ATOM  13307  O   ASP A 837      45.663   8.826  23.193  1.00  2.910          O  
ATOM  13308  CB  ASP A 837      45.410   9.650  26.225  1.00  5.460          C  
ATOM  13309  CG  ASP A 837      44.498   9.521  27.440  1.00  5.460          C  
ATOM  13310  OD1 ASP A 837      43.945   8.469  27.658  1.00  5.460          O  
ATOM  13311  OD2 ASP A 837      44.377  10.486  28.149  1.00  5.460          O  
ATOM  13312  H   ASP A 837      46.785   7.866  27.424  1.00  4.640          H  
ATOM  13313  HA  ASP A 837      44.858   7.728  25.439  1.00  4.690          H  
ATOM  13314 1HB  ASP A 837      46.325  10.162  26.527  1.00  6.550          H  
ATOM  13315 2HB  ASP A 837      44.916  10.284  25.488  1.00  6.550          H  
ATOM  13316  N   ASN A 838      47.697   8.537  24.093  1.00  2.990          N  
ATOM  13317  CA  ASN A 838      48.472   8.802  22.896  1.00  2.940          C  
ATOM  13318  C   ASN A 838      48.379   7.611  21.956  1.00  2.110          C  
ATOM  13319  O   ASN A 838      48.942   7.603  20.859  1.00  2.750          O  
ATOM  13320  CB  ASN A 838      49.906   9.111  23.265  1.00  4.140          C  
ATOM  13321  CG  ASN A 838      50.029  10.421  23.980  1.00  4.140          C  
ATOM  13322  OD1 ASN A 838      49.240  11.351  23.771  1.00  4.140          O  
ATOM  13323  ND2 ASN A 838      51.008  10.516  24.837  1.00  4.140          N  
ATOM  13324  H   ASN A 838      48.191   8.307  24.940  1.00  3.590          H  
ATOM  13325  HA  ASN A 838      48.043   9.664  22.382  1.00  3.530          H  
ATOM  13326 1HB  ASN A 838      50.300   8.329  23.901  1.00  4.960          H  
ATOM  13327 2HB  ASN A 838      50.518   9.140  22.364  1.00  4.960          H  
ATOM  13328 1HD2 ASN A 838      51.143  11.366  25.350  1.00  4.960          H  
ATOM  13329 2HD2 ASN A 838      51.628   9.745  24.983  1.00  4.960          H  
ATOM  13330  N   ASN A 839      47.589   6.627  22.360  1.00  1.120          N  
ATOM  13331  CA  ASN A 839      47.301   5.477  21.582  1.00  1.070          C  
ATOM  13332  C   ASN A 839      46.184   5.802  20.613  1.00  0.810          C  
ATOM  13333  O   ASN A 839      45.796   4.939  19.839  1.00  0.940          O  
ATOM  13334  CB  ASN A 839      46.885   4.302  22.467  1.00  1.520          C  
ATOM  13335  CG  ASN A 839      45.525   4.524  23.202  1.00  1.520          C  
ATOM  13336  OD1 ASN A 839      44.725   5.398  22.840  1.00  1.520          O  
ATOM  13337  ND2 ASN A 839      45.286   3.750  24.238  1.00  1.520          N  
ATOM  13338  H   ASN A 839      47.194   6.662  23.296  1.00  1.340          H  
ATOM  13339  HA  ASN A 839      48.184   5.203  21.006  1.00  1.280          H  
ATOM  13340 1HB  ASN A 839      46.813   3.399  21.864  1.00  1.820          H  
ATOM  13341 2HB  ASN A 839      47.656   4.131  23.218  1.00  1.820          H  
ATOM  13342 1HD2 ASN A 839      44.444   3.854  24.762  1.00  1.820          H  
ATOM  13343 2HD2 ASN A 839      45.952   3.062  24.512  1.00  1.820          H  
ATOM  13344  N   LEU A 840      45.744   7.056  20.526  1.00  0.760          N  
ATOM  13345  CA  LEU A 840      44.692   7.372  19.584  1.00  0.580          C  
ATOM  13346  C   LEU A 840      45.124   7.004  18.160  1.00  0.400          C  
ATOM  13347  O   LEU A 840      44.294   6.662  17.322  1.00  0.370          O  
ATOM  13348  CB  LEU A 840      44.303   8.821  19.706  1.00  0.880          C  
ATOM  13349  CG  LEU A 840      42.997   9.231  19.051  1.00  0.880          C  
ATOM  13350  CD1 LEU A 840      41.775   8.456  19.682  1.00  0.880          C  
ATOM  13351  CD2 LEU A 840      42.868  10.664  19.265  1.00  0.880          C  
ATOM  13352  H   LEU A 840      46.051   7.748  21.216  1.00  0.910          H  
ATOM  13353  HA  LEU A 840      43.846   6.759  19.854  1.00  0.700          H  
ATOM  13354 1HB  LEU A 840      44.246   9.068  20.768  1.00  1.060          H  
ATOM  13355 2HB  LEU A 840      45.099   9.420  19.260  1.00  1.060          H  
ATOM  13356  HG  LEU A 840      43.025   9.019  17.978  1.00  1.060          H  
ATOM  13357 1HD1 LEU A 840      40.857   8.777  19.243  1.00  1.060          H  
ATOM  13358 2HD1 LEU A 840      41.857   7.403  19.527  1.00  1.060          H  
ATOM  13359 3HD1 LEU A 840      41.739   8.658  20.752  1.00  1.060          H  
ATOM  13360 1HD2 LEU A 840      41.972  10.999  18.807  1.00  1.060          H  
ATOM  13361 2HD2 LEU A 840      42.839  10.880  20.333  1.00  1.060          H  
ATOM  13362 3HD2 LEU A 840      43.727  11.152  18.817  1.00  1.060          H  
ATOM  13363  N   ASP A 841      46.415   7.080  17.877  1.00  0.420          N  
ATOM  13364  CA  ASP A 841      46.955   6.691  16.591  1.00  0.360          C  
ATOM  13365  C   ASP A 841      46.677   5.200  16.305  1.00  0.270          C  
ATOM  13366  O   ASP A 841      46.482   4.801  15.152  1.00  0.310          O  
ATOM  13367  CB  ASP A 841      48.433   6.974  16.636  1.00  0.530          C  
ATOM  13368  CG  ASP A 841      48.694   8.491  16.635  1.00  0.530          C  
ATOM  13369  OD1 ASP A 841      47.816   9.237  16.271  1.00  0.530          O  
ATOM  13370  OD2 ASP A 841      49.766   8.894  17.028  1.00  0.530          O  
ATOM  13371  H   ASP A 841      47.053   7.448  18.576  1.00  0.500          H  
ATOM  13372  HA  ASP A 841      46.482   7.294  15.814  1.00  0.430          H  
ATOM  13373 1HB  ASP A 841      48.857   6.543  17.546  1.00  0.630          H  
ATOM  13374 2HB  ASP A 841      48.921   6.497  15.793  1.00  0.630          H  
ATOM  13375  N   VAL A 842      46.687   4.378  17.365  1.00  0.280          N  
ATOM  13376  CA  VAL A 842      46.434   2.946  17.312  1.00  0.290          C  
ATOM  13377  C   VAL A 842      44.951   2.764  17.075  1.00  0.270          C  
ATOM  13378  O   VAL A 842      44.537   1.903  16.303  1.00  0.290          O  
ATOM  13379  CB  VAL A 842      46.860   2.234  18.609  1.00  0.400          C  
ATOM  13380  CG1 VAL A 842      46.466   0.734  18.567  1.00  0.400          C  
ATOM  13381  CG2 VAL A 842      48.343   2.434  18.813  1.00  0.400          C  
ATOM  13382  H   VAL A 842      46.827   4.769  18.291  1.00  0.340          H  
ATOM  13383  HA  VAL A 842      46.986   2.517  16.473  1.00  0.350          H  
ATOM  13384  HB  VAL A 842      46.330   2.664  19.441  1.00  0.480          H  
ATOM  13385 1HG1 VAL A 842      46.767   0.274  19.505  1.00  0.480          H  
ATOM  13386 2HG1 VAL A 842      45.388   0.623  18.444  1.00  0.480          H  
ATOM  13387 3HG1 VAL A 842      46.974   0.238  17.739  1.00  0.480          H  
ATOM  13388 1HG2 VAL A 842      48.642   1.957  19.736  1.00  0.480          H  
ATOM  13389 2HG2 VAL A 842      48.885   1.999  17.976  1.00  0.480          H  
ATOM  13390 3HG2 VAL A 842      48.566   3.499  18.869  1.00  0.480          H  
ATOM  13391  N   VAL A 843      44.154   3.570  17.780  1.00  0.280          N  
ATOM  13392  CA  VAL A 843      42.710   3.503  17.655  1.00  0.280          C  
ATOM  13393  C   VAL A 843      42.338   3.762  16.212  1.00  0.250          C  
ATOM  13394  O   VAL A 843      41.591   2.982  15.636  1.00  0.270          O  
ATOM  13395  CB  VAL A 843      42.036   4.583  18.526  1.00  0.390          C  
ATOM  13396  CG1 VAL A 843      40.524   4.679  18.252  1.00  0.390          C  
ATOM  13397  CG2 VAL A 843      42.292   4.276  19.954  1.00  0.390          C  
ATOM  13398  H   VAL A 843      44.606   4.223  18.425  1.00  0.340          H  
ATOM  13399  HA  VAL A 843      42.371   2.510  17.953  1.00  0.340          H  
ATOM  13400  HB  VAL A 843      42.455   5.527  18.277  1.00  0.470          H  
ATOM  13401 1HG1 VAL A 843      40.096   5.463  18.863  1.00  0.470          H  
ATOM  13402 2HG1 VAL A 843      40.338   4.916  17.211  1.00  0.470          H  
ATOM  13403 3HG1 VAL A 843      40.055   3.742  18.497  1.00  0.470          H  
ATOM  13404 1HG2 VAL A 843      41.857   5.042  20.581  1.00  0.470          H  
ATOM  13405 2HG2 VAL A 843      41.841   3.335  20.152  1.00  0.470          H  
ATOM  13406 3HG2 VAL A 843      43.360   4.226  20.149  1.00  0.470          H  
ATOM  13407  N   ILE A 844      42.908   4.809  15.620  1.00  0.230          N  
ATOM  13408  CA  ILE A 844      42.648   5.170  14.238  1.00  0.230          C  
ATOM  13409  C   ILE A 844      43.056   4.075  13.278  1.00  0.240          C  
ATOM  13410  O   ILE A 844      42.327   3.796  12.319  1.00  0.270          O  
ATOM  13411  CB  ILE A 844      43.294   6.509  13.888  1.00  0.320          C  
ATOM  13412  CG1 ILE A 844      42.517   7.625  14.694  1.00  0.320          C  
ATOM  13413  CG2 ILE A 844      43.279   6.714  12.335  1.00  0.320          C  
ATOM  13414  CD1 ILE A 844      43.170   8.982  14.723  1.00  0.320          C  
ATOM  13415  H   ILE A 844      43.514   5.410  16.187  1.00  0.280          H  
ATOM  13416  HA  ILE A 844      41.581   5.310  14.134  1.00  0.280          H  
ATOM  13417  HB  ILE A 844      44.327   6.524  14.244  1.00  0.390          H  
ATOM  13418 1HG1 ILE A 844      41.534   7.732  14.275  1.00  0.390          H  
ATOM  13419 2HG1 ILE A 844      42.408   7.291  15.726  1.00  0.390          H  
ATOM  13420 1HG2 ILE A 844      43.730   7.668  12.084  1.00  0.390          H  
ATOM  13421 2HG2 ILE A 844      43.845   5.930  11.837  1.00  0.390          H  
ATOM  13422 3HG2 ILE A 844      42.269   6.689  11.968  1.00  0.390          H  
ATOM  13423 1HD1 ILE A 844      42.560   9.665  15.308  1.00  0.390          H  
ATOM  13424 2HD1 ILE A 844      44.159   8.896  15.183  1.00  0.390          H  
ATOM  13425 3HD1 ILE A 844      43.271   9.372  13.710  1.00  0.390          H  
ATOM  13426  N   SER A 845      44.221   3.482  13.500  1.00  0.240          N  
ATOM  13427  CA  SER A 845      44.698   2.408  12.662  1.00  0.260          C  
ATOM  13428  C   SER A 845      43.655   1.265  12.686  1.00  0.250          C  
ATOM  13429  O   SER A 845      43.252   0.744  11.633  1.00  0.270          O  
ATOM  13430  CB  SER A 845      46.055   2.002  13.199  1.00  0.360          C  
ATOM  13431  OG  SER A 845      46.685   1.068  12.412  1.00  0.360          O  
ATOM  13432  H   SER A 845      44.827   3.810  14.258  1.00  0.290          H  
ATOM  13433  HA  SER A 845      44.799   2.776  11.645  1.00  0.310          H  
ATOM  13434 1HB  SER A 845      46.665   2.884  13.293  1.00  0.430          H  
ATOM  13435 2HB  SER A 845      45.934   1.597  14.197  1.00  0.430          H  
ATOM  13436  HG  SER A 845      47.574   0.948  12.807  1.00  0.430          H  
ATOM  13437  N   LEU A 846      43.152   0.937  13.881  1.00  0.250          N  
ATOM  13438  CA  LEU A 846      42.114  -0.073  14.012  1.00  0.270          C  
ATOM  13439  C   LEU A 846      40.761   0.389  13.454  1.00  0.310          C  
ATOM  13440  O   LEU A 846      39.985  -0.448  12.977  1.00  0.340          O  
ATOM  13441  CB  LEU A 846      41.980  -0.498  15.462  1.00  0.370          C  
ATOM  13442  CG  LEU A 846      42.840  -1.697  15.897  1.00  0.370          C  
ATOM  13443  CD1 LEU A 846      44.352  -1.445  15.648  1.00  0.370          C  
ATOM  13444  CD2 LEU A 846      42.571  -1.914  17.333  1.00  0.370          C  
ATOM  13445  H   LEU A 846      43.547   1.369  14.724  1.00  0.300          H  
ATOM  13446  HA  LEU A 846      42.425  -0.944  13.438  1.00  0.320          H  
ATOM  13447 1HB  LEU A 846      42.260   0.354  16.086  1.00  0.440          H  
ATOM  13448 2HB  LEU A 846      40.936  -0.738  15.662  1.00  0.440          H  
ATOM  13449  HG  LEU A 846      42.547  -2.580  15.330  1.00  0.440          H  
ATOM  13450 1HD1 LEU A 846      44.923  -2.301  15.970  1.00  0.440          H  
ATOM  13451 2HD1 LEU A 846      44.537  -1.285  14.592  1.00  0.440          H  
ATOM  13452 3HD1 LEU A 846      44.677  -0.574  16.204  1.00  0.440          H  
ATOM  13453 1HD2 LEU A 846      43.122  -2.755  17.683  1.00  0.440          H  
ATOM  13454 2HD2 LEU A 846      42.864  -1.032  17.886  1.00  0.440          H  
ATOM  13455 3HD2 LEU A 846      41.508  -2.097  17.463  1.00  0.440          H  
ATOM  13456  N   LEU A 847      40.459   1.693  13.500  1.00  0.340          N  
ATOM  13457  CA  LEU A 847      39.197   2.141  12.933  1.00  0.410          C  
ATOM  13458  C   LEU A 847      39.228   1.864  11.439  1.00  0.440          C  
ATOM  13459  O   LEU A 847      38.243   1.384  10.871  1.00  0.480          O  
ATOM  13460  CB  LEU A 847      38.960   3.648  13.122  1.00  0.550          C  
ATOM  13461  CG  LEU A 847      38.784   4.180  14.559  1.00  0.550          C  
ATOM  13462  CD1 LEU A 847      38.621   5.695  14.487  1.00  0.550          C  
ATOM  13463  CD2 LEU A 847      37.671   3.478  15.249  1.00  0.550          C  
ATOM  13464  H   LEU A 847      41.086   2.336  13.985  1.00  0.410          H  
ATOM  13465  HA  LEU A 847      38.390   1.571  13.355  1.00  0.490          H  
ATOM  13466 1HB  LEU A 847      39.798   4.179  12.679  1.00  0.660          H  
ATOM  13467 2HB  LEU A 847      38.063   3.920  12.565  1.00  0.660          H  
ATOM  13468  HG  LEU A 847      39.651   4.012  15.102  1.00  0.660          H  
ATOM  13469 1HD1 LEU A 847      38.544   6.107  15.478  1.00  0.660          H  
ATOM  13470 2HD1 LEU A 847      39.471   6.131  13.998  1.00  0.660          H  
ATOM  13471 3HD1 LEU A 847      37.726   5.933  13.922  1.00  0.660          H  
ATOM  13472 1HD2 LEU A 847      37.565   3.858  16.254  1.00  0.660          H  
ATOM  13473 2HD2 LEU A 847      36.763   3.629  14.690  1.00  0.660          H  
ATOM  13474 3HD2 LEU A 847      37.884   2.429  15.309  1.00  0.660          H  
ATOM  13475  N   ALA A 848      40.392   2.101  10.806  1.00  0.440          N  
ATOM  13476  CA  ALA A 848      40.525   1.843   9.378  1.00  0.490          C  
ATOM  13477  C   ALA A 848      40.229   0.381   9.092  1.00  0.450          C  
ATOM  13478  O   ALA A 848      39.456   0.070   8.183  1.00  0.550          O  
ATOM  13479  CB  ALA A 848      41.930   2.191   8.896  1.00  0.670          C  
ATOM  13480  H   ALA A 848      41.156   2.540  11.334  1.00  0.530          H  
ATOM  13481  HA  ALA A 848      39.800   2.451   8.850  1.00  0.590          H  
ATOM  13482 1HB  ALA A 848      42.012   2.001   7.828  1.00  0.800          H  
ATOM  13483 2HB  ALA A 848      42.132   3.244   9.101  1.00  0.800          H  
ATOM  13484 3HB  ALA A 848      42.658   1.582   9.418  1.00  0.800          H  
ATOM  13485  N   PHE A 849      40.743  -0.509   9.945  1.00  0.370          N  
ATOM  13486  CA  PHE A 849      40.517  -1.939   9.787  1.00  0.390          C  
ATOM  13487  C   PHE A 849      39.013  -2.209   9.778  1.00  0.390          C  
ATOM  13488  O   PHE A 849      38.480  -2.831   8.855  1.00  0.500          O  
ATOM  13489  CB  PHE A 849      41.190  -2.707  10.935  1.00  0.540          C  
ATOM  13490  CG  PHE A 849      41.126  -4.176  10.848  1.00  0.540          C  
ATOM  13491  CD1 PHE A 849      41.942  -4.860   9.959  1.00  0.540          C  
ATOM  13492  CD2 PHE A 849      40.305  -4.894  11.661  1.00  0.540          C  
ATOM  13493  CE1 PHE A 849      41.936  -6.216   9.884  1.00  0.540          C  
ATOM  13494  CE2 PHE A 849      40.300  -6.255  11.582  1.00  0.540          C  
ATOM  13495  CZ  PHE A 849      41.118  -6.921  10.697  1.00  0.540          C  
ATOM  13496  H   PHE A 849      41.388  -0.169  10.667  1.00  0.440          H  
ATOM  13497  HA  PHE A 849      40.935  -2.260   8.832  1.00  0.470          H  
ATOM  13498 1HB  PHE A 849      42.212  -2.402  11.067  1.00  0.650          H  
ATOM  13499 2HB  PHE A 849      40.694  -2.441  11.850  1.00  0.650          H  
ATOM  13500  HD1 PHE A 849      42.595  -4.310   9.307  1.00  0.650          H  
ATOM  13501  HD2 PHE A 849      39.660  -4.385  12.379  1.00  0.650          H  
ATOM  13502  HE1 PHE A 849      42.590  -6.730   9.177  1.00  0.650          H  
ATOM  13503  HE2 PHE A 849      39.658  -6.823  12.244  1.00  0.650          H  
ATOM  13504  HZ  PHE A 849      41.109  -8.009  10.659  1.00  0.650          H  
ATOM  13505  N   GLY A 850      38.329  -1.673  10.794  1.00  0.300          N  
ATOM  13506  CA  GLY A 850      36.890  -1.821  10.995  1.00  0.310          C  
ATOM  13507  C   GLY A 850      35.987  -1.224   9.909  1.00  0.270          C  
ATOM  13508  O   GLY A 850      34.817  -1.606   9.819  1.00  0.320          O  
ATOM  13509  H   GLY A 850      38.858  -1.150  11.500  1.00  0.360          H  
ATOM  13510 1HA  GLY A 850      36.655  -2.879  11.118  1.00  0.370          H  
ATOM  13511 2HA  GLY A 850      36.639  -1.341  11.935  1.00  0.370          H  
ATOM  13512  N   VAL A 851      36.486  -0.290   9.082  1.00  0.310          N  
ATOM  13513  CA  VAL A 851      35.605   0.269   8.062  1.00  0.390          C  
ATOM  13514  C   VAL A 851      36.015  -0.067   6.626  1.00  0.330          C  
ATOM  13515  O   VAL A 851      35.216   0.168   5.721  1.00  0.350          O  
ATOM  13516  CB  VAL A 851      35.464   1.807   8.190  1.00  0.510          C  
ATOM  13517  CG1 VAL A 851      34.886   2.171   9.546  1.00  0.510          C  
ATOM  13518  CG2 VAL A 851      36.773   2.495   7.963  1.00  0.510          C  
ATOM  13519  H   VAL A 851      37.460   0.027   9.178  1.00  0.370          H  
ATOM  13520  HA  VAL A 851      34.612  -0.145   8.215  1.00  0.470          H  
ATOM  13521  HB  VAL A 851      34.754   2.147   7.445  1.00  0.620          H  
ATOM  13522 1HG1 VAL A 851      34.750   3.250   9.611  1.00  0.620          H  
ATOM  13523 2HG1 VAL A 851      33.933   1.676   9.652  1.00  0.620          H  
ATOM  13524 3HG1 VAL A 851      35.566   1.839  10.333  1.00  0.620          H  
ATOM  13525 1HG2 VAL A 851      36.612   3.565   8.047  1.00  0.620          H  
ATOM  13526 2HG2 VAL A 851      37.478   2.176   8.701  1.00  0.620          H  
ATOM  13527 3HG2 VAL A 851      37.157   2.262   6.968  1.00  0.620          H  
ATOM  13528  N   TYR A 852      37.203  -0.646   6.408  1.00  0.450          N  
ATOM  13529  CA  TYR A 852      37.641  -1.031   5.069  1.00  0.440          C  
ATOM  13530  C   TYR A 852      36.534  -1.875   4.430  1.00  0.460          C  
ATOM  13531  O   TYR A 852      36.017  -2.793   5.068  1.00  0.680          O  
ATOM  13532  CB  TYR A 852      38.966  -1.807   5.145  1.00  0.620          C  
ATOM  13533  CG  TYR A 852      39.404  -2.386   3.817  1.00  0.620          C  
ATOM  13534  CD1 TYR A 852      39.929  -1.595   2.823  1.00  0.620          C  
ATOM  13535  CD2 TYR A 852      39.239  -3.730   3.598  1.00  0.620          C  
ATOM  13536  CE1 TYR A 852      40.250  -2.144   1.605  1.00  0.620          C  
ATOM  13537  CE2 TYR A 852      39.572  -4.277   2.398  1.00  0.620          C  
ATOM  13538  CZ  TYR A 852      40.059  -3.487   1.397  1.00  0.620          C  
ATOM  13539  OH  TYR A 852      40.348  -4.040   0.188  1.00  0.620          O  
ATOM  13540  H   TYR A 852      37.851  -0.775   7.192  1.00  0.540          H  
ATOM  13541  HA  TYR A 852      37.804  -0.131   4.484  1.00  0.530          H  
ATOM  13542 1HB  TYR A 852      39.750  -1.144   5.512  1.00  0.740          H  
ATOM  13543 2HB  TYR A 852      38.873  -2.620   5.868  1.00  0.740          H  
ATOM  13544  HD1 TYR A 852      40.058  -0.533   2.978  1.00  0.740          H  
ATOM  13545  HD2 TYR A 852      38.826  -4.359   4.386  1.00  0.740          H  
ATOM  13546  HE1 TYR A 852      40.642  -1.514   0.803  1.00  0.740          H  
ATOM  13547  HE2 TYR A 852      39.426  -5.341   2.231  1.00  0.740          H  
ATOM  13548  HH  TYR A 852      40.418  -3.336  -0.499  1.00  0.740          H  
ATOM  13549  N   PRO A 853      36.149  -1.613   3.163  1.00  0.390          N  
ATOM  13550  CA  PRO A 853      36.683  -0.763   2.089  1.00  0.330          C  
ATOM  13551  C   PRO A 853      36.411   0.732   2.110  1.00  0.230          C  
ATOM  13552  O   PRO A 853      36.716   1.413   1.126  1.00  0.240          O  
ATOM  13553  CB  PRO A 853      35.991  -1.369   0.863  1.00  0.490          C  
ATOM  13554  CG  PRO A 853      34.653  -1.809   1.375  1.00  0.490          C  
ATOM  13555  CD  PRO A 853      34.929  -2.322   2.772  1.00  0.490          C  
ATOM  13556  HA  PRO A 853      37.729  -0.924   1.959  1.00  0.400          H  
ATOM  13557 1HB  PRO A 853      35.912  -0.618   0.061  1.00  0.590          H  
ATOM  13558 2HB  PRO A 853      36.599  -2.199   0.464  1.00  0.590          H  
ATOM  13559 1HG  PRO A 853      33.946  -0.958   1.371  1.00  0.590          H  
ATOM  13560 2HG  PRO A 853      34.226  -2.576   0.713  1.00  0.590          H  
ATOM  13561 1HD  PRO A 853      34.107  -2.048   3.456  1.00  0.590          H  
ATOM  13562 2HD  PRO A 853      35.112  -3.404   2.766  1.00  0.590          H  
ATOM  13563  N   ASN A 854      35.868   1.286   3.181  1.00  0.250          N  
ATOM  13564  CA  ASN A 854      35.538   2.692   3.079  1.00  0.250          C  
ATOM  13565  C   ASN A 854      36.745   3.578   3.329  1.00  0.260          C  
ATOM  13566  O   ASN A 854      36.991   4.079   4.431  1.00  0.340          O  
ATOM  13567  CB  ASN A 854      34.425   2.992   4.046  1.00  0.350          C  
ATOM  13568  CG  ASN A 854      33.157   2.318   3.644  1.00  0.350          C  
ATOM  13569  OD1 ASN A 854      32.876   2.195   2.443  1.00  0.350          O  
ATOM  13570  ND2 ASN A 854      32.387   1.884   4.602  1.00  0.350          N  
ATOM  13571  H   ASN A 854      35.634   0.766   4.030  1.00  0.300          H  
ATOM  13572  HA  ASN A 854      35.188   2.896   2.068  1.00  0.300          H  
ATOM  13573 1HB  ASN A 854      34.707   2.629   5.029  1.00  0.420          H  
ATOM  13574 2HB  ASN A 854      34.263   4.039   4.141  1.00  0.420          H  
ATOM  13575 1HD2 ASN A 854      31.529   1.417   4.390  1.00  0.420          H  
ATOM  13576 2HD2 ASN A 854      32.656   2.017   5.563  1.00  0.420          H  
ATOM  13577  N   VAL A 855      37.442   3.844   2.224  1.00  0.230          N  
ATOM  13578  CA  VAL A 855      38.668   4.633   2.196  1.00  0.240          C  
ATOM  13579  C   VAL A 855      38.559   5.745   1.135  1.00  0.220          C  
ATOM  13580  O   VAL A 855      38.134   5.502   0.004  1.00  0.270          O  
ATOM  13581  CB  VAL A 855      39.890   3.728   1.894  1.00  0.330          C  
ATOM  13582  CG1 VAL A 855      41.187   4.579   1.910  1.00  0.330          C  
ATOM  13583  CG2 VAL A 855      39.956   2.550   2.911  1.00  0.330          C  
ATOM  13584  H   VAL A 855      37.125   3.358   1.380  1.00  0.280          H  
ATOM  13585  HA  VAL A 855      38.811   5.097   3.170  1.00  0.290          H  
ATOM  13586  HB  VAL A 855      39.787   3.318   0.890  1.00  0.400          H  
ATOM  13587 1HG1 VAL A 855      42.031   3.940   1.684  1.00  0.400          H  
ATOM  13588 2HG1 VAL A 855      41.137   5.376   1.171  1.00  0.400          H  
ATOM  13589 3HG1 VAL A 855      41.321   5.019   2.903  1.00  0.400          H  
ATOM  13590 1HG2 VAL A 855      40.810   1.919   2.674  1.00  0.400          H  
ATOM  13591 2HG2 VAL A 855      40.060   2.928   3.912  1.00  0.400          H  
ATOM  13592 3HG2 VAL A 855      39.051   1.957   2.848  1.00  0.400          H  
ATOM  13593  N   CYS A 856      38.910   6.968   1.525  1.00  0.230          N  
ATOM  13594  CA  CYS A 856      38.918   8.148   0.649  1.00  0.260          C  
ATOM  13595  C   CYS A 856      40.302   8.789   0.495  1.00  0.210          C  
ATOM  13596  O   CYS A 856      41.178   8.659   1.357  1.00  0.250          O  
ATOM  13597  CB  CYS A 856      37.958   9.256   1.120  1.00  0.350          C  
ATOM  13598  SG  CYS A 856      36.221   8.874   1.060  1.00  0.350          S  
ATOM  13599  H   CYS A 856      39.235   7.060   2.484  1.00  0.280          H  
ATOM  13600  HA  CYS A 856      38.589   7.825  -0.334  1.00  0.310          H  
ATOM  13601 1HB  CYS A 856      38.197   9.517   2.139  1.00  0.420          H  
ATOM  13602 2HB  CYS A 856      38.122  10.142   0.514  1.00  0.420          H  
ATOM  13603  HG  CYS A 856      36.296   7.788   1.815  1.00  0.420          H  
ATOM  13604  N   TYR A 857      40.451   9.547  -0.589  1.00  0.230          N  
ATOM  13605  CA  TYR A 857      41.638  10.345  -0.887  1.00  0.200          C  
ATOM  13606  C   TYR A 857      41.259  11.792  -1.226  1.00  0.200          C  
ATOM  13607  O   TYR A 857      40.543  12.055  -2.186  1.00  0.260          O  
ATOM  13608  CB  TYR A 857      42.383   9.705  -2.053  1.00  0.290          C  
ATOM  13609  CG  TYR A 857      43.516  10.506  -2.560  1.00  0.290          C  
ATOM  13610  CD1 TYR A 857      44.695  10.601  -1.861  1.00  0.290          C  
ATOM  13611  CD2 TYR A 857      43.359  11.164  -3.762  1.00  0.290          C  
ATOM  13612  CE1 TYR A 857      45.725  11.348  -2.369  1.00  0.290          C  
ATOM  13613  CE2 TYR A 857      44.374  11.915  -4.269  1.00  0.290          C  
ATOM  13614  CZ  TYR A 857      45.560  12.011  -3.579  1.00  0.290          C  
ATOM  13615  OH  TYR A 857      46.583  12.765  -4.090  1.00  0.290          O  
ATOM  13616  H   TYR A 857      39.671   9.565  -1.248  1.00  0.280          H  
ATOM  13617  HA  TYR A 857      42.283  10.361  -0.011  1.00  0.240          H  
ATOM  13618 1HB  TYR A 857      42.763   8.727  -1.748  1.00  0.350          H  
ATOM  13619 2HB  TYR A 857      41.689   9.545  -2.874  1.00  0.350          H  
ATOM  13620  HD1 TYR A 857      44.810  10.096  -0.915  1.00  0.350          H  
ATOM  13621  HD2 TYR A 857      42.419  11.087  -4.299  1.00  0.350          H  
ATOM  13622  HE1 TYR A 857      46.662  11.427  -1.820  1.00  0.350          H  
ATOM  13623  HE2 TYR A 857      44.246  12.438  -5.216  1.00  0.350          H  
ATOM  13624  HH  TYR A 857      47.319  12.763  -3.476  1.00  0.350          H  
ATOM  13625  N   HIS A 858      41.729  12.739  -0.434  1.00  0.210          N  
ATOM  13626  CA  HIS A 858      41.398  14.146  -0.599  1.00  0.240          C  
ATOM  13627  C   HIS A 858      41.995  14.777  -1.837  1.00  0.260          C  
ATOM  13628  O   HIS A 858      43.161  14.548  -2.162  1.00  0.310          O  
ATOM  13629  CB  HIS A 858      41.802  14.897   0.669  1.00  0.320          C  
ATOM  13630  CG  HIS A 858      41.418  16.325   0.706  1.00  0.320          C  
ATOM  13631  ND1 HIS A 858      42.211  17.316   0.179  1.00  0.320          N  
ATOM  13632  CD2 HIS A 858      40.307  16.940   1.175  1.00  0.320          C  
ATOM  13633  CE1 HIS A 858      41.611  18.483   0.341  1.00  0.320          C  
ATOM  13634  NE2 HIS A 858      40.456  18.276   0.933  1.00  0.320          N  
ATOM  13635  H   HIS A 858      42.326  12.476   0.338  1.00  0.250          H  
ATOM  13636  HA  HIS A 858      40.328  14.243  -0.701  1.00  0.290          H  
ATOM  13637 1HB  HIS A 858      41.349  14.403   1.513  1.00  0.390          H  
ATOM  13638 2HB  HIS A 858      42.879  14.831   0.794  1.00  0.390          H  
ATOM  13639  HD2 HIS A 858      39.451  16.467   1.649  1.00  0.390          H  
ATOM  13640  HE1 HIS A 858      41.997  19.456   0.027  1.00  0.390          H  
ATOM  13641  HE2 HIS A 858      39.764  19.010   1.168  1.00  0.390          H  
ATOM  13642  N   LYS A 859      41.186  15.593  -2.530  1.00  0.310          N  
ATOM  13643  CA  LYS A 859      41.644  16.295  -3.716  1.00  0.390          C  
ATOM  13644  C   LYS A 859      41.760  17.805  -3.479  1.00  0.400          C  
ATOM  13645  O   LYS A 859      42.831  18.383  -3.679  1.00  0.450          O  
ATOM  13646  CB  LYS A 859      40.698  15.997  -4.888  1.00  0.510          C  
ATOM  13647  CG  LYS A 859      41.093  16.620  -6.220  1.00  0.510          C  
ATOM  13648  CD  LYS A 859      40.146  16.172  -7.333  1.00  0.510          C  
ATOM  13649  CE  LYS A 859      40.528  16.792  -8.671  1.00  0.510          C  
ATOM  13650  NZ  LYS A 859      39.615  16.360  -9.766  1.00  0.510          N  
ATOM  13651  H   LYS A 859      40.219  15.742  -2.234  1.00  0.370          H  
ATOM  13652  HA  LYS A 859      42.637  15.925  -3.972  1.00  0.470          H  
ATOM  13653 1HB  LYS A 859      40.638  14.917  -5.028  1.00  0.620          H  
ATOM  13654 2HB  LYS A 859      39.694  16.347  -4.639  1.00  0.620          H  
ATOM  13655 1HG  LYS A 859      41.055  17.711  -6.139  1.00  0.620          H  
ATOM  13656 2HG  LYS A 859      42.113  16.327  -6.469  1.00  0.620          H  
ATOM  13657 1HD  LYS A 859      40.170  15.082  -7.421  1.00  0.620          H  
ATOM  13658 2HD  LYS A 859      39.127  16.475  -7.080  1.00  0.620          H  
ATOM  13659 1HE  LYS A 859      40.487  17.879  -8.584  1.00  0.620          H  
ATOM  13660 2HE  LYS A 859      41.546  16.496  -8.923  1.00  0.620          H  
ATOM  13661 1HZ  LYS A 859      39.902  16.791 -10.635  1.00  0.620          H  
ATOM  13662 2HZ  LYS A 859      39.652  15.353  -9.861  1.00  0.620          H  
ATOM  13663 3HZ  LYS A 859      38.669  16.640  -9.549  1.00  0.620          H  
ATOM  13664  N   GLU A 860      40.644  18.453  -3.120  1.00  0.390          N  
ATOM  13665  CA  GLU A 860      40.640  19.908  -2.884  1.00  0.460          C  
ATOM  13666  C   GLU A 860      39.447  20.303  -2.033  1.00  0.450          C  
ATOM  13667  O   GLU A 860      38.388  19.699  -2.167  1.00  0.450          O  
ATOM  13668  CB  GLU A 860      40.597  20.703  -4.206  1.00  0.620          C  
ATOM  13669  CG  GLU A 860      39.316  20.526  -5.048  1.00  0.620          C  
ATOM  13670  CD  GLU A 860      39.308  21.352  -6.337  1.00  0.620          C  
ATOM  13671  OE1 GLU A 860      40.289  21.998  -6.618  1.00  0.620          O  
ATOM  13672  OE2 GLU A 860      38.302  21.338  -7.030  1.00  0.620          O  
ATOM  13673  H   GLU A 860      39.799  17.902  -2.945  1.00  0.470          H  
ATOM  13674  HA  GLU A 860      41.547  20.183  -2.343  1.00  0.550          H  
ATOM  13675 1HB  GLU A 860      40.704  21.767  -3.984  1.00  0.740          H  
ATOM  13676 2HB  GLU A 860      41.446  20.417  -4.827  1.00  0.740          H  
ATOM  13677 1HG  GLU A 860      39.207  19.470  -5.301  1.00  0.740          H  
ATOM  13678 2HG  GLU A 860      38.454  20.816  -4.452  1.00  0.740          H  
ATOM  13679  N   LYS A 861      39.558  21.364  -1.242  1.00  0.510          N  
ATOM  13680  CA  LYS A 861      38.404  21.857  -0.490  1.00  0.540          C  
ATOM  13681  C   LYS A 861      37.661  20.711   0.219  1.00  0.440          C  
ATOM  13682  O   LYS A 861      38.238  20.043   1.077  1.00  0.480          O  
ATOM  13683  CB  LYS A 861      37.481  22.643  -1.421  1.00  0.740          C  
ATOM  13684  CG  LYS A 861      38.147  23.859  -2.042  1.00  0.740          C  
ATOM  13685  CD  LYS A 861      37.187  24.632  -2.928  1.00  0.740          C  
ATOM  13686  CE  LYS A 861      37.862  25.856  -3.535  1.00  0.740          C  
ATOM  13687  NZ  LYS A 861      36.956  26.592  -4.465  1.00  0.740          N  
ATOM  13688  H   LYS A 861      40.470  21.835  -1.138  1.00  0.610          H  
ATOM  13689  HA  LYS A 861      38.771  22.539   0.280  1.00  0.650          H  
ATOM  13690 1HB  LYS A 861      37.132  22.003  -2.234  1.00  0.890          H  
ATOM  13691 2HB  LYS A 861      36.612  22.995  -0.864  1.00  0.890          H  
ATOM  13692 1HG  LYS A 861      38.511  24.518  -1.246  1.00  0.890          H  
ATOM  13693 2HG  LYS A 861      39.004  23.537  -2.638  1.00  0.890          H  
ATOM  13694 1HD  LYS A 861      36.836  23.982  -3.732  1.00  0.890          H  
ATOM  13695 2HD  LYS A 861      36.328  24.956  -2.340  1.00  0.890          H  
ATOM  13696 1HE  LYS A 861      38.165  26.529  -2.729  1.00  0.890          H  
ATOM  13697 2HE  LYS A 861      38.750  25.539  -4.083  1.00  0.890          H  
ATOM  13698 1HZ  LYS A 861      37.444  27.394  -4.838  1.00  0.890          H  
ATOM  13699 2HZ  LYS A 861      36.679  25.982  -5.223  1.00  0.890          H  
ATOM  13700 3HZ  LYS A 861      36.136  26.900  -3.965  1.00  0.890          H  
ATOM  13701  N   ARG A 862      36.383  20.476  -0.116  1.00  0.410          N  
ATOM  13702  CA  ARG A 862      35.635  19.408   0.550  1.00  0.390          C  
ATOM  13703  C   ARG A 862      35.398  18.242  -0.400  1.00  0.310          C  
ATOM  13704  O   ARG A 862      34.526  17.397  -0.165  1.00  0.280          O  
ATOM  13705  CB  ARG A 862      34.288  19.895   1.068  1.00  0.550          C  
ATOM  13706  CG  ARG A 862      33.276  20.266   0.007  1.00  0.550          C  
ATOM  13707  CD  ARG A 862      31.999  20.689   0.605  1.00  0.550          C  
ATOM  13708  NE  ARG A 862      31.010  20.996  -0.418  1.00  0.550          N  
ATOM  13709  CZ  ARG A 862      29.729  21.345  -0.180  1.00  0.550          C  
ATOM  13710  NH1 ARG A 862      29.278  21.428   1.057  1.00  0.550          N  
ATOM  13711  NH2 ARG A 862      28.923  21.603  -1.197  1.00  0.550          N  
ATOM  13712  H   ARG A 862      35.940  21.031  -0.831  1.00  0.490          H  
ATOM  13713  HA  ARG A 862      36.219  19.049   1.392  1.00  0.470          H  
ATOM  13714 1HB  ARG A 862      33.841  19.140   1.714  1.00  0.660          H  
ATOM  13715 2HB  ARG A 862      34.437  20.788   1.665  1.00  0.660          H  
ATOM  13716 1HG  ARG A 862      33.659  21.083  -0.601  1.00  0.660          H  
ATOM  13717 2HG  ARG A 862      33.075  19.417  -0.618  1.00  0.660          H  
ATOM  13718 1HD  ARG A 862      31.614  19.876   1.228  1.00  0.660          H  
ATOM  13719 2HD  ARG A 862      32.159  21.579   1.217  1.00  0.660          H  
ATOM  13720  HE  ARG A 862      31.308  20.951  -1.383  1.00  0.660          H  
ATOM  13721 1HH1 ARG A 862      29.891  21.229   1.838  1.00  0.660          H  
ATOM  13722 2HH1 ARG A 862      28.318  21.690   1.228  1.00  0.660          H  
ATOM  13723 1HH2 ARG A 862      29.269  21.538  -2.145  1.00  0.660          H  
ATOM  13724 2HH2 ARG A 862      27.963  21.866  -1.029  1.00  0.660          H  
ATOM  13725  N   LYS A 863      36.144  18.237  -1.502  1.00  0.350          N  
ATOM  13726  CA  LYS A 863      36.055  17.209  -2.523  1.00  0.350          C  
ATOM  13727  C   LYS A 863      37.075  16.118  -2.262  1.00  0.340          C  
ATOM  13728  O   LYS A 863      38.300  16.352  -2.213  1.00  0.360          O  
ATOM  13729  CB  LYS A 863      36.279  17.795  -3.916  1.00  0.490          C  
ATOM  13730  CG  LYS A 863      35.224  18.789  -4.368  1.00  0.490          C  
ATOM  13731  CD  LYS A 863      35.542  19.291  -5.771  1.00  0.490          C  
ATOM  13732  CE  LYS A 863      34.569  20.352  -6.246  1.00  0.490          C  
ATOM  13733  NZ  LYS A 863      34.944  20.864  -7.601  1.00  0.490          N  
ATOM  13734  H   LYS A 863      36.849  18.963  -1.618  1.00  0.420          H  
ATOM  13735  HA  LYS A 863      35.064  16.753  -2.484  1.00  0.420          H  
ATOM  13736 1HB  LYS A 863      37.246  18.295  -3.947  1.00  0.590          H  
ATOM  13737 2HB  LYS A 863      36.311  16.985  -4.644  1.00  0.590          H  
ATOM  13738 1HG  LYS A 863      34.247  18.309  -4.361  1.00  0.590          H  
ATOM  13739 2HG  LYS A 863      35.206  19.631  -3.677  1.00  0.590          H  
ATOM  13740 1HD  LYS A 863      36.547  19.713  -5.785  1.00  0.590          H  
ATOM  13741 2HD  LYS A 863      35.515  18.455  -6.468  1.00  0.590          H  
ATOM  13742 1HE  LYS A 863      33.565  19.932  -6.290  1.00  0.590          H  
ATOM  13743 2HE  LYS A 863      34.576  21.183  -5.541  1.00  0.590          H  
ATOM  13744 1HZ  LYS A 863      34.288  21.573  -7.892  1.00  0.590          H  
ATOM  13745 2HZ  LYS A 863      35.891  21.269  -7.564  1.00  0.590          H  
ATOM  13746 3HZ  LYS A 863      34.935  20.106  -8.265  1.00  0.590          H  
ATOM  13747  N   ILE A 864      36.553  14.918  -2.137  1.00  0.320          N  
ATOM  13748  CA  ILE A 864      37.321  13.729  -1.860  1.00  0.340          C  
ATOM  13749  C   ILE A 864      37.020  12.653  -2.899  1.00  0.300          C  
ATOM  13750  O   ILE A 864      35.928  12.605  -3.472  1.00  0.310          O  
ATOM  13751  CB  ILE A 864      36.993  13.282  -0.401  1.00  0.470          C  
ATOM  13752  CG1 ILE A 864      35.453  13.064  -0.286  1.00  0.470          C  
ATOM  13753  CG2 ILE A 864      37.487  14.324   0.627  1.00  0.470          C  
ATOM  13754  CD1 ILE A 864      34.915  12.499   0.986  1.00  0.470          C  
ATOM  13755  H   ILE A 864      35.534  14.825  -2.223  1.00  0.380          H  
ATOM  13756  HA  ILE A 864      38.379  13.962  -1.929  1.00  0.410          H  
ATOM  13757  HB  ILE A 864      37.474  12.328  -0.210  1.00  0.560          H  
ATOM  13758 1HG1 ILE A 864      34.970  14.023  -0.419  1.00  0.560          H  
ATOM  13759 2HG1 ILE A 864      35.154  12.403  -1.080  1.00  0.560          H  
ATOM  13760 1HG2 ILE A 864      37.265  13.999   1.629  1.00  0.560          H  
ATOM  13761 2HG2 ILE A 864      38.541  14.446   0.536  1.00  0.560          H  
ATOM  13762 3HG2 ILE A 864      37.001  15.282   0.446  1.00  0.560          H  
ATOM  13763 1HD1 ILE A 864      33.834  12.411   0.894  1.00  0.560          H  
ATOM  13764 2HD1 ILE A 864      35.336  11.537   1.164  1.00  0.560          H  
ATOM  13765 3HD1 ILE A 864      35.141  13.150   1.812  1.00  0.560          H  
ATOM  13766  N   LEU A 865      37.988  11.800  -3.167  1.00  0.280          N  
ATOM  13767  CA  LEU A 865      37.751  10.708  -4.073  1.00  0.280          C  
ATOM  13768  C   LEU A 865      37.583   9.425  -3.312  1.00  0.310          C  
ATOM  13769  O   LEU A 865      38.209   9.204  -2.274  1.00  0.420          O  
ATOM  13770  CB  LEU A 865      38.893  10.543  -5.080  1.00  0.390          C  
ATOM  13771  CG  LEU A 865      39.217  11.737  -5.989  1.00  0.390          C  
ATOM  13772  CD1 LEU A 865      40.404  11.357  -6.879  1.00  0.390          C  
ATOM  13773  CD2 LEU A 865      37.992  12.112  -6.828  1.00  0.390          C  
ATOM  13774  H   LEU A 865      38.897  11.915  -2.740  1.00  0.340          H  
ATOM  13775  HA  LEU A 865      36.829  10.894  -4.600  1.00  0.340          H  
ATOM  13776 1HB  LEU A 865      39.797  10.314  -4.519  1.00  0.470          H  
ATOM  13777 2HB  LEU A 865      38.653   9.691  -5.715  1.00  0.470          H  
ATOM  13778  HG  LEU A 865      39.508  12.593  -5.378  1.00  0.470          H  
ATOM  13779 1HD1 LEU A 865      40.659  12.200  -7.520  1.00  0.470          H  
ATOM  13780 2HD1 LEU A 865      41.260  11.104  -6.263  1.00  0.470          H  
ATOM  13781 3HD1 LEU A 865      40.134  10.500  -7.496  1.00  0.470          H  
ATOM  13782 1HD2 LEU A 865      38.233  12.954  -7.471  1.00  0.470          H  
ATOM  13783 2HD2 LEU A 865      37.691  11.272  -7.438  1.00  0.470          H  
ATOM  13784 3HD2 LEU A 865      37.175  12.393  -6.183  1.00  0.470          H  
ATOM  13785  N   THR A 866      36.786   8.548  -3.864  1.00  0.250          N  
ATOM  13786  CA  THR A 866      36.608   7.219  -3.319  1.00  0.290          C  
ATOM  13787  C   THR A 866      37.043   6.208  -4.345  1.00  0.240          C  
ATOM  13788  O   THR A 866      37.666   6.570  -5.350  1.00  0.230          O  
ATOM  13789  CB  THR A 866      35.172   6.943  -2.835  1.00  0.390          C  
ATOM  13790  OG1 THR A 866      35.181   5.683  -2.123  1.00  0.390          O  
ATOM  13791  CG2 THR A 866      34.169   6.908  -4.010  1.00  0.390          C  
ATOM  13792  H   THR A 866      36.272   8.833  -4.705  1.00  0.300          H  
ATOM  13793  HA  THR A 866      37.259   7.101  -2.451  1.00  0.350          H  
ATOM  13794  HB  THR A 866      34.874   7.734  -2.143  1.00  0.470          H  
ATOM  13795  HG1 THR A 866      35.580   5.823  -1.242  1.00  0.470          H  
ATOM  13796 1HG2 THR A 866      33.180   6.721  -3.625  1.00  0.470          H  
ATOM  13797 2HG2 THR A 866      34.181   7.874  -4.513  1.00  0.470          H  
ATOM  13798 3HG2 THR A 866      34.423   6.132  -4.728  1.00  0.470          H  
ATOM  13799  N   THR A 867      36.737   4.956  -4.082  1.00  0.240          N  
ATOM  13800  CA  THR A 867      37.136   3.872  -4.942  1.00  0.240          C  
ATOM  13801  C   THR A 867      36.870   4.212  -6.398  1.00  0.260          C  
ATOM  13802  O   THR A 867      35.902   4.904  -6.748  1.00  0.310          O  
ATOM  13803  CB  THR A 867      36.396   2.593  -4.561  1.00  0.340          C  
ATOM  13804  OG1 THR A 867      36.878   1.515  -5.365  1.00  0.340          O  
ATOM  13805  CG2 THR A 867      34.891   2.784  -4.788  1.00  0.340          C  
ATOM  13806  H   THR A 867      36.205   4.779  -3.238  1.00  0.290          H  
ATOM  13807  HA  THR A 867      38.207   3.707  -4.819  1.00  0.290          H  
ATOM  13808  HB  THR A 867      36.584   2.374  -3.510  1.00  0.400          H  
ATOM  13809  HG1 THR A 867      36.624   0.678  -4.967  1.00  0.400          H  
ATOM  13810 1HG2 THR A 867      34.380   1.893  -4.496  1.00  0.400          H  
ATOM  13811 2HG2 THR A 867      34.532   3.610  -4.181  1.00  0.400          H  
ATOM  13812 3HG2 THR A 867      34.680   2.989  -5.833  1.00  0.400          H  
ATOM  13813  N   GLU A 868      37.798   3.779  -7.235  1.00  0.250          N  
ATOM  13814  CA  GLU A 868      37.831   3.991  -8.683  1.00  0.270          C  
ATOM  13815  C   GLU A 868      37.927   5.472  -9.090  1.00  0.270          C  
ATOM  13816  O   GLU A 868      37.817   5.795 -10.275  1.00  0.300          O  
ATOM  13817  CB  GLU A 868      36.591   3.380  -9.377  1.00  0.370          C  
ATOM  13818  CG  GLU A 868      36.385   1.874  -9.187  1.00  0.370          C  
ATOM  13819  CD  GLU A 868      35.271   1.296 -10.079  1.00  0.370          C  
ATOM  13820  OE1 GLU A 868      34.577   2.049 -10.725  1.00  0.370          O  
ATOM  13821  OE2 GLU A 868      35.139   0.103 -10.119  1.00  0.370          O  
ATOM  13822  H   GLU A 868      38.522   3.204  -6.823  1.00  0.300          H  
ATOM  13823  HA  GLU A 868      38.716   3.485  -9.071  1.00  0.320          H  
ATOM  13824 1HB  GLU A 868      35.687   3.885  -9.036  1.00  0.440          H  
ATOM  13825 2HB  GLU A 868      36.668   3.553 -10.446  1.00  0.440          H  
ATOM  13826 1HG  GLU A 868      37.318   1.358  -9.404  1.00  0.440          H  
ATOM  13827 2HG  GLU A 868      36.133   1.688  -8.141  1.00  0.440          H  
ATOM  13828  N   GLY A 869      38.246   6.354  -8.140  1.00  0.250          N  
ATOM  13829  CA  GLY A 869      38.437   7.764  -8.427  1.00  0.260          C  
ATOM  13830  C   GLY A 869      37.136   8.552  -8.540  1.00  0.270          C  
ATOM  13831  O   GLY A 869      37.111   9.613  -9.166  1.00  0.280          O  
ATOM  13832  H   GLY A 869      38.292   6.054  -7.162  1.00  0.300          H  
ATOM  13833 1HA  GLY A 869      39.045   8.195  -7.633  1.00  0.310          H  
ATOM  13834 2HA  GLY A 869      39.004   7.869  -9.349  1.00  0.310          H  
ATOM  13835  N   ARG A 870      36.043   8.053  -7.968  1.00  0.280          N  
ATOM  13836  CA  ARG A 870      34.800   8.800  -8.078  1.00  0.310          C  
ATOM  13837  C   ARG A 870      34.736   9.896  -7.046  1.00  0.190          C  
ATOM  13838  O   ARG A 870      35.318   9.787  -5.969  1.00  0.150          O  
ATOM  13839  CB  ARG A 870      33.598   7.919  -7.901  1.00  0.420          C  
ATOM  13840  CG  ARG A 870      33.446   6.844  -8.888  1.00  0.420          C  
ATOM  13841  CD  ARG A 870      33.143   7.332 -10.267  1.00  0.420          C  
ATOM  13842  NE  ARG A 870      32.651   6.240 -11.088  1.00  0.420          N  
ATOM  13843  CZ  ARG A 870      33.398   5.316 -11.691  1.00  0.420          C  
ATOM  13844  NH1 ARG A 870      34.704   5.343 -11.586  1.00  0.420          N  
ATOM  13845  NH2 ARG A 870      32.792   4.366 -12.376  1.00  0.420          N  
ATOM  13846  H   ARG A 870      36.066   7.157  -7.462  1.00  0.340          H  
ATOM  13847  HA  ARG A 870      34.757   9.261  -9.064  1.00  0.370          H  
ATOM  13848 1HB  ARG A 870      33.644   7.444  -6.927  1.00  0.510          H  
ATOM  13849 2HB  ARG A 870      32.692   8.526  -7.923  1.00  0.510          H  
ATOM  13850 1HG  ARG A 870      34.356   6.242  -8.908  1.00  0.510          H  
ATOM  13851 2HG  ARG A 870      32.646   6.247  -8.570  1.00  0.510          H  
ATOM  13852 1HD  ARG A 870      32.367   8.099 -10.225  1.00  0.510          H  
ATOM  13853 2HD  ARG A 870      34.034   7.745 -10.734  1.00  0.510          H  
ATOM  13854  HE  ARG A 870      31.636   6.148 -11.191  1.00  0.510          H  
ATOM  13855 1HH1 ARG A 870      35.150   6.079 -11.054  1.00  0.510          H  
ATOM  13856 2HH1 ARG A 870      35.270   4.626 -12.020  1.00  0.510          H  
ATOM  13857 1HH2 ARG A 870      31.776   4.375 -12.450  1.00  0.510          H  
ATOM  13858 2HH2 ARG A 870      33.327   3.627 -12.809  1.00  0.510          H  
ATOM  13859  N   ASN A 871      34.018  10.964  -7.372  1.00  0.210          N  
ATOM  13860  CA  ASN A 871      33.867  12.078  -6.449  1.00  0.210          C  
ATOM  13861  C   ASN A 871      32.832  11.859  -5.370  1.00  0.170          C  
ATOM  13862  O   ASN A 871      31.772  11.274  -5.605  1.00  0.180          O  
ATOM  13863  CB  ASN A 871      33.528  13.351  -7.202  1.00  0.290          C  
ATOM  13864  CG  ASN A 871      34.680  13.917  -7.947  1.00  0.290          C  
ATOM  13865  OD1 ASN A 871      35.698  14.245  -7.332  1.00  0.290          O  
ATOM  13866  ND2 ASN A 871      34.554  14.045  -9.241  1.00  0.290          N  
ATOM  13867  H   ASN A 871      33.569  11.004  -8.277  1.00  0.250          H  
ATOM  13868  HA  ASN A 871      34.818  12.225  -5.935  1.00  0.250          H  
ATOM  13869 1HB  ASN A 871      32.717  13.151  -7.904  1.00  0.350          H  
ATOM  13870 2HB  ASN A 871      33.168  14.098  -6.494  1.00  0.350          H  
ATOM  13871 1HD2 ASN A 871      35.306  14.421  -9.782  1.00  0.350          H  
ATOM  13872 2HD2 ASN A 871      33.707  13.772  -9.695  1.00  0.350          H  
ATOM  13873  N   ALA A 872      33.133  12.421  -4.210  1.00  0.180          N  
ATOM  13874  CA  ALA A 872      32.255  12.467  -3.061  1.00  0.180          C  
ATOM  13875  C   ALA A 872      32.586  13.719  -2.257  1.00  0.190          C  
ATOM  13876  O   ALA A 872      33.654  14.316  -2.416  1.00  0.230          O  
ATOM  13877  CB  ALA A 872      32.398  11.210  -2.206  1.00  0.250          C  
ATOM  13878  H   ALA A 872      34.071  12.813  -4.105  1.00  0.220          H  
ATOM  13879  HA  ALA A 872      31.232  12.550  -3.416  1.00  0.220          H  
ATOM  13880 1HB  ALA A 872      31.721  11.273  -1.353  1.00  0.300          H  
ATOM  13881 2HB  ALA A 872      32.144  10.339  -2.810  1.00  0.300          H  
ATOM  13882 3HB  ALA A 872      33.420  11.119  -1.855  1.00  0.300          H  
ATOM  13883  N   LEU A 873      31.663  14.151  -1.427  1.00  0.180          N  
ATOM  13884  CA  LEU A 873      31.920  15.304  -0.579  1.00  0.180          C  
ATOM  13885  C   LEU A 873      32.109  14.914   0.876  1.00  0.190          C  
ATOM  13886  O   LEU A 873      31.555  13.916   1.338  1.00  0.230          O  
ATOM  13887  CB  LEU A 873      30.756  16.290  -0.696  1.00  0.250          C  
ATOM  13888  CG  LEU A 873      30.418  16.780  -2.135  1.00  0.250          C  
ATOM  13889  CD1 LEU A 873      29.197  17.677  -2.062  1.00  0.250          C  
ATOM  13890  CD2 LEU A 873      31.613  17.528  -2.752  1.00  0.250          C  
ATOM  13891  H   LEU A 873      30.777  13.652  -1.397  1.00  0.220          H  
ATOM  13892  HA  LEU A 873      32.838  15.781  -0.902  1.00  0.220          H  
ATOM  13893 1HB  LEU A 873      29.866  15.816  -0.289  1.00  0.300          H  
ATOM  13894 2HB  LEU A 873      30.985  17.165  -0.083  1.00  0.300          H  
ATOM  13895  HG  LEU A 873      30.171  15.920  -2.761  1.00  0.300          H  
ATOM  13896 1HD1 LEU A 873      28.931  18.013  -3.064  1.00  0.300          H  
ATOM  13897 2HD1 LEU A 873      28.363  17.120  -1.635  1.00  0.300          H  
ATOM  13898 3HD1 LEU A 873      29.415  18.537  -1.436  1.00  0.300          H  
ATOM  13899 1HD2 LEU A 873      31.353  17.861  -3.754  1.00  0.300          H  
ATOM  13900 2HD2 LEU A 873      31.854  18.382  -2.148  1.00  0.300          H  
ATOM  13901 3HD2 LEU A 873      32.478  16.874  -2.815  1.00  0.300          H  
ATOM  13902  N   ILE A 874      32.851  15.721   1.618  1.00  0.190          N  
ATOM  13903  CA  ILE A 874      32.913  15.487   3.055  1.00  0.230          C  
ATOM  13904  C   ILE A 874      31.529  15.875   3.570  1.00  0.220          C  
ATOM  13905  O   ILE A 874      31.052  16.966   3.267  1.00  0.270          O  
ATOM  13906  CB  ILE A 874      34.006  16.353   3.750  1.00  0.310          C  
ATOM  13907  CG1 ILE A 874      35.411  15.968   3.220  1.00  0.310          C  
ATOM  13908  CG2 ILE A 874      33.916  16.197   5.276  1.00  0.310          C  
ATOM  13909  CD1 ILE A 874      36.551  16.886   3.667  1.00  0.310          C  
ATOM  13910  H   ILE A 874      33.351  16.494   1.164  1.00  0.230          H  
ATOM  13911  HA  ILE A 874      33.091  14.431   3.258  1.00  0.280          H  
ATOM  13912  HB  ILE A 874      33.841  17.398   3.498  1.00  0.370          H  
ATOM  13913 1HG1 ILE A 874      35.641  14.964   3.531  1.00  0.370          H  
ATOM  13914 2HG1 ILE A 874      35.374  15.989   2.131  1.00  0.370          H  
ATOM  13915 1HG2 ILE A 874      34.646  16.805   5.772  1.00  0.370          H  
ATOM  13916 2HG2 ILE A 874      32.932  16.499   5.597  1.00  0.370          H  
ATOM  13917 3HG2 ILE A 874      34.073  15.172   5.558  1.00  0.370          H  
ATOM  13918 1HD1 ILE A 874      37.483  16.536   3.223  1.00  0.370          H  
ATOM  13919 2HD1 ILE A 874      36.357  17.897   3.341  1.00  0.370          H  
ATOM  13920 3HD1 ILE A 874      36.654  16.876   4.746  1.00  0.370          H  
ATOM  13921  N   HIS A 875      30.859  15.004   4.328  1.00  0.220          N  
ATOM  13922  CA  HIS A 875      29.518  15.347   4.789  1.00  0.250          C  
ATOM  13923  C   HIS A 875      29.572  16.631   5.615  1.00  0.280          C  
ATOM  13924  O   HIS A 875      30.456  16.812   6.450  1.00  0.280          O  
ATOM  13925  CB  HIS A 875      28.898  14.197   5.592  1.00  0.340          C  
ATOM  13926  CG  HIS A 875      27.437  14.365   5.864  1.00  0.340          C  
ATOM  13927  ND1 HIS A 875      26.927  15.245   6.815  1.00  0.340          N  
ATOM  13928  CD2 HIS A 875      26.365  13.752   5.302  1.00  0.340          C  
ATOM  13929  CE1 HIS A 875      25.594  15.175   6.790  1.00  0.340          C  
ATOM  13930  NE2 HIS A 875      25.240  14.275   5.889  1.00  0.340          N  
ATOM  13931  H   HIS A 875      31.250  14.088   4.566  1.00  0.260          H  
ATOM  13932  HA  HIS A 875      28.876  15.537   3.931  1.00  0.300          H  
ATOM  13933 1HB  HIS A 875      29.021  13.268   5.034  1.00  0.410          H  
ATOM  13934 2HB  HIS A 875      29.423  14.081   6.539  1.00  0.410          H  
ATOM  13935  HD2 HIS A 875      26.392  12.989   4.525  1.00  0.410          H  
ATOM  13936  HE1 HIS A 875      24.909  15.753   7.414  1.00  0.410          H  
ATOM  13937  HE2 HIS A 875      24.288  14.007   5.661  1.00  0.410          H  
ATOM  13938  N   LYS A 876      28.595  17.514   5.420  1.00  0.340          N  
ATOM  13939  CA  LYS A 876      28.560  18.810   6.106  1.00  0.390          C  
ATOM  13940  C   LYS A 876      28.535  18.758   7.635  1.00  0.390          C  
ATOM  13941  O   LYS A 876      28.890  19.735   8.287  1.00  0.450          O  
ATOM  13942  CB  LYS A 876      27.363  19.623   5.605  1.00  0.530          C  
ATOM  13943  CG  LYS A 876      25.981  19.063   5.988  1.00  0.530          C  
ATOM  13944  CD  LYS A 876      24.854  19.909   5.382  1.00  0.530          C  
ATOM  13945  CE  LYS A 876      23.474  19.383   5.777  1.00  0.530          C  
ATOM  13946  NZ  LYS A 876      22.373  20.178   5.149  1.00  0.530          N  
ATOM  13947  H   LYS A 876      27.886  17.297   4.738  1.00  0.410          H  
ATOM  13948  HA  LYS A 876      29.466  19.346   5.825  1.00  0.470          H  
ATOM  13949 1HB  LYS A 876      27.432  20.638   5.999  1.00  0.630          H  
ATOM  13950 2HB  LYS A 876      27.409  19.691   4.520  1.00  0.630          H  
ATOM  13951 1HG  LYS A 876      25.891  18.037   5.634  1.00  0.630          H  
ATOM  13952 2HG  LYS A 876      25.869  19.065   7.071  1.00  0.630          H  
ATOM  13953 1HD  LYS A 876      24.953  20.939   5.729  1.00  0.630          H  
ATOM  13954 2HD  LYS A 876      24.936  19.901   4.295  1.00  0.630          H  
ATOM  13955 1HE  LYS A 876      23.386  18.344   5.462  1.00  0.630          H  
ATOM  13956 2HE  LYS A 876      23.370  19.433   6.862  1.00  0.630          H  
ATOM  13957 1HZ  LYS A 876      21.479  19.801   5.431  1.00  0.630          H  
ATOM  13958 2HZ  LYS A 876      22.439  21.143   5.444  1.00  0.630          H  
ATOM  13959 3HZ  LYS A 876      22.453  20.129   4.143  1.00  0.630          H  
ATOM  13960  N   SER A 877      28.087  17.653   8.220  1.00  0.360          N  
ATOM  13961  CA  SER A 877      28.042  17.538   9.675  1.00  0.410          C  
ATOM  13962  C   SER A 877      29.396  17.165  10.292  1.00  0.440          C  
ATOM  13963  O   SER A 877      29.546  17.194  11.522  1.00  0.570          O  
ATOM  13964  CB  SER A 877      27.011  16.508  10.068  1.00  0.550          C  
ATOM  13965  OG  SER A 877      27.406  15.231   9.641  1.00  0.550          O  
ATOM  13966  H   SER A 877      27.759  16.868   7.655  1.00  0.430          H  
ATOM  13967  HA  SER A 877      27.740  18.504  10.081  1.00  0.490          H  
ATOM  13968 1HB  SER A 877      26.893  16.512  11.152  1.00  0.660          H  
ATOM  13969 2HB  SER A 877      26.050  16.766   9.629  1.00  0.660          H  
ATOM  13970  HG  SER A 877      27.264  15.224   8.677  1.00  0.660          H  
ATOM  13971  N   SER A 878      30.350  16.779   9.435  1.00  0.390          N  
ATOM  13972  CA  SER A 878      31.692  16.325   9.794  1.00  0.460          C  
ATOM  13973  C   SER A 878      32.595  17.400  10.360  1.00  0.610          C  
ATOM  13974  O   SER A 878      32.607  18.543   9.903  1.00  1.410          O  
ATOM  13975  CB  SER A 878      32.401  15.753   8.596  1.00  0.620          C  
ATOM  13976  OG  SER A 878      33.712  15.390   8.933  1.00  0.620          O  
ATOM  13977  H   SER A 878      30.150  16.827   8.435  1.00  0.470          H  
ATOM  13978  HA  SER A 878      31.591  15.543  10.548  1.00  0.550          H  
ATOM  13979 1HB  SER A 878      31.859  14.894   8.204  1.00  0.740          H  
ATOM  13980 2HB  SER A 878      32.430  16.502   7.834  1.00  0.740          H  
ATOM  13981  HG  SER A 878      33.617  14.550   9.455  1.00  0.740          H  
ATOM  13982  N   VAL A 879      33.448  17.015  11.286  1.00  0.580          N  
ATOM  13983  CA  VAL A 879      34.435  17.941  11.849  1.00  0.580          C  
ATOM  13984  C   VAL A 879      35.529  18.320  10.874  1.00  0.650          C  
ATOM  13985  O   VAL A 879      36.318  19.209  11.165  1.00  1.240          O  
ATOM  13986  CB  VAL A 879      35.159  17.386  13.092  1.00  0.810          C  
ATOM  13987  CG1 VAL A 879      34.183  17.110  14.110  1.00  0.810          C  
ATOM  13988  CG2 VAL A 879      35.978  16.137  12.744  1.00  0.810          C  
ATOM  13989  H   VAL A 879      33.373  16.045  11.608  1.00  0.700          H  
ATOM  13990  HA  VAL A 879      33.904  18.846  12.143  1.00  0.700          H  
ATOM  13991  HB  VAL A 879      35.827  18.148  13.482  1.00  0.970          H  
ATOM  13992 1HG1 VAL A 879      34.646  16.748  15.007  1.00  0.970          H  
ATOM  13993 2HG1 VAL A 879      33.644  18.023  14.326  1.00  0.970          H  
ATOM  13994 3HG1 VAL A 879      33.503  16.358  13.735  1.00  0.970          H  
ATOM  13995 1HG2 VAL A 879      36.466  15.787  13.636  1.00  0.970          H  
ATOM  13996 2HG2 VAL A 879      35.326  15.363  12.364  1.00  0.970          H  
ATOM  13997 3HG2 VAL A 879      36.734  16.362  11.997  1.00  0.970          H  
ATOM  13998  N   ASN A 880      35.629  17.624   9.758  1.00  0.920          N  
ATOM  13999  CA  ASN A 880      36.678  17.895   8.795  1.00  1.190          C  
ATOM  14000  C   ASN A 880      36.290  18.887   7.739  1.00  1.050          C  
ATOM  14001  O   ASN A 880      37.103  19.805   7.605  1.00  1.630          O  
ATOM  14002  CB  ASN A 880      37.166  16.598   8.187  1.00  1.560          C  
ATOM  14003  CG  ASN A 880      37.963  15.834   9.179  1.00  1.560          C  
ATOM  14004  OD1 ASN A 880      38.675  16.460   9.964  1.00  1.560          O  
ATOM  14005  ND2 ASN A 880      37.873  14.537   9.185  1.00  1.560          N  
ATOM  14006  H   ASN A 880      34.936  16.899   9.566  1.00  1.100          H  
ATOM  14007  HA  ASN A 880      37.513  18.344   9.332  1.00  1.430          H  
ATOM  14008 1HB  ASN A 880      36.309  15.994   7.874  1.00  1.870          H  
ATOM  14009 2HB  ASN A 880      37.772  16.797   7.304  1.00  1.870          H  
ATOM  14010 1HD2 ASN A 880      38.409  14.001   9.859  1.00  1.870          H  
ATOM  14011 2HD2 ASN A 880      37.277  14.072   8.532  1.00  1.870          H  
ATOM  14012  N   CYS A 881      35.003  19.165   7.787  1.00  1.230          N  
ATOM  14013  CA  CYS A 881      34.463  19.662   6.562  1.00  1.690          C  
ATOM  14014  C   CYS A 881      34.828  21.121   6.539  1.00  1.420          C  
ATOM  14015  O   CYS A 881      34.606  21.809   7.525  1.00  2.100          O  
ATOM  14016  CB  CYS A 881      32.948  19.539   6.487  1.00  2.180          C  
ATOM  14017  SG  CYS A 881      32.259  20.166   4.935  1.00  2.180          S  
ATOM  14018  H   CYS A 881      34.747  19.776   8.555  1.00  1.480          H  
ATOM  14019  HA  CYS A 881      34.886  19.115   5.734  1.00  2.030          H  
ATOM  14020 1HB  CYS A 881      32.645  18.513   6.604  1.00  2.620          H  
ATOM  14021 2HB  CYS A 881      32.505  20.082   7.297  1.00  2.620          H  
ATOM  14022  HG  CYS A 881      32.636  21.466   5.113  1.00  2.620          H  
ATOM  14023  N   PRO A 882      35.480  21.631   5.516  1.00  1.440          N  
ATOM  14024  CA  PRO A 882      35.759  23.027   5.444  1.00  1.890          C  
ATOM  14025  C   PRO A 882      34.429  23.756   5.482  1.00  1.520          C  
ATOM  14026  O   PRO A 882      33.472  23.318   4.839  1.00  1.850          O  
ATOM  14027  CB  PRO A 882      36.439  23.152   4.079  1.00  2.830          C  
ATOM  14028  CG  PRO A 882      37.027  21.774   3.839  1.00  2.830          C  
ATOM  14029  CD  PRO A 882      36.048  20.813   4.452  1.00  2.830          C  
ATOM  14030  HA  PRO A 882      36.416  23.325   6.273  1.00  2.270          H  
ATOM  14031 1HB  PRO A 882      35.708  23.450   3.311  1.00  3.400          H  
ATOM  14032 2HB  PRO A 882      37.210  23.944   4.110  1.00  3.400          H  
ATOM  14033 1HG  PRO A 882      37.174  21.615   2.781  1.00  3.400          H  
ATOM  14034 2HG  PRO A 882      38.011  21.690   4.307  1.00  3.400          H  
ATOM  14035 1HD  PRO A 882      35.280  20.495   3.757  1.00  3.400          H  
ATOM  14036 2HD  PRO A 882      36.636  19.978   4.854  1.00  3.400          H  
ATOM  14037  N   PHE A 883      34.389  24.887   6.176  1.00  1.780          N  
ATOM  14038  CA  PHE A 883      33.197  25.721   6.200  1.00  2.160          C  
ATOM  14039  C   PHE A 883      33.705  27.102   5.867  1.00  2.280          C  
ATOM  14040  O   PHE A 883      33.425  28.095   6.539  1.00  2.890          O  
ATOM  14041  CB  PHE A 883      32.505  25.705   7.564  1.00  2.870          C  
ATOM  14042  CG  PHE A 883      32.041  24.338   8.025  1.00  2.870          C  
ATOM  14043  CD1 PHE A 883      32.766  23.640   8.959  1.00  2.870          C  
ATOM  14044  CD2 PHE A 883      30.886  23.754   7.524  1.00  2.870          C  
ATOM  14045  CE1 PHE A 883      32.353  22.387   9.401  1.00  2.870          C  
ATOM  14046  CE2 PHE A 883      30.476  22.509   7.959  1.00  2.870          C  
ATOM  14047  CZ  PHE A 883      31.210  21.831   8.901  1.00  2.870          C  
ATOM  14048  H   PHE A 883      35.203  25.178   6.699  1.00  2.140          H  
ATOM  14049  HA  PHE A 883      32.497  25.400   5.427  1.00  2.590          H  
ATOM  14050 1HB  PHE A 883      33.185  26.102   8.314  1.00  3.450          H  
ATOM  14051 2HB  PHE A 883      31.639  26.364   7.534  1.00  3.450          H  
ATOM  14052  HD1 PHE A 883      33.682  24.077   9.348  1.00  3.450          H  
ATOM  14053  HD2 PHE A 883      30.301  24.286   6.778  1.00  3.450          H  
ATOM  14054  HE1 PHE A 883      32.942  21.835  10.133  1.00  3.450          H  
ATOM  14055  HE2 PHE A 883      29.570  22.051   7.559  1.00  3.450          H  
ATOM  14056  HZ  PHE A 883      30.888  20.837   9.241  1.00  3.450          H  
ATOM  14057  N   SER A 884      34.472  27.112   4.794  1.00  2.330          N  
ATOM  14058  CA  SER A 884      35.175  28.249   4.243  1.00  2.360          C  
ATOM  14059  C   SER A 884      35.657  27.927   2.852  1.00  2.150          C  
ATOM  14060  O   SER A 884      35.937  26.770   2.535  1.00  2.600          O  
ATOM  14061  CB  SER A 884      36.360  28.643   5.089  1.00  3.290          C  
ATOM  14062  OG  SER A 884      37.082  29.677   4.457  1.00  3.290          O  
ATOM  14063  H   SER A 884      34.593  26.223   4.325  1.00  2.800          H  
ATOM  14064  HA  SER A 884      34.487  29.094   4.184  1.00  2.830          H  
ATOM  14065 1HB  SER A 884      36.016  28.979   6.067  1.00  3.950          H  
ATOM  14066 2HB  SER A 884      37.008  27.781   5.242  1.00  3.950          H  
ATOM  14067  HG  SER A 884      37.741  29.966   5.103  1.00  3.950          H  
ATOM  14068  N   SER A 885      35.774  28.950   2.019  1.00  2.140          N  
ATOM  14069  CA  SER A 885      36.340  28.807   0.681  1.00  2.180          C  
ATOM  14070  C   SER A 885      37.827  28.416   0.715  1.00  1.730          C  
ATOM  14071  O   SER A 885      38.385  27.968  -0.291  1.00  2.420          O  
ATOM  14072  CB  SER A 885      36.169  30.104  -0.081  1.00  3.040          C  
ATOM  14073  OG  SER A 885      36.923  31.131   0.506  1.00  3.040          O  
ATOM  14074  H   SER A 885      35.508  29.873   2.334  1.00  2.570          H  
ATOM  14075  HA  SER A 885      35.795  28.018   0.162  1.00  2.620          H  
ATOM  14076 1HB  SER A 885      36.487  29.961  -1.113  1.00  3.640          H  
ATOM  14077 2HB  SER A 885      35.117  30.382  -0.097  1.00  3.640          H  
ATOM  14078  HG  SER A 885      36.824  31.895  -0.070  1.00  3.640          H  
ATOM  14079  N   GLN A 886      38.471  28.605   1.868  1.00  1.390          N  
ATOM  14080  CA  GLN A 886      39.877  28.272   2.071  1.00  1.860          C  
ATOM  14081  C   GLN A 886      40.173  26.803   1.761  1.00  1.540          C  
ATOM  14082  O   GLN A 886      39.565  25.887   2.331  1.00  2.150          O  
ATOM  14083  CB  GLN A 886      40.289  28.572   3.518  1.00  2.420          C  
ATOM  14084  CG  GLN A 886      41.750  28.226   3.881  1.00  2.420          C  
ATOM  14085  CD  GLN A 886      42.757  29.112   3.174  1.00  2.420          C  
ATOM  14086  OE1 GLN A 886      42.564  30.326   3.094  1.00  2.420          O  
ATOM  14087  NE2 GLN A 886      43.836  28.522   2.668  1.00  2.420          N  
ATOM  14088  H   GLN A 886      37.935  28.990   2.643  1.00  1.670          H  
ATOM  14089  HA  GLN A 886      40.474  28.889   1.398  1.00  2.230          H  
ATOM  14090 1HB  GLN A 886      40.132  29.630   3.721  1.00  2.900          H  
ATOM  14091 2HB  GLN A 886      39.640  28.014   4.192  1.00  2.900          H  
ATOM  14092 1HG  GLN A 886      41.876  28.368   4.952  1.00  2.900          H  
ATOM  14093 2HG  GLN A 886      41.963  27.188   3.626  1.00  2.900          H  
ATOM  14094 1HE2 GLN A 886      44.537  29.068   2.200  1.00  2.900          H  
ATOM  14095 2HE2 GLN A 886      43.960  27.526   2.758  1.00  2.900          H  
ATOM  14096  N   ASP A 887      41.198  26.550   0.941  1.00  0.900          N  
ATOM  14097  CA  ASP A 887      41.544  25.179   0.589  1.00  1.020          C  
ATOM  14098  C   ASP A 887      42.273  24.543   1.775  1.00  0.900          C  
ATOM  14099  O   ASP A 887      43.494  24.643   1.913  1.00  1.050          O  
ATOM  14100  CB  ASP A 887      42.418  25.114  -0.675  1.00  1.380          C  
ATOM  14101  CG  ASP A 887      42.575  23.671  -1.199  1.00  1.380          C  
ATOM  14102  OD1 ASP A 887      41.870  22.827  -0.691  1.00  1.380          O  
ATOM  14103  OD2 ASP A 887      43.377  23.412  -2.080  1.00  1.380          O  
ATOM  14104  H   ASP A 887      41.692  27.319   0.513  1.00  1.080          H  
ATOM  14105  HA  ASP A 887      40.626  24.620   0.408  1.00  1.220          H  
ATOM  14106 1HB  ASP A 887      41.970  25.726  -1.459  1.00  1.660          H  
ATOM  14107 2HB  ASP A 887      43.407  25.521  -0.460  1.00  1.660          H  
ATOM  14108  N   MET A 888      41.479  24.002   2.693  1.00  0.840          N  
ATOM  14109  CA  MET A 888      41.961  23.417   3.937  1.00  0.800          C  
ATOM  14110  C   MET A 888      42.869  22.231   3.686  1.00  0.700          C  
ATOM  14111  O   MET A 888      42.604  21.391   2.831  1.00  0.780          O  
ATOM  14112  CB  MET A 888      40.785  22.973   4.801  1.00  1.140          C  
ATOM  14113  CG  MET A 888      41.173  22.439   6.174  1.00  1.140          C  
ATOM  14114  SD  MET A 888      39.764  22.076   7.203  1.00  1.140          S  
ATOM  14115  CE  MET A 888      40.628  21.398   8.607  1.00  1.140          C  
ATOM  14116  H   MET A 888      40.478  24.049   2.502  1.00  1.010          H  
ATOM  14117  HA  MET A 888      42.537  24.172   4.471  1.00  0.960          H  
ATOM  14118 1HB  MET A 888      40.088  23.802   4.926  1.00  1.360          H  
ATOM  14119 2HB  MET A 888      40.260  22.173   4.285  1.00  1.360          H  
ATOM  14120 1HG  MET A 888      41.742  21.511   6.063  1.00  1.360          H  
ATOM  14121 2HG  MET A 888      41.800  23.163   6.690  1.00  1.360          H  
ATOM  14122 1HE  MET A 888      39.906  21.087   9.365  1.00  1.360          H  
ATOM  14123 2HE  MET A 888      41.218  20.545   8.293  1.00  1.360          H  
ATOM  14124 3HE  MET A 888      41.294  22.154   9.023  1.00  1.360          H  
ATOM  14125  N   LYS A 889      43.921  22.126   4.476  1.00  0.640          N  
ATOM  14126  CA  LYS A 889      44.836  21.020   4.327  1.00  0.580          C  
ATOM  14127  C   LYS A 889      44.878  20.178   5.586  1.00  0.470          C  
ATOM  14128  O   LYS A 889      44.671  20.678   6.690  1.00  0.590          O  
ATOM  14129  CB  LYS A 889      46.194  21.558   3.980  1.00  0.840          C  
ATOM  14130  CG  LYS A 889      46.243  22.433   2.712  1.00  0.840          C  
ATOM  14131  CD  LYS A 889      45.980  21.651   1.418  1.00  0.840          C  
ATOM  14132  CE  LYS A 889      46.055  22.583   0.217  1.00  0.840          C  
ATOM  14133  NZ  LYS A 889      45.890  21.865  -1.068  1.00  0.840          N  
ATOM  14134  H   LYS A 889      44.094  22.833   5.176  1.00  0.770          H  
ATOM  14135  HA  LYS A 889      44.488  20.373   3.524  1.00  0.700          H  
ATOM  14136 1HB  LYS A 889      46.565  22.153   4.808  1.00  1.000          H  
ATOM  14137 2HB  LYS A 889      46.863  20.724   3.824  1.00  1.000          H  
ATOM  14138 1HG  LYS A 889      45.520  23.242   2.788  1.00  1.000          H  
ATOM  14139 2HG  LYS A 889      47.241  22.873   2.645  1.00  1.000          H  
ATOM  14140 1HD  LYS A 889      46.724  20.855   1.314  1.00  1.000          H  
ATOM  14141 2HD  LYS A 889      44.983  21.211   1.435  1.00  1.000          H  
ATOM  14142 1HE  LYS A 889      45.256  23.319   0.308  1.00  1.000          H  
ATOM  14143 2HE  LYS A 889      47.013  23.099   0.217  1.00  1.000          H  
ATOM  14144 1HZ  LYS A 889      45.930  22.533  -1.833  1.00  1.000          H  
ATOM  14145 2HZ  LYS A 889      46.641  21.197  -1.155  1.00  1.000          H  
ATOM  14146 3HZ  LYS A 889      44.997  21.379  -1.096  1.00  1.000          H  
ATOM  14147  N   TYR A 890      45.194  18.908   5.411  1.00  0.390          N  
ATOM  14148  CA  TYR A 890      45.252  17.950   6.500  1.00  0.310          C  
ATOM  14149  C   TYR A 890      46.637  17.288   6.490  1.00  0.310          C  
ATOM  14150  O   TYR A 890      47.251  17.240   5.434  1.00  0.340          O  
ATOM  14151  CB  TYR A 890      44.146  16.907   6.281  1.00  0.470          C  
ATOM  14152  CG  TYR A 890      42.731  17.485   6.208  1.00  0.470          C  
ATOM  14153  CD1 TYR A 890      42.241  17.933   4.980  1.00  0.470          C  
ATOM  14154  CD2 TYR A 890      41.922  17.547   7.332  1.00  0.470          C  
ATOM  14155  CE1 TYR A 890      40.974  18.444   4.882  1.00  0.470          C  
ATOM  14156  CE2 TYR A 890      40.626  18.066   7.227  1.00  0.470          C  
ATOM  14157  CZ  TYR A 890      40.160  18.513   5.995  1.00  0.470          C  
ATOM  14158  OH  TYR A 890      38.893  19.049   5.831  1.00  0.470          O  
ATOM  14159  H   TYR A 890      45.377  18.581   4.470  1.00  0.470          H  
ATOM  14160  HA  TYR A 890      45.078  18.484   7.427  1.00  0.370          H  
ATOM  14161 1HB  TYR A 890      44.337  16.362   5.354  1.00  0.560          H  
ATOM  14162 2HB  TYR A 890      44.160  16.187   7.074  1.00  0.560          H  
ATOM  14163  HD1 TYR A 890      42.868  17.883   4.089  1.00  0.560          H  
ATOM  14164  HD2 TYR A 890      42.298  17.191   8.280  1.00  0.560          H  
ATOM  14165  HE1 TYR A 890      40.608  18.797   3.917  1.00  0.560          H  
ATOM  14166  HE2 TYR A 890      39.982  18.121   8.107  1.00  0.560          H  
ATOM  14167  HH  TYR A 890      38.494  19.325   6.688  1.00  0.560          H  
ATOM  14168  N   PRO A 891      47.116  16.709   7.608  1.00  0.300          N  
ATOM  14169  CA  PRO A 891      48.375  15.963   7.749  1.00  0.320          C  
ATOM  14170  C   PRO A 891      48.518  14.777   6.777  1.00  0.300          C  
ATOM  14171  O   PRO A 891      49.618  14.269   6.575  1.00  0.320          O  
ATOM  14172  CB  PRO A 891      48.288  15.427   9.180  1.00  0.480          C  
ATOM  14173  CG  PRO A 891      47.377  16.391   9.910  1.00  0.480          C  
ATOM  14174  CD  PRO A 891      46.392  16.902   8.879  1.00  0.480          C  
ATOM  14175  HA  PRO A 891      49.220  16.659   7.636  1.00  0.380          H  
ATOM  14176 1HB  PRO A 891      47.944  14.390   9.170  1.00  0.580          H  
ATOM  14177 2HB  PRO A 891      49.299  15.406   9.616  1.00  0.580          H  
ATOM  14178 1HG  PRO A 891      46.872  15.875  10.741  1.00  0.580          H  
ATOM  14179 2HG  PRO A 891      47.953  17.189  10.360  1.00  0.580          H  
ATOM  14180 1HD  PRO A 891      45.452  16.375   8.904  1.00  0.580          H  
ATOM  14181 2HD  PRO A 891      46.262  17.970   9.100  1.00  0.580          H  
ATOM  14182  N   SER A 892      47.408  14.312   6.228  1.00  0.280          N  
ATOM  14183  CA  SER A 892      47.370  13.199   5.294  1.00  0.270          C  
ATOM  14184  C   SER A 892      46.182  13.393   4.364  1.00  0.260          C  
ATOM  14185  O   SER A 892      45.136  13.860   4.795  1.00  0.260          O  
ATOM  14186  CB  SER A 892      47.206  11.874   6.025  1.00  0.380          C  
ATOM  14187  OG  SER A 892      47.040  10.798   5.116  1.00  0.380          O  
ATOM  14188  H   SER A 892      46.537  14.767   6.440  1.00  0.340          H  
ATOM  14189  HA  SER A 892      48.307  13.197   4.745  1.00  0.320          H  
ATOM  14190 1HB  SER A 892      48.081  11.691   6.647  1.00  0.460          H  
ATOM  14191 2HB  SER A 892      46.353  11.915   6.684  1.00  0.460          H  
ATOM  14192  HG  SER A 892      46.826  10.007   5.687  1.00  0.460          H  
ATOM  14193  N   PRO A 893      46.300  13.113   3.064  1.00  0.270          N  
ATOM  14194  CA  PRO A 893      45.199  13.167   2.136  1.00  0.260          C  
ATOM  14195  C   PRO A 893      44.263  11.978   2.316  1.00  0.260          C  
ATOM  14196  O   PRO A 893      43.194  11.926   1.720  1.00  0.290          O  
ATOM  14197  CB  PRO A 893      45.908  13.174   0.780  1.00  0.390          C  
ATOM  14198  CG  PRO A 893      47.207  12.423   1.021  1.00  0.390          C  
ATOM  14199  CD  PRO A 893      47.612  12.775   2.452  1.00  0.390          C  
ATOM  14200  HA  PRO A 893      44.655  14.109   2.295  1.00  0.310          H  
ATOM  14201 1HB  PRO A 893      45.262  12.703   0.041  1.00  0.470          H  
ATOM  14202 2HB  PRO A 893      46.061  14.211   0.442  1.00  0.470          H  
ATOM  14203 1HG  PRO A 893      47.049  11.356   0.868  1.00  0.470          H  
ATOM  14204 2HG  PRO A 893      47.960  12.732   0.282  1.00  0.470          H  
ATOM  14205 1HD  PRO A 893      48.061  11.883   2.925  1.00  0.470          H  
ATOM  14206 2HD  PRO A 893      48.293  13.650   2.462  1.00  0.470          H  
ATOM  14207  N   PHE A 894      44.666  10.980   3.088  1.00  0.240          N  
ATOM  14208  CA  PHE A 894      43.816   9.819   3.167  1.00  0.240          C  
ATOM  14209  C   PHE A 894      42.900   9.861   4.369  1.00  0.230          C  
ATOM  14210  O   PHE A 894      43.282  10.321   5.450  1.00  0.230          O  
ATOM  14211  CB  PHE A 894      44.656   8.562   3.216  1.00  0.340          C  
ATOM  14212  CG  PHE A 894      45.414   8.332   1.976  1.00  0.340          C  
ATOM  14213  CD1 PHE A 894      46.740   8.713   1.903  1.00  0.340          C  
ATOM  14214  CD2 PHE A 894      44.818   7.764   0.871  1.00  0.340          C  
ATOM  14215  CE1 PHE A 894      47.463   8.532   0.755  1.00  0.340          C  
ATOM  14216  CE2 PHE A 894      45.539   7.583  -0.281  1.00  0.340          C  
ATOM  14217  CZ  PHE A 894      46.870   7.972  -0.338  1.00  0.340          C  
ATOM  14218  H   PHE A 894      45.533  11.007   3.621  1.00  0.290          H  
ATOM  14219  HA  PHE A 894      43.199   9.778   2.273  1.00  0.290          H  
ATOM  14220 1HB  PHE A 894      45.353   8.611   4.053  1.00  0.400          H  
ATOM  14221 2HB  PHE A 894      43.999   7.729   3.373  1.00  0.400          H  
ATOM  14222  HD1 PHE A 894      47.206   9.169   2.776  1.00  0.400          H  
ATOM  14223  HD2 PHE A 894      43.761   7.465   0.915  1.00  0.400          H  
ATOM  14224  HE1 PHE A 894      48.504   8.839   0.713  1.00  0.400          H  
ATOM  14225  HE2 PHE A 894      45.061   7.144  -1.151  1.00  0.400          H  
ATOM  14226  HZ  PHE A 894      47.444   7.835  -1.255  1.00  0.400          H  
ATOM  14227  N   PHE A 895      41.699   9.338   4.172  1.00  0.220          N  
ATOM  14228  CA  PHE A 895      40.683   9.216   5.208  1.00  0.200          C  
ATOM  14229  C   PHE A 895      39.979   7.871   5.195  1.00  0.210          C  
ATOM  14230  O   PHE A 895      39.874   7.218   4.158  1.00  0.290          O  
ATOM  14231  CB  PHE A 895      39.620  10.300   5.050  1.00  0.290          C  
ATOM  14232  CG  PHE A 895      40.082  11.712   5.257  1.00  0.290          C  
ATOM  14233  CD1 PHE A 895      40.695  12.445   4.242  1.00  0.290          C  
ATOM  14234  CD2 PHE A 895      39.858  12.331   6.478  1.00  0.290          C  
ATOM  14235  CE1 PHE A 895      41.081  13.746   4.472  1.00  0.290          C  
ATOM  14236  CE2 PHE A 895      40.243  13.625   6.690  1.00  0.290          C  
ATOM  14237  CZ  PHE A 895      40.851  14.323   5.687  1.00  0.290          C  
ATOM  14238  H   PHE A 895      41.489   9.008   3.227  1.00  0.260          H  
ATOM  14239  HA  PHE A 895      41.165   9.337   6.175  1.00  0.240          H  
ATOM  14240 1HB  PHE A 895      39.207  10.236   4.058  1.00  0.350          H  
ATOM  14241 2HB  PHE A 895      38.810  10.097   5.752  1.00  0.350          H  
ATOM  14242  HD1 PHE A 895      40.879  11.983   3.267  1.00  0.350          H  
ATOM  14243  HD2 PHE A 895      39.369  11.775   7.274  1.00  0.350          H  
ATOM  14244  HE1 PHE A 895      41.572  14.318   3.697  1.00  0.350          H  
ATOM  14245  HE2 PHE A 895      40.072  14.098   7.653  1.00  0.350          H  
ATOM  14246  HZ  PHE A 895      41.152  15.331   5.854  1.00  0.350          H  
ATOM  14247  N   VAL A 896      39.430   7.480   6.327  1.00  0.190          N  
ATOM  14248  CA  VAL A 896      38.571   6.304   6.335  1.00  0.340          C  
ATOM  14249  C   VAL A 896      37.226   6.732   6.869  1.00  0.240          C  
ATOM  14250  O   VAL A 896      37.141   7.737   7.582  1.00  0.200          O  
ATOM  14251  CB  VAL A 896      39.199   5.155   7.142  1.00  0.420          C  
ATOM  14252  CG1 VAL A 896      40.470   4.763   6.491  1.00  0.420          C  
ATOM  14253  CG2 VAL A 896      39.441   5.582   8.614  1.00  0.420          C  
ATOM  14254  H   VAL A 896      39.605   8.028   7.174  1.00  0.230          H  
ATOM  14255  HA  VAL A 896      38.427   5.950   5.318  1.00  0.410          H  
ATOM  14256  HB  VAL A 896      38.556   4.311   7.094  1.00  0.500          H  
ATOM  14257 1HG1 VAL A 896      40.917   3.944   7.006  1.00  0.500          H  
ATOM  14258 2HG1 VAL A 896      40.272   4.485   5.472  1.00  0.500          H  
ATOM  14259 3HG1 VAL A 896      41.118   5.592   6.514  1.00  0.500          H  
ATOM  14260 1HG2 VAL A 896      39.887   4.769   9.173  1.00  0.500          H  
ATOM  14261 2HG2 VAL A 896      40.112   6.443   8.645  1.00  0.500          H  
ATOM  14262 3HG2 VAL A 896      38.489   5.847   9.074  1.00  0.500          H  
ATOM  14263  N   PHE A 897      36.162   6.006   6.547  1.00  0.250          N  
ATOM  14264  CA  PHE A 897      34.885   6.479   7.055  1.00  0.220          C  
ATOM  14265  C   PHE A 897      33.815   5.429   7.294  1.00  0.160          C  
ATOM  14266  O   PHE A 897      33.841   4.345   6.718  1.00  0.190          O  
ATOM  14267  CB  PHE A 897      34.377   7.541   6.076  1.00  0.320          C  
ATOM  14268  CG  PHE A 897      34.070   7.025   4.718  1.00  0.320          C  
ATOM  14269  CD1 PHE A 897      32.791   6.706   4.379  1.00  0.320          C  
ATOM  14270  CD2 PHE A 897      35.076   6.816   3.776  1.00  0.320          C  
ATOM  14271  CE1 PHE A 897      32.498   6.206   3.141  1.00  0.320          C  
ATOM  14272  CE2 PHE A 897      34.772   6.299   2.539  1.00  0.320          C  
ATOM  14273  CZ  PHE A 897      33.481   6.000   2.221  1.00  0.320          C  
ATOM  14274  H   PHE A 897      36.250   5.188   5.933  1.00  0.300          H  
ATOM  14275  HA  PHE A 897      35.081   6.951   8.012  1.00  0.260          H  
ATOM  14276 1HB  PHE A 897      33.486   8.034   6.482  1.00  0.380          H  
ATOM  14277 2HB  PHE A 897      35.142   8.272   5.970  1.00  0.380          H  
ATOM  14278  HD1 PHE A 897      31.998   6.859   5.109  1.00  0.380          H  
ATOM  14279  HD2 PHE A 897      36.112   7.050   4.024  1.00  0.380          H  
ATOM  14280  HE1 PHE A 897      31.490   5.968   2.898  1.00  0.380          H  
ATOM  14281  HE2 PHE A 897      35.563   6.119   1.810  1.00  0.380          H  
ATOM  14282  HZ  PHE A 897      33.238   5.591   1.245  1.00  0.380          H  
ATOM  14283  N   GLY A 898      32.861   5.805   8.148  1.00  0.160          N  
ATOM  14284  CA  GLY A 898      31.696   5.000   8.498  1.00  0.180          C  
ATOM  14285  C   GLY A 898      30.708   4.681   7.369  1.00  0.150          C  
ATOM  14286  O   GLY A 898      30.473   3.506   7.071  1.00  0.180          O  
ATOM  14287  H   GLY A 898      32.998   6.711   8.608  1.00  0.190          H  
ATOM  14288 1HA  GLY A 898      32.042   4.066   8.936  1.00  0.220          H  
ATOM  14289 2HA  GLY A 898      31.155   5.521   9.288  1.00  0.220          H  
ATOM  14290  N   GLU A 899      30.110   5.712   6.750  1.00  0.140          N  
ATOM  14291  CA  GLU A 899      29.110   5.456   5.702  1.00  0.150          C  
ATOM  14292  C   GLU A 899      29.184   6.322   4.444  1.00  0.160          C  
ATOM  14293  O   GLU A 899      29.483   7.520   4.475  1.00  0.220          O  
ATOM  14294  CB  GLU A 899      27.676   5.595   6.260  1.00  0.210          C  
ATOM  14295  CG  GLU A 899      27.256   4.564   7.326  1.00  0.210          C  
ATOM  14296  CD  GLU A 899      25.793   4.716   7.773  1.00  0.210          C  
ATOM  14297  OE1 GLU A 899      25.163   5.663   7.368  1.00  0.210          O  
ATOM  14298  OE2 GLU A 899      25.313   3.871   8.499  1.00  0.210          O  
ATOM  14299  H   GLU A 899      30.354   6.665   7.040  1.00  0.170          H  
ATOM  14300  HA  GLU A 899      29.239   4.423   5.378  1.00  0.180          H  
ATOM  14301 1HB  GLU A 899      27.560   6.588   6.696  1.00  0.250          H  
ATOM  14302 2HB  GLU A 899      26.964   5.521   5.436  1.00  0.250          H  
ATOM  14303 1HG  GLU A 899      27.405   3.562   6.925  1.00  0.250          H  
ATOM  14304 2HG  GLU A 899      27.901   4.675   8.194  1.00  0.250          H  
ATOM  14305  N   LYS A 900      28.868   5.688   3.313  1.00  0.150          N  
ATOM  14306  CA  LYS A 900      28.759   6.361   2.019  1.00  0.170          C  
ATOM  14307  C   LYS A 900      27.283   6.619   1.782  1.00  0.140          C  
ATOM  14308  O   LYS A 900      26.508   5.663   1.648  1.00  0.160          O  
ATOM  14309  CB  LYS A 900      29.329   5.472   0.915  1.00  0.230          C  
ATOM  14310  CG  LYS A 900      29.414   6.083  -0.467  1.00  0.230          C  
ATOM  14311  CD  LYS A 900      30.019   5.053  -1.413  1.00  0.230          C  
ATOM  14312  CE  LYS A 900      30.325   5.581  -2.769  1.00  0.230          C  
ATOM  14313  NZ  LYS A 900      30.929   4.521  -3.594  1.00  0.230          N  
ATOM  14314  H   LYS A 900      28.665   4.697   3.357  1.00  0.180          H  
ATOM  14315  HA  LYS A 900      29.282   7.320   2.047  1.00  0.200          H  
ATOM  14316 1HB  LYS A 900      30.322   5.136   1.185  1.00  0.280          H  
ATOM  14317 2HB  LYS A 900      28.711   4.581   0.830  1.00  0.280          H  
ATOM  14318 1HG  LYS A 900      28.414   6.355  -0.814  1.00  0.280          H  
ATOM  14319 2HG  LYS A 900      30.034   6.979  -0.438  1.00  0.280          H  
ATOM  14320 1HD  LYS A 900      30.929   4.642  -0.975  1.00  0.280          H  
ATOM  14321 2HD  LYS A 900      29.315   4.242  -1.548  1.00  0.280          H  
ATOM  14322 1HE  LYS A 900      29.438   5.945  -3.250  1.00  0.280          H  
ATOM  14323 2HE  LYS A 900      31.033   6.397  -2.666  1.00  0.280          H  
ATOM  14324 1HZ  LYS A 900      31.192   4.880  -4.500  1.00  0.280          H  
ATOM  14325 2HZ  LYS A 900      31.737   4.225  -3.080  1.00  0.280          H  
ATOM  14326 3HZ  LYS A 900      30.260   3.711  -3.717  1.00  0.280          H  
ATOM  14327  N   ILE A 901      26.883   7.884   1.783  1.00  0.110          N  
ATOM  14328  CA  ILE A 901      25.464   8.216   1.702  1.00  0.110          C  
ATOM  14329  C   ILE A 901      25.099   9.019   0.467  1.00  0.120          C  
ATOM  14330  O   ILE A 901      25.742  10.016   0.127  1.00  0.170          O  
ATOM  14331  CB  ILE A 901      25.012   8.962   2.977  1.00  0.150          C  
ATOM  14332  CG1 ILE A 901      25.269   8.042   4.207  1.00  0.150          C  
ATOM  14333  CG2 ILE A 901      23.495   9.334   2.874  1.00  0.150          C  
ATOM  14334  CD1 ILE A 901      25.123   8.714   5.543  1.00  0.150          C  
ATOM  14335  H   ILE A 901      27.582   8.632   1.865  1.00  0.130          H  
ATOM  14336  HA  ILE A 901      24.905   7.288   1.662  1.00  0.130          H  
ATOM  14337  HB  ILE A 901      25.610   9.868   3.102  1.00  0.180          H  
ATOM  14338 1HG1 ILE A 901      24.585   7.193   4.162  1.00  0.180          H  
ATOM  14339 2HG1 ILE A 901      26.285   7.671   4.159  1.00  0.180          H  
ATOM  14340 1HG2 ILE A 901      23.171   9.854   3.765  1.00  0.180          H  
ATOM  14341 2HG2 ILE A 901      23.319   9.986   2.020  1.00  0.180          H  
ATOM  14342 3HG2 ILE A 901      22.902   8.424   2.754  1.00  0.180          H  
ATOM  14343 1HD1 ILE A 901      25.342   7.986   6.329  1.00  0.180          H  
ATOM  14344 2HD1 ILE A 901      25.830   9.542   5.605  1.00  0.180          H  
ATOM  14345 3HD1 ILE A 901      24.118   9.087   5.680  1.00  0.180          H  
ATOM  14346  N   ARG A 902      24.070   8.553  -0.221  1.00  0.120          N  
ATOM  14347  CA  ARG A 902      23.588   9.246  -1.399  1.00  0.170          C  
ATOM  14348  C   ARG A 902      22.486  10.256  -1.095  1.00  0.190          C  
ATOM  14349  O   ARG A 902      21.430   9.905  -0.581  1.00  0.260          O  
ATOM  14350  CB  ARG A 902      23.067   8.262  -2.432  1.00  0.220          C  
ATOM  14351  CG  ARG A 902      22.541   8.940  -3.682  1.00  0.220          C  
ATOM  14352  CD  ARG A 902      22.216   8.009  -4.789  1.00  0.220          C  
ATOM  14353  NE  ARG A 902      21.111   7.095  -4.472  1.00  0.220          N  
ATOM  14354  CZ  ARG A 902      19.803   7.431  -4.543  1.00  0.220          C  
ATOM  14355  NH1 ARG A 902      19.472   8.673  -4.821  1.00  0.220          N  
ATOM  14356  NH2 ARG A 902      18.852   6.533  -4.317  1.00  0.220          N  
ATOM  14357  H   ARG A 902      23.613   7.701   0.120  1.00  0.140          H  
ATOM  14358  HA  ARG A 902      24.420   9.793  -1.830  1.00  0.200          H  
ATOM  14359 1HB  ARG A 902      23.862   7.579  -2.723  1.00  0.260          H  
ATOM  14360 2HB  ARG A 902      22.264   7.667  -1.998  1.00  0.260          H  
ATOM  14361 1HG  ARG A 902      21.633   9.473  -3.415  1.00  0.260          H  
ATOM  14362 2HG  ARG A 902      23.252   9.662  -4.050  1.00  0.260          H  
ATOM  14363 1HD  ARG A 902      21.960   8.571  -5.684  1.00  0.260          H  
ATOM  14364 2HD  ARG A 902      23.097   7.404  -5.001  1.00  0.260          H  
ATOM  14365  HE  ARG A 902      21.342   6.131  -4.260  1.00  0.260          H  
ATOM  14366 1HH1 ARG A 902      20.196   9.359  -4.954  1.00  0.260          H  
ATOM  14367 2HH1 ARG A 902      18.505   8.946  -4.866  1.00  0.260          H  
ATOM  14368 1HH2 ARG A 902      19.079   5.556  -4.091  1.00  0.260          H  
ATOM  14369 2HH2 ARG A 902      17.879   6.798  -4.370  1.00  0.260          H  
ATOM  14370  N   THR A 903      22.732  11.513  -1.438  1.00  0.170          N  
ATOM  14371  CA  THR A 903      21.769  12.594  -1.268  1.00  0.180          C  
ATOM  14372  C   THR A 903      21.646  13.206  -2.655  1.00  0.160          C  
ATOM  14373  O   THR A 903      21.477  12.504  -3.656  1.00  0.150          O  
ATOM  14374  CB  THR A 903      22.227  13.676  -0.273  1.00  0.250          C  
ATOM  14375  OG1 THR A 903      23.305  14.437  -0.851  1.00  0.250          O  
ATOM  14376  CG2 THR A 903      22.748  12.981   1.000  1.00  0.250          C  
ATOM  14377  H   THR A 903      23.650  11.767  -1.812  1.00  0.200          H  
ATOM  14378  HA  THR A 903      20.800  12.194  -0.966  1.00  0.220          H  
ATOM  14379  HB  THR A 903      21.393  14.334  -0.022  1.00  0.300          H  
ATOM  14380  HG1 THR A 903      23.571  15.139  -0.235  1.00  0.300          H  
ATOM  14381 1HG2 THR A 903      23.084  13.731   1.713  1.00  0.300          H  
ATOM  14382 2HG2 THR A 903      21.949  12.387   1.443  1.00  0.300          H  
ATOM  14383 3HG2 THR A 903      23.588  12.329   0.749  1.00  0.300          H  
ATOM  14384  N   ARG A 904      21.772  14.530  -2.736  1.00  0.170          N  
ATOM  14385  CA  ARG A 904      21.833  15.203  -4.038  1.00  0.170          C  
ATOM  14386  C   ARG A 904      23.185  14.932  -4.696  1.00  0.170          C  
ATOM  14387  O   ARG A 904      23.368  15.127  -5.898  1.00  0.190          O  
ATOM  14388  CB  ARG A 904      21.647  16.700  -3.913  1.00  0.240          C  
ATOM  14389  CG  ARG A 904      20.259  17.164  -3.543  1.00  0.240          C  
ATOM  14390  CD  ARG A 904      20.233  18.630  -3.453  1.00  0.240          C  
ATOM  14391  NE  ARG A 904      18.921  19.150  -3.177  1.00  0.240          N  
ATOM  14392  CZ  ARG A 904      18.637  20.442  -2.984  1.00  0.240          C  
ATOM  14393  NH1 ARG A 904      19.570  21.380  -3.022  1.00  0.240          N  
ATOM  14394  NH2 ARG A 904      17.395  20.736  -2.763  1.00  0.240          N  
ATOM  14395  H   ARG A 904      21.906  15.051  -1.878  1.00  0.200          H  
ATOM  14396  HA  ARG A 904      21.045  14.803  -4.676  1.00  0.200          H  
ATOM  14397 1HB  ARG A 904      22.333  17.082  -3.160  1.00  0.290          H  
ATOM  14398 2HB  ARG A 904      21.911  17.173  -4.860  1.00  0.290          H  
ATOM  14399 1HG  ARG A 904      19.546  16.850  -4.305  1.00  0.290          H  
ATOM  14400 2HG  ARG A 904      19.966  16.746  -2.578  1.00  0.290          H  
ATOM  14401 1HD  ARG A 904      20.901  18.944  -2.653  1.00  0.290          H  
ATOM  14402 2HD  ARG A 904      20.574  19.049  -4.400  1.00  0.290          H  
ATOM  14403  HE  ARG A 904      18.114  18.499  -3.127  1.00  0.290          H  
ATOM  14404 1HH1 ARG A 904      20.532  21.133  -3.197  1.00  0.290          H  
ATOM  14405 2HH1 ARG A 904      19.321  22.347  -2.874  1.00  0.290          H  
ATOM  14406 1HH2 ARG A 904      16.730  19.947  -2.757  1.00  0.290          H  
ATOM  14407 2HH2 ARG A 904      17.104  21.689  -2.611  1.00  0.290          H  
ATOM  14408  N   ALA A 905      24.125  14.500  -3.867  1.00  0.160          N  
ATOM  14409  CA  ALA A 905      25.495  14.183  -4.212  1.00  0.160          C  
ATOM  14410  C   ALA A 905      25.945  13.064  -3.294  1.00  0.150          C  
ATOM  14411  O   ALA A 905      25.251  12.723  -2.335  1.00  0.160          O  
ATOM  14412  CB  ALA A 905      26.392  15.400  -4.070  1.00  0.220          C  
ATOM  14413  H   ALA A 905      23.845  14.411  -2.892  1.00  0.190          H  
ATOM  14414  HA  ALA A 905      25.527  13.820  -5.239  1.00  0.190          H  
ATOM  14415 1HB  ALA A 905      27.417  15.133  -4.326  1.00  0.270          H  
ATOM  14416 2HB  ALA A 905      26.041  16.185  -4.743  1.00  0.270          H  
ATOM  14417 3HB  ALA A 905      26.360  15.756  -3.042  1.00  0.270          H  
ATOM  14418  N   ILE A 906      27.069  12.443  -3.588  1.00  0.150          N  
ATOM  14419  CA  ILE A 906      27.522  11.387  -2.696  1.00  0.150          C  
ATOM  14420  C   ILE A 906      28.425  11.986  -1.643  1.00  0.150          C  
ATOM  14421  O   ILE A 906      29.342  12.730  -1.982  1.00  0.170          O  
ATOM  14422  CB  ILE A 906      28.286  10.293  -3.458  1.00  0.210          C  
ATOM  14423  CG1 ILE A 906      27.419   9.753  -4.635  1.00  0.210          C  
ATOM  14424  CG2 ILE A 906      28.707   9.152  -2.489  1.00  0.210          C  
ATOM  14425  CD1 ILE A 906      26.072   9.208  -4.275  1.00  0.210          C  
ATOM  14426  H   ILE A 906      27.616  12.717  -4.395  1.00  0.180          H  
ATOM  14427  HA  ILE A 906      26.673  10.948  -2.178  1.00  0.180          H  
ATOM  14428  HB  ILE A 906      29.189  10.724  -3.901  1.00  0.250          H  
ATOM  14429 1HG1 ILE A 906      27.286  10.551  -5.359  1.00  0.250          H  
ATOM  14430 2HG1 ILE A 906      27.962   8.961  -5.104  1.00  0.250          H  
ATOM  14431 1HG2 ILE A 906      29.254   8.405  -3.045  1.00  0.250          H  
ATOM  14432 2HG2 ILE A 906      29.350   9.545  -1.703  1.00  0.250          H  
ATOM  14433 3HG2 ILE A 906      27.829   8.697  -2.031  1.00  0.250          H  
ATOM  14434 1HD1 ILE A 906      25.578   8.850  -5.182  1.00  0.250          H  
ATOM  14435 2HD1 ILE A 906      26.166   8.386  -3.576  1.00  0.250          H  
ATOM  14436 3HD1 ILE A 906      25.484   9.993  -3.840  1.00  0.250          H  
ATOM  14437  N   SER A 907      28.164  11.679  -0.377  1.00  0.180          N  
ATOM  14438  CA  SER A 907      28.999  12.203   0.691  1.00  0.200          C  
ATOM  14439  C   SER A 907      29.494  11.125   1.652  1.00  0.170          C  
ATOM  14440  O   SER A 907      28.891  10.055   1.821  1.00  0.210          O  
ATOM  14441  CB  SER A 907      28.252  13.286   1.442  1.00  0.270          C  
ATOM  14442  OG  SER A 907      27.114  12.779   2.074  1.00  0.270          O  
ATOM  14443  H   SER A 907      27.352  11.095  -0.155  1.00  0.220          H  
ATOM  14444  HA  SER A 907      29.873  12.652   0.238  1.00  0.240          H  
ATOM  14445 1HB  SER A 907      28.916  13.734   2.179  1.00  0.330          H  
ATOM  14446 2HB  SER A 907      27.965  14.070   0.743  1.00  0.330          H  
ATOM  14447  HG  SER A 907      26.634  13.543   2.394  1.00  0.330          H  
ATOM  14448  N   ALA A 908      30.635  11.412   2.276  1.00  0.190          N  
ATOM  14449  CA  ALA A 908      31.247  10.522   3.258  1.00  0.270          C  
ATOM  14450  C   ALA A 908      30.999  11.011   4.680  1.00  0.190          C  
ATOM  14451  O   ALA A 908      31.348  12.140   5.060  1.00  0.260          O  
ATOM  14452  CB  ALA A 908      32.743  10.392   2.998  1.00  0.350          C  
ATOM  14453  H   ALA A 908      31.077  12.304   2.046  1.00  0.230          H  
ATOM  14454  HA  ALA A 908      30.789   9.535   3.163  1.00  0.320          H  
ATOM  14455 1HB  ALA A 908      33.183   9.711   3.722  1.00  0.420          H  
ATOM  14456 2HB  ALA A 908      32.911  10.006   1.994  1.00  0.420          H  
ATOM  14457 3HB  ALA A 908      33.200  11.363   3.091  1.00  0.420          H  
ATOM  14458  N   LYS A 909      30.354  10.165   5.476  1.00  0.180          N  
ATOM  14459  CA  LYS A 909      30.009  10.530   6.840  1.00  0.230          C  
ATOM  14460  C   LYS A 909      30.778   9.722   7.879  1.00  0.250          C  
ATOM  14461  O   LYS A 909      30.886   8.490   7.793  1.00  0.320          O  
ATOM  14462  CB  LYS A 909      28.500  10.367   7.049  1.00  0.300          C  
ATOM  14463  CG  LYS A 909      28.008  10.751   8.435  1.00  0.300          C  
ATOM  14464  CD  LYS A 909      26.494  10.666   8.543  1.00  0.300          C  
ATOM  14465  CE  LYS A 909      26.046  10.873   9.986  1.00  0.300          C  
ATOM  14466  NZ  LYS A 909      26.302  12.253  10.470  1.00  0.300          N  
ATOM  14467  H   LYS A 909      30.067   9.250   5.109  1.00  0.220          H  
ATOM  14468  HA  LYS A 909      30.263  11.578   6.991  1.00  0.280          H  
ATOM  14469 1HB  LYS A 909      27.968  10.979   6.319  1.00  0.360          H  
ATOM  14470 2HB  LYS A 909      28.222   9.324   6.864  1.00  0.360          H  
ATOM  14471 1HG  LYS A 909      28.439  10.079   9.178  1.00  0.360          H  
ATOM  14472 2HG  LYS A 909      28.328  11.769   8.653  1.00  0.360          H  
ATOM  14473 1HD  LYS A 909      26.034  11.428   7.908  1.00  0.360          H  
ATOM  14474 2HD  LYS A 909      26.160   9.685   8.211  1.00  0.360          H  
ATOM  14475 1HE  LYS A 909      24.982  10.662  10.071  1.00  0.360          H  
ATOM  14476 2HE  LYS A 909      26.596  10.180  10.622  1.00  0.360          H  
ATOM  14477 1HZ  LYS A 909      26.005  12.312  11.443  1.00  0.360          H  
ATOM  14478 2HZ  LYS A 909      27.283  12.466  10.429  1.00  0.360          H  
ATOM  14479 3HZ  LYS A 909      25.781  12.912   9.920  1.00  0.360          H  
ATOM  14480  N   GLY A 910      31.265  10.416   8.912  1.00  0.280          N  
ATOM  14481  CA  GLY A 910      31.979   9.732   9.981  1.00  0.320          C  
ATOM  14482  C   GLY A 910      33.413   9.503   9.555  1.00  0.260          C  
ATOM  14483  O   GLY A 910      33.842   8.356   9.413  1.00  0.280          O  
ATOM  14484  H   GLY A 910      31.153  11.424   8.929  1.00  0.340          H  
ATOM  14485 1HA  GLY A 910      31.949  10.338  10.884  1.00  0.380          H  
ATOM  14486 2HA  GLY A 910      31.496   8.784  10.206  1.00  0.380          H  
ATOM  14487  N   MET A 911      34.094  10.587   9.177  1.00  0.270          N  
ATOM  14488  CA  MET A 911      35.439  10.476   8.628  1.00  0.260          C  
ATOM  14489  C   MET A 911      36.554  10.591   9.654  1.00  0.230          C  
ATOM  14490  O   MET A 911      36.470  11.366  10.611  1.00  0.310          O  
ATOM  14491  CB  MET A 911      35.647  11.521   7.535  1.00  0.370          C  
ATOM  14492  CG  MET A 911      34.752  11.334   6.303  1.00  0.370          C  
ATOM  14493  SD  MET A 911      35.034  12.533   5.022  1.00  0.370          S  
ATOM  14494  CE  MET A 911      36.549  11.973   4.288  1.00  0.370          C  
ATOM  14495  H   MET A 911      33.688  11.518   9.350  1.00  0.320          H  
ATOM  14496  HA  MET A 911      35.531   9.495   8.171  1.00  0.310          H  
ATOM  14497 1HB  MET A 911      35.434  12.509   7.945  1.00  0.440          H  
ATOM  14498 2HB  MET A 911      36.687  11.508   7.225  1.00  0.440          H  
ATOM  14499 1HG  MET A 911      34.923  10.382   5.881  1.00  0.440          H  
ATOM  14500 2HG  MET A 911      33.701  11.388   6.602  1.00  0.440          H  
ATOM  14501 1HE  MET A 911      36.833  12.635   3.482  1.00  0.440          H  
ATOM  14502 2HE  MET A 911      37.316  11.981   5.030  1.00  0.440          H  
ATOM  14503 3HE  MET A 911      36.418  10.960   3.898  1.00  0.440          H  
ATOM  14504  N   THR A 912      37.615   9.830   9.418  1.00  0.190          N  
ATOM  14505  CA  THR A 912      38.841   9.877  10.198  1.00  0.230          C  
ATOM  14506  C   THR A 912      40.094   9.979   9.346  1.00  0.170          C  
ATOM  14507  O   THR A 912      40.319   9.172   8.445  1.00  0.180          O  
ATOM  14508  CB  THR A 912      38.923   8.635  11.112  1.00  0.310          C  
ATOM  14509  OG1 THR A 912      37.845   8.660  12.041  1.00  0.310          O  
ATOM  14510  CG2 THR A 912      40.203   8.546  11.841  1.00  0.310          C  
ATOM  14511  H   THR A 912      37.558   9.165   8.645  1.00  0.230          H  
ATOM  14512  HA  THR A 912      38.811  10.764  10.823  1.00  0.280          H  
ATOM  14513  HB  THR A 912      38.819   7.751  10.498  1.00  0.370          H  
ATOM  14514  HG1 THR A 912      37.021   8.469  11.562  1.00  0.370          H  
ATOM  14515 1HG2 THR A 912      40.179   7.652  12.436  1.00  0.370          H  
ATOM  14516 2HG2 THR A 912      41.026   8.486  11.139  1.00  0.370          H  
ATOM  14517 3HG2 THR A 912      40.347   9.396  12.478  1.00  0.370          H  
ATOM  14518  N   LEU A 913      40.946  10.945   9.659  1.00  0.180          N  
ATOM  14519  CA  LEU A 913      42.224  11.093   8.973  1.00  0.190          C  
ATOM  14520  C   LEU A 913      43.077   9.843   9.205  1.00  0.180          C  
ATOM  14521  O   LEU A 913      43.301   9.474  10.358  1.00  0.200          O  
ATOM  14522  CB  LEU A 913      42.928  12.318   9.546  1.00  0.260          C  
ATOM  14523  CG  LEU A 913      44.203  12.756   8.887  1.00  0.260          C  
ATOM  14524  CD1 LEU A 913      43.907  13.291   7.513  1.00  0.260          C  
ATOM  14525  CD2 LEU A 913      44.837  13.797   9.709  1.00  0.260          C  
ATOM  14526  H   LEU A 913      40.682  11.638  10.370  1.00  0.220          H  
ATOM  14527  HA  LEU A 913      42.046  11.200   7.907  1.00  0.230          H  
ATOM  14528 1HB  LEU A 913      42.230  13.151   9.487  1.00  0.310          H  
ATOM  14529 2HB  LEU A 913      43.136  12.135  10.603  1.00  0.310          H  
ATOM  14530  HG  LEU A 913      44.886  11.909   8.794  1.00  0.310          H  
ATOM  14531 1HD1 LEU A 913      44.821  13.614   7.091  1.00  0.310          H  
ATOM  14532 2HD1 LEU A 913      43.464  12.535   6.866  1.00  0.310          H  
ATOM  14533 3HD1 LEU A 913      43.228  14.131   7.591  1.00  0.310          H  
ATOM  14534 1HD2 LEU A 913      45.739  14.084   9.225  1.00  0.310          H  
ATOM  14535 2HD2 LEU A 913      44.174  14.640   9.788  1.00  0.310          H  
ATOM  14536 3HD2 LEU A 913      45.055  13.406  10.703  1.00  0.310          H  
ATOM  14537  N   VAL A 914      43.626   9.246   8.137  1.00  0.180          N  
ATOM  14538  CA  VAL A 914      44.417   8.007   8.283  1.00  0.200          C  
ATOM  14539  C   VAL A 914      45.825   8.132   7.654  1.00  0.220          C  
ATOM  14540  O   VAL A 914      46.019   8.776   6.617  1.00  0.290          O  
ATOM  14541  CB  VAL A 914      43.640   6.810   7.627  1.00  0.270          C  
ATOM  14542  CG1 VAL A 914      43.570   7.001   6.171  1.00  0.270          C  
ATOM  14543  CG2 VAL A 914      44.241   5.465   7.936  1.00  0.270          C  
ATOM  14544  H   VAL A 914      43.450   9.648   7.210  1.00  0.220          H  
ATOM  14545  HA  VAL A 914      44.537   7.794   9.346  1.00  0.240          H  
ATOM  14546  HB  VAL A 914      42.617   6.830   8.004  1.00  0.330          H  
ATOM  14547 1HG1 VAL A 914      43.003   6.232   5.703  1.00  0.330          H  
ATOM  14548 2HG1 VAL A 914      43.114   7.905   6.016  1.00  0.330          H  
ATOM  14549 3HG1 VAL A 914      44.564   6.996   5.744  1.00  0.330          H  
ATOM  14550 1HG2 VAL A 914      43.643   4.688   7.469  1.00  0.330          H  
ATOM  14551 2HG2 VAL A 914      45.251   5.408   7.555  1.00  0.330          H  
ATOM  14552 3HG2 VAL A 914      44.237   5.311   9.006  1.00  0.330          H  
ATOM  14553  N   THR A 915      46.798   7.497   8.287  1.00  0.220          N  
ATOM  14554  CA  THR A 915      48.176   7.456   7.802  1.00  0.290          C  
ATOM  14555  C   THR A 915      48.300   6.328   6.751  1.00  0.300          C  
ATOM  14556  O   THR A 915      47.904   5.202   7.042  1.00  0.300          O  
ATOM  14557  CB  THR A 915      49.126   7.255   9.014  1.00  0.380          C  
ATOM  14558  OG1 THR A 915      48.992   8.382   9.877  1.00  0.380          O  
ATOM  14559  CG2 THR A 915      50.597   7.085   8.628  1.00  0.380          C  
ATOM  14560  H   THR A 915      46.559   6.994   9.150  1.00  0.260          H  
ATOM  14561  HA  THR A 915      48.403   8.423   7.368  1.00  0.350          H  
ATOM  14562  HB  THR A 915      48.820   6.389   9.535  1.00  0.450          H  
ATOM  14563  HG1 THR A 915      49.261   8.150  10.775  1.00  0.450          H  
ATOM  14564 1HG2 THR A 915      51.194   6.938   9.534  1.00  0.450          H  
ATOM  14565 2HG2 THR A 915      50.714   6.229   7.993  1.00  0.450          H  
ATOM  14566 3HG2 THR A 915      50.947   7.973   8.114  1.00  0.450          H  
ATOM  14567  N   PRO A 916      48.938   6.537   5.579  1.00  0.290          N  
ATOM  14568  CA  PRO A 916      49.134   5.537   4.528  1.00  0.310          C  
ATOM  14569  C   PRO A 916      49.630   4.180   5.019  1.00  0.310          C  
ATOM  14570  O   PRO A 916      49.250   3.143   4.474  1.00  0.330          O  
ATOM  14571  CB  PRO A 916      50.209   6.189   3.702  1.00  0.460          C  
ATOM  14572  CG  PRO A 916      49.967   7.645   3.843  1.00  0.460          C  
ATOM  14573  CD  PRO A 916      49.516   7.853   5.253  1.00  0.460          C  
ATOM  14574  HA  PRO A 916      48.203   5.428   3.953  1.00  0.370          H  
ATOM  14575 1HB  PRO A 916      51.191   5.877   4.074  1.00  0.560          H  
ATOM  14576 2HB  PRO A 916      50.127   5.839   2.703  1.00  0.560          H  
ATOM  14577 1HG  PRO A 916      50.892   8.156   3.651  1.00  0.560          H  
ATOM  14578 2HG  PRO A 916      49.254   7.989   3.097  1.00  0.560          H  
ATOM  14579 1HD  PRO A 916      50.368   8.106   5.888  1.00  0.560          H  
ATOM  14580 2HD  PRO A 916      48.741   8.639   5.246  1.00  0.560          H  
ATOM  14581  N   LEU A 917      50.482   4.193   6.036  1.00  0.290          N  
ATOM  14582  CA  LEU A 917      50.998   2.975   6.628  1.00  0.290          C  
ATOM  14583  C   LEU A 917      49.893   2.158   7.285  1.00  0.280          C  
ATOM  14584  O   LEU A 917      49.930   0.922   7.275  1.00  0.310          O  
ATOM  14585  CB  LEU A 917      52.055   3.333   7.639  1.00  0.410          C  
ATOM  14586  CG  LEU A 917      53.320   3.961   7.067  1.00  0.410          C  
ATOM  14587  CD1 LEU A 917      54.151   4.416   8.223  1.00  0.410          C  
ATOM  14588  CD2 LEU A 917      54.077   2.957   6.173  1.00  0.410          C  
ATOM  14589  H   LEU A 917      50.806   5.068   6.417  1.00  0.350          H  
ATOM  14590  HA  LEU A 917      51.417   2.361   5.840  1.00  0.350          H  
ATOM  14591 1HB  LEU A 917      51.631   4.018   8.372  1.00  0.490          H  
ATOM  14592 2HB  LEU A 917      52.333   2.436   8.159  1.00  0.490          H  
ATOM  14593  HG  LEU A 917      53.064   4.834   6.475  1.00  0.490          H  
ATOM  14594 1HD1 LEU A 917      55.044   4.893   7.861  1.00  0.490          H  
ATOM  14595 2HD1 LEU A 917      53.582   5.127   8.818  1.00  0.490          H  
ATOM  14596 3HD1 LEU A 917      54.417   3.572   8.848  1.00  0.490          H  
ATOM  14597 1HD2 LEU A 917      54.982   3.417   5.797  1.00  0.490          H  
ATOM  14598 2HD2 LEU A 917      54.334   2.090   6.760  1.00  0.490          H  
ATOM  14599 3HD2 LEU A 917      53.480   2.651   5.331  1.00  0.490          H  
ATOM  14600  N   GLN A 918      48.929   2.852   7.901  1.00  0.270          N  
ATOM  14601  CA  GLN A 918      47.822   2.211   8.580  1.00  0.280          C  
ATOM  14602  C   GLN A 918      47.001   1.530   7.503  1.00  0.300          C  
ATOM  14603  O   GLN A 918      46.478   0.434   7.705  1.00  0.320          O  
ATOM  14604  CB  GLN A 918      46.999   3.250   9.335  1.00  0.390          C  
ATOM  14605  CG  GLN A 918      47.743   3.889  10.509  1.00  0.390          C  
ATOM  14606  CD  GLN A 918      47.008   5.110  11.104  1.00  0.390          C  
ATOM  14607  OE1 GLN A 918      46.090   5.644  10.478  1.00  0.390          O  
ATOM  14608  NE2 GLN A 918      47.429   5.567  12.262  1.00  0.390          N  
ATOM  14609  H   GLN A 918      48.922   3.865   7.853  1.00  0.320          H  
ATOM  14610  HA  GLN A 918      48.199   1.459   9.272  1.00  0.340          H  
ATOM  14611 1HB  GLN A 918      46.683   4.016   8.671  1.00  0.470          H  
ATOM  14612 2HB  GLN A 918      46.105   2.775   9.719  1.00  0.470          H  
ATOM  14613 1HG  GLN A 918      47.864   3.150  11.281  1.00  0.470          H  
ATOM  14614 2HG  GLN A 918      48.724   4.205  10.171  1.00  0.470          H  
ATOM  14615 1HE2 GLN A 918      47.005   6.366  12.690  1.00  0.470          H  
ATOM  14616 2HE2 GLN A 918      48.231   5.145  12.721  1.00  0.470          H  
ATOM  14617  N   LEU A 919      46.885   2.192   6.345  1.00  0.300          N  
ATOM  14618  CA  LEU A 919      46.140   1.586   5.250  1.00  0.330          C  
ATOM  14619  C   LEU A 919      46.870   0.345   4.706  1.00  0.350          C  
ATOM  14620  O   LEU A 919      46.260  -0.714   4.550  1.00  0.370          O  
ATOM  14621  CB  LEU A 919      45.902   2.588   4.108  1.00  0.450          C  
ATOM  14622  CG  LEU A 919      44.950   3.781   4.397  1.00  0.450          C  
ATOM  14623  CD1 LEU A 919      44.995   4.732   3.217  1.00  0.450          C  
ATOM  14624  CD2 LEU A 919      43.514   3.282   4.622  1.00  0.450          C  
ATOM  14625  H   LEU A 919      47.309   3.125   6.286  1.00  0.360          H  
ATOM  14626  HA  LEU A 919      45.188   1.255   5.643  1.00  0.400          H  
ATOM  14627 1HB  LEU A 919      46.859   2.995   3.807  1.00  0.540          H  
ATOM  14628 2HB  LEU A 919      45.490   2.038   3.261  1.00  0.540          H  
ATOM  14629  HG  LEU A 919      45.293   4.320   5.281  1.00  0.540          H  
ATOM  14630 1HD1 LEU A 919      44.340   5.559   3.415  1.00  0.540          H  
ATOM  14631 2HD1 LEU A 919      46.007   5.100   3.065  1.00  0.540          H  
ATOM  14632 3HD1 LEU A 919      44.663   4.216   2.326  1.00  0.540          H  
ATOM  14633 1HD2 LEU A 919      42.863   4.125   4.805  1.00  0.540          H  
ATOM  14634 2HD2 LEU A 919      43.170   2.752   3.735  1.00  0.540          H  
ATOM  14635 3HD2 LEU A 919      43.469   2.622   5.476  1.00  0.540          H  
ATOM  14636  N   LEU A 920      48.205   0.396   4.553  1.00  0.400          N  
ATOM  14637  CA  LEU A 920      48.893  -0.818   4.084  1.00  0.490          C  
ATOM  14638  C   LEU A 920      48.721  -1.996   5.006  1.00  0.490          C  
ATOM  14639  O   LEU A 920      48.601  -3.131   4.540  1.00  0.540          O  
ATOM  14640  CB  LEU A 920      50.416  -0.661   3.951  1.00  0.650          C  
ATOM  14641  CG  LEU A 920      50.981   0.102   2.820  1.00  0.650          C  
ATOM  14642  CD1 LEU A 920      52.445   0.289   3.043  1.00  0.650          C  
ATOM  14643  CD2 LEU A 920      50.817  -0.709   1.573  1.00  0.650          C  
ATOM  14644  H   LEU A 920      48.703   1.283   4.686  1.00  0.480          H  
ATOM  14645  HA  LEU A 920      48.459  -1.090   3.128  1.00  0.590          H  
ATOM  14646 1HB  LEU A 920      50.771  -0.180   4.864  1.00  0.780          H  
ATOM  14647 2HB  LEU A 920      50.847  -1.660   3.911  1.00  0.780          H  
ATOM  14648  HG  LEU A 920      50.487   1.069   2.726  1.00  0.780          H  
ATOM  14649 1HD1 LEU A 920      52.837   0.797   2.203  1.00  0.780          H  
ATOM  14650 2HD1 LEU A 920      52.612   0.868   3.947  1.00  0.780          H  
ATOM  14651 3HD1 LEU A 920      52.930  -0.681   3.137  1.00  0.780          H  
ATOM  14652 1HD2 LEU A 920      51.246  -0.171   0.732  1.00  0.780          H  
ATOM  14653 2HD2 LEU A 920      51.325  -1.666   1.688  1.00  0.780          H  
ATOM  14654 3HD2 LEU A 920      49.775  -0.886   1.394  1.00  0.780          H  
ATOM  14655  N   LEU A 921      48.751  -1.748   6.304  1.00  0.480          N  
ATOM  14656  CA  LEU A 921      48.599  -2.820   7.262  1.00  0.510          C  
ATOM  14657  C   LEU A 921      47.161  -3.307   7.439  1.00  0.480          C  
ATOM  14658  O   LEU A 921      46.912  -4.509   7.508  1.00  0.610          O  
ATOM  14659  CB  LEU A 921      49.148  -2.376   8.614  1.00  0.700          C  
ATOM  14660  CG  LEU A 921      49.034  -3.386   9.769  1.00  0.700          C  
ATOM  14661  CD1 LEU A 921      49.768  -4.675   9.473  1.00  0.700          C  
ATOM  14662  CD2 LEU A 921      49.579  -2.774  10.956  1.00  0.700          C  
ATOM  14663  H   LEU A 921      48.926  -0.791   6.629  1.00  0.580          H  
ATOM  14664  HA  LEU A 921      49.197  -3.652   6.900  1.00  0.610          H  
ATOM  14665 1HB  LEU A 921      50.196  -2.113   8.491  1.00  0.840          H  
ATOM  14666 2HB  LEU A 921      48.606  -1.471   8.912  1.00  0.840          H  
ATOM  14667  HG  LEU A 921      47.989  -3.625   9.935  1.00  0.840          H  
ATOM  14668 1HD1 LEU A 921      49.659  -5.355  10.319  1.00  0.840          H  
ATOM  14669 2HD1 LEU A 921      49.343  -5.129   8.604  1.00  0.840          H  
ATOM  14670 3HD1 LEU A 921      50.826  -4.478   9.301  1.00  0.840          H  
ATOM  14671 1HD2 LEU A 921      49.460  -3.481  11.757  1.00  0.840          H  
ATOM  14672 2HD2 LEU A 921      50.629  -2.541  10.810  1.00  0.840          H  
ATOM  14673 3HD2 LEU A 921      49.030  -1.859  11.177  1.00  0.840          H  
ATOM  14674  N   PHE A 922      46.206  -2.395   7.570  1.00  0.380          N  
ATOM  14675  CA  PHE A 922      44.849  -2.810   7.875  1.00  0.450          C  
ATOM  14676  C   PHE A 922      43.743  -2.645   6.835  1.00  0.570          C  
ATOM  14677  O   PHE A 922      42.627  -3.103   7.090  1.00  0.760          O  
ATOM  14678  CB  PHE A 922      44.382  -2.094   9.134  1.00  0.600          C  
ATOM  14679  CG  PHE A 922      45.107  -2.479  10.412  1.00  0.600          C  
ATOM  14680  CD1 PHE A 922      45.734  -1.547  11.187  1.00  0.600          C  
ATOM  14681  CD2 PHE A 922      45.174  -3.785  10.824  1.00  0.600          C  
ATOM  14682  CE1 PHE A 922      46.388  -1.930  12.358  1.00  0.600          C  
ATOM  14683  CE2 PHE A 922      45.833  -4.133  11.966  1.00  0.600          C  
ATOM  14684  CZ  PHE A 922      46.422  -3.221  12.727  1.00  0.600          C  
ATOM  14685  H   PHE A 922      46.420  -1.399   7.503  1.00  0.460          H  
ATOM  14686  HA  PHE A 922      44.893  -3.871   8.097  1.00  0.540          H  
ATOM  14687 1HB  PHE A 922      44.531  -1.020   8.986  1.00  0.720          H  
ATOM  14688 2HB  PHE A 922      43.353  -2.231   9.246  1.00  0.720          H  
ATOM  14689  HD1 PHE A 922      45.701  -0.498  10.883  1.00  0.720          H  
ATOM  14690  HD2 PHE A 922      44.700  -4.556  10.234  1.00  0.720          H  
ATOM  14691  HE1 PHE A 922      46.879  -1.196  12.986  1.00  0.720          H  
ATOM  14692  HE2 PHE A 922      45.873  -5.157  12.266  1.00  0.720          H  
ATOM  14693  HZ  PHE A 922      46.923  -3.520  13.631  1.00  0.720          H  
ATOM  14694  N   ALA A 923      43.995  -2.017   5.696  1.00  0.490          N  
ATOM  14695  CA  ALA A 923      42.908  -1.744   4.773  1.00  0.650          C  
ATOM  14696  C   ALA A 923      43.212  -2.147   3.341  1.00  0.870          C  
ATOM  14697  O   ALA A 923      43.076  -1.318   2.433  1.00  1.680          O  
ATOM  14698  CB  ALA A 923      42.579  -0.258   4.840  1.00  0.850          C  
ATOM  14699  H   ALA A 923      44.926  -1.669   5.457  1.00  0.590          H  
ATOM  14700  HA  ALA A 923      42.042  -2.317   5.095  1.00  0.780          H  
ATOM  14701 1HB  ALA A 923      41.759  -0.014   4.207  1.00  1.020          H  
ATOM  14702 2HB  ALA A 923      42.330   0.010   5.867  1.00  1.020          H  
ATOM  14703 3HB  ALA A 923      43.446   0.290   4.517  1.00  1.020          H  
ATOM  14704  N   SER A 924      43.619  -3.398   3.133  1.00  0.700          N  
ATOM  14705  CA  SER A 924      43.927  -3.886   1.803  1.00  0.860          C  
ATOM  14706  C   SER A 924      43.838  -5.394   1.740  1.00  1.130          C  
ATOM  14707  O   SER A 924      43.872  -6.075   2.767  1.00  1.710          O  
ATOM  14708  CB  SER A 924      45.320  -3.448   1.411  1.00  1.140          C  
ATOM  14709  OG  SER A 924      46.286  -4.098   2.181  1.00  1.140          O  
ATOM  14710  H   SER A 924      43.726  -4.028   3.916  1.00  0.840          H  
ATOM  14711  HA  SER A 924      43.204  -3.468   1.100  1.00  1.030          H  
ATOM  14712 1HB  SER A 924      45.496  -3.638   0.350  1.00  1.370          H  
ATOM  14713 2HB  SER A 924      45.396  -2.383   1.576  1.00  1.370          H  
ATOM  14714  HG  SER A 924      47.129  -3.688   1.961  1.00  1.370          H  
ATOM  14715  N   LYS A 925      43.742  -5.902   0.516  1.00  1.110          N  
ATOM  14716  CA  LYS A 925      43.748  -7.330   0.220  1.00  1.170          C  
ATOM  14717  C   LYS A 925      45.030  -7.680  -0.510  1.00  0.980          C  
ATOM  14718  O   LYS A 925      45.595  -8.764  -0.355  1.00  1.190          O  
ATOM  14719  CB  LYS A 925      42.550  -7.650  -0.652  1.00  1.610          C  
ATOM  14720  CG  LYS A 925      41.245  -7.429   0.038  1.00  1.610          C  
ATOM  14721  CD  LYS A 925      40.102  -7.621  -0.906  1.00  1.610          C  
ATOM  14722  CE  LYS A 925      38.798  -7.342  -0.227  1.00  1.610          C  
ATOM  14723  NZ  LYS A 925      37.681  -7.389  -1.164  1.00  1.610          N  
ATOM  14724  H   LYS A 925      43.672  -5.244  -0.243  1.00  1.330          H  
ATOM  14725  HA  LYS A 925      43.707  -7.895   1.151  1.00  1.400          H  
ATOM  14726 1HB  LYS A 925      42.571  -7.026  -1.549  1.00  1.940          H  
ATOM  14727 2HB  LYS A 925      42.598  -8.690  -0.972  1.00  1.940          H  
ATOM  14728 1HG  LYS A 925      41.151  -8.134   0.865  1.00  1.940          H  
ATOM  14729 2HG  LYS A 925      41.214  -6.424   0.442  1.00  1.940          H  
ATOM  14730 1HD  LYS A 925      40.209  -6.936  -1.753  1.00  1.940          H  
ATOM  14731 2HD  LYS A 925      40.093  -8.644  -1.280  1.00  1.940          H  
ATOM  14732 1HE  LYS A 925      38.638  -8.087   0.551  1.00  1.940          H  
ATOM  14733 2HE  LYS A 925      38.829  -6.359   0.225  1.00  1.940          H  
ATOM  14734 1HZ  LYS A 925      36.815  -7.215  -0.651  1.00  1.940          H  
ATOM  14735 2HZ  LYS A 925      37.803  -6.693  -1.883  1.00  1.940          H  
ATOM  14736 3HZ  LYS A 925      37.608  -8.318  -1.594  1.00  1.940          H  
ATOM  14737  N   LYS A 926      45.469  -6.742  -1.332  1.00  0.740          N  
ATOM  14738  CA  LYS A 926      46.646  -6.902  -2.143  1.00  0.660          C  
ATOM  14739  C   LYS A 926      47.484  -5.644  -2.123  1.00  0.580          C  
ATOM  14740  O   LYS A 926      46.957  -4.520  -2.125  1.00  0.580          O  
ATOM  14741  CB  LYS A 926      46.260  -7.219  -3.590  1.00  0.960          C  
ATOM  14742  CG  LYS A 926      45.507  -8.526  -3.782  1.00  0.960          C  
ATOM  14743  CD  LYS A 926      45.225  -8.782  -5.255  1.00  0.960          C  
ATOM  14744  CE  LYS A 926      44.443 -10.070  -5.458  1.00  0.960          C  
ATOM  14745  NZ  LYS A 926      44.146 -10.316  -6.900  1.00  0.960          N  
ATOM  14746  H   LYS A 926      44.946  -5.894  -1.405  1.00  0.890          H  
ATOM  14747  HA  LYS A 926      47.249  -7.717  -1.739  1.00  0.790          H  
ATOM  14748 1HB  LYS A 926      45.634  -6.414  -3.981  1.00  1.150          H  
ATOM  14749 2HB  LYS A 926      47.164  -7.258  -4.202  1.00  1.150          H  
ATOM  14750 1HG  LYS A 926      46.092  -9.348  -3.368  1.00  1.150          H  
ATOM  14751 2HG  LYS A 926      44.558  -8.479  -3.251  1.00  1.150          H  
ATOM  14752 1HD  LYS A 926      44.653  -7.948  -5.668  1.00  1.150          H  
ATOM  14753 2HD  LYS A 926      46.168  -8.855  -5.795  1.00  1.150          H  
ATOM  14754 1HE  LYS A 926      45.023 -10.906  -5.068  1.00  1.150          H  
ATOM  14755 2HE  LYS A 926      43.503 -10.006  -4.909  1.00  1.150          H  
ATOM  14756 1HZ  LYS A 926      43.626 -11.177  -6.996  1.00  1.150          H  
ATOM  14757 2HZ  LYS A 926      43.598  -9.547  -7.269  1.00  1.150          H  
ATOM  14758 3HZ  LYS A 926      45.012 -10.388  -7.417  1.00  1.150          H  
ATOM  14759  N   VAL A 927      48.788  -5.853  -2.130  1.00  0.580          N  
ATOM  14760  CA  VAL A 927      49.765  -4.801  -2.265  1.00  0.560          C  
ATOM  14761  C   VAL A 927      50.679  -5.257  -3.397  1.00  0.610          C  
ATOM  14762  O   VAL A 927      51.209  -6.369  -3.345  1.00  0.690          O  
ATOM  14763  CB  VAL A 927      50.521  -4.566  -0.938  1.00  0.790          C  
ATOM  14764  CG1 VAL A 927      51.531  -3.486  -1.123  1.00  0.790          C  
ATOM  14765  CG2 VAL A 927      49.521  -4.161   0.170  1.00  0.790          C  
ATOM  14766  H   VAL A 927      49.122  -6.808  -2.088  1.00  0.700          H  
ATOM  14767  HA  VAL A 927      49.270  -3.879  -2.548  1.00  0.670          H  
ATOM  14768  HB  VAL A 927      51.051  -5.477  -0.648  1.00  0.950          H  
ATOM  14769 1HG1 VAL A 927      52.060  -3.325  -0.188  1.00  0.950          H  
ATOM  14770 2HG1 VAL A 927      52.242  -3.774  -1.896  1.00  0.950          H  
ATOM  14771 3HG1 VAL A 927      51.009  -2.576  -1.416  1.00  0.950          H  
ATOM  14772 1HG2 VAL A 927      50.062  -3.992   1.103  1.00  0.950          H  
ATOM  14773 2HG2 VAL A 927      49.005  -3.248  -0.125  1.00  0.950          H  
ATOM  14774 3HG2 VAL A 927      48.792  -4.953   0.322  1.00  0.950          H  
ATOM  14775  N   GLN A 928      50.855  -4.435  -4.420  1.00  0.700          N  
ATOM  14776  CA  GLN A 928      51.681  -4.865  -5.545  1.00  0.820          C  
ATOM  14777  C   GLN A 928      52.668  -3.826  -6.022  1.00  0.700          C  
ATOM  14778  O   GLN A 928      52.503  -2.621  -5.808  1.00  0.690          O  
ATOM  14779  CB  GLN A 928      50.811  -5.337  -6.713  1.00  1.100          C  
ATOM  14780  CG  GLN A 928      49.926  -4.288  -7.313  1.00  1.100          C  
ATOM  14781  CD  GLN A 928      49.072  -4.840  -8.431  1.00  1.100          C  
ATOM  14782  OE1 GLN A 928      49.593  -5.385  -9.410  1.00  1.100          O  
ATOM  14783  NE2 GLN A 928      47.763  -4.713  -8.290  1.00  1.100          N  
ATOM  14784  H   GLN A 928      50.375  -3.531  -4.407  1.00  0.840          H  
ATOM  14785  HA  GLN A 928      52.268  -5.722  -5.218  1.00  0.980          H  
ATOM  14786 1HB  GLN A 928      51.450  -5.722  -7.508  1.00  1.320          H  
ATOM  14787 2HB  GLN A 928      50.176  -6.158  -6.379  1.00  1.320          H  
ATOM  14788 1HG  GLN A 928      49.269  -3.879  -6.540  1.00  1.320          H  
ATOM  14789 2HG  GLN A 928      50.554  -3.503  -7.731  1.00  1.320          H  
ATOM  14790 1HE2 GLN A 928      47.120  -5.050  -8.991  1.00  1.320          H  
ATOM  14791 2HE2 GLN A 928      47.379  -4.269  -7.477  1.00  1.320          H  
ATOM  14792  N   SER A 929      53.706  -4.320  -6.682  1.00  0.780          N  
ATOM  14793  CA  SER A 929      54.765  -3.492  -7.217  1.00  0.920          C  
ATOM  14794  C   SER A 929      54.522  -3.003  -8.655  1.00  1.130          C  
ATOM  14795  O   SER A 929      54.427  -3.779  -9.614  1.00  1.640          O  
ATOM  14796  CB  SER A 929      56.045  -4.307  -7.175  1.00  1.230          C  
ATOM  14797  OG  SER A 929      56.391  -4.644  -5.842  1.00  1.230          O  
ATOM  14798  H   SER A 929      53.779  -5.320  -6.807  1.00  0.940          H  
ATOM  14799  HA  SER A 929      54.855  -2.618  -6.577  1.00  1.100          H  
ATOM  14800 1HB  SER A 929      55.904  -5.217  -7.754  1.00  1.480          H  
ATOM  14801 2HB  SER A 929      56.855  -3.749  -7.642  1.00  1.480          H  
ATOM  14802  HG  SER A 929      56.770  -3.839  -5.438  1.00  1.480          H  
ATOM  14803  N   ASP A 930      54.459  -1.695  -8.806  1.00  1.060          N  
ATOM  14804  CA  ASP A 930      54.242  -1.036 -10.090  1.00  1.480          C  
ATOM  14805  C   ASP A 930      55.365  -0.020 -10.184  1.00  1.150          C  
ATOM  14806  O   ASP A 930      55.212   1.115  -9.756  1.00  1.170          O  
ATOM  14807  CB  ASP A 930      52.883  -0.331 -10.079  1.00  1.900          C  
ATOM  14808  CG  ASP A 930      52.502   0.346 -11.378  1.00  1.900          C  
ATOM  14809  OD1 ASP A 930      53.194   0.195 -12.352  1.00  1.900          O  
ATOM  14810  OD2 ASP A 930      51.512   1.074 -11.365  1.00  1.900          O  
ATOM  14811  H   ASP A 930      54.530  -1.103  -7.977  1.00  1.270          H  
ATOM  14812  HA  ASP A 930      54.315  -1.752 -10.909  1.00  1.780          H  
ATOM  14813 1HB  ASP A 930      52.113  -1.066  -9.835  1.00  2.280          H  
ATOM  14814 2HB  ASP A 930      52.881   0.411  -9.275  1.00  2.280          H  
ATOM  14815  N   GLY A 931      56.506  -0.342 -10.728  1.00  1.430          N  
ATOM  14816  CA  GLY A 931      57.855   0.155 -10.894  1.00  1.250          C  
ATOM  14817  C   GLY A 931      58.244   0.247  -9.426  1.00  1.330          C  
ATOM  14818  O   GLY A 931      58.136  -0.762  -8.737  1.00  2.190          O  
ATOM  14819  H   GLY A 931      56.516   0.634 -10.497  1.00  1.720          H  
ATOM  14820 1HA  GLY A 931      57.869   1.132 -11.379  1.00  1.500          H  
ATOM  14821 2HA  GLY A 931      58.483  -0.551 -11.437  1.00  1.500          H  
ATOM  14822  N   GLN A 932      58.652   1.418  -8.946  1.00  1.140          N  
ATOM  14823  CA  GLN A 932      59.050   1.673  -7.548  1.00  1.160          C  
ATOM  14824  C   GLN A 932      57.851   2.003  -6.622  1.00  0.880          C  
ATOM  14825  O   GLN A 932      58.027   2.366  -5.461  1.00  0.940          O  
ATOM  14826  CB  GLN A 932      60.078   2.817  -7.483  1.00  1.620          C  
ATOM  14827  CG  GLN A 932      59.535   4.234  -7.763  1.00  1.620          C  
ATOM  14828  CD  GLN A 932      59.459   4.592  -9.232  1.00  1.620          C  
ATOM  14829  OE1 GLN A 932      59.224   3.725 -10.090  1.00  1.620          O  
ATOM  14830  NE2 GLN A 932      59.649   5.866  -9.537  1.00  1.620          N  
ATOM  14831  H   GLN A 932      58.720   2.200  -9.599  1.00  1.370          H  
ATOM  14832  HA  GLN A 932      59.541   0.787  -7.167  1.00  1.390          H  
ATOM  14833 1HB  GLN A 932      60.528   2.832  -6.490  1.00  1.940          H  
ATOM  14834 2HB  GLN A 932      60.879   2.622  -8.195  1.00  1.940          H  
ATOM  14835 1HG  GLN A 932      58.552   4.330  -7.348  1.00  1.940          H  
ATOM  14836 2HG  GLN A 932      60.199   4.949  -7.283  1.00  1.940          H  
ATOM  14837 1HE2 GLN A 932      59.609   6.165 -10.493  1.00  1.940          H  
ATOM  14838 2HE2 GLN A 932      59.834   6.535  -8.815  1.00  1.940          H  
ATOM  14839  N   ILE A 933      56.637   1.986  -7.169  1.00  0.690          N  
ATOM  14840  CA  ILE A 933      55.418   2.349  -6.455  1.00  0.540          C  
ATOM  14841  C   ILE A 933      54.622   1.165  -5.920  1.00  0.470          C  
ATOM  14842  O   ILE A 933      54.446   0.135  -6.578  1.00  0.550          O  
ATOM  14843  CB  ILE A 933      54.520   3.211  -7.360  1.00  0.820          C  
ATOM  14844  CG1 ILE A 933      55.324   4.459  -7.871  1.00  0.820          C  
ATOM  14845  CG2 ILE A 933      53.215   3.613  -6.662  1.00  0.820          C  
ATOM  14846  CD1 ILE A 933      55.906   5.364  -6.792  1.00  0.820          C  
ATOM  14847  H   ILE A 933      56.523   1.711  -8.142  1.00  0.830          H  
ATOM  14848  HA  ILE A 933      55.692   2.936  -5.583  1.00  0.650          H  
ATOM  14849  HB  ILE A 933      54.250   2.640  -8.231  1.00  0.980          H  
ATOM  14850 1HG1 ILE A 933      56.140   4.112  -8.504  1.00  0.980          H  
ATOM  14851 2HG1 ILE A 933      54.654   5.054  -8.481  1.00  0.980          H  
ATOM  14852 1HG2 ILE A 933      52.642   4.181  -7.362  1.00  0.980          H  
ATOM  14853 2HG2 ILE A 933      52.640   2.737  -6.372  1.00  0.980          H  
ATOM  14854 3HG2 ILE A 933      53.419   4.208  -5.780  1.00  0.980          H  
ATOM  14855 1HD1 ILE A 933      56.421   6.199  -7.263  1.00  0.980          H  
ATOM  14856 2HD1 ILE A 933      55.124   5.733  -6.177  1.00  0.980          H  
ATOM  14857 3HD1 ILE A 933      56.612   4.825  -6.179  1.00  0.980          H  
ATOM  14858  N   VAL A 934      54.163   1.320  -4.690  1.00  0.440          N  
ATOM  14859  CA  VAL A 934      53.363   0.338  -4.001  1.00  0.420          C  
ATOM  14860  C   VAL A 934      51.879   0.646  -4.173  1.00  0.400          C  
ATOM  14861  O   VAL A 934      51.386   1.688  -3.735  1.00  0.410          O  
ATOM  14862  CB  VAL A 934      53.803   0.351  -2.530  1.00  0.600          C  
ATOM  14863  CG1 VAL A 934      52.998  -0.559  -1.707  1.00  0.600          C  
ATOM  14864  CG2 VAL A 934      55.283  -0.081  -2.499  1.00  0.600          C  
ATOM  14865  H   VAL A 934      54.336   2.208  -4.220  1.00  0.530          H  
ATOM  14866  HA  VAL A 934      53.568  -0.647  -4.428  1.00  0.500          H  
ATOM  14867  HB  VAL A 934      53.692   1.359  -2.130  1.00  0.720          H  
ATOM  14868 1HG1 VAL A 934      53.347  -0.524  -0.681  1.00  0.720          H  
ATOM  14869 2HG1 VAL A 934      51.949  -0.263  -1.740  1.00  0.720          H  
ATOM  14870 3HG1 VAL A 934      53.122  -1.550  -2.112  1.00  0.720          H  
ATOM  14871 1HG2 VAL A 934      55.668  -0.070  -1.505  1.00  0.720          H  
ATOM  14872 2HG2 VAL A 934      55.381  -1.086  -2.908  1.00  0.720          H  
ATOM  14873 3HG2 VAL A 934      55.874   0.600  -3.105  1.00  0.720          H  
ATOM  14874  N   LEU A 935      51.181  -0.259  -4.843  1.00  0.420          N  
ATOM  14875  CA  LEU A 935      49.771  -0.102  -5.153  1.00  0.420          C  
ATOM  14876  C   LEU A 935      48.911  -0.922  -4.215  1.00  0.470          C  
ATOM  14877  O   LEU A 935      49.082  -2.135  -4.088  1.00  0.590          O  
ATOM  14878  CB  LEU A 935      49.530  -0.467  -6.620  1.00  0.590          C  
ATOM  14879  CG  LEU A 935      48.073  -0.466  -7.135  1.00  0.590          C  
ATOM  14880  CD1 LEU A 935      47.481   0.939  -7.061  1.00  0.590          C  
ATOM  14881  CD2 LEU A 935      48.081  -0.951  -8.592  1.00  0.590          C  
ATOM  14882  H   LEU A 935      51.673  -1.091  -5.180  1.00  0.500          H  
ATOM  14883  HA  LEU A 935      49.516   0.944  -5.018  1.00  0.500          H  
ATOM  14884 1HB  LEU A 935      50.090   0.240  -7.228  1.00  0.710          H  
ATOM  14885 2HB  LEU A 935      49.951  -1.445  -6.790  1.00  0.710          H  
ATOM  14886  HG  LEU A 935      47.466  -1.132  -6.527  1.00  0.710          H  
ATOM  14887 1HD1 LEU A 935      46.486   0.945  -7.444  1.00  0.710          H  
ATOM  14888 2HD1 LEU A 935      47.464   1.299  -6.042  1.00  0.710          H  
ATOM  14889 3HD1 LEU A 935      48.078   1.587  -7.660  1.00  0.710          H  
ATOM  14890 1HD2 LEU A 935      47.068  -0.966  -8.991  1.00  0.710          H  
ATOM  14891 2HD2 LEU A 935      48.689  -0.281  -9.197  1.00  0.710          H  
ATOM  14892 3HD2 LEU A 935      48.496  -1.948  -8.642  1.00  0.710          H  
ATOM  14893  N   VAL A 936      47.997  -0.243  -3.540  1.00  0.480          N  
ATOM  14894  CA  VAL A 936      47.168  -0.832  -2.523  1.00  0.510          C  
ATOM  14895  C   VAL A 936      45.705  -0.978  -2.999  1.00  0.540          C  
ATOM  14896  O   VAL A 936      45.018  -0.008  -3.369  1.00  0.560          O  
ATOM  14897  CB  VAL A 936      47.318   0.082  -1.285  1.00  0.700          C  
ATOM  14898  CG1 VAL A 936      46.540  -0.429  -0.112  1.00  0.700          C  
ATOM  14899  CG2 VAL A 936      48.806   0.238  -0.981  1.00  0.700          C  
ATOM  14900  H   VAL A 936      47.920   0.752  -3.718  1.00  0.580          H  
ATOM  14901  HA  VAL A 936      47.559  -1.823  -2.282  1.00  0.610          H  
ATOM  14902  HB  VAL A 936      46.925   1.042  -1.516  1.00  0.840          H  
ATOM  14903 1HG1 VAL A 936      46.661   0.252   0.733  1.00  0.840          H  
ATOM  14904 2HG1 VAL A 936      45.481  -0.505  -0.361  1.00  0.840          H  
ATOM  14905 3HG1 VAL A 936      46.930  -1.406   0.152  1.00  0.840          H  
ATOM  14906 1HG2 VAL A 936      48.932   0.900  -0.127  1.00  0.840          H  
ATOM  14907 2HG2 VAL A 936      49.214  -0.738  -0.768  1.00  0.840          H  
ATOM  14908 3HG2 VAL A 936      49.337   0.668  -1.831  1.00  0.840          H  
ATOM  14909  N   ASP A 937      45.250  -2.233  -3.047  1.00  0.560          N  
ATOM  14910  CA  ASP A 937      43.900  -2.624  -3.494  1.00  0.620          C  
ATOM  14911  C   ASP A 937      43.543  -2.014  -4.858  1.00  0.630          C  
ATOM  14912  O   ASP A 937      42.429  -1.534  -5.075  1.00  0.630          O  
ATOM  14913  CB  ASP A 937      42.859  -2.223  -2.431  1.00  0.840          C  
ATOM  14914  CG  ASP A 937      41.513  -2.979  -2.547  1.00  0.840          C  
ATOM  14915  OD1 ASP A 937      41.498  -4.042  -3.123  1.00  0.840          O  
ATOM  14916  OD2 ASP A 937      40.540  -2.532  -1.962  1.00  0.840          O  
ATOM  14917  H   ASP A 937      45.885  -2.977  -2.731  1.00  0.670          H  
ATOM  14918  HA  ASP A 937      43.881  -3.709  -3.602  1.00  0.740          H  
ATOM  14919 1HB  ASP A 937      43.272  -2.395  -1.436  1.00  1.010          H  
ATOM  14920 2HB  ASP A 937      42.658  -1.151  -2.515  1.00  1.010          H  
ATOM  14921  N   ASP A 938      44.516  -1.998  -5.760  1.00  0.650          N  
ATOM  14922  CA  ASP A 938      44.406  -1.475  -7.118  1.00  0.690          C  
ATOM  14923  C   ASP A 938      44.002   0.011  -7.241  1.00  0.630          C  
ATOM  14924  O   ASP A 938      43.754   0.478  -8.357  1.00  0.630          O  
ATOM  14925  CB  ASP A 938      43.442  -2.345  -7.930  1.00  0.950          C  
ATOM  14926  CG  ASP A 938      43.956  -3.788  -8.081  1.00  0.950          C  
ATOM  14927  OD1 ASP A 938      45.155  -3.968  -8.183  1.00  0.950          O  
ATOM  14928  OD2 ASP A 938      43.155  -4.694  -8.096  1.00  0.950          O  
ATOM  14929  H   ASP A 938      45.389  -2.433  -5.504  1.00  0.780          H  
ATOM  14930  HA  ASP A 938      45.378  -1.585  -7.579  1.00  0.830          H  
ATOM  14931 1HB  ASP A 938      42.460  -2.363  -7.454  1.00  1.140          H  
ATOM  14932 2HB  ASP A 938      43.313  -1.914  -8.923  1.00  1.140          H  
ATOM  14933  N   TRP A 939      43.947   0.767  -6.131  1.00  0.590          N  
ATOM  14934  CA  TRP A 939      43.584   2.182  -6.212  1.00  0.560          C  
ATOM  14935  C   TRP A 939      44.596   3.152  -5.603  1.00  0.630          C  
ATOM  14936  O   TRP A 939      44.841   4.217  -6.170  1.00  0.690          O  
ATOM  14937  CB  TRP A 939      42.205   2.433  -5.590  1.00  0.800          C  
ATOM  14938  CG  TRP A 939      41.763   3.893  -5.688  1.00  0.800          C  
ATOM  14939  CD1 TRP A 939      41.734   4.659  -6.823  1.00  0.800          C  
ATOM  14940  CD2 TRP A 939      41.281   4.752  -4.622  1.00  0.800          C  
ATOM  14941  NE1 TRP A 939      41.291   5.918  -6.535  1.00  0.800          N  
ATOM  14942  CE2 TRP A 939      41.017   5.998  -5.192  1.00  0.800          C  
ATOM  14943  CE3 TRP A 939      41.057   4.568  -3.252  1.00  0.800          C  
ATOM  14944  CZ2 TRP A 939      40.559   7.053  -4.442  1.00  0.800          C  
ATOM  14945  CZ3 TRP A 939      40.595   5.632  -2.508  1.00  0.800          C  
ATOM  14946  CH2 TRP A 939      40.359   6.835  -3.091  1.00  0.800          C  
ATOM  14947  H   TRP A 939      44.176   0.359  -5.223  1.00  0.710          H  
ATOM  14948  HA  TRP A 939      43.504   2.432  -7.267  1.00  0.670          H  
ATOM  14949 1HB  TRP A 939      41.466   1.807  -6.087  1.00  0.960          H  
ATOM  14950 2HB  TRP A 939      42.229   2.142  -4.542  1.00  0.960          H  
ATOM  14951  HD1 TRP A 939      42.028   4.317  -7.813  1.00  0.960          H  
ATOM  14952  HE1 TRP A 939      41.179   6.665  -7.209  1.00  0.960          H  
ATOM  14953  HE3 TRP A 939      41.247   3.608  -2.779  1.00  0.960          H  
ATOM  14954  HZ2 TRP A 939      40.351   8.021  -4.878  1.00  0.960          H  
ATOM  14955  HZ3 TRP A 939      40.420   5.488  -1.441  1.00  0.960          H  
ATOM  14956  HH2 TRP A 939      39.998   7.640  -2.481  1.00  0.960          H  
ATOM  14957  N   ILE A 940      45.159   2.822  -4.443  1.00  0.630          N  
ATOM  14958  CA  ILE A 940      46.021   3.769  -3.749  1.00  0.670          C  
ATOM  14959  C   ILE A 940      47.493   3.561  -4.006  1.00  0.590          C  
ATOM  14960  O   ILE A 940      48.032   2.485  -3.805  1.00  0.600          O  
ATOM  14961  CB  ILE A 940      45.724   3.766  -2.236  1.00  0.920          C  
ATOM  14962  CG1 ILE A 940      44.298   4.281  -2.040  1.00  0.920          C  
ATOM  14963  CG2 ILE A 940      46.815   4.515  -1.436  1.00  0.920          C  
ATOM  14964  CD1 ILE A 940      43.753   4.151  -0.646  1.00  0.920          C  
ATOM  14965  H   ILE A 940      44.984   1.905  -4.025  1.00  0.760          H  
ATOM  14966  HA  ILE A 940      45.772   4.766  -4.113  1.00  0.800          H  
ATOM  14967  HB  ILE A 940      45.689   2.751  -1.901  1.00  1.110          H  
ATOM  14968 1HG1 ILE A 940      44.253   5.323  -2.341  1.00  1.110          H  
ATOM  14969 2HG1 ILE A 940      43.657   3.715  -2.697  1.00  1.110          H  
ATOM  14970 1HG2 ILE A 940      46.599   4.486  -0.372  1.00  1.110          H  
ATOM  14971 2HG2 ILE A 940      47.781   4.046  -1.599  1.00  1.110          H  
ATOM  14972 3HG2 ILE A 940      46.861   5.536  -1.769  1.00  1.110          H  
ATOM  14973 1HD1 ILE A 940      42.735   4.526  -0.632  1.00  1.110          H  
ATOM  14974 2HD1 ILE A 940      43.758   3.102  -0.343  1.00  1.110          H  
ATOM  14975 3HD1 ILE A 940      44.350   4.729   0.045  1.00  1.110          H  
ATOM  14976  N   LYS A 941      48.163   4.604  -4.455  1.00  0.560          N  
ATOM  14977  CA  LYS A 941      49.581   4.491  -4.737  1.00  0.500          C  
ATOM  14978  C   LYS A 941      50.442   5.235  -3.743  1.00  0.430          C  
ATOM  14979  O   LYS A 941      50.204   6.415  -3.457  1.00  0.410          O  
ATOM  14980  CB  LYS A 941      49.873   4.977  -6.152  1.00  0.720          C  
ATOM  14981  CG  LYS A 941      49.362   4.050  -7.247  1.00  0.720          C  
ATOM  14982  CD  LYS A 941      49.650   4.593  -8.663  1.00  0.720          C  
ATOM  14983  CE  LYS A 941      49.165   3.640  -9.771  1.00  0.720          C  
ATOM  14984  NZ  LYS A 941      50.145   2.554 -10.077  1.00  0.720          N  
ATOM  14985  H   LYS A 941      47.680   5.479  -4.613  1.00  0.670          H  
ATOM  14986  HA  LYS A 941      49.863   3.441  -4.679  1.00  0.600          H  
ATOM  14987 1HB  LYS A 941      49.388   5.948  -6.308  1.00  0.870          H  
ATOM  14988 2HB  LYS A 941      50.921   5.132  -6.263  1.00  0.870          H  
ATOM  14989 1HG  LYS A 941      49.836   3.079  -7.124  1.00  0.870          H  
ATOM  14990 2HG  LYS A 941      48.284   3.934  -7.125  1.00  0.870          H  
ATOM  14991 1HD  LYS A 941      49.148   5.534  -8.793  1.00  0.870          H  
ATOM  14992 2HD  LYS A 941      50.715   4.756  -8.787  1.00  0.870          H  
ATOM  14993 1HE  LYS A 941      48.234   3.189  -9.441  1.00  0.870          H  
ATOM  14994 2HE  LYS A 941      48.979   4.200 -10.678  1.00  0.870          H  
ATOM  14995 1HZ  LYS A 941      49.773   1.940 -10.811  1.00  0.870          H  
ATOM  14996 2HZ  LYS A 941      51.016   2.947 -10.422  1.00  0.870          H  
ATOM  14997 3HZ  LYS A 941      50.363   1.998  -9.274  1.00  0.870          H  
ATOM  14998  N   LEU A 942      51.426   4.518  -3.213  1.00  0.410          N  
ATOM  14999  CA  LEU A 942      52.369   5.056  -2.259  1.00  0.380          C  
ATOM  15000  C   LEU A 942      53.817   4.917  -2.757  1.00  0.380          C  
ATOM  15001  O   LEU A 942      54.218   3.896  -3.330  1.00  0.420          O  
ATOM  15002  CB  LEU A 942      52.182   4.319  -0.929  1.00  0.540          C  
ATOM  15003  CG  LEU A 942      50.731   4.337  -0.309  1.00  0.540          C  
ATOM  15004  CD1 LEU A 942      50.692   3.454   0.942  1.00  0.540          C  
ATOM  15005  CD2 LEU A 942      50.315   5.761   0.011  1.00  0.540          C  
ATOM  15006  H   LEU A 942      51.492   3.530  -3.476  1.00  0.490          H  
ATOM  15007  HA  LEU A 942      52.175   6.115  -2.122  1.00  0.460          H  
ATOM  15008 1HB  LEU A 942      52.475   3.281  -1.070  1.00  0.650          H  
ATOM  15009 2HB  LEU A 942      52.843   4.784  -0.206  1.00  0.650          H  
ATOM  15010  HG  LEU A 942      50.033   3.909  -1.023  1.00  0.650          H  
ATOM  15011 1HD1 LEU A 942      49.681   3.443   1.358  1.00  0.650          H  
ATOM  15012 2HD1 LEU A 942      50.979   2.439   0.670  1.00  0.650          H  
ATOM  15013 3HD1 LEU A 942      51.375   3.836   1.690  1.00  0.650          H  
ATOM  15014 1HD2 LEU A 942      49.309   5.765   0.433  1.00  0.650          H  
ATOM  15015 2HD2 LEU A 942      51.014   6.201   0.712  1.00  0.650          H  
ATOM  15016 3HD2 LEU A 942      50.309   6.346  -0.890  1.00  0.650          H  
ATOM  15017  N   GLN A 943      54.635   5.927  -2.513  1.00  0.380          N  
ATOM  15018  CA  GLN A 943      56.033   5.886  -2.928  1.00  0.400          C  
ATOM  15019  C   GLN A 943      56.829   5.254  -1.797  1.00  0.330          C  
ATOM  15020  O   GLN A 943      57.456   5.957  -0.999  1.00  0.420          O  
ATOM  15021  CB  GLN A 943      56.603   7.273  -3.197  1.00  0.550          C  
ATOM  15022  CG  GLN A 943      55.883   8.087  -4.210  1.00  0.550          C  
ATOM  15023  CD  GLN A 943      56.457   9.468  -4.361  1.00  0.550          C  
ATOM  15024  OE1 GLN A 943      57.678   9.646  -4.273  1.00  0.550          O  
ATOM  15025  NE2 GLN A 943      55.604  10.468  -4.591  1.00  0.550          N  
ATOM  15026  H   GLN A 943      54.276   6.734  -2.015  1.00  0.460          H  
ATOM  15027  HA  GLN A 943      56.136   5.263  -3.815  1.00  0.480          H  
ATOM  15028 1HB  GLN A 943      56.697   7.792  -2.332  1.00  0.660          H  
ATOM  15029 2HB  GLN A 943      57.613   7.148  -3.582  1.00  0.660          H  
ATOM  15030 1HG  GLN A 943      55.949   7.607  -5.159  1.00  0.660          H  
ATOM  15031 2HG  GLN A 943      54.848   8.184  -3.895  1.00  0.660          H  
ATOM  15032 1HE2 GLN A 943      55.948  11.401  -4.702  1.00  0.660          H  
ATOM  15033 2HE2 GLN A 943      54.590  10.310  -4.657  1.00  0.660          H  
ATOM  15034  N   ILE A 944      56.701   3.943  -1.699  1.00  0.340          N  
ATOM  15035  CA  ILE A 944      57.276   3.104  -0.643  1.00  0.310          C  
ATOM  15036  C   ILE A 944      58.251   2.069  -1.167  1.00  0.310          C  
ATOM  15037  O   ILE A 944      57.961   1.346  -2.109  1.00  0.360          O  
ATOM  15038  CB  ILE A 944      56.161   2.417   0.199  1.00  0.450          C  
ATOM  15039  CG1 ILE A 944      55.408   3.458   0.873  1.00  0.450          C  
ATOM  15040  CG2 ILE A 944      56.704   1.382   1.192  1.00  0.450          C  
ATOM  15041  CD1 ILE A 944      54.196   3.018   1.592  1.00  0.450          C  
ATOM  15042  H   ILE A 944      56.120   3.550  -2.443  1.00  0.410          H  
ATOM  15043  HA  ILE A 944      57.831   3.756   0.032  1.00  0.370          H  
ATOM  15044  HB  ILE A 944      55.476   1.936  -0.471  1.00  0.540          H  
ATOM  15045 1HG1 ILE A 944      56.087   3.937   1.565  1.00  0.540          H  
ATOM  15046 2HG1 ILE A 944      55.097   4.179   0.133  1.00  0.540          H  
ATOM  15047 1HG2 ILE A 944      55.912   0.908   1.747  1.00  0.540          H  
ATOM  15048 2HG2 ILE A 944      57.206   0.630   0.659  1.00  0.540          H  
ATOM  15049 3HG2 ILE A 944      57.389   1.866   1.885  1.00  0.540          H  
ATOM  15050 1HD1 ILE A 944      53.706   3.865   2.034  1.00  0.540          H  
ATOM  15051 2HD1 ILE A 944      53.527   2.540   0.891  1.00  0.540          H  
ATOM  15052 3HD1 ILE A 944      54.453   2.337   2.377  1.00  0.540          H  
ATOM  15053  N   SER A 945      59.411   1.966  -0.535  1.00  0.310          N  
ATOM  15054  CA  SER A 945      60.374   0.966  -0.960  1.00  0.350          C  
ATOM  15055  C   SER A 945      59.662  -0.379  -0.951  1.00  0.320          C  
ATOM  15056  O   SER A 945      58.938  -0.697  -0.002  1.00  0.270          O  
ATOM  15057  CB  SER A 945      61.549   0.944  -0.002  1.00  0.470          C  
ATOM  15058  OG  SER A 945      62.227   2.171  -0.006  1.00  0.470          O  
ATOM  15059  H   SER A 945      59.636   2.589   0.229  1.00  0.370          H  
ATOM  15060  HA  SER A 945      60.712   1.191  -1.973  1.00  0.420          H  
ATOM  15061 1HB  SER A 945      61.192   0.727   1.004  1.00  0.570          H  
ATOM  15062 2HB  SER A 945      62.234   0.141  -0.286  1.00  0.570          H  
ATOM  15063  HG  SER A 945      62.942   2.080   0.635  1.00  0.570          H  
ATOM  15064  N   HIS A 946      59.913  -1.211  -1.951  1.00  0.390          N  
ATOM  15065  CA  HIS A 946      59.208  -2.482  -2.015  1.00  0.420          C  
ATOM  15066  C   HIS A 946      59.477  -3.352  -0.817  1.00  0.380          C  
ATOM  15067  O   HIS A 946      58.573  -4.045  -0.347  1.00  0.430          O  
ATOM  15068  CB  HIS A 946      59.579  -3.239  -3.282  1.00  0.580          C  
ATOM  15069  CG  HIS A 946      59.049  -2.570  -4.456  1.00  0.580          C  
ATOM  15070  ND1 HIS A 946      57.700  -2.372  -4.651  1.00  0.580          N  
ATOM  15071  CD2 HIS A 946      59.658  -2.037  -5.520  1.00  0.580          C  
ATOM  15072  CE1 HIS A 946      57.531  -1.685  -5.751  1.00  0.580          C  
ATOM  15073  NE2 HIS A 946      58.683  -1.515  -6.301  1.00  0.580          N  
ATOM  15074  H   HIS A 946      60.536  -0.936  -2.697  1.00  0.470          H  
ATOM  15075  HA  HIS A 946      58.136  -2.289  -2.045  1.00  0.500          H  
ATOM  15076 1HB  HIS A 946      60.666  -3.310  -3.368  1.00  0.690          H  
ATOM  15077 2HB  HIS A 946      59.179  -4.252  -3.241  1.00  0.690          H  
ATOM  15078  HD2 HIS A 946      60.729  -2.023  -5.723  1.00  0.690          H  
ATOM  15079  HE1 HIS A 946      56.599  -1.340  -6.173  1.00  0.690          H  
ATOM  15080  HE2 HIS A 946      58.791  -1.045  -7.190  1.00  0.690          H  
ATOM  15081  N   GLU A 947      60.705  -3.332  -0.314  1.00  0.400          N  
ATOM  15082  CA  GLU A 947      61.045  -4.152   0.829  1.00  0.400          C  
ATOM  15083  C   GLU A 947      60.220  -3.758   2.047  1.00  0.300          C  
ATOM  15084  O   GLU A 947      59.840  -4.618   2.845  1.00  0.280          O  
ATOM  15085  CB  GLU A 947      62.538  -4.018   1.124  1.00  0.560          C  
ATOM  15086  CG  GLU A 947      63.443  -4.597   0.020  1.00  0.560          C  
ATOM  15087  CD  GLU A 947      63.609  -3.664  -1.173  1.00  0.560          C  
ATOM  15088  OE1 GLU A 947      63.089  -2.563  -1.120  1.00  0.560          O  
ATOM  15089  OE2 GLU A 947      64.231  -4.051  -2.128  1.00  0.560          O  
ATOM  15090  H   GLU A 947      61.428  -2.757  -0.752  1.00  0.480          H  
ATOM  15091  HA  GLU A 947      60.826  -5.191   0.586  1.00  0.480          H  
ATOM  15092 1HB  GLU A 947      62.790  -2.966   1.257  1.00  0.670          H  
ATOM  15093 2HB  GLU A 947      62.771  -4.531   2.057  1.00  0.670          H  
ATOM  15094 1HG  GLU A 947      64.426  -4.807   0.442  1.00  0.670          H  
ATOM  15095 2HG  GLU A 947      63.016  -5.539  -0.321  1.00  0.670          H  
ATOM  15096  N   ALA A 948      59.985  -2.455   2.225  1.00  0.300          N  
ATOM  15097  CA  ALA A 948      59.208  -1.980   3.357  1.00  0.270          C  
ATOM  15098  C   ALA A 948      57.768  -2.434   3.218  1.00  0.280          C  
ATOM  15099  O   ALA A 948      57.157  -2.888   4.188  1.00  0.310          O  
ATOM  15100  CB  ALA A 948      59.277  -0.472   3.453  1.00  0.390          C  
ATOM  15101  H   ALA A 948      60.329  -1.798   1.535  1.00  0.360          H  
ATOM  15102  HA  ALA A 948      59.619  -2.415   4.267  1.00  0.320          H  
ATOM  15103 1HB  ALA A 948      58.697  -0.136   4.308  1.00  0.470          H  
ATOM  15104 2HB  ALA A 948      60.318  -0.160   3.573  1.00  0.470          H  
ATOM  15105 3HB  ALA A 948      58.873  -0.038   2.548  1.00  0.470          H  
ATOM  15106  N   ALA A 949      57.216  -2.311   2.008  1.00  0.290          N  
ATOM  15107  CA  ALA A 949      55.843  -2.728   1.789  1.00  0.340          C  
ATOM  15108  C   ALA A 949      55.701  -4.224   2.016  1.00  0.350          C  
ATOM  15109  O   ALA A 949      54.696  -4.680   2.580  1.00  0.370          O  
ATOM  15110  CB  ALA A 949      55.404  -2.359   0.401  1.00  0.460          C  
ATOM  15111  H   ALA A 949      57.764  -1.896   1.244  1.00  0.350          H  
ATOM  15112  HA  ALA A 949      55.210  -2.213   2.510  1.00  0.410          H  
ATOM  15113 1HB  ALA A 949      54.371  -2.654   0.254  1.00  0.550          H  
ATOM  15114 2HB  ALA A 949      55.501  -1.294   0.300  1.00  0.550          H  
ATOM  15115 3HB  ALA A 949      56.037  -2.860  -0.333  1.00  0.550          H  
ATOM  15116  N   ALA A 950      56.702  -4.997   1.566  1.00  0.330          N  
ATOM  15117  CA  ALA A 950      56.702  -6.435   1.749  1.00  0.340          C  
ATOM  15118  C   ALA A 950      56.761  -6.775   3.235  1.00  0.320          C  
ATOM  15119  O   ALA A 950      56.057  -7.681   3.689  1.00  0.340          O  
ATOM  15120  CB  ALA A 950      57.856  -7.066   0.997  1.00  0.470          C  
ATOM  15121  H   ALA A 950      57.481  -4.567   1.061  1.00  0.400          H  
ATOM  15122  HA  ALA A 950      55.771  -6.826   1.350  1.00  0.410          H  
ATOM  15123 1HB  ALA A 950      57.826  -8.145   1.126  1.00  0.570          H  
ATOM  15124 2HB  ALA A 950      57.776  -6.819  -0.060  1.00  0.570          H  
ATOM  15125 3HB  ALA A 950      58.793  -6.677   1.390  1.00  0.570          H  
ATOM  15126  N   CYS A 951      57.563  -6.021   4.013  1.00  0.300          N  
ATOM  15127  CA  CYS A 951      57.664  -6.267   5.448  1.00  0.300          C  
ATOM  15128  C   CYS A 951      56.329  -6.023   6.133  1.00  0.300          C  
ATOM  15129  O   CYS A 951      55.890  -6.827   6.963  1.00  0.310          O  
ATOM  15130  CB  CYS A 951      58.706  -5.342   6.096  1.00  0.420          C  
ATOM  15131  SG  CYS A 951      60.419  -5.709   5.667  1.00  0.420          S  
ATOM  15132  H   CYS A 951      58.171  -5.322   3.577  1.00  0.360          H  
ATOM  15133  HA  CYS A 951      57.958  -7.303   5.597  1.00  0.360          H  
ATOM  15134 1HB  CYS A 951      58.507  -4.319   5.792  1.00  0.500          H  
ATOM  15135 2HB  CYS A 951      58.610  -5.372   7.173  1.00  0.500          H  
ATOM  15136  HG  CYS A 951      60.301  -5.340   4.365  1.00  0.500          H  
ATOM  15137  N   ILE A 952      55.654  -4.942   5.736  1.00  0.290          N  
ATOM  15138  CA  ILE A 952      54.363  -4.584   6.301  1.00  0.300          C  
ATOM  15139  C   ILE A 952      53.339  -5.652   5.947  1.00  0.300          C  
ATOM  15140  O   ILE A 952      52.552  -6.054   6.806  1.00  0.320          O  
ATOM  15141  CB  ILE A 952      53.906  -3.189   5.825  1.00  0.420          C  
ATOM  15142  CG1 ILE A 952      54.879  -2.110   6.426  1.00  0.420          C  
ATOM  15143  CG2 ILE A 952      52.421  -2.932   6.290  1.00  0.420          C  
ATOM  15144  CD1 ILE A 952      54.769  -0.729   5.792  1.00  0.420          C  
ATOM  15145  H   ILE A 952      56.095  -4.315   5.052  1.00  0.350          H  
ATOM  15146  HA  ILE A 952      54.459  -4.552   7.384  1.00  0.360          H  
ATOM  15147  HB  ILE A 952      53.972  -3.128   4.737  1.00  0.500          H  
ATOM  15148 1HG1 ILE A 952      54.682  -2.018   7.490  1.00  0.500          H  
ATOM  15149 2HG1 ILE A 952      55.902  -2.455   6.301  1.00  0.500          H  
ATOM  15150 1HG2 ILE A 952      52.098  -1.956   5.973  1.00  0.500          H  
ATOM  15151 2HG2 ILE A 952      51.749  -3.676   5.859  1.00  0.500          H  
ATOM  15152 3HG2 ILE A 952      52.366  -2.991   7.378  1.00  0.500          H  
ATOM  15153 1HD1 ILE A 952      55.477  -0.068   6.260  1.00  0.500          H  
ATOM  15154 2HD1 ILE A 952      54.997  -0.802   4.728  1.00  0.500          H  
ATOM  15155 3HD1 ILE A 952      53.769  -0.333   5.925  1.00  0.500          H  
ATOM  15156  N   THR A 953      53.329  -6.084   4.680  1.00  0.310          N  
ATOM  15157  CA  THR A 953      52.419  -7.107   4.177  1.00  0.310          C  
ATOM  15158  C   THR A 953      52.622  -8.413   4.957  1.00  0.290          C  
ATOM  15159  O   THR A 953      51.650  -9.082   5.332  1.00  0.300          O  
ATOM  15160  CB  THR A 953      52.642  -7.340   2.663  1.00  0.430          C  
ATOM  15161  OG1 THR A 953      52.407  -6.112   1.950  1.00  0.430          O  
ATOM  15162  CG2 THR A 953      51.662  -8.390   2.145  1.00  0.430          C  
ATOM  15163  H   THR A 953      53.985  -5.670   4.018  1.00  0.370          H  
ATOM  15164  HA  THR A 953      51.396  -6.766   4.328  1.00  0.370          H  
ATOM  15165  HB  THR A 953      53.664  -7.672   2.486  1.00  0.520          H  
ATOM  15166  HG1 THR A 953      53.144  -5.485   2.142  1.00  0.520          H  
ATOM  15167 1HG2 THR A 953      51.824  -8.531   1.077  1.00  0.520          H  
ATOM  15168 2HG2 THR A 953      51.818  -9.338   2.659  1.00  0.520          H  
ATOM  15169 3HG2 THR A 953      50.643  -8.049   2.317  1.00  0.520          H  
ATOM  15170  N   GLY A 954      53.886  -8.785   5.182  1.00  0.280          N  
ATOM  15171  CA  GLY A 954      54.248  -9.968   5.946  1.00  0.290          C  
ATOM  15172  C   GLY A 954      53.638  -9.879   7.338  1.00  0.280          C  
ATOM  15173  O   GLY A 954      52.987 -10.824   7.808  1.00  0.280          O  
ATOM  15174  H   GLY A 954      54.646  -8.229   4.778  1.00  0.340          H  
ATOM  15175 1HA  GLY A 954      53.902 -10.865   5.433  1.00  0.350          H  
ATOM  15176 2HA  GLY A 954      55.336 -10.027   6.019  1.00  0.350          H  
ATOM  15177  N   LEU A 955      53.862  -8.748   8.005  1.00  0.310          N  
ATOM  15178  CA  LEU A 955      53.320  -8.542   9.328  1.00  0.350          C  
ATOM  15179  C   LEU A 955      51.800  -8.525   9.299  1.00  0.310          C  
ATOM  15180  O   LEU A 955      51.184  -9.036  10.225  1.00  0.300          O  
ATOM  15181  CB  LEU A 955      53.927  -7.288   9.941  1.00  0.470          C  
ATOM  15182  CG  LEU A 955      55.453  -7.428  10.276  1.00  0.470          C  
ATOM  15183  CD1 LEU A 955      56.018  -6.103  10.642  1.00  0.470          C  
ATOM  15184  CD2 LEU A 955      55.674  -8.400  11.441  1.00  0.470          C  
ATOM  15185  H   LEU A 955      54.442  -8.018   7.576  1.00  0.370          H  
ATOM  15186  HA  LEU A 955      53.605  -9.389   9.933  1.00  0.420          H  
ATOM  15187 1HB  LEU A 955      53.809  -6.467   9.230  1.00  0.570          H  
ATOM  15188 2HB  LEU A 955      53.388  -7.043  10.856  1.00  0.570          H  
ATOM  15189  HG  LEU A 955      55.975  -7.789   9.397  1.00  0.570          H  
ATOM  15190 1HD1 LEU A 955      57.086  -6.214  10.855  1.00  0.570          H  
ATOM  15191 2HD1 LEU A 955      55.880  -5.422   9.802  1.00  0.570          H  
ATOM  15192 3HD1 LEU A 955      55.510  -5.714  11.523  1.00  0.570          H  
ATOM  15193 1HD2 LEU A 955      56.730  -8.453  11.630  1.00  0.570          H  
ATOM  15194 2HD2 LEU A 955      55.167  -8.031  12.324  1.00  0.570          H  
ATOM  15195 3HD2 LEU A 955      55.314  -9.389  11.213  1.00  0.570          H  
ATOM  15196  N   ARG A 956      51.173  -8.002   8.240  1.00  0.310          N  
ATOM  15197  CA  ARG A 956      49.719  -8.055   8.154  1.00  0.330          C  
ATOM  15198  C   ARG A 956      49.248  -9.503   8.250  1.00  0.340          C  
ATOM  15199  O   ARG A 956      48.285  -9.795   8.962  1.00  0.380          O  
ATOM  15200  CB  ARG A 956      49.203  -7.445   6.852  1.00  0.450          C  
ATOM  15201  CG  ARG A 956      47.692  -7.432   6.721  1.00  0.450          C  
ATOM  15202  CD  ARG A 956      47.214  -6.719   5.471  1.00  0.450          C  
ATOM  15203  NE  ARG A 956      47.580  -7.377   4.215  1.00  0.450          N  
ATOM  15204  CZ  ARG A 956      46.957  -8.459   3.688  1.00  0.450          C  
ATOM  15205  NH1 ARG A 956      45.963  -9.035   4.341  1.00  0.450          N  
ATOM  15206  NH2 ARG A 956      47.343  -8.932   2.510  1.00  0.450          N  
ATOM  15207  H   ARG A 956      51.718  -7.516   7.526  1.00  0.370          H  
ATOM  15208  HA  ARG A 956      49.298  -7.501   8.988  1.00  0.400          H  
ATOM  15209 1HB  ARG A 956      49.576  -6.432   6.731  1.00  0.540          H  
ATOM  15210 2HB  ARG A 956      49.571  -8.019   6.018  1.00  0.540          H  
ATOM  15211 1HG  ARG A 956      47.326  -8.457   6.699  1.00  0.540          H  
ATOM  15212 2HG  ARG A 956      47.271  -6.932   7.586  1.00  0.540          H  
ATOM  15213 1HD  ARG A 956      46.129  -6.604   5.502  1.00  0.540          H  
ATOM  15214 2HD  ARG A 956      47.664  -5.724   5.451  1.00  0.540          H  
ATOM  15215  HE  ARG A 956      48.317  -6.947   3.671  1.00  0.540          H  
ATOM  15216 1HH1 ARG A 956      45.665  -8.672   5.240  1.00  0.540          H  
ATOM  15217 2HH1 ARG A 956      45.491  -9.843   3.958  1.00  0.540          H  
ATOM  15218 1HH2 ARG A 956      48.096  -8.484   2.011  1.00  0.540          H  
ATOM  15219 2HH2 ARG A 956      46.870  -9.725   2.097  1.00  0.540          H  
ATOM  15220  N   ALA A 957      49.895 -10.414   7.519  1.00  0.330          N  
ATOM  15221  CA  ALA A 957      49.501 -11.817   7.601  1.00  0.350          C  
ATOM  15222  C   ALA A 957      49.685 -12.358   9.022  1.00  0.360          C  
ATOM  15223  O   ALA A 957      48.839 -13.099   9.536  1.00  0.390          O  
ATOM  15224  CB  ALA A 957      50.319 -12.642   6.627  1.00  0.480          C  
ATOM  15225  H   ALA A 957      50.640 -10.100   6.881  1.00  0.400          H  
ATOM  15226  HA  ALA A 957      48.444 -11.889   7.341  1.00  0.420          H  
ATOM  15227 1HB  ALA A 957      50.004 -13.682   6.675  1.00  0.580          H  
ATOM  15228 2HB  ALA A 957      50.167 -12.259   5.619  1.00  0.580          H  
ATOM  15229 3HB  ALA A 957      51.375 -12.570   6.885  1.00  0.580          H  
ATOM  15230  N   ALA A 958      50.796 -11.989   9.661  1.00  0.350          N  
ATOM  15231  CA  ALA A 958      51.053 -12.415  11.028  1.00  0.360          C  
ATOM  15232  C   ALA A 958      50.003 -11.853  11.989  1.00  0.330          C  
ATOM  15233  O   ALA A 958      49.611 -12.519  12.948  1.00  0.320          O  
ATOM  15234  CB  ALA A 958      52.428 -12.016  11.429  1.00  0.500          C  
ATOM  15235  H   ALA A 958      51.492 -11.428   9.153  1.00  0.420          H  
ATOM  15236  HA  ALA A 958      50.988 -13.501  11.058  1.00  0.430          H  
ATOM  15237 1HB  ALA A 958      52.610 -12.382  12.430  1.00  0.600          H  
ATOM  15238 2HB  ALA A 958      53.114 -12.456  10.741  1.00  0.600          H  
ATOM  15239 3HB  ALA A 958      52.519 -10.943  11.395  1.00  0.600          H  
ATOM  15240  N   MET A 959      49.572 -10.622  11.740  1.00  0.340          N  
ATOM  15241  CA  MET A 959      48.547  -9.954  12.514  1.00  0.340          C  
ATOM  15242  C   MET A 959      47.261 -10.746  12.430  1.00  0.330          C  
ATOM  15243  O   MET A 959      46.615 -10.977  13.455  1.00  0.340          O  
ATOM  15244  CB  MET A 959      48.366  -8.538  11.996  1.00  0.480          C  
ATOM  15245  CG  MET A 959      47.310  -7.691  12.652  1.00  0.480          C  
ATOM  15246  SD  MET A 959      45.628  -8.007  11.967  1.00  0.480          S  
ATOM  15247  CE  MET A 959      45.728  -7.442  10.255  1.00  0.480          C  
ATOM  15248  H   MET A 959      50.009 -10.120  10.973  1.00  0.410          H  
ATOM  15249  HA  MET A 959      48.861  -9.917  13.554  1.00  0.410          H  
ATOM  15250 1HB  MET A 959      49.314  -8.019  12.086  1.00  0.570          H  
ATOM  15251 2HB  MET A 959      48.156  -8.576  10.970  1.00  0.570          H  
ATOM  15252 1HG  MET A 959      47.292  -7.892  13.723  1.00  0.570          H  
ATOM  15253 2HG  MET A 959      47.563  -6.648  12.501  1.00  0.570          H  
ATOM  15254 1HE  MET A 959      44.759  -7.568   9.781  1.00  0.570          H  
ATOM  15255 2HE  MET A 959      46.022  -6.408  10.211  1.00  0.570          H  
ATOM  15256 3HE  MET A 959      46.455  -8.034   9.709  1.00  0.570          H  
ATOM  15257  N   GLU A 960      46.883 -11.174  11.216  1.00  0.340          N  
ATOM  15258  CA  GLU A 960      45.677 -11.969  11.078  1.00  0.380          C  
ATOM  15259  C   GLU A 960      45.835 -13.279  11.848  1.00  0.350          C  
ATOM  15260  O   GLU A 960      44.885 -13.738  12.492  1.00  0.360          O  
ATOM  15261  CB  GLU A 960      45.359 -12.256   9.606  1.00  0.520          C  
ATOM  15262  CG  GLU A 960      44.900 -11.038   8.788  1.00  0.520          C  
ATOM  15263  CD  GLU A 960      44.603 -11.384   7.340  1.00  0.520          C  
ATOM  15264  OE1 GLU A 960      44.918 -12.479   6.939  1.00  0.520          O  
ATOM  15265  OE2 GLU A 960      44.054 -10.557   6.641  1.00  0.520          O  
ATOM  15266  H   GLU A 960      47.426 -10.891  10.391  1.00  0.410          H  
ATOM  15267  HA  GLU A 960      44.846 -11.411  11.508  1.00  0.460          H  
ATOM  15268 1HB  GLU A 960      46.249 -12.659   9.121  1.00  0.620          H  
ATOM  15269 2HB  GLU A 960      44.581 -13.017   9.545  1.00  0.620          H  
ATOM  15270 1HG  GLU A 960      44.009 -10.613   9.249  1.00  0.620          H  
ATOM  15271 2HG  GLU A 960      45.685 -10.286   8.821  1.00  0.620          H  
ATOM  15272  N   ALA A 961      47.037 -13.881  11.795  1.00  0.330          N  
ATOM  15273  CA  ALA A 961      47.289 -15.112  12.529  1.00  0.330          C  
ATOM  15274  C   ALA A 961      47.108 -14.878  14.026  1.00  0.300          C  
ATOM  15275  O   ALA A 961      46.518 -15.721  14.707  1.00  0.310          O  
ATOM  15276  CB  ALA A 961      48.683 -15.639  12.241  1.00  0.460          C  
ATOM  15277  H   ALA A 961      47.764 -13.487  11.187  1.00  0.400          H  
ATOM  15278  HA  ALA A 961      46.557 -15.852  12.208  1.00  0.400          H  
ATOM  15279 1HB  ALA A 961      48.837 -16.570  12.779  1.00  0.550          H  
ATOM  15280 2HB  ALA A 961      48.786 -15.811  11.170  1.00  0.550          H  
ATOM  15281 3HB  ALA A 961      49.419 -14.919  12.559  1.00  0.550          H  
ATOM  15282  N   LEU A 962      47.568 -13.720  14.528  1.00  0.310          N  
ATOM  15283  CA  LEU A 962      47.382 -13.382  15.930  1.00  0.290          C  
ATOM  15284  C   LEU A 962      45.913 -13.223  16.238  1.00  0.230          C  
ATOM  15285  O   LEU A 962      45.441 -13.754  17.234  1.00  0.220          O  
ATOM  15286  CB  LEU A 962      48.154 -12.128  16.343  1.00  0.410          C  
ATOM  15287  CG  LEU A 962      47.959 -11.651  17.827  1.00  0.410          C  
ATOM  15288  CD1 LEU A 962      48.370 -12.745  18.812  1.00  0.410          C  
ATOM  15289  CD2 LEU A 962      48.797 -10.404  18.064  1.00  0.410          C  
ATOM  15290  H   LEU A 962      48.120 -13.107  13.920  1.00  0.370          H  
ATOM  15291  HA  LEU A 962      47.766 -14.214  16.513  1.00  0.350          H  
ATOM  15292 1HB  LEU A 962      49.200 -12.344  16.211  1.00  0.500          H  
ATOM  15293 2HB  LEU A 962      47.880 -11.311  15.676  1.00  0.500          H  
ATOM  15294  HG  LEU A 962      46.906 -11.415  17.995  1.00  0.500          H  
ATOM  15295 1HD1 LEU A 962      48.214 -12.379  19.814  1.00  0.500          H  
ATOM  15296 2HD1 LEU A 962      47.770 -13.637  18.674  1.00  0.500          H  
ATOM  15297 3HD1 LEU A 962      49.410 -12.996  18.671  1.00  0.500          H  
ATOM  15298 1HD2 LEU A 962      48.643 -10.065  19.075  1.00  0.500          H  
ATOM  15299 2HD2 LEU A 962      49.854 -10.623  17.915  1.00  0.500          H  
ATOM  15300 3HD2 LEU A 962      48.489  -9.623  17.371  1.00  0.500          H  
ATOM  15301  N   VAL A 963      45.147 -12.562  15.375  1.00  0.250          N  
ATOM  15302  CA  VAL A 963      43.733 -12.424  15.684  1.00  0.280          C  
ATOM  15303  C   VAL A 963      43.130 -13.806  15.849  1.00  0.260          C  
ATOM  15304  O   VAL A 963      42.352 -14.019  16.777  1.00  0.270          O  
ATOM  15305  CB  VAL A 963      42.960 -11.640  14.598  1.00  0.380          C  
ATOM  15306  CG1 VAL A 963      41.417 -11.717  14.866  1.00  0.380          C  
ATOM  15307  CG2 VAL A 963      43.426 -10.180  14.603  1.00  0.380          C  
ATOM  15308  H   VAL A 963      45.575 -12.113  14.559  1.00  0.300          H  
ATOM  15309  HA  VAL A 963      43.636 -11.886  16.626  1.00  0.340          H  
ATOM  15310  HB  VAL A 963      43.160 -12.085  13.622  1.00  0.460          H  
ATOM  15311 1HG1 VAL A 963      40.887 -11.162  14.094  1.00  0.460          H  
ATOM  15312 2HG1 VAL A 963      41.075 -12.754  14.851  1.00  0.460          H  
ATOM  15313 3HG1 VAL A 963      41.194 -11.282  15.841  1.00  0.460          H  
ATOM  15314 1HG2 VAL A 963      42.895  -9.625  13.831  1.00  0.460          H  
ATOM  15315 2HG2 VAL A 963      43.221  -9.742  15.575  1.00  0.460          H  
ATOM  15316 3HG2 VAL A 963      44.491 -10.132  14.405  1.00  0.460          H  
ATOM  15317  N   VAL A 964      43.471 -14.745  14.968  1.00  0.290          N  
ATOM  15318  CA  VAL A 964      42.935 -16.079  15.134  1.00  0.350          C  
ATOM  15319  C   VAL A 964      43.445 -16.718  16.442  1.00  0.330          C  
ATOM  15320  O   VAL A 964      42.644 -17.311  17.163  1.00  0.370          O  
ATOM  15321  CB  VAL A 964      43.222 -16.959  13.909  1.00  0.470          C  
ATOM  15322  CG1 VAL A 964      42.789 -18.413  14.183  1.00  0.470          C  
ATOM  15323  CG2 VAL A 964      42.457 -16.384  12.712  1.00  0.470          C  
ATOM  15324  H   VAL A 964      44.085 -14.501  14.182  1.00  0.350          H  
ATOM  15325  HA  VAL A 964      41.854 -15.991  15.202  1.00  0.420          H  
ATOM  15326  HB  VAL A 964      44.295 -16.954  13.701  1.00  0.560          H  
ATOM  15327 1HG1 VAL A 964      42.995 -19.024  13.307  1.00  0.560          H  
ATOM  15328 2HG1 VAL A 964      43.328 -18.807  15.019  1.00  0.560          H  
ATOM  15329 3HG1 VAL A 964      41.721 -18.436  14.401  1.00  0.560          H  
ATOM  15330 1HG2 VAL A 964      42.650 -16.983  11.819  1.00  0.560          H  
ATOM  15331 2HG2 VAL A 964      41.386 -16.385  12.920  1.00  0.560          H  
ATOM  15332 3HG2 VAL A 964      42.782 -15.360  12.527  1.00  0.560          H  
ATOM  15333  N   GLU A 965      44.748 -16.611  16.772  1.00  0.310          N  
ATOM  15334  CA  GLU A 965      45.237 -17.196  18.029  1.00  0.380          C  
ATOM  15335  C   GLU A 965      44.464 -16.635  19.216  1.00  0.310          C  
ATOM  15336  O   GLU A 965      44.115 -17.374  20.148  1.00  0.340          O  
ATOM  15337  CB  GLU A 965      46.735 -16.960  18.238  1.00  0.500          C  
ATOM  15338  CG  GLU A 965      47.300 -17.671  19.490  1.00  0.500          C  
ATOM  15339  CD  GLU A 965      48.788 -17.503  19.678  1.00  0.500          C  
ATOM  15340  OE1 GLU A 965      49.392 -16.799  18.911  1.00  0.500          O  
ATOM  15341  OE2 GLU A 965      49.330 -18.133  20.556  1.00  0.500          O  
ATOM  15342  H   GLU A 965      45.396 -16.137  16.134  1.00  0.370          H  
ATOM  15343  HA  GLU A 965      45.067 -18.261  18.004  1.00  0.460          H  
ATOM  15344 1HB  GLU A 965      47.286 -17.300  17.361  1.00  0.600          H  
ATOM  15345 2HB  GLU A 965      46.917 -15.893  18.344  1.00  0.600          H  
ATOM  15346 1HG  GLU A 965      46.796 -17.280  20.371  1.00  0.600          H  
ATOM  15347 2HG  GLU A 965      47.066 -18.732  19.421  1.00  0.600          H  
ATOM  15348  N   VAL A 966      44.191 -15.339  19.172  1.00  0.250          N  
ATOM  15349  CA  VAL A 966      43.431 -14.670  20.195  1.00  0.270          C  
ATOM  15350  C   VAL A 966      42.007 -15.182  20.239  1.00  0.280          C  
ATOM  15351  O   VAL A 966      41.505 -15.472  21.306  1.00  0.360          O  
ATOM  15352  CB  VAL A 966      43.443 -13.151  19.975  1.00  0.370          C  
ATOM  15353  CG1 VAL A 966      42.485 -12.490  20.905  1.00  0.370          C  
ATOM  15354  CG2 VAL A 966      44.849 -12.614  20.227  1.00  0.370          C  
ATOM  15355  H   VAL A 966      44.553 -14.805  18.382  1.00  0.300          H  
ATOM  15356  HA  VAL A 966      43.891 -14.880  21.151  1.00  0.320          H  
ATOM  15357  HB  VAL A 966      43.144 -12.936  18.952  1.00  0.440          H  
ATOM  15358 1HG1 VAL A 966      42.509 -11.416  20.736  1.00  0.440          H  
ATOM  15359 2HG1 VAL A 966      41.487 -12.852  20.735  1.00  0.440          H  
ATOM  15360 3HG1 VAL A 966      42.777 -12.716  21.923  1.00  0.440          H  
ATOM  15361 1HG2 VAL A 966      44.853 -11.548  20.048  1.00  0.440          H  
ATOM  15362 2HG2 VAL A 966      45.140 -12.819  21.250  1.00  0.440          H  
ATOM  15363 3HG2 VAL A 966      45.543 -13.090  19.561  1.00  0.440          H  
ATOM  15364  N   THR A 967      41.325 -15.307  19.109  1.00  0.250          N  
ATOM  15365  CA  THR A 967      39.965 -15.812  19.192  1.00  0.300          C  
ATOM  15366  C   THR A 967      39.926 -17.286  19.626  1.00  0.360          C  
ATOM  15367  O   THR A 967      38.949 -17.717  20.242  1.00  0.400          O  
ATOM  15368  CB  THR A 967      39.197 -15.553  17.882  1.00  0.400          C  
ATOM  15369  OG1 THR A 967      39.906 -16.114  16.788  1.00  0.400          O  
ATOM  15370  CG2 THR A 967      39.036 -14.042  17.664  1.00  0.400          C  
ATOM  15371  H   THR A 967      41.728 -15.025  18.209  1.00  0.300          H  
ATOM  15372  HA  THR A 967      39.450 -15.242  19.962  1.00  0.360          H  
ATOM  15373  HB  THR A 967      38.214 -16.019  17.936  1.00  0.480          H  
ATOM  15374  HG1 THR A 967      40.014 -17.056  16.924  1.00  0.480          H  
ATOM  15375 1HG2 THR A 967      38.508 -13.857  16.752  1.00  0.480          H  
ATOM  15376 2HG2 THR A 967      38.488 -13.613  18.484  1.00  0.480          H  
ATOM  15377 3HG2 THR A 967      40.013 -13.576  17.605  1.00  0.480          H  
ATOM  15378  N   LYS A 968      40.991 -18.060  19.352  1.00  0.360          N  
ATOM  15379  CA  LYS A 968      41.049 -19.439  19.835  1.00  0.430          C  
ATOM  15380  C   LYS A 968      41.129 -19.458  21.375  1.00  0.410          C  
ATOM  15381  O   LYS A 968      40.370 -20.174  22.037  1.00  0.450          O  
ATOM  15382  CB  LYS A 968      42.247 -20.200  19.220  1.00  0.570          C  
ATOM  15383  CG  LYS A 968      42.101 -20.545  17.706  1.00  0.570          C  
ATOM  15384  CD  LYS A 968      43.220 -21.501  17.156  1.00  0.570          C  
ATOM  15385  CE  LYS A 968      44.608 -20.864  17.048  1.00  0.570          C  
ATOM  15386  NZ  LYS A 968      45.602 -21.766  16.324  1.00  0.570          N  
ATOM  15387  H   LYS A 968      41.737 -17.679  18.762  1.00  0.430          H  
ATOM  15388  HA  LYS A 968      40.131 -19.947  19.544  1.00  0.520          H  
ATOM  15389 1HB  LYS A 968      43.140 -19.594  19.335  1.00  0.690          H  
ATOM  15390 2HB  LYS A 968      42.411 -21.116  19.765  1.00  0.690          H  
ATOM  15391 1HG  LYS A 968      41.141 -21.040  17.571  1.00  0.690          H  
ATOM  15392 2HG  LYS A 968      42.087 -19.642  17.123  1.00  0.690          H  
ATOM  15393 1HD  LYS A 968      43.328 -22.324  17.812  1.00  0.690          H  
ATOM  15394 2HD  LYS A 968      42.926 -21.871  16.173  1.00  0.690          H  
ATOM  15395 1HE  LYS A 968      44.537 -19.932  16.516  1.00  0.690          H  
ATOM  15396 2HE  LYS A 968      44.984 -20.673  18.052  1.00  0.690          H  
ATOM  15397 1HZ  LYS A 968      46.502 -21.305  16.285  1.00  0.690          H  
ATOM  15398 2HZ  LYS A 968      45.702 -22.648  16.812  1.00  0.690          H  
ATOM  15399 3HZ  LYS A 968      45.282 -21.945  15.378  1.00  0.690          H  
ATOM  15400  N   GLN A 969      42.000 -18.611  21.952  1.00  0.390          N  
ATOM  15401  CA  GLN A 969      42.156 -18.528  23.404  1.00  0.390          C  
ATOM  15402  C   GLN A 969      42.175 -17.089  23.961  1.00  0.370          C  
ATOM  15403  O   GLN A 969      43.149 -16.728  24.613  1.00  0.420          O  
ATOM  15404  CB  GLN A 969      43.434 -19.259  23.843  1.00  0.550          C  
ATOM  15405  CG  GLN A 969      43.401 -20.742  23.541  1.00  0.550          C  
ATOM  15406  CD  GLN A 969      44.578 -21.524  24.073  1.00  0.550          C  
ATOM  15407  OE1 GLN A 969      45.738 -21.146  23.889  1.00  0.550          O  
ATOM  15408  NE2 GLN A 969      44.287 -22.633  24.742  1.00  0.550          N  
ATOM  15409  H   GLN A 969      42.610 -18.046  21.346  1.00  0.470          H  
ATOM  15410  HA  GLN A 969      41.316 -19.049  23.858  1.00  0.470          H  
ATOM  15411 1HB  GLN A 969      44.296 -18.823  23.331  1.00  0.660          H  
ATOM  15412 2HB  GLN A 969      43.586 -19.133  24.915  1.00  0.660          H  
ATOM  15413 1HG  GLN A 969      42.481 -21.171  23.937  1.00  0.660          H  
ATOM  15414 2HG  GLN A 969      43.425 -20.836  22.464  1.00  0.660          H  
ATOM  15415 1HE2 GLN A 969      45.022 -23.199  25.120  1.00  0.660          H  
ATOM  15416 2HE2 GLN A 969      43.332 -22.906  24.873  1.00  0.660          H  
ATOM  15417  N   PRO A 970      41.076 -16.310  23.900  1.00  0.360          N  
ATOM  15418  CA  PRO A 970      40.997 -14.861  24.166  1.00  0.390          C  
ATOM  15419  C   PRO A 970      41.749 -14.372  25.396  1.00  0.350          C  
ATOM  15420  O   PRO A 970      42.373 -13.314  25.361  1.00  0.360          O  
ATOM  15421  CB  PRO A 970      39.499 -14.686  24.323  1.00  0.580          C  
ATOM  15422  CG  PRO A 970      38.899 -15.730  23.422  1.00  0.580          C  
ATOM  15423  CD  PRO A 970      39.768 -16.924  23.590  1.00  0.580          C  
ATOM  15424  HA  PRO A 970      41.342 -14.299  23.292  1.00  0.470          H  
ATOM  15425 1HB  PRO A 970      39.212 -14.835  25.361  1.00  0.700          H  
ATOM  15426 2HB  PRO A 970      39.232 -13.701  24.066  1.00  0.700          H  
ATOM  15427 1HG  PRO A 970      37.854 -15.921  23.672  1.00  0.700          H  
ATOM  15428 2HG  PRO A 970      38.909 -15.371  22.386  1.00  0.700          H  
ATOM  15429 1HD  PRO A 970      39.415 -17.559  24.411  1.00  0.700          H  
ATOM  15430 2HD  PRO A 970      39.777 -17.446  22.645  1.00  0.700          H  
ATOM  15431  N   ALA A 971      41.783 -15.169  26.454  1.00  0.360          N  
ATOM  15432  CA  ALA A 971      42.497 -14.826  27.683  1.00  0.390          C  
ATOM  15433  C   ALA A 971      43.951 -14.408  27.408  1.00  0.390          C  
ATOM  15434  O   ALA A 971      44.530 -13.608  28.156  1.00  0.400          O  
ATOM  15435  CB  ALA A 971      42.475 -16.007  28.631  1.00  0.530          C  
ATOM  15436  H   ALA A 971      41.253 -16.028  26.450  1.00  0.430          H  
ATOM  15437  HA  ALA A 971      41.982 -13.981  28.145  1.00  0.470          H  
ATOM  15438 1HB  ALA A 971      42.980 -15.738  29.557  1.00  0.640          H  
ATOM  15439 2HB  ALA A 971      41.443 -16.277  28.843  1.00  0.640          H  
ATOM  15440 3HB  ALA A 971      42.987 -16.849  28.169  1.00  0.640          H  
ATOM  15441  N   ILE A 972      44.537 -14.981  26.339  1.00  0.380          N  
ATOM  15442  CA  ILE A 972      45.931 -14.823  25.904  1.00  0.400          C  
ATOM  15443  C   ILE A 972      46.307 -13.356  25.715  1.00  0.380          C  
ATOM  15444  O   ILE A 972      47.475 -12.995  25.732  1.00  0.380          O  
ATOM  15445  CB  ILE A 972      46.202 -15.601  24.587  1.00  0.550          C  
ATOM  15446  CG1 ILE A 972      47.735 -15.805  24.422  1.00  0.550          C  
ATOM  15447  CG2 ILE A 972      45.595 -14.855  23.348  1.00  0.550          C  
ATOM  15448  CD1 ILE A 972      48.138 -16.740  23.315  1.00  0.550          C  
ATOM  15449  H   ILE A 972      43.944 -15.594  25.778  1.00  0.460          H  
ATOM  15450  HA  ILE A 972      46.574 -15.237  26.679  1.00  0.480          H  
ATOM  15451  HB  ILE A 972      45.739 -16.586  24.662  1.00  0.660          H  
ATOM  15452 1HG1 ILE A 972      48.199 -14.882  24.257  1.00  0.660          H  
ATOM  15453 2HG1 ILE A 972      48.122 -16.208  25.358  1.00  0.660          H  
ATOM  15454 1HG2 ILE A 972      45.769 -15.431  22.447  1.00  0.660          H  
ATOM  15455 2HG2 ILE A 972      44.517 -14.741  23.496  1.00  0.660          H  
ATOM  15456 3HG2 ILE A 972      46.049 -13.875  23.234  1.00  0.660          H  
ATOM  15457 1HD1 ILE A 972      49.224 -16.832  23.294  1.00  0.660          H  
ATOM  15458 2HD1 ILE A 972      47.695 -17.725  23.481  1.00  0.660          H  
ATOM  15459 3HD1 ILE A 972      47.807 -16.359  22.360  1.00  0.660          H  
ATOM  15460  N   ILE A 973      45.317 -12.495  25.558  1.00  0.380          N  
ATOM  15461  CA  ILE A 973      45.526 -11.071  25.392  1.00  0.400          C  
ATOM  15462  C   ILE A 973      46.365 -10.506  26.530  1.00  0.370          C  
ATOM  15463  O   ILE A 973      47.111  -9.540  26.334  1.00  0.360          O  
ATOM  15464  CB  ILE A 973      44.167 -10.347  25.296  1.00  0.550          C  
ATOM  15465  CG1 ILE A 973      43.552 -10.737  23.983  1.00  0.550          C  
ATOM  15466  CG2 ILE A 973      44.298  -8.816  25.481  1.00  0.550          C  
ATOM  15467  CD1 ILE A 973      42.198 -10.390  23.824  1.00  0.550          C  
ATOM  15468  H   ILE A 973      44.360 -12.866  25.573  1.00  0.460          H  
ATOM  15469  HA  ILE A 973      46.069 -10.916  24.464  1.00  0.480          H  
ATOM  15470  HB  ILE A 973      43.501 -10.739  26.077  1.00  0.660          H  
ATOM  15471 1HG1 ILE A 973      44.051 -10.255  23.214  1.00  0.660          H  
ATOM  15472 2HG1 ILE A 973      43.653 -11.808  23.861  1.00  0.660          H  
ATOM  15473 1HG2 ILE A 973      43.338  -8.337  25.423  1.00  0.660          H  
ATOM  15474 2HG2 ILE A 973      44.710  -8.610  26.462  1.00  0.660          H  
ATOM  15475 3HG2 ILE A 973      44.948  -8.404  24.725  1.00  0.660          H  
ATOM  15476 1HD1 ILE A 973      41.891 -10.706  22.866  1.00  0.660          H  
ATOM  15477 2HD1 ILE A 973      41.602 -10.877  24.592  1.00  0.660          H  
ATOM  15478 3HD1 ILE A 973      42.100  -9.353  23.884  1.00  0.660          H  
ATOM  15479  N   SER A 974      46.219 -11.073  27.738  1.00  0.370          N  
ATOM  15480  CA  SER A 974      46.945 -10.616  28.919  1.00  0.390          C  
ATOM  15481  C   SER A 974      48.466 -10.722  28.783  1.00  0.430          C  
ATOM  15482  O   SER A 974      49.196 -10.038  29.508  1.00  0.480          O  
ATOM  15483  CB  SER A 974      46.565 -11.461  30.114  1.00  0.540          C  
ATOM  15484  OG  SER A 974      47.073 -12.764  30.002  1.00  0.540          O  
ATOM  15485  H   SER A 974      45.581 -11.871  27.861  1.00  0.440          H  
ATOM  15486  HA  SER A 974      46.676  -9.575  29.107  1.00  0.470          H  
ATOM  15487 1HB  SER A 974      46.935 -10.999  31.027  1.00  0.650          H  
ATOM  15488 2HB  SER A 974      45.484 -11.511  30.179  1.00  0.650          H  
ATOM  15489  HG  SER A 974      46.817 -13.211  30.813  1.00  0.650          H  
ATOM  15490  N   GLN A 975      48.939 -11.589  27.883  1.00  0.430          N  
ATOM  15491  CA  GLN A 975      50.350 -11.815  27.618  1.00  0.490          C  
ATOM  15492  C   GLN A 975      50.502 -12.805  26.484  1.00  0.430          C  
ATOM  15493  O   GLN A 975      50.142 -13.979  26.594  1.00  0.430          O  
ATOM  15494  CB  GLN A 975      51.098 -12.356  28.850  1.00  0.660          C  
ATOM  15495  CG  GLN A 975      52.596 -12.665  28.599  1.00  0.660          C  
ATOM  15496  CD  GLN A 975      53.431 -11.415  28.309  1.00  0.660          C  
ATOM  15497  OE1 GLN A 975      53.507 -10.507  29.145  1.00  0.660          O  
ATOM  15498  NE2 GLN A 975      54.045 -11.368  27.126  1.00  0.660          N  
ATOM  15499  H   GLN A 975      48.270 -12.101  27.303  1.00  0.520          H  
ATOM  15500  HA  GLN A 975      50.802 -10.872  27.312  1.00  0.590          H  
ATOM  15501 1HB  GLN A 975      51.050 -11.639  29.664  1.00  0.790          H  
ATOM  15502 2HB  GLN A 975      50.614 -13.270  29.190  1.00  0.790          H  
ATOM  15503 1HG  GLN A 975      52.999 -13.135  29.493  1.00  0.790          H  
ATOM  15504 2HG  GLN A 975      52.699 -13.346  27.752  1.00  0.790          H  
ATOM  15505 1HE2 GLN A 975      54.621 -10.554  26.860  1.00  0.790          H  
ATOM  15506 2HE2 GLN A 975      53.950 -12.134  26.448  1.00  0.790          H  
ATOM  15507  N   LEU A 976      51.143 -12.351  25.432  1.00  0.420          N  
ATOM  15508  CA  LEU A 976      51.358 -13.159  24.253  1.00  0.370          C  
ATOM  15509  C   LEU A 976      52.734 -13.764  24.238  1.00  0.360          C  
ATOM  15510  O   LEU A 976      53.624 -13.356  24.991  1.00  0.370          O  
ATOM  15511  CB  LEU A 976      51.243 -12.325  22.983  1.00  0.540          C  
ATOM  15512  CG  LEU A 976      49.972 -11.553  22.730  1.00  0.540          C  
ATOM  15513  CD1 LEU A 976      50.164 -10.821  21.456  1.00  0.540          C  
ATOM  15514  CD2 LEU A 976      48.794 -12.495  22.682  1.00  0.540          C  
ATOM  15515  H   LEU A 976      51.435 -11.383  25.436  1.00  0.500          H  
ATOM  15516  HA  LEU A 976      50.636 -13.973  24.246  1.00  0.440          H  
ATOM  15517 1HB  LEU A 976      52.065 -11.619  22.975  1.00  0.650          H  
ATOM  15518 2HB  LEU A 976      51.377 -12.990  22.146  1.00  0.650          H  
ATOM  15519  HG  LEU A 976      49.807 -10.818  23.519  1.00  0.650          H  
ATOM  15520 1HD1 LEU A 976      49.309 -10.263  21.230  1.00  0.650          H  
ATOM  15521 2HD1 LEU A 976      51.007 -10.158  21.530  1.00  0.650          H  
ATOM  15522 3HD1 LEU A 976      50.329 -11.521  20.684  1.00  0.650          H  
ATOM  15523 1HD2 LEU A 976      47.883 -11.970  22.491  1.00  0.650          H  
ATOM  15524 2HD2 LEU A 976      48.940 -13.248  21.909  1.00  0.650          H  
ATOM  15525 3HD2 LEU A 976      48.720 -12.954  23.627  1.00  0.650          H  
ATOM  15526  N   ASP A 977      52.928 -14.748  23.366  1.00  0.340          N  
ATOM  15527  CA  ASP A 977      54.265 -15.263  23.170  1.00  0.330          C  
ATOM  15528  C   ASP A 977      55.071 -14.013  22.866  1.00  0.320          C  
ATOM  15529  O   ASP A 977      54.592 -13.210  22.058  1.00  0.300          O  
ATOM  15530  CB  ASP A 977      54.347 -16.201  21.958  1.00  0.470          C  
ATOM  15531  CG  ASP A 977      55.726 -16.862  21.809  1.00  0.470          C  
ATOM  15532  OD1 ASP A 977      56.710 -16.149  21.598  1.00  0.470          O  
ATOM  15533  OD2 ASP A 977      55.794 -18.062  21.902  1.00  0.470          O  
ATOM  15534  H   ASP A 977      52.162 -15.097  22.804  1.00  0.410          H  
ATOM  15535  HA  ASP A 977      54.593 -15.775  24.068  1.00  0.400          H  
ATOM  15536 1HB  ASP A 977      53.593 -16.986  22.055  1.00  0.560          H  
ATOM  15537 2HB  ASP A 977      54.120 -15.647  21.045  1.00  0.560          H  
ATOM  15538  N   PRO A 978      56.265 -13.803  23.439  1.00  0.340          N  
ATOM  15539  CA  PRO A 978      57.098 -12.643  23.206  1.00  0.380          C  
ATOM  15540  C   PRO A 978      57.226 -12.288  21.725  1.00  0.370          C  
ATOM  15541  O   PRO A 978      57.359 -11.108  21.393  1.00  0.390          O  
ATOM  15542  CB  PRO A 978      58.432 -13.086  23.817  1.00  0.570          C  
ATOM  15543  CG  PRO A 978      58.033 -14.025  24.939  1.00  0.570          C  
ATOM  15544  CD  PRO A 978      56.833 -14.771  24.417  1.00  0.570          C  
ATOM  15545  HA  PRO A 978      56.680 -11.796  23.771  1.00  0.460          H  
ATOM  15546 1HB  PRO A 978      59.060 -13.564  23.049  1.00  0.680          H  
ATOM  15547 2HB  PRO A 978      58.975 -12.210  24.188  1.00  0.680          H  
ATOM  15548 1HG  PRO A 978      58.871 -14.694  25.194  1.00  0.680          H  
ATOM  15549 2HG  PRO A 978      57.800 -13.446  25.846  1.00  0.680          H  
ATOM  15550 1HD  PRO A 978      57.140 -15.709  23.939  1.00  0.680          H  
ATOM  15551 2HD  PRO A 978      56.148 -14.926  25.262  1.00  0.680          H  
ATOM  15552  N   VAL A 979      57.175 -13.266  20.804  1.00  0.350          N  
ATOM  15553  CA  VAL A 979      57.304 -12.843  19.409  1.00  0.360          C  
ATOM  15554  C   VAL A 979      56.046 -12.087  18.947  1.00  0.320          C  
ATOM  15555  O   VAL A 979      56.134 -11.160  18.136  1.00  0.370          O  
ATOM  15556  CB  VAL A 979      57.595 -14.033  18.460  1.00  0.500          C  
ATOM  15557  CG1 VAL A 979      58.854 -14.728  18.918  1.00  0.500          C  
ATOM  15558  CG2 VAL A 979      56.416 -15.028  18.404  1.00  0.500          C  
ATOM  15559  H   VAL A 979      57.073 -14.268  21.054  1.00  0.420          H  
ATOM  15560  HA  VAL A 979      58.152 -12.160  19.337  1.00  0.430          H  
ATOM  15561  HB  VAL A 979      57.790 -13.643  17.458  1.00  0.600          H  
ATOM  15562 1HG1 VAL A 979      59.093 -15.544  18.229  1.00  0.600          H  
ATOM  15563 2HG1 VAL A 979      59.670 -14.017  18.935  1.00  0.600          H  
ATOM  15564 3HG1 VAL A 979      58.705 -15.132  19.920  1.00  0.600          H  
ATOM  15565 1HG2 VAL A 979      56.676 -15.840  17.728  1.00  0.600          H  
ATOM  15566 2HG2 VAL A 979      56.228 -15.429  19.381  1.00  0.600          H  
ATOM  15567 3HG2 VAL A 979      55.519 -14.553  18.037  1.00  0.600          H  
ATOM  15568  N   ASN A 980      54.873 -12.476  19.450  1.00  0.290          N  
ATOM  15569  CA  ASN A 980      53.642 -11.826  19.050  1.00  0.270          C  
ATOM  15570  C   ASN A 980      53.467 -10.542  19.838  1.00  0.250          C  
ATOM  15571  O   ASN A 980      52.865  -9.586  19.341  1.00  0.250          O  
ATOM  15572  CB  ASN A 980      52.459 -12.742  19.177  1.00  0.390          C  
ATOM  15573  CG  ASN A 980      52.427 -13.809  18.145  1.00  0.390          C  
ATOM  15574  OD1 ASN A 980      52.994 -13.680  17.058  1.00  0.390          O  
ATOM  15575  ND2 ASN A 980      51.757 -14.880  18.457  1.00  0.390          N  
ATOM  15576  H   ASN A 980      54.852 -13.197  20.166  1.00  0.350          H  
ATOM  15577  HA  ASN A 980      53.726 -11.549  18.000  1.00  0.320          H  
ATOM  15578 1HB  ASN A 980      52.452 -13.198  20.160  1.00  0.460          H  
ATOM  15579 2HB  ASN A 980      51.572 -12.160  19.060  1.00  0.460          H  
ATOM  15580 1HD2 ASN A 980      51.680 -15.643  17.809  1.00  0.460          H  
ATOM  15581 2HD2 ASN A 980      51.304 -14.954  19.348  1.00  0.460          H  
ATOM  15582  N   GLU A 981      53.994 -10.513  21.069  1.00  0.280          N  
ATOM  15583  CA  GLU A 981      53.914  -9.290  21.860  1.00  0.280          C  
ATOM  15584  C   GLU A 981      54.689  -8.211  21.119  1.00  0.280          C  
ATOM  15585  O   GLU A 981      54.215  -7.078  20.969  1.00  0.270          O  
ATOM  15586  CB  GLU A 981      54.480  -9.453  23.267  1.00  0.390          C  
ATOM  15587  CG  GLU A 981      54.307  -8.184  24.126  1.00  0.390          C  
ATOM  15588  CD  GLU A 981      54.821  -8.309  25.530  1.00  0.390          C  
ATOM  15589  OE1 GLU A 981      55.479  -9.273  25.829  1.00  0.390          O  
ATOM  15590  OE2 GLU A 981      54.532  -7.449  26.317  1.00  0.390          O  
ATOM  15591  H   GLU A 981      54.430 -11.364  21.439  1.00  0.340          H  
ATOM  15592  HA  GLU A 981      52.878  -8.972  21.937  1.00  0.340          H  
ATOM  15593 1HB  GLU A 981      53.999 -10.295  23.770  1.00  0.470          H  
ATOM  15594 2HB  GLU A 981      55.545  -9.674  23.204  1.00  0.470          H  
ATOM  15595 1HG  GLU A 981      54.833  -7.358  23.644  1.00  0.470          H  
ATOM  15596 2HG  GLU A 981      53.248  -7.930  24.154  1.00  0.470          H  
ATOM  15597  N   ARG A 982      55.895  -8.571  20.656  1.00  0.330          N  
ATOM  15598  CA  ARG A 982      56.720  -7.657  19.898  1.00  0.360          C  
ATOM  15599  C   ARG A 982      56.039  -7.261  18.597  1.00  0.320          C  
ATOM  15600  O   ARG A 982      56.105  -6.094  18.212  1.00  0.330          O  
ATOM  15601  CB  ARG A 982      58.102  -8.226  19.693  1.00  0.490          C  
ATOM  15602  CG  ARG A 982      58.954  -8.191  20.964  1.00  0.490          C  
ATOM  15603  CD  ARG A 982      60.386  -8.497  20.714  1.00  0.490          C  
ATOM  15604  NE  ARG A 982      60.581  -9.884  20.334  1.00  0.490          N  
ATOM  15605  CZ  ARG A 982      60.745 -10.913  21.189  1.00  0.490          C  
ATOM  15606  NH1 ARG A 982      60.738 -10.732  22.497  1.00  0.490          N  
ATOM  15607  NH2 ARG A 982      60.914 -12.102  20.674  1.00  0.490          N  
ATOM  15608  H   ARG A 982      56.250  -9.511  20.856  1.00  0.400          H  
ATOM  15609  HA  ARG A 982      56.845  -6.755  20.495  1.00  0.430          H  
ATOM  15610 1HB  ARG A 982      58.034  -9.259  19.346  1.00  0.590          H  
ATOM  15611 2HB  ARG A 982      58.607  -7.654  18.949  1.00  0.590          H  
ATOM  15612 1HG  ARG A 982      58.897  -7.196  21.400  1.00  0.590          H  
ATOM  15613 2HG  ARG A 982      58.562  -8.913  21.676  1.00  0.590          H  
ATOM  15614 1HD  ARG A 982      60.746  -7.873  19.897  1.00  0.590          H  
ATOM  15615 2HD  ARG A 982      60.975  -8.289  21.602  1.00  0.590          H  
ATOM  15616  HE  ARG A 982      60.626 -10.122  19.329  1.00  0.590          H  
ATOM  15617 1HH1 ARG A 982      60.605  -9.810  22.881  1.00  0.590          H  
ATOM  15618 2HH1 ARG A 982      60.871 -11.517  23.115  1.00  0.590          H  
ATOM  15619 1HH2 ARG A 982      60.918 -12.163  19.648  1.00  0.590          H  
ATOM  15620 2HH2 ARG A 982      61.045 -12.911  21.253  1.00  0.590          H  
ATOM  15621  N   MET A 983      55.354  -8.193  17.926  1.00  0.300          N  
ATOM  15622  CA  MET A 983      54.625  -7.807  16.734  1.00  0.340          C  
ATOM  15623  C   MET A 983      53.590  -6.733  17.031  1.00  0.280          C  
ATOM  15624  O   MET A 983      53.444  -5.798  16.239  1.00  0.340          O  
ATOM  15625  CB  MET A 983      53.956  -8.982  16.093  1.00  0.460          C  
ATOM  15626  CG  MET A 983      53.131  -8.606  14.895  1.00  0.460          C  
ATOM  15627  SD  MET A 983      52.453  -9.987  14.105  1.00  0.460          S  
ATOM  15628  CE  MET A 983      51.307 -10.643  15.286  1.00  0.460          C  
ATOM  15629  H   MET A 983      55.379  -9.175  18.216  1.00  0.360          H  
ATOM  15630  HA  MET A 983      55.330  -7.381  16.028  1.00  0.410          H  
ATOM  15631 1HB  MET A 983      54.697  -9.723  15.824  1.00  0.550          H  
ATOM  15632 2HB  MET A 983      53.307  -9.426  16.824  1.00  0.550          H  
ATOM  15633 1HG  MET A 983      52.306  -7.962  15.196  1.00  0.550          H  
ATOM  15634 2HG  MET A 983      53.740  -8.057  14.183  1.00  0.550          H  
ATOM  15635 1HE  MET A 983      50.835 -11.514  14.859  1.00  0.550          H  
ATOM  15636 2HE  MET A 983      51.824 -10.942  16.193  1.00  0.550          H  
ATOM  15637 3HE  MET A 983      50.551  -9.895  15.520  1.00  0.550          H  
ATOM  15638  N   LEU A 984      52.849  -6.853  18.142  1.00  0.220          N  
ATOM  15639  CA  LEU A 984      51.875  -5.807  18.440  1.00  0.240          C  
ATOM  15640  C   LEU A 984      52.586  -4.476  18.620  1.00  0.210          C  
ATOM  15641  O   LEU A 984      52.084  -3.436  18.179  1.00  0.220          O  
ATOM  15642  CB  LEU A 984      51.108  -6.070  19.735  1.00  0.330          C  
ATOM  15643  CG  LEU A 984      50.118  -7.204  19.800  1.00  0.330          C  
ATOM  15644  CD1 LEU A 984      49.676  -7.322  21.247  1.00  0.330          C  
ATOM  15645  CD2 LEU A 984      48.920  -6.916  18.907  1.00  0.330          C  
ATOM  15646  H   LEU A 984      52.944  -7.692  18.729  1.00  0.260          H  
ATOM  15647  HA  LEU A 984      51.190  -5.718  17.603  1.00  0.290          H  
ATOM  15648 1HB  LEU A 984      51.843  -6.241  20.523  1.00  0.390          H  
ATOM  15649 2HB  LEU A 984      50.561  -5.169  19.977  1.00  0.390          H  
ATOM  15650  HG  LEU A 984      50.596  -8.139  19.493  1.00  0.390          H  
ATOM  15651 1HD1 LEU A 984      48.971  -8.110  21.354  1.00  0.390          H  
ATOM  15652 2HD1 LEU A 984      50.540  -7.525  21.880  1.00  0.390          H  
ATOM  15653 3HD1 LEU A 984      49.204  -6.393  21.563  1.00  0.390          H  
ATOM  15654 1HD2 LEU A 984      48.211  -7.716  18.977  1.00  0.390          H  
ATOM  15655 2HD2 LEU A 984      48.446  -5.996  19.234  1.00  0.390          H  
ATOM  15656 3HD2 LEU A 984      49.234  -6.820  17.875  1.00  0.390          H  
ATOM  15657  N   ASN A 985      53.757  -4.496  19.269  1.00  0.240          N  
ATOM  15658  CA  ASN A 985      54.503  -3.260  19.457  1.00  0.280          C  
ATOM  15659  C   ASN A 985      54.926  -2.678  18.105  1.00  0.260          C  
ATOM  15660  O   ASN A 985      54.840  -1.462  17.911  1.00  0.270          O  
ATOM  15661  CB  ASN A 985      55.701  -3.481  20.357  1.00  0.380          C  
ATOM  15662  CG  ASN A 985      55.300  -3.709  21.797  1.00  0.380          C  
ATOM  15663  OD1 ASN A 985      54.180  -3.383  22.213  1.00  0.380          O  
ATOM  15664  ND2 ASN A 985      56.199  -4.258  22.571  1.00  0.380          N  
ATOM  15665  H   ASN A 985      54.082  -5.382  19.680  1.00  0.290          H  
ATOM  15666  HA  ASN A 985      53.849  -2.529  19.928  1.00  0.340          H  
ATOM  15667 1HB  ASN A 985      56.267  -4.337  20.009  1.00  0.450          H  
ATOM  15668 2HB  ASN A 985      56.359  -2.614  20.304  1.00  0.450          H  
ATOM  15669 1HD2 ASN A 985      55.989  -4.436  23.534  1.00  0.450          H  
ATOM  15670 2HD2 ASN A 985      57.095  -4.500  22.206  1.00  0.450          H  
ATOM  15671  N   MET A 986      55.322  -3.540  17.152  1.00  0.270          N  
ATOM  15672  CA  MET A 986      55.703  -3.064  15.817  1.00  0.300          C  
ATOM  15673  C   MET A 986      54.546  -2.424  15.114  1.00  0.280          C  
ATOM  15674  O   MET A 986      54.718  -1.408  14.433  1.00  0.340          O  
ATOM  15675  CB  MET A 986      56.210  -4.183  14.921  1.00  0.410          C  
ATOM  15676  CG  MET A 986      57.482  -4.787  15.319  1.00  0.410          C  
ATOM  15677  SD  MET A 986      58.766  -3.605  15.369  1.00  0.410          S  
ATOM  15678  CE  MET A 986      58.930  -3.287  17.141  1.00  0.410          C  
ATOM  15679  H   MET A 986      55.423  -4.527  17.408  1.00  0.320          H  
ATOM  15680  HA  MET A 986      56.469  -2.299  15.922  1.00  0.360          H  
ATOM  15681 1HB  MET A 986      55.472  -4.981  14.899  1.00  0.490          H  
ATOM  15682 2HB  MET A 986      56.306  -3.817  13.912  1.00  0.490          H  
ATOM  15683 1HG  MET A 986      57.378  -5.213  16.302  1.00  0.490          H  
ATOM  15684 2HG  MET A 986      57.755  -5.571  14.619  1.00  0.490          H  
ATOM  15685 1HE  MET A 986      59.720  -2.556  17.303  1.00  0.490          H  
ATOM  15686 2HE  MET A 986      58.008  -2.898  17.547  1.00  0.490          H  
ATOM  15687 3HE  MET A 986      59.185  -4.215  17.652  1.00  0.490          H  
ATOM  15688  N   ILE A 987      53.366  -3.006  15.284  1.00  0.250          N  
ATOM  15689  CA  ILE A 987      52.179  -2.456  14.683  1.00  0.270          C  
ATOM  15690  C   ILE A 987      51.885  -1.083  15.245  1.00  0.240          C  
ATOM  15691  O   ILE A 987      51.564  -0.155  14.495  1.00  0.260          O  
ATOM  15692  CB  ILE A 987      50.976  -3.375  14.834  1.00  0.370          C  
ATOM  15693  CG1 ILE A 987      51.222  -4.636  13.948  1.00  0.370          C  
ATOM  15694  CG2 ILE A 987      49.673  -2.586  14.523  1.00  0.370          C  
ATOM  15695  CD1 ILE A 987      50.262  -5.780  14.177  1.00  0.370          C  
ATOM  15696  H   ILE A 987      53.327  -3.885  15.813  1.00  0.300          H  
ATOM  15697  HA  ILE A 987      52.361  -2.374  13.621  1.00  0.320          H  
ATOM  15698  HB  ILE A 987      50.945  -3.746  15.846  1.00  0.440          H  
ATOM  15699 1HG1 ILE A 987      51.190  -4.352  12.908  1.00  0.440          H  
ATOM  15700 2HG1 ILE A 987      52.223  -5.005  14.162  1.00  0.440          H  
ATOM  15701 1HG2 ILE A 987      48.837  -3.228  14.623  1.00  0.440          H  
ATOM  15702 2HG2 ILE A 987      49.547  -1.754  15.211  1.00  0.440          H  
ATOM  15703 3HG2 ILE A 987      49.706  -2.195  13.538  1.00  0.440          H  
ATOM  15704 1HD1 ILE A 987      50.543  -6.609  13.531  1.00  0.440          H  
ATOM  15705 2HD1 ILE A 987      50.316  -6.100  15.219  1.00  0.440          H  
ATOM  15706 3HD1 ILE A 987      49.258  -5.466  13.939  1.00  0.440          H  
ATOM  15707  N   ARG A 988      51.951  -0.938  16.563  1.00  0.210          N  
ATOM  15708  CA  ARG A 988      51.697   0.367  17.140  1.00  0.260          C  
ATOM  15709  C   ARG A 988      52.714   1.390  16.617  1.00  0.270          C  
ATOM  15710  O   ARG A 988      52.368   2.548  16.373  1.00  0.310          O  
ATOM  15711  CB  ARG A 988      51.725   0.309  18.649  1.00  0.340          C  
ATOM  15712  CG  ARG A 988      50.585  -0.492  19.240  1.00  0.340          C  
ATOM  15713  CD  ARG A 988      50.514  -0.378  20.698  1.00  0.340          C  
ATOM  15714  NE  ARG A 988      49.653  -1.399  21.244  1.00  0.340          N  
ATOM  15715  CZ  ARG A 988      50.082  -2.596  21.644  1.00  0.340          C  
ATOM  15716  NH1 ARG A 988      51.351  -2.945  21.580  1.00  0.340          N  
ATOM  15717  NH2 ARG A 988      49.198  -3.386  22.097  1.00  0.340          N  
ATOM  15718  H   ARG A 988      52.164  -1.750  17.154  1.00  0.250          H  
ATOM  15719  HA  ARG A 988      50.701   0.684  16.837  1.00  0.310          H  
ATOM  15720 1HB  ARG A 988      52.660  -0.149  18.975  1.00  0.410          H  
ATOM  15721 2HB  ARG A 988      51.685   1.317  19.059  1.00  0.410          H  
ATOM  15722 1HG  ARG A 988      49.643  -0.166  18.821  1.00  0.410          H  
ATOM  15723 2HG  ARG A 988      50.723  -1.538  18.997  1.00  0.410          H  
ATOM  15724 1HD  ARG A 988      51.504  -0.469  21.135  1.00  0.410          H  
ATOM  15725 2HD  ARG A 988      50.098   0.588  20.967  1.00  0.410          H  
ATOM  15726  HE  ARG A 988      48.630  -1.217  21.360  1.00  0.410          H  
ATOM  15727 1HH1 ARG A 988      52.038  -2.301  21.215  1.00  0.410          H  
ATOM  15728 2HH1 ARG A 988      51.655  -3.853  21.922  1.00  0.410          H  
ATOM  15729 1HH2 ARG A 988      48.240  -3.021  22.138  1.00  0.410          H  
ATOM  15730 2HH2 ARG A 988      49.437  -4.317  22.409  1.00  0.410          H  
ATOM  15731  N   GLN A 989      53.981   0.977  16.444  1.00  0.280          N  
ATOM  15732  CA  GLN A 989      54.994   1.897  15.929  1.00  0.330          C  
ATOM  15733  C   GLN A 989      54.758   2.283  14.461  1.00  0.310          C  
ATOM  15734  O   GLN A 989      54.802   3.465  14.125  1.00  0.330          O  
ATOM  15735  CB  GLN A 989      56.392   1.284  16.045  1.00  0.440          C  
ATOM  15736  CG  GLN A 989      56.918   1.126  17.458  1.00  0.440          C  
ATOM  15737  CD  GLN A 989      58.261   0.423  17.478  1.00  0.440          C  
ATOM  15738  OE1 GLN A 989      58.768   0.032  16.426  1.00  0.440          O  
ATOM  15739  NE2 GLN A 989      58.834   0.254  18.660  1.00  0.440          N  
ATOM  15740  H   GLN A 989      54.241   0.027  16.730  1.00  0.340          H  
ATOM  15741  HA  GLN A 989      54.959   2.806  16.526  1.00  0.400          H  
ATOM  15742 1HB  GLN A 989      56.390   0.299  15.579  1.00  0.530          H  
ATOM  15743 2HB  GLN A 989      57.095   1.903  15.497  1.00  0.530          H  
ATOM  15744 1HG  GLN A 989      57.043   2.114  17.893  1.00  0.530          H  
ATOM  15745 2HG  GLN A 989      56.215   0.551  18.046  1.00  0.530          H  
ATOM  15746 1HE2 GLN A 989      59.719  -0.206  18.727  1.00  0.530          H  
ATOM  15747 2HE2 GLN A 989      58.383   0.588  19.490  1.00  0.530          H  
ATOM  15748  N   ILE A 990      54.432   1.309  13.596  1.00  0.280          N  
ATOM  15749  CA  ILE A 990      54.218   1.585  12.167  1.00  0.320          C  
ATOM  15750  C   ILE A 990      52.980   2.449  11.984  1.00  0.200          C  
ATOM  15751  O   ILE A 990      52.934   3.297  11.098  1.00  0.160          O  
ATOM  15752  CB  ILE A 990      54.122   0.261  11.321  1.00  0.430          C  
ATOM  15753  CG1 ILE A 990      54.315   0.472   9.803  1.00  0.430          C  
ATOM  15754  CG2 ILE A 990      52.783  -0.394  11.460  1.00  0.430          C  
ATOM  15755  CD1 ILE A 990      55.650   0.917   9.381  1.00  0.430          C  
ATOM  15756  H   ILE A 990      54.400   0.344  13.935  1.00  0.340          H  
ATOM  15757  HA  ILE A 990      55.051   2.170  11.816  1.00  0.380          H  
ATOM  15758  HB  ILE A 990      54.888  -0.431  11.680  1.00  0.520          H  
ATOM  15759 1HG1 ILE A 990      54.113  -0.472   9.311  1.00  0.520          H  
ATOM  15760 2HG1 ILE A 990      53.596   1.194   9.460  1.00  0.520          H  
ATOM  15761 1HG2 ILE A 990      52.774  -1.323  10.898  1.00  0.520          H  
ATOM  15762 2HG2 ILE A 990      52.624  -0.591  12.463  1.00  0.520          H  
ATOM  15763 3HG2 ILE A 990      51.989   0.250  11.084  1.00  0.520          H  
ATOM  15764 1HD1 ILE A 990      55.665   1.002   8.315  1.00  0.520          H  
ATOM  15765 2HD1 ILE A 990      55.870   1.873   9.805  1.00  0.520          H  
ATOM  15766 3HD1 ILE A 990      56.388   0.195   9.695  1.00  0.520          H  
ATOM  15767  N   SER A 991      52.011   2.287  12.887  1.00  0.210          N  
ATOM  15768  CA  SER A 991      50.764   3.022  12.871  1.00  0.200          C  
ATOM  15769  C   SER A 991      50.904   4.480  13.326  1.00  0.240          C  
ATOM  15770  O   SER A 991      49.949   5.254  13.222  1.00  0.310          O  
ATOM  15771  CB  SER A 991      49.749   2.338  13.776  1.00  0.280          C  
ATOM  15772  OG  SER A 991      49.394   1.047  13.316  1.00  0.280          O  
ATOM  15773  H   SER A 991      52.103   1.539  13.580  1.00  0.250          H  
ATOM  15774  HA  SER A 991      50.389   3.015  11.849  1.00  0.240          H  
ATOM  15775 1HB  SER A 991      50.159   2.264  14.781  1.00  0.340          H  
ATOM  15776 2HB  SER A 991      48.868   2.962  13.841  1.00  0.340          H  
ATOM  15777  HG  SER A 991      50.092   0.444  13.670  1.00  0.340          H  
ATOM  15778  N   ARG A 992      52.053   4.872  13.870  1.00  0.270          N  
ATOM  15779  CA  ARG A 992      52.214   6.232  14.344  1.00  0.350          C  
ATOM  15780  C   ARG A 992      52.279   7.168  13.116  1.00  0.340          C  
ATOM  15781  O   ARG A 992      53.051   6.916  12.206  1.00  0.350          O  
ATOM  15782  CB  ARG A 992      53.495   6.307  15.179  1.00  0.460          C  
ATOM  15783  CG  ARG A 992      53.830   7.641  15.842  1.00  0.460          C  
ATOM  15784  CD  ARG A 992      52.955   7.932  17.001  1.00  0.460          C  
ATOM  15785  NE  ARG A 992      53.165   7.030  18.122  1.00  0.460          N  
ATOM  15786  CZ  ARG A 992      52.302   6.904  19.161  1.00  0.460          C  
ATOM  15787  NH1 ARG A 992      51.191   7.620  19.169  1.00  0.460          N  
ATOM  15788  NH2 ARG A 992      52.568   6.068  20.158  1.00  0.460          N  
ATOM  15789  H   ARG A 992      52.847   4.225  13.936  1.00  0.320          H  
ATOM  15790  HA  ARG A 992      51.372   6.462  14.985  1.00  0.420          H  
ATOM  15791 1HB  ARG A 992      53.450   5.543  15.957  1.00  0.550          H  
ATOM  15792 2HB  ARG A 992      54.341   6.052  14.544  1.00  0.550          H  
ATOM  15793 1HG  ARG A 992      54.860   7.614  16.191  1.00  0.550          H  
ATOM  15794 2HG  ARG A 992      53.719   8.442  15.127  1.00  0.550          H  
ATOM  15795 1HD  ARG A 992      53.141   8.951  17.341  1.00  0.550          H  
ATOM  15796 2HD  ARG A 992      51.933   7.844  16.698  1.00  0.550          H  
ATOM  15797  HE  ARG A 992      54.008   6.471  18.132  1.00  0.550          H  
ATOM  15798 1HH1 ARG A 992      50.964   8.256  18.393  1.00  0.550          H  
ATOM  15799 2HH1 ARG A 992      50.502   7.551  19.927  1.00  0.550          H  
ATOM  15800 1HH2 ARG A 992      53.415   5.520  20.145  1.00  0.550          H  
ATOM  15801 2HH2 ARG A 992      51.922   5.978  20.928  1.00  0.550          H  
ATOM  15802  N   PRO A 993      51.535   8.290  13.034  1.00  0.540          N  
ATOM  15803  CA  PRO A 993      51.578   9.251  11.934  1.00  0.670          C  
ATOM  15804  C   PRO A 993      52.969   9.725  11.563  1.00  0.550          C  
ATOM  15805  O   PRO A 993      53.224  10.039  10.403  1.00  0.800          O  
ATOM  15806  CB  PRO A 993      50.729  10.400  12.473  1.00  1.010          C  
ATOM  15807  CG  PRO A 993      49.756   9.723  13.380  1.00  1.010          C  
ATOM  15808  CD  PRO A 993      50.544   8.606  14.028  1.00  1.010          C  
ATOM  15809  HA  PRO A 993      51.106   8.803  11.056  1.00  0.800          H  
ATOM  15810 1HB  PRO A 993      51.363  11.129  12.995  1.00  1.210          H  
ATOM  15811 2HB  PRO A 993      50.242  10.929  11.639  1.00  1.210          H  
ATOM  15812 1HG  PRO A 993      49.359  10.432  14.132  1.00  1.210          H  
ATOM  15813 2HG  PRO A 993      48.889   9.356  12.813  1.00  1.210          H  
ATOM  15814 1HD  PRO A 993      51.001   8.961  14.951  1.00  1.210          H  
ATOM  15815 2HD  PRO A 993      49.864   7.768  14.165  1.00  1.210          H  
ATOM  15816  N   SER A 994      53.872   9.800  12.541  1.00  0.300          N  
ATOM  15817  CA  SER A 994      55.225  10.241  12.276  1.00  0.350          C  
ATOM  15818  C   SER A 994      56.064   9.150  11.629  1.00  0.320          C  
ATOM  15819  O   SER A 994      57.119   9.434  11.070  1.00  0.320          O  
ATOM  15820  CB  SER A 994      55.887  10.693  13.563  1.00  0.470          C  
ATOM  15821  OG  SER A 994      56.085   9.617  14.436  1.00  0.470          O  
ATOM  15822  H   SER A 994      53.651   9.589  13.502  1.00  0.360          H  
ATOM  15823  HA  SER A 994      55.182  11.088  11.592  1.00  0.420          H  
ATOM  15824 1HB  SER A 994      56.846  11.156  13.331  1.00  0.560          H  
ATOM  15825 2HB  SER A 994      55.267  11.445  14.045  1.00  0.560          H  
ATOM  15826  HG  SER A 994      56.570   9.974  15.189  1.00  0.560          H  
ATOM  15827  N   ALA A 995      55.598   7.897  11.675  1.00  0.320          N  
ATOM  15828  CA  ALA A 995      56.340   6.761  11.147  1.00  0.300          C  
ATOM  15829  C   ALA A 995      56.582   6.936   9.673  1.00  0.250          C  
ATOM  15830  O   ALA A 995      57.607   6.511   9.170  1.00  0.290          O  
ATOM  15831  CB  ALA A 995      55.597   5.455  11.400  1.00  0.430          C  
ATOM  15832  H   ALA A 995      54.682   7.714  12.070  1.00  0.380          H  
ATOM  15833  HA  ALA A 995      57.305   6.720  11.650  1.00  0.360          H  
ATOM  15834 1HB  ALA A 995      56.172   4.617  11.016  1.00  0.510          H  
ATOM  15835 2HB  ALA A 995      55.445   5.327  12.466  1.00  0.510          H  
ATOM  15836 3HB  ALA A 995      54.632   5.477  10.909  1.00  0.510          H  
ATOM  15837  N   ALA A 996      55.613   7.541   8.984  1.00  0.250          N  
ATOM  15838  CA  ALA A 996      55.633   7.793   7.552  1.00  0.250          C  
ATOM  15839  C   ALA A 996      56.376   9.061   7.131  1.00  0.250          C  
ATOM  15840  O   ALA A 996      56.540   9.292   5.933  1.00  0.260          O  
ATOM  15841  CB  ALA A 996      54.194   7.943   7.071  1.00  0.350          C  
ATOM  15842  H   ALA A 996      54.781   7.836   9.486  1.00  0.300          H  
ATOM  15843  HA  ALA A 996      56.120   6.946   7.069  1.00  0.300          H  
ATOM  15844 1HB  ALA A 996      54.170   8.122   6.004  1.00  0.420          H  
ATOM  15845 2HB  ALA A 996      53.625   7.058   7.303  1.00  0.420          H  
ATOM  15846 3HB  ALA A 996      53.747   8.800   7.583  1.00  0.420          H  
ATOM  15847  N   GLY A 997      56.787   9.904   8.076  1.00  0.280          N  
ATOM  15848  CA  GLY A 997      57.362  11.217   7.769  1.00  0.340          C  
ATOM  15849  C   GLY A 997      58.877  11.328   7.875  1.00  0.320          C  
ATOM  15850  O   GLY A 997      59.411  12.426   8.086  1.00  0.420          O  
ATOM  15851  H   GLY A 997      56.720   9.636   9.062  1.00  0.340          H  
ATOM  15852 1HA  GLY A 997      57.051  11.517   6.777  1.00  0.410          H  
ATOM  15853 2HA  GLY A 997      56.916  11.940   8.450  1.00  0.410          H  
ATOM  15854  N   ILE A 998      59.601  10.237   7.762  1.00  0.270          N  
ATOM  15855  CA  ILE A 998      61.005  10.349   8.049  1.00  0.350          C  
ATOM  15856  C   ILE A 998      61.782  10.974   6.921  1.00  0.440          C  
ATOM  15857  O   ILE A 998      61.799  10.505   5.794  1.00  0.480          O  
ATOM  15858  CB  ILE A 998      61.547   8.966   8.409  1.00  0.460          C  
ATOM  15859  CG1 ILE A 998      60.689   8.382   9.618  1.00  0.460          C  
ATOM  15860  CG2 ILE A 998      63.032   9.020   8.718  1.00  0.460          C  
ATOM  15861  CD1 ILE A 998      60.661   9.167  10.913  1.00  0.460          C  
ATOM  15862  H   ILE A 998      59.210   9.321   7.508  1.00  0.320          H  
ATOM  15863  HA  ILE A 998      61.130  10.997   8.911  1.00  0.420          H  
ATOM  15864  HB  ILE A 998      61.401   8.292   7.565  1.00  0.550          H  
ATOM  15865 1HG1 ILE A 998      59.656   8.276   9.281  1.00  0.550          H  
ATOM  15866 2HG1 ILE A 998      61.051   7.427   9.838  1.00  0.550          H  
ATOM  15867 1HG2 ILE A 998      63.384   8.042   8.953  1.00  0.550          H  
ATOM  15868 2HG2 ILE A 998      63.567   9.382   7.851  1.00  0.550          H  
ATOM  15869 3HG2 ILE A 998      63.219   9.682   9.557  1.00  0.550          H  
ATOM  15870 1HD1 ILE A 998      60.031   8.633  11.626  1.00  0.550          H  
ATOM  15871 2HD1 ILE A 998      61.662   9.264  11.319  1.00  0.550          H  
ATOM  15872 3HD1 ILE A 998      60.236  10.153  10.751  1.00  0.550          H  
ATOM  15873  N   ASN A 999      62.439  12.067   7.266  1.00  0.570          N  
ATOM  15874  CA  ASN A 999      63.218  12.896   6.366  1.00  0.700          C  
ATOM  15875  C   ASN A 999      62.366  13.492   5.252  1.00  0.700          C  
ATOM  15876  O   ASN A 999      62.875  13.854   4.189  1.00  0.810          O  
ATOM  15877  CB  ASN A 999      64.390  12.114   5.799  1.00  0.930          C  
ATOM  15878  CG  ASN A 999      65.307  11.620   6.885  1.00  0.930          C  
ATOM  15879  OD1 ASN A 999      65.477  12.276   7.923  1.00  0.930          O  
ATOM  15880  ND2 ASN A 999      65.912  10.477   6.671  1.00  0.930          N  
ATOM  15881  H   ASN A 999      62.366  12.361   8.232  1.00  0.680          H  
ATOM  15882  HA  ASN A 999      63.615  13.734   6.939  1.00  0.840          H  
ATOM  15883 1HB  ASN A 999      64.045  11.272   5.206  1.00  1.110          H  
ATOM  15884 2HB  ASN A 999      64.961  12.761   5.135  1.00  1.110          H  
ATOM  15885 1HD2 ASN A 999      66.534  10.103   7.361  1.00  1.110          H  
ATOM  15886 2HD2 ASN A 999      65.756   9.978   5.819  1.00  1.110          H  
ATOM  15887  N   LEU A1000      61.078  13.654   5.506  1.00  0.650          N  
ATOM  15888  CA  LEU A1000      60.237  14.301   4.535  1.00  0.750          C  
ATOM  15889  C   LEU A1000      60.008  15.674   5.093  1.00  0.960          C  
ATOM  15890  O   LEU A1000      60.065  15.847   6.301  1.00  1.090          O  
ATOM  15891  CB  LEU A1000      58.931  13.523   4.320  1.00  1.010          C  
ATOM  15892  CG  LEU A1000      59.103  12.028   3.896  1.00  1.010          C  
ATOM  15893  CD1 LEU A1000      57.732  11.385   3.708  1.00  1.010          C  
ATOM  15894  CD2 LEU A1000      59.928  11.917   2.632  1.00  1.010          C  
ATOM  15895  H   LEU A1000      60.683  13.323   6.394  1.00  0.780          H  
ATOM  15896  HA  LEU A1000      60.762  14.411   3.590  1.00  0.900          H  
ATOM  15897 1HB  LEU A1000      58.377  13.533   5.256  1.00  1.210          H  
ATOM  15898 2HB  LEU A1000      58.340  14.027   3.560  1.00  1.210          H  
ATOM  15899  HG  LEU A1000      59.609  11.492   4.699  1.00  1.210          H  
ATOM  15900 1HD1 LEU A1000      57.855  10.338   3.447  1.00  1.210          H  
ATOM  15901 2HD1 LEU A1000      57.161  11.448   4.607  1.00  1.210          H  
ATOM  15902 3HD1 LEU A1000      57.187  11.889   2.909  1.00  1.210          H  
ATOM  15903 1HD2 LEU A1000      60.035  10.876   2.370  1.00  1.210          H  
ATOM  15904 2HD2 LEU A1000      59.432  12.446   1.827  1.00  1.210          H  
ATOM  15905 3HD2 LEU A1000      60.917  12.339   2.788  1.00  1.210          H  
ATOM  15906  N   MET A1001      59.699  16.677   4.255  1.00  1.090          N  
ATOM  15907  CA  MET A1001      59.393  17.999   4.844  1.00  1.370          C  
ATOM  15908  C   MET A1001      58.236  17.797   5.790  1.00  1.670          C  
ATOM  15909  O   MET A1001      58.159  18.342   6.900  1.00  2.610          O  
ATOM  15910  CB  MET A1001      59.008  18.994   3.754  1.00  1.810          C  
ATOM  15911  CG  MET A1001      60.140  19.486   2.863  1.00  1.810          C  
ATOM  15912  SD  MET A1001      61.369  20.464   3.757  1.00  1.810          S  
ATOM  15913  CE  MET A1001      60.456  21.983   4.142  1.00  1.810          C  
ATOM  15914  H   MET A1001      59.703  16.524   3.256  1.00  1.310          H  
ATOM  15915  HA  MET A1001      60.251  18.358   5.413  1.00  1.640          H  
ATOM  15916 1HB  MET A1001      58.259  18.549   3.104  1.00  2.170          H  
ATOM  15917 2HB  MET A1001      58.556  19.837   4.217  1.00  2.170          H  
ATOM  15918 1HG  MET A1001      60.647  18.636   2.412  1.00  2.170          H  
ATOM  15919 2HG  MET A1001      59.731  20.102   2.062  1.00  2.170          H  
ATOM  15920 1HE  MET A1001      61.110  22.669   4.679  1.00  2.170          H  
ATOM  15921 2HE  MET A1001      60.123  22.456   3.216  1.00  2.170          H  
ATOM  15922 3HE  MET A1001      59.597  21.759   4.765  1.00  2.170          H  
ATOM  15923  N   ILE A1002      57.394  16.925   5.239  1.00  1.290          N  
ATOM  15924  CA  ILE A1002      56.173  16.303   5.635  1.00  1.440          C  
ATOM  15925  C   ILE A1002      55.108  17.179   5.114  1.00  1.730          C  
ATOM  15926  O   ILE A1002      54.342  17.733   5.884  1.00  2.190          O  
ATOM  15927  CB  ILE A1002      56.013  16.072   7.170  1.00  1.960          C  
ATOM  15928  CG1 ILE A1002      57.119  15.123   7.662  1.00  1.960          C  
ATOM  15929  CG2 ILE A1002      54.622  15.387   7.486  1.00  1.960          C  
ATOM  15930  CD1 ILE A1002      57.251  14.995   9.163  1.00  1.960          C  
ATOM  15931  H   ILE A1002      57.687  16.677   4.310  1.00  1.550          H  
ATOM  15932  HA  ILE A1002      56.088  15.338   5.139  1.00  1.730          H  
ATOM  15933  HB  ILE A1002      56.087  17.023   7.706  1.00  2.350          H  
ATOM  15934 1HG1 ILE A1002      56.955  14.146   7.239  1.00  2.350          H  
ATOM  15935 2HG1 ILE A1002      58.041  15.484   7.319  1.00  2.350          H  
ATOM  15936 1HG2 ILE A1002      54.531  15.228   8.549  1.00  2.350          H  
ATOM  15937 2HG2 ILE A1002      53.779  15.982   7.190  1.00  2.350          H  
ATOM  15938 3HG2 ILE A1002      54.565  14.431   6.971  1.00  2.350          H  
ATOM  15939 1HD1 ILE A1002      58.082  14.323   9.385  1.00  2.350          H  
ATOM  15940 2HD1 ILE A1002      57.458  15.982   9.585  1.00  2.350          H  
ATOM  15941 3HD1 ILE A1002      56.352  14.600   9.599  1.00  2.350          H  
ATOM  15942  N   ASP A1003      55.076  17.361   3.791  1.00  2.020          N  
ATOM  15943  CA  ASP A1003      54.025  18.149   3.198  1.00  2.160          C  
ATOM  15944  C   ASP A1003      53.814  19.397   4.045  1.00  2.630          C  
ATOM  15945  O   ASP A1003      52.709  19.643   4.513  1.00  3.110          O  
ATOM  15946  CB  ASP A1003      52.781  17.286   3.085  1.00  2.970          C  
ATOM  15947  CG  ASP A1003      53.095  16.030   2.251  1.00  2.970          C  
ATOM  15948  OD1 ASP A1003      53.894  16.123   1.332  1.00  2.970          O  
ATOM  15949  OD2 ASP A1003      52.574  14.981   2.562  1.00  2.970          O  
ATOM  15950  H   ASP A1003      55.729  16.889   3.186  1.00  2.420          H  
ATOM  15951  HA  ASP A1003      54.331  18.454   2.197  1.00  2.590          H  
ATOM  15952 1HB  ASP A1003      52.423  16.998   4.076  1.00  3.560          H  
ATOM  15953 2HB  ASP A1003      51.981  17.852   2.597  1.00  3.560          H  
ATOM  15954  N   TYR A1004      54.891  20.156   4.262  1.00  3.130          N  
ATOM  15955  CA  TYR A1004      54.940  21.309   5.166  1.00  4.210          C  
ATOM  15956  C   TYR A1004      53.847  22.351   4.949  1.00  4.680          C  
ATOM  15957  O   TYR A1004      53.565  23.153   5.839  1.00  5.490          O  
ATOM  15958  CB  TYR A1004      56.314  21.967   5.085  1.00  5.460          C  
ATOM  15959  CG  TYR A1004      56.585  22.733   3.808  1.00  5.460          C  
ATOM  15960  CD1 TYR A1004      56.325  24.091   3.755  1.00  5.460          C  
ATOM  15961  CD2 TYR A1004      57.089  22.085   2.692  1.00  5.460          C  
ATOM  15962  CE1 TYR A1004      56.583  24.798   2.605  1.00  5.460          C  
ATOM  15963  CE2 TYR A1004      57.346  22.792   1.544  1.00  5.460          C  
ATOM  15964  CZ  TYR A1004      57.101  24.145   1.499  1.00  5.460          C  
ATOM  15965  OH  TYR A1004      57.372  24.855   0.352  1.00  5.460          O  
ATOM  15966  H   TYR A1004      55.743  19.872   3.806  1.00  3.760          H  
ATOM  15967  HA  TYR A1004      54.817  20.925   6.181  1.00  5.050          H  
ATOM  15968 1HB  TYR A1004      56.423  22.659   5.920  1.00  6.550          H  
ATOM  15969 2HB  TYR A1004      57.075  21.211   5.204  1.00  6.550          H  
ATOM  15970  HD1 TYR A1004      55.920  24.604   4.629  1.00  6.550          H  
ATOM  15971  HD2 TYR A1004      57.289  21.027   2.717  1.00  6.550          H  
ATOM  15972  HE1 TYR A1004      56.383  25.868   2.568  1.00  6.550          H  
ATOM  15973  HE2 TYR A1004      57.751  22.283   0.670  1.00  6.550          H  
ATOM  15974  HH  TYR A1004      57.155  25.781   0.491  1.00  6.550          H  
ATOM  15975  N   LYS A1005      53.244  22.358   3.767  1.00  4.480          N  
ATOM  15976  CA  LYS A1005      52.202  23.310   3.437  1.00  5.300          C  
ATOM  15977  C   LYS A1005      50.861  22.894   4.059  1.00  5.340          C  
ATOM  15978  O   LYS A1005      49.900  23.669   4.058  1.00  6.200          O  
ATOM  15979  CB  LYS A1005      52.044  23.399   1.921  1.00  7.090          C  
ATOM  15980  CG  LYS A1005      53.243  23.975   1.189  1.00  7.090          C  
ATOM  15981  CD  LYS A1005      52.996  24.012  -0.313  1.00  7.090          C  
ATOM  15982  CE  LYS A1005      54.198  24.557  -1.069  1.00  7.090          C  
ATOM  15983  NZ  LYS A1005      53.970  24.568  -2.547  1.00  7.090          N  
ATOM  15984  H   LYS A1005      53.516  21.658   3.096  1.00  5.380          H  
ATOM  15985  HA  LYS A1005      52.477  24.285   3.837  1.00  6.360          H  
ATOM  15986 1HB  LYS A1005      51.847  22.400   1.525  1.00  8.510          H  
ATOM  15987 2HB  LYS A1005      51.177  24.016   1.687  1.00  8.510          H  
ATOM  15988 1HG  LYS A1005      53.444  24.982   1.553  1.00  8.510          H  
ATOM  15989 2HG  LYS A1005      54.114  23.356   1.390  1.00  8.510          H  
ATOM  15990 1HD  LYS A1005      52.784  23.003  -0.669  1.00  8.510          H  
ATOM  15991 2HD  LYS A1005      52.131  24.642  -0.523  1.00  8.510          H  
ATOM  15992 1HE  LYS A1005      54.402  25.572  -0.733  1.00  8.510          H  
ATOM  15993 2HE  LYS A1005      55.065  23.934  -0.853  1.00  8.510          H  
ATOM  15994 1HZ  LYS A1005      54.790  24.933  -3.012  1.00  8.510          H  
ATOM  15995 2HZ  LYS A1005      53.793  23.627  -2.868  1.00  8.510          H  
ATOM  15996 3HZ  LYS A1005      53.175  25.152  -2.764  1.00  8.510          H  
ATOM  15997  N   ASP A1006      50.796  21.668   4.569  1.00  4.670          N  
ATOM  15998  CA  ASP A1006      49.589  21.111   5.138  1.00  5.120          C  
ATOM  15999  C   ASP A1006      49.552  21.304   6.652  1.00  5.890          C  
ATOM  16000  O   ASP A1006      50.592  21.462   7.298  1.00  6.330          O  
ATOM  16001  CB  ASP A1006      49.469  19.644   4.769  1.00  6.990          C  
ATOM  16002  CG  ASP A1006      49.349  19.399   3.228  1.00  6.990          C  
ATOM  16003  OD1 ASP A1006      49.141  20.321   2.458  1.00  6.990          O  
ATOM  16004  OD2 ASP A1006      49.472  18.268   2.850  1.00  6.990          O  
ATOM  16005  H   ASP A1006      51.629  21.085   4.556  1.00  5.600          H  
ATOM  16006  HA  ASP A1006      48.760  21.647   4.712  1.00  6.140          H  
ATOM  16007 1HB  ASP A1006      50.336  19.100   5.144  1.00  8.390          H  
ATOM  16008 2HB  ASP A1006      48.601  19.233   5.254  1.00  8.390          H  
ATOM  16009  N   ASP A1007      48.369  21.244   7.270  1.00  6.360          N  
ATOM  16010  CA  ASP A1007      48.298  21.450   8.720  1.00  7.300          C  
ATOM  16011  C   ASP A1007      48.693  20.211   9.533  1.00  8.000          C  
ATOM  16012  O   ASP A1007      47.863  19.576  10.178  1.00  8.370          O  
ATOM  16013  CB  ASP A1007      46.888  21.910   9.106  1.00  9.840          C  
ATOM  16014  CG  ASP A1007      46.766  22.441  10.550  1.00  9.840          C  
ATOM  16015  OD1 ASP A1007      47.777  22.663  11.183  1.00  9.840          O  
ATOM  16016  OD2 ASP A1007      45.655  22.684  10.979  1.00  9.840          O  
ATOM  16017  H   ASP A1007      47.519  21.101   6.741  1.00  7.630          H  
ATOM  16018  HA  ASP A1007      48.991  22.250   8.979  1.00  8.760          H  
ATOM  16019 1HB  ASP A1007      46.560  22.690   8.418  1.00 11.810          H  
ATOM  16020 2HB  ASP A1007      46.193  21.071   8.985  1.00 11.810          H  
ATOM  16021  N   ASP A1008      49.983  19.892   9.461  1.00  8.440          N  
ATOM  16022  CA  ASP A1008      50.662  18.762  10.097  1.00  9.330          C  
ATOM  16023  C   ASP A1008      50.540  18.868  11.625  1.00  9.990          C  
ATOM  16024  O   ASP A1008      50.836  19.918  12.200  1.00 10.270          O  
ATOM  16025  CB  ASP A1008      52.129  18.733   9.644  1.00 12.710          C  
ATOM  16026  CG  ASP A1008      52.894  17.508  10.091  1.00 12.710          C  
ATOM  16027  OD1 ASP A1008      52.279  16.576  10.576  1.00 12.710          O  
ATOM  16028  OD2 ASP A1008      54.089  17.499   9.978  1.00 12.710          O  
ATOM  16029  H   ASP A1008      50.535  20.518   8.869  1.00 10.130          H  
ATOM  16030  HA  ASP A1008      50.185  17.841   9.772  1.00 11.200          H  
ATOM  16031 1HB  ASP A1008      52.169  18.791   8.550  1.00 15.250          H  
ATOM  16032 2HB  ASP A1008      52.640  19.616  10.028  1.00 15.250          H  
ATOM  16033  N   ASP A1009      50.043  17.821  12.297  1.00 10.430          N  
ATOM  16034  CA  ASP A1009      49.819  17.901  13.750  1.00 11.250          C  
ATOM  16035  C   ASP A1009      51.116  17.696  14.555  1.00 11.770          C  
ATOM  16036  O   ASP A1009      51.333  16.639  15.159  1.00 12.300          O  
ATOM  16037  CB  ASP A1009      48.759  16.874  14.204  1.00 15.420          C  
ATOM  16038  CG  ASP A1009      48.235  17.118  15.661  1.00 15.420          C  
ATOM  16039  OD1 ASP A1009      48.392  18.231  16.134  1.00 15.420          O  
ATOM  16040  OD2 ASP A1009      47.691  16.210  16.267  1.00 15.420          O  
ATOM  16041  H   ASP A1009      49.839  16.970  11.793  1.00 12.520          H  
ATOM  16042  HA  ASP A1009      49.441  18.899  13.977  1.00 13.500          H  
ATOM  16043 1HB  ASP A1009      47.907  16.913  13.522  1.00 18.510          H  
ATOM  16044 2HB  ASP A1009      49.177  15.870  14.144  1.00 18.510          H  
ATOM  16045  N   LYS A1010      51.978  18.711  14.509  1.00 11.750          N  
ATOM  16046  CA  LYS A1010      53.286  18.702  15.166  1.00 12.390          C  
ATOM  16047  C   LYS A1010      53.472  19.929  16.058  1.00 12.740          C  
ATOM  16048  O   LYS A1010      54.397  20.715  15.851  1.00 13.000          O  
ATOM  16049  OXT LYS A1010      52.734  20.103  17.025  1.00 18.590          O  
ATOM  16050  CB  LYS A1010      54.416  18.667  14.130  1.00 16.340          C  
ATOM  16051  CG  LYS A1010      54.405  17.477  13.172  1.00 16.340          C  
ATOM  16052  CD  LYS A1010      54.752  16.151  13.836  1.00 16.340          C  
ATOM  16053  CE  LYS A1010      54.906  15.015  12.803  1.00 16.340          C  
ATOM  16054  NZ  LYS A1010      53.610  14.651  12.136  1.00 16.340          N  
ATOM  16055  H   LYS A1010      51.683  19.509  13.938  1.00 14.100          H  
ATOM  16056  HA  LYS A1010      53.351  17.822  15.803  1.00 14.870          H  
ATOM  16057 1HB  LYS A1010      54.362  19.567  13.517  1.00 19.610          H  
ATOM  16058 2HB  LYS A1010      55.377  18.678  14.641  1.00 19.610          H  
ATOM  16059 1HG  LYS A1010      53.407  17.393  12.773  1.00 19.610          H  
ATOM  16060 2HG  LYS A1010      55.091  17.663  12.347  1.00 19.610          H  
ATOM  16061 1HD  LYS A1010      55.677  16.255  14.399  1.00 19.610          H  
ATOM  16062 2HD  LYS A1010      53.952  15.880  14.526  1.00 19.610          H  
ATOM  16063 1HE  LYS A1010      55.616  15.324  12.037  1.00 19.610          H  
ATOM  16064 2HE  LYS A1010      55.294  14.135  13.312  1.00 19.610          H  
ATOM  16065 1HZ  LYS A1010      53.763  13.917  11.475  1.00 19.610          H  
ATOM  16066 2HZ  LYS A1010      52.937  14.356  12.824  1.00 19.610          H  
ATOM  16067 3HZ  LYS A1010      53.223  15.452  11.614  1.00 19.610          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6080.47 641.19 4294.22 -352.202 114.079 239.302 2259.65 -2389.6 -8.50253 -59.0343 -2048.6 -255.901 -554.106 -213.937 -181.277 -142.058 0.90411 192.206 26.3471 66.4747 486.017 860.98 -227.304 171.739 -228.948 -33.0978 802.738 -2619.2
MET:NtermProteinFull_1 -1.91777 0.26155 2.23238 -0.46137 0.14517 -0.02361 1.15447 -1.03266 -0.05864 -0.17355 -0.48338 1.18969 0 0 0 0 0 0.05006 0.16554 0.22771 1.39064 0 0 0 0.60916 0 0.15561 3.43101
SER_2 -3.33197 0.33731 3.58459 -0.02934 0.00028 0.04681 1.75535 -1.64368 -0.01317 -0.0812 -1.26694 -0.99873 0 0 0 0 0 0.05239 -0.08659 0.00391 0.15671 0 -0.29209 0.60086 -0.77834 -0.26005 0.27229 -1.9716
ARG_3 -4.34865 0.43741 5.78981 -0.65021 0.19572 0.35201 2.38619 -2.51653 -0.06151 -0.26322 -1.83312 0.35675 0 0 0 -0.79751 0 0.01301 -0.06215 0.07602 2.59549 0 -0.18938 0 -1.2888 -0.53183 0.31423 -0.02628
LYS_4 -4.63899 0.48062 6.52032 -0.4503 0.0543 0.31291 3.17717 -2.78729 -0.01419 -0.1291 -3.90703 0.04474 0 0 0 0 0 0.01345 -0.03518 0.00903 2.4914 0 0.02714 0 -1.5107 -0.44469 0.30879 -0.4776
GLU_5 -4.51053 0.35575 5.23967 -0.21409 0.04375 0.31712 2.42783 -2.45905 -0.03869 -0.27054 -1.72122 -0.61271 0 0 0 0 0 0.01107 0.02284 0.05703 0 3.01027 -0.25006 0 -2.7348 -0.43523 0.22364 -1.53795
GLU_6 -5.12679 0.16743 6.63413 -0.20903 0.01977 0.27161 2.8812 -2.92046 -0.0151 -0.14678 -3.2274 -0.5668 0 0 0 -0.79751 0 0.00215 0.01459 0.04714 0 3.00289 -0.23973 0 -2.7348 -0.53403 0.25412 -3.2234
GLN_7 -4.84419 0.27752 5.55773 -0.26687 0.05327 0.21392 2.6491 -2.67902 -0.01419 -0.1291 -2.59255 -0.48905 0 0 0 0 0 0.00304 0.05536 0.10638 0 2.72409 -0.05529 0 -0.18838 -0.36847 0.24686 0.26017
GLU_8 -5.30903 0.30225 7.37534 -0.21394 0.02934 0.302 3.75704 -3.26967 -0.01364 -0.13727 -5.53613 -0.61439 0 0 0 0 0 0.01148 0.04174 0.01571 0 3.03822 -0.23224 0 -2.7348 -0.35328 0.19717 -3.3441
VAL_9 -5.39811 0.60161 5.15779 -0.31545 0.21133 0.07254 2.87089 -2.74398 -0 -0 -2.68843 -0.17374 0 0 0 0 0 0.0075 -0.06972 0.01962 0.05543 0 -0.33724 0 1.9342 -0.28459 0.32648 -0.75388
GLN_10 -5.63825 0.28531 6.54248 -0.78699 0.09297 0.81025 3.07207 -3.00927 -0 -0 -3.06732 -0.76565 0 0 0 -0.93861 0 0.01432 0.01557 0.02529 0 3.23245 -0.07821 0 -0.18838 -0.14457 0.40624 -0.1203
ALA_11 -4.2381 0.15691 4.73983 -0.02168 0 0 2.39745 -2.50619 -0.01105 -0.11745 -2.48362 -0.36267 0 0 0 0 0 0.03011 -0.0245 0 0 0 -0.22899 0 1.8394 -0.32687 0.26103 -0.89639
THR_12 -6.75904 0.4119 6.66626 -0.19763 0.0706 0.07008 3.88831 -3.35547 -0.02345 -0.14449 -3.51833 -0.0454 0 0 0 0 0 0.08479 -0.01698 0.04077 0.1046 0 -0.01525 2.26357 -1.0874 -0.17441 0.29108 -1.44587
LEU_13 -8.88104 1.18222 6.25961 -0.48533 0.22448 0.10592 3.32931 -3.61773 -0 -0 -2.48149 0.2433 0 0 0 0 0 0.06366 0.0009 0.10903 0.36634 0 -0.27246 0 0.18072 -0.11244 0.54328 -3.24172
GLU_14 -6.75062 0.38811 8.21538 -0.22253 0.03903 0.32347 3.09745 -3.58117 -0.03002 -0.24294 -3.05081 -0.62095 0 0 -0.41912 -0.93861 0 0.0123 0.23447 0.02145 0 3.05872 -0.28929 0 -2.7348 -0.46692 0.55935 -3.39805
SER_15 -6.485 0.677 6.10022 -0.02614 0 0.06163 2.92325 -2.96448 -0.05193 -0.33135 -1.94823 -0.58079 0 0 0 0 0 0.02442 0.05592 0.01187 0.77279 0 0.32632 0.62738 -0.77834 -0.22483 0.34989 -1.4604
GLU_16 -9.11796 1.04113 9.32196 -0.21172 0.01429 0.30181 4.53029 -4.1931 -0.02039 -0.20584 -5.53352 -0.55493 0 0 -2.14159 -0.69156 0 0.03549 0.05244 0.0516 0 4.37298 -0.34203 0 -2.7348 -0.2715 0.57047 -5.72648
GLU_17 -5.86312 0.75858 6.26905 -0.23351 0.04995 0.35994 2.82055 -2.93185 -0.02831 -0.2313 -3.45625 -0.60167 0 0 0 -0.47684 0 0.00961 0.05974 0.23149 0 3.09924 -0.10234 0 -2.7348 -0.44413 0.71682 -2.72915
VAL_18 -7.61082 0.99699 4.41455 -0.28284 0.21733 0.05589 2.17485 -2.9105 -0.0192 -0.16709 -1.34773 0.38826 0 0 0 0 0 0.02399 -0.0803 0.12436 0.23604 0 -0.02616 0 1.9342 -0.34468 0.49777 -1.72508
ASP_19 -5.97327 0.5 7.99292 -0.23114 0.07968 0.75331 4.2199 -3.47631 -0.01739 -0.09981 -5.33479 -1.25715 0 0 -0.48654 -1.39282 0 0.01736 0.01936 0.04382 0 1.90704 -0.69749 0 -2.3716 -0.15808 0.46476 -5.49825
LEU_20 -4.36802 0.46943 2.23689 -0.54803 0.33713 0.16621 1.37348 -1.50826 -0 -0 -1.3601 0.13552 0 0 0 0 0 0.01123 -0.00906 0.08589 0.10489 0 -0.15003 0 0.18072 -0.19515 0.60632 -2.43094
ASN_21 -6.06118 0.42929 7.41842 -0.29758 0.02381 0.60172 3.63798 -3.4251 -0.02662 -0.15041 -3.31707 -1.10069 0 0 -0.48654 -1.11412 0 0.00587 -0.04351 0.07521 0 1.95545 -0.70217 0 -0.93687 -0.12369 0.99499 -2.64282
ALA_22 -5.38932 0.62905 4.97755 -0.022 0 0 2.31105 -2.9897 -0.00173 -0.00472 -2.21852 -0.36108 0 0 0 0 0 0.00235 -0.0755 0 0 0 -0.39446 0 1.8394 -0.15549 0.7491 -1.104
GLY_23 -1.72926 0.21091 1.92622 -4e-05 0 0 0.52522 -1.02253 -0.00436 -0.03651 0.11606 -0.41428 0 0 0 0 0 0.00273 -0.15873 0 0 0 0.36438 0 0.83697 -0.21428 0.20091 0.60341
LEU_24 -6.28827 0.63747 3.33284 -0.71754 0.37057 0.34516 1.47536 -2.20858 -0 -0 -1.1854 -0.06765 0 0 0 0 0 0.02047 0.22877 0.06327 1.89964 0 -0.19561 0 0.18072 -0.03448 0.30517 -1.83808
HIS_D_25 -10.4868 0.71731 8.29628 -0.40712 0.0226 0.54889 3.82596 -4.1246 -0 -1e-05 -2.14115 -0.29977 0 0 0 -0.9329 0 0.01413 0.05011 0.13596 0 1.56666 -0.65084 0 -0.45461 0.12641 0.43219 -3.76131
GLY_26 -4.24835 0.49647 3.44831 -5e-05 0 0 1.81818 -2.09735 -0 -0 -1.49011 -0.41232 0 0 0 0 0 0.00384 -0.16013 0 0 0 -1.2996 0 0.83697 -0.21188 0.29249 -3.02352
ASN_27 -4.75197 0.62643 4.09228 -0.19345 0.01538 0.32918 1.84725 -2.28915 -0.00831 -0.09173 -1.92492 -0.96151 0 0 -0.64144 0 0 0.01159 -0.03491 0.25846 0 1.69695 -0.7134 0 -0.93687 -0.68632 0.307 -4.04946
TRP_28 -11.3516 1.06404 5.13082 -0.94399 0.12718 0.26996 2.9762 -3.51934 -0.00178 -0.00491 -2.86194 -0.19666 0 0 -1.68676 0 0 0.00827 -0.04502 0.03683 0 1.57296 -0.13908 0 1.6906 -0.3205 0.73605 -7.45873
THR_29 -6.34851 0.60291 4.60355 -0.21296 0.11181 0.08239 3.43952 -2.75892 -0.00082 -0.01051 -4.13114 -1.01536 0 0 0 -0.69975 0 0.015 0.17971 0.08031 1.35234 0 -0.69528 2.31604 -1.0874 -0.29848 0.83328 -3.64226
LEU_30 -8.22269 1.34136 3.39832 -0.49411 0.18165 0.11498 1.79803 -2.58537 -0 -0 -1.43855 0.25418 0 0 -0.3304 0 0 0.06357 -0.05808 0.03038 0.30001 0 -0.28046 0 0.18072 -0.35034 0.60455 -5.49228
GLU_31 -3.10749 0.21842 3.94359 -0.22363 0.04335 0.32928 1.56126 -1.7624 -0 -0 -2.35155 -0.59962 0 0 0 -0.75726 0 0.0211 -0.07101 0.02126 0 3.14344 -0.3164 0 -2.7348 -0.54039 0.47595 -2.70691
ASN_32 -5.62431 0.41824 4.50068 -0.18472 0.01087 0.28914 2.50913 -2.61894 -0.00419 -0.05914 -1.44138 -0.38254 0 0 0 0 0 0.00852 -0.05756 0.04231 0 1.93782 -0.04356 0 -0.93687 -0.11698 0.3607 -1.39278
ALA_33 -6.15625 0.54651 3.18458 -0.02377 1e-05 0 2.67458 -2.65588 -0 -0 -1.71642 -0.34506 0 0 0 0 0 0.00338 -0.0061 0 0 0 -0.30572 0 1.8394 -0.02226 0.45619 -2.52681
LYS_34 -5.02679 0.27573 4.67396 -0.44812 0.20189 0.15722 1.67111 -2.23572 -0.00486 -0.04773 -0.98955 -0.00546 0 0 0 0 0 0.00316 0.01373 0.07077 2.71241 0 0.00278 0 -1.5107 -0.44729 0.46025 -0.4732
ALA_35 -4.00149 0.28199 4.25789 -0.0218 0 0 1.91353 -2.31013 -0 -0 -1.37081 -0.36667 0 0 0 0 0 0.00579 0.01224 0 0 0 -0.23617 0 1.8394 -0.38111 0.2746 -0.10274
ARG_36 -9.10901 0.7935 7.2669 -1.60994 0.303 1.48969 3.51828 -3.54497 -0.01511 -0.14389 -2.91539 0.01689 0 0 0 -1.20585 0 0.00761 0.01175 0.05411 4.53584 0 -0.03681 0 -1.2888 -0.33306 0.72731 -1.47795
LEU_37 -9.42971 1.03725 3.95819 -0.50944 0.27842 0.12679 3.25261 -3.11623 -0 -0 -2.57995 0.20359 0 0 0 0 0 0.02435 -0.01838 0.12266 0.30725 0 -0.29999 0 0.18072 -0.30403 1.28057 -5.48532
ASN_38 -5.14231 0.32029 6.01754 -0.17349 0.02053 0.25096 2.62357 -2.92588 -0 -0 -2.41408 -0.3297 0 0 0 0 0 0.01084 -0.01481 0.01453 0 1.4445 0.54423 0 -0.93687 -0.06059 0.78036 0.02964
GLN_39 -6.01826 0.33073 6.69736 -0.27463 0.05657 0.21786 3.12482 -3.14787 -0.0305 -0.30178 -3.30998 -0.47112 0 0 0 -1.20585 0 0.02314 0.02329 0.12634 0 2.79446 -0.0041 0 -0.18838 0.04497 0.34639 -1.16654
TYR_40 -10.5406 0.78985 4.75765 -0.79079 0.03257 0.2435 3.27066 -3.38595 -0.00179 -0.04122 -2.3394 -0.30461 0 0 0 0 0 0.00952 0.00919 0.00463 0 1.99024 -0.30093 0.00784 1.2797 -0.06069 0.63363 -4.73701
PHE_41 -10.7305 1.55546 4.65187 -0.5819 0.40425 0.23016 3.2699 -3.39892 -0 -0 -3.03797 -0.11267 0 0 0 0 0 0.0111 0.01164 0.15861 0 4.39685 -0.1098 0 1.0402 -0.09044 0.78313 -1.54903
GLN_42 -3.82628 0.22498 4.74241 -0.26147 0.05238 0.21257 1.7951 -2.22695 -0.01539 -0.15789 -1.44841 -0.46809 0 0 0 0 0 0.02959 -0.02692 0.11114 0 2.72482 0.08713 0 -0.18838 -0.0958 0.55223 1.81674
LYS_43 -3.08268 0.11266 3.89246 -0.43136 0.07321 0.24753 1.50982 -1.68258 -0 -0 -0.98449 -0.12662 0 0 0 0 0 0.00494 -0.02123 0.00396 2.16273 0 0.02728 0 -1.5107 -0.16947 0.28259 0.30806
GLU_44 -5.19948 0.4105 5.35415 -0.37814 0.03989 0.75064 1.87591 -2.26483 -0 -0 -2.56811 -0.32286 0 0 0 -0.89393 0 0.00496 -0.04495 0.0324 0 2.77429 -0.03439 0 -2.7348 -0.41355 0.47192 -3.14037
LYS_45 -3.07721 0.15941 3.84454 -0.33511 0.06327 0.21517 1.70611 -1.75904 -0 -0 -1.69846 -0.36069 0 0 -0.48661 0 0 0.01773 -0.09179 0.00956 1.55337 0 -0.15167 0 -1.5107 -0.4282 0.52036 -1.80996
ILE_46 -7.70308 1.23163 1.75398 -0.47326 0.34254 0.10071 1.50335 -1.92564 -0.00933 -0.07824 -0.32589 0.16534 0 0 0 0 0 0.03711 0.1064 0.17184 0.3803 0 -0.47897 0 0.73287 -0.46343 0.41958 -4.51219
GLN_47 -2.08302 0.05543 2.02387 -0.69163 0.09772 0.80424 0.61367 -1.03173 -0 -0 -0.39499 -0.61641 0 0 -0.48661 0 0 0.03456 0.00871 0.23927 0 2.19836 -0.11416 0 -0.18838 -0.5283 0.45253 0.39312
GLY_48 -1.70889 0.08081 1.18691 -0.00024 0 0 0.48009 -0.74912 -0.00933 -0.07824 0.11362 -0.19272 0 0 0 0 0 0.17521 -0.06642 0 0 0 -0.25526 0 0.83697 -0.2748 0.33505 -0.12635
GLU_49 -2.25336 0.13385 1.51192 -0.34743 0.08154 0.44371 0.27952 -0.88015 -0 -0 0.05379 -0.4617 0 0 0 0 0 0.10757 0.02071 0.00083 0 2.95939 0.29071 0 -2.7348 0.18456 0.31526 -0.29407
TYR_50 -8.75154 0.75915 1.22128 -0.65158 0.03658 0.33138 0.91104 -1.82085 -0 -0 -0.35216 -0.09204 0 0 0 0 0 0.02121 0.15692 0.03653 0 2.21366 -0.10125 0.01606 1.2797 0.04185 0.4538 -4.29026
LYS_51 -4.60322 0.48624 6.04227 -0.33886 0.0416 0.14575 3.08349 -2.59802 -0.03909 -0.19676 -5.5693 0.11055 0 0 0 0 0 0.00839 -0.03737 0.15645 2.00134 0 0.04306 0 -1.5107 -0.27861 0.66732 -2.38547
TYR_52 -8.15763 0.75102 3.44351 -0.60226 0.05924 0.31179 1.82675 -2.22427 -0 -0 -1.50651 -0.18209 0 0 -0.86608 0 0 0.02432 0.02186 0.00167 0 1.89302 -0.25292 0.02844 1.2797 -0.2577 0.68306 -3.72511
THR_53 -4.12467 0.28237 3.54996 -0.17581 0.09552 0.0643 2.13604 -1.86862 -0.012 -0.04948 -2.29111 -0.32 0 0 0 0 0 0.00367 0.1025 0.03352 0.17414 0 -0.17445 2.33453 -1.0874 -0.10314 0.41162 -1.01851
GLN_54 -4.59981 0.83461 4.00239 -0.28421 0.023 0.22489 2.14238 -1.91773 -0.03547 -0.31599 -3.42171 -0.41671 0 0 0 -1.00324 0 0.01023 0.14646 0.08214 0 3.50707 0.01434 0 -0.18838 -0.08608 0.45906 -0.82277
VAL_55 -6.89613 1.02153 2.9313 -0.28536 0.28295 0.06044 2.79787 -2.47118 -0.00739 -0.08163 -2.18593 -0.21955 0 0 0 0 0 0.01085 -0.00712 0.00085 0.4054 0 -0.78701 0 1.9342 -0.3225 0.68277 -3.13564
GLY_56 -2.97014 0.51714 2.89199 -0.00026 0 0 1.40515 -1.40829 -0 -0 -1.39243 -0.16713 0 0 0 0 0 0.01703 -0.05229 0 0 0 -1.50851 0 0.83697 -0.38283 0.7831 -1.43049
PRO_57 -5.91867 0.92665 4.59028 -0.20686 0.00876 0.15073 1.5005 -1.99992 -0.01375 -0.16634 -0.7458 0.01589 0 0 0 0 0 0.07983 0.02692 0.02093 0.35603 0 -0.86574 0 -2.4119 -0.32056 0.67302 -4.29999
ASP_58 -4.23086 0.56465 5.60022 -0.11851 0.02019 0.36608 2.10385 -2.25321 -0 -0 -2.64716 -0.50829 0 0 -0.7703 -0.5077 0 0.09342 -0.03861 0.03055 0 1.72847 0.05374 0 -2.3716 0.03736 0.47643 -2.37128
HIS_59 -3.83748 0.44834 4.02848 -0.69275 0.00996 0.78878 1.1825 -1.7594 -0 -0 -1.13528 -1.81253 0 0 -1.20638 0 0 0.10167 -0.04769 0.03811 0 1.83378 -0.07998 0 -0.45461 -0.03795 0.5438 -2.08867
ASN_60 -3.90701 0.15155 4.07397 -0.36815 0.06217 0.74773 1.6274 -1.84679 -0.0099 -0.14092 -1.58944 -0.66553 0 0 0 0 0 0.03726 -0.03402 0.00642 0 1.74676 -0.78247 0 -0.93687 0.45083 0.36157 -1.01543
ARG_61 -5.96937 0.57002 6.90845 -0.70695 0.09803 0.49383 2.90925 -2.8249 -0.00636 -0.08472 -3.70557 0.71622 0 0 -1.94779 0 0 0.05071 0.0314 0.46915 1.88004 0 -0.11202 0 -1.2888 0.4658 0.63181 -1.42176
SER_62 -4.79425 0.26403 4.63985 -0.02996 1e-05 0.05426 2.95603 -2.29803 -0.00982 -0.13826 -2.5037 -0.85661 0 0 0 0 0 0.0285 -0.00689 0.02348 0.06781 0 -0.57496 1.7837 -0.77834 -0.19629 0.69636 -1.6731
PHE_63 -9.27525 0.80448 4.79532 -0.57088 0.04361 0.25595 2.47455 -2.96308 -0 -0 -3.03663 0.05945 0 0 0 0 0 0.01893 0.37663 0.2235 0 1.9014 -0.29688 0 1.0402 -0.18371 0.61939 -3.71301
ILE_64 -7.81082 1.05324 3.23097 -0.45654 0.31787 0.09226 2.37914 -2.44919 -0 -0 -2.4383 0.01006 0 0 0 0 0 0.01285 -0.05305 0.10324 0.37791 0 -0.77866 0 0.73287 -0.39509 0.72346 -5.34776
ALA_65 -5.98154 0.54287 2.27193 -0.02416 7e-05 0 2.47235 -2.21006 -0 -0 -2.83664 -0.34107 0 0 0 0 0 0.02561 -0.01316 0 0 0 0.27011 0 1.8394 -0.00805 0.34339 -3.64894
GLU_66 -6.42168 0.47619 5.58464 -0.2008 0.02298 0.30057 2.99772 -2.40892 -0.04029 -0.27469 -4.24451 -0.57414 0 0 0 -0.5714 0 0.01154 0.0321 0.07749 0 3.14504 -0.00931 0 -2.7348 0.25227 0.31543 -4.26456
MET_67 -8.8017 1.04813 3.04225 -0.35591 0.07937 0.08727 1.91558 -2.14782 -0 -0 -2.43201 0.03783 0 0 0 0 0 0.01009 -0.02695 0.60333 1.3311 0 -0.10727 0 0.60916 0.31121 0.45969 -4.33664
THR_68 -3.76058 0.54348 1.56225 -0.15809 0.07499 0.05898 0.62691 -1.12129 -0 -0 -0.86169 0.42582 0 0 0 0 0 0.03274 -0.0201 0.0361 0.22393 0 -0.21074 2.27817 -1.0874 0.31431 0.36675 -0.67546
ILE_69 -7.88234 1.87101 1.16111 -0.47663 0.401 0.10257 2.43781 -1.91313 -0 -0 -2.17181 0.02586 0 0 0 0 0 0.03977 0.07563 0.22406 0.36347 0 -0.69163 0 0.73287 -0.12504 0.58942 -5.23599
TYR_70 -6.29732 0.54319 2.92994 -0.82211 0.05393 0.12526 0.28628 -1.99519 -0.01529 -0.15891 -0.35945 -0.40423 0 0 0 0 0 0.01167 -0.04972 0 0 2.36918 -0.0263 0.04815 1.2797 -0.31501 0.61299 -2.18323
ILE_71 -9.23875 0.88849 3.39337 -0.49116 0.37734 0.11378 3.40544 -2.88762 -0.01383 -0.13379 -3.4627 -0.16171 0 0 0 0 0 0.00547 -0.0468 0.0694 0.27656 0 -0.54607 0 0.73287 -0.2567 0.42623 -7.55017
LYS_72 -3.41196 0.168 2.74083 -0.31334 0.03225 0.14742 0.62426 -1.43234 -6e-05 -0.00016 -0.12825 -0.00552 0 0 0 0 0 0.00693 -0.07463 0.00433 1.78467 0 -0.05752 0 -1.5107 -0.42468 0.36499 -1.48546
GLN_73 -3.67617 0.20446 2.97858 -0.64863 0.34107 1.09815 1.08531 -1.57791 -0.00039 -0.01625 -1.19045 -2.46002 0 0 0 -0.89393 0 0.01866 -0.02317 0.03826 0 4.41028 -0.12487 0 -0.18838 -0.59028 0.34401 -0.87168
LEU_74 -5.75124 0.60168 2.19579 -0.48615 0.161 0.1178 1.22542 -1.59512 -0.02053 -0.08624 0.19241 0.10183 0 0 0 0 0 0.01709 0.00275 0.01543 0.39938 0 -0.08206 0 0.18072 -0.05879 0.48849 -2.38033
GLY_75 -2.78103 0.2187 2.9981 -5e-05 0 0 1.40137 -1.48546 -0 -0 -1.21601 -0.41903 0 0 -0.44458 0 0 0.0259 -0.01742 0 0 0 -1.22347 0 0.83697 0.00491 0.46599 -1.6351
ARG_76 -4.76167 0.24723 5.20227 -0.88881 0.21284 0.63136 2.1675 -2.32976 -0.02529 -0.10339 -2.44948 -0.01366 0 0 -0.44458 0 0 0.03189 0.04484 0.00989 2.00443 0 -0.16609 0 -1.2888 -0.29662 0.45129 -1.76461
ARG_77 -4.16795 0.34041 2.0405 -0.61278 0.11815 0.3526 0.42717 -1.12675 -0 -0 0.00908 0.06963 0 0 0 0 0 0.03079 -0.013 0.04989 2.56258 0 0.01644 0 -1.2888 -0.12168 0.43128 -0.88245
ILE_78 -8.09287 1.9854 1.55861 -0.60367 1.12407 0.12855 2.64457 -2.12796 -0.00476 -0.01715 -2.3684 0.123 0 0 0 0 0 0.01135 0.04277 0.11079 1.49975 0 -0.7145 0 0.73287 -0.25 0.75754 -3.46006
PHE_79 -6.43697 0.55934 2.78072 -0.8217 0.04315 0.11133 0.99973 -2.00927 -0.01193 -0.08079 -1.25088 -0.55933 0 0 -0.62703 0 0 0.07573 0.18093 0.18878 0 2.56562 -0.13261 0 1.0402 -0.24415 0.74547 -2.88365
ALA_80 -5.71657 0.62905 2.50478 -0.02299 0 0 2.06308 -2.11661 -0 -0 -1.84925 -0.3901 0 0 0 0 0 0.02804 -0.00121 0 0 0 -0.07333 0 1.8394 0.11786 0.40563 -2.58221
ARG_81 -6.99815 0.81114 4.33046 -0.69074 0.12747 0.43376 1.34917 -2.06901 -0.00292 -0.03184 -0.21765 0.0316 0 0 0 -0.5714 0 0.02229 -0.01312 0.29192 2.4507 0 -0.04775 0 -1.2888 0.41664 0.59203 -1.0742
GLU_82 -6.39754 0.63728 6.17519 -0.32004 0.03175 0.5576 2.86123 -2.77862 -0.02095 -0.12905 -2.48979 -0.82049 0 0 0 0 0 0.01865 0.23414 0.01157 0 2.89938 0.00214 0 -2.7348 0.27508 0.59106 -1.39622
HIS_83 -6.87544 0.52609 5.0613 -0.91787 0.04659 1.18379 2.0526 -2.6556 -0.03914 -0.34898 -1.4718 -0.42699 0 0 0 -0.88549 0 0.10246 -0.00681 0.01896 0 3.30873 -0.08626 0 -0.45461 -0.04803 0.38261 -1.53389
GLY_84 -4.33159 0.24417 4.67006 -0.00179 0 0 2.20875 -2.47117 -0 -0 -2.34588 -0.37308 0 0 0 0 0 0.04871 -0.04103 0 0 0 -0.82386 0 0.83697 0.21599 0.22759 -1.93615
SER_85 -3.95329 0.22059 4.71257 -0.03479 0.00156 0.04849 1.84404 -2.07945 -0 -0 -2.28955 -0.56223 0 0 -1.018 -0.69156 0 0.08233 0.08478 0.0098 0.18119 0 -0.23398 1.72067 -0.77834 -0.07255 0.46571 -2.34202
ASN_86 -6.05191 0.54447 5.51224 -0.34417 0.11163 0.69433 2.7268 -2.94893 -0.03079 -0.24816 -1.86239 -0.43031 0 0 -0.65599 0 0 0.05642 -0.01786 0.00421 0 2.10676 -0.14327 0 -0.93687 -0.30386 0.6328 -1.58486
LYS_87 -7.86595 0.4264 7.39053 -0.3019 0.0254 0.13564 3.61897 -3.36168 -0.01154 -0.02533 -4.98369 -0.04495 0 0 -0.54165 -0.82499 0 0.03006 -0.05877 0.22838 1.77184 0 -0.053 0 -1.5107 -0.2202 0.32921 -5.84791
LYS_88 -5.64184 0.33368 6.65854 -0.63838 0.10282 0.48734 3.37138 -2.9303 -0.00423 -0.03963 -3.67931 -0.20108 0 0 0 -1.41197 0 0.05595 -0.00332 0.12213 3.10064 0 0.07884 0 -1.5107 -0.14425 0.50118 -1.39251
LEU_89 -9.07108 1.4389 5.66446 -0.57595 0.58166 0.16049 2.83082 -3.28646 -0 -0 -1.64179 0.21535 0 0 -0.65599 0 0 0.12991 0.27295 0.04019 0.25527 0 -0.26877 0 0.18072 0.02145 1.45469 -2.25318
ALA_90 -6.95848 0.27662 4.38477 -0.01947 0 0 2.56633 -3.36079 -0.01762 -0.13885 -2.29017 -0.3869 0 0 0 0 0 0.02121 0.02035 0 0 0 -0.20186 0 1.8394 -0.26091 1.24736 -3.27902
ALA_91 -6.02287 0.49803 3.72555 -0.02294 0 0 2.92093 -2.85126 -0 -0 -2.72097 -0.3317 0 0 0 0 0 0.02993 -0.03523 0 0 0 -0.05217 0 1.8394 -0.22838 0.38154 -2.87015
GLN_92 -8.61571 0.68229 7.57485 -0.35912 0.03036 0.21363 3.98718 -3.73765 -0.00935 -0.10581 -4.07949 -0.60722 0 0 -0.3304 -0.93513 0 0.01821 0.19013 0.39712 0 3.79364 -0.18312 0 -0.18838 -0.21853 0.46974 -2.01277
SER_93 -6.2178 0.49929 6.41595 -0.02299 0 0.02107 2.87399 -3.10262 -0 -0 -2.90805 -0.35368 0 0 0 0 0 0.0037 0.03448 0.01647 0.48456 0 0.30831 0.65032 -0.77834 -0.14495 0.39405 -1.82623
CYS_94 -9.30232 0.67856 5.77781 -0.0673 0 0.055 2.5968 -3.15689 -0 -0 -2.19395 -0.42216 0 0 0 0 0 0.00995 0.00753 0.02045 0.97844 0 0.26006 0 3.6196 0.21454 0.30128 -0.62259
ALA_95 -6.92444 0.66646 3.97511 -0.02224 0 0 3.19151 -3.06658 -0 -0 -2.36057 -0.35567 0 0 0 0 0 0.00801 -0.02949 0 0 0 -0.25064 0 1.8394 0.01669 0.39872 -2.91372
LEU_96 -10.4994 1.43977 5.69113 -0.73555 0.41269 0.30885 2.75385 -3.82369 -0 -0 -2.47976 0.14424 0 0 0 0 0 0.00913 0.03779 0.03014 0.86336 0 -0.22973 0 0.18072 -0.24831 0.63291 -5.5119
SER_97 -5.92795 0.35798 7.0605 -0.03423 0 0.06943 3.59285 -3.24581 -0.01094 -0.10857 -4.07838 -0.7379 0 0 0 -1.41351 0 0.01633 -0.02055 0.00026 0.81938 0 0.32038 1.89936 -0.77834 -0.02022 0.75369 -1.48622
LEU_98 -10.6493 1.1417 4.03051 -0.49656 0.21436 0.11505 2.76985 -3.40144 -0 -0 -2.47681 0.24359 0 0 0 0 0 0.01253 -0.00823 0.05854 0.42589 0 -0.2493 0 0.18072 -0.09075 0.6473 -7.53239
VAL_99 -8.72187 0.77679 3.85689 -0.32173 0.23683 0.07431 2.99994 -3.0153 -0 -0 -2.39617 -0.22693 0 0 0 0 0 0.02475 -0.0629 0.00809 0.07052 0 -0.32265 0 1.9342 -0.17665 0.49777 -4.7641
ARG_100 -12.763 1.05203 12.4762 -0.47879 0.05477 0.24164 5.578 -5.61993 -0.02662 -0.1504 -5.81254 0.32498 0 0 -0.9332 -1.30516 0 0.03121 0.08026 0.17282 2.07643 0 -0.1089 0 -1.2888 -0.27699 0.63751 -6.03856
GLN_101 -9.97679 1.00232 8.95549 -0.25575 0.02251 0.1964 4.15954 -4.34799 -0.02186 -0.12585 -4.52177 -0.45134 0 0 -0.62703 -0.73212 0 0.0117 0.0557 0.00184 0 3.29429 -0.0992 0 -0.18838 -0.35246 1.1845 -2.81625
LEU_102 -10.9313 1.29882 3.7992 -0.46515 0.15492 0.10378 3.25881 -3.4371 -0.01054 -0.05077 -3.06656 0.21002 0 0 0 0 0 0.01113 0.16643 0.02081 0.31689 0 -0.27629 0 0.18072 -0.29409 1.15073 -7.85957
TYR_103 -9.30399 0.78627 5.81636 -1.04875 0.08135 0.3716 2.71922 -3.78296 -0 -0 -2.05171 -0.29973 0 0 0 0 0 0.02394 0.0212 0.15275 0 1.91179 -0.33114 0.00573 1.2797 -0.12062 0.62967 -3.13931
HIS_D_104 -8.44868 0.74436 5.70751 -0.428 0.02527 0.53522 2.68242 -3.24034 -0 -0 -1.85894 -0.3777 0 0 0 -0.9329 0 0.00655 0.13225 0.04748 0 2.42329 -0.01539 0 -0.45461 -0.10817 0.43968 -3.1207
LEU_105 -6.39595 0.75588 2.01506 -0.50072 0.15668 0.14774 1.30779 -1.88515 -0 -0 -0.89325 0.13181 0 0 0 0 0 0.01637 -0.06255 0.432 0.13907 0 -0.10741 0 0.18072 -0.3959 0.42367 -4.53416
GLY_106 -1.90868 0.13376 2.43568 -5e-05 0 0 0.96064 -1.25894 -0 -0 -0.9812 -0.39657 0 0 0 0 0 0.02942 -0.16602 0 0 0 -1.29906 0 0.83697 -0.61184 0.32087 -1.90502
VAL_107 -5.6125 0.56801 0.55608 -0.30249 0.19226 0.06887 1.10413 -1.38875 -0 -0 -0.63104 -0.42947 0 0 0 0 0 0.01132 0.01501 0.04379 0.35653 0 -0.3546 0 1.9342 -0.31796 0.29885 -3.88776
VAL_108 -6.21616 0.59112 1.94607 -0.31449 0.21235 0.06781 1.46845 -1.92569 -0.01054 -0.05077 -0.08028 -0.40976 0 0 0 0 0 0.01106 0.01605 0.0583 0.19025 0 -0.40449 0 1.9342 -0.12245 0.40009 -2.63888
GLU_109 -2.36735 0.04497 2.14029 -0.39929 0.08981 0.70756 0.9958 -1.10285 -0 -0 -1.25824 -0.56544 0 0 -0.75356 0 0 0.10817 0.04891 0.00884 0 3.08065 0.01162 0 -2.7348 -0.28408 0.35995 -1.86904
ALA_110 -3.42253 0.25099 1.59553 -0.02346 0 0 0.87912 -1.31794 -0.01512 -0.16489 -0.64232 -0.16121 0 0 0 0 0 0.03968 -0.01845 0 0 0 -0.18183 0 1.8394 -0.46126 0.25923 -1.54507
TYR_111 -8.28993 0.56504 4.73989 -0.72128 0.02919 0.14325 2.66883 -3.03724 -0.00726 -0.0545 -2.33872 -0.41091 0 0 -1.12246 0 0 0.081 -0.08096 0.00285 0 2.32878 0.10936 0.00084 1.2797 -0.37618 0.30972 -4.181
SER_112 -1.1807 0.05553 1.39321 -0.03361 0.00393 0.05999 0.25346 -0.71224 -0.01512 -0.16489 0.08812 -0.94721 0 0 0 0 0 0.03056 -0.04226 0.00035 0.50975 0 -0.09219 0.60311 -0.77834 -0.15169 0.25152 -0.86871
GLY_113 -2.43391 0.2235 1.53291 -0.00026 0 0 0.74814 -1.06036 -0.00726 -0.0545 0.2237 -0.18165 0 0 0 0 0 0.16005 -0.10929 0 0 0 -0.96012 0 0.83697 -0.12245 0.12681 -1.07772
LEU_114 -2.1246 0.10028 1.65836 -0.46954 0.2085 0.08817 0.46931 -0.97421 -4e-05 -0.00152 -1.17935 0.12089 0 0 -0.48102 0 0 0.64913 0.08332 0.01674 0.56729 0 -0.24749 0 0.18072 -0.08933 0.19598 -1.22839
THR_115 -2.13072 0.09376 1.3377 -0.11453 0.07006 0.07668 0.47348 -0.83477 -0 -0 -0.65889 -0.59124 0 0 0 0 0 0.07978 0.01433 0.00179 0.08518 0 -0.5343 2.26249 -1.0874 -0.19132 0.37252 -1.27538
LYS_116 -2.27833 0.20244 2.01755 -0.30689 0.03406 0.14272 0.16893 -0.77981 -0 -0 0.29806 0.06368 0 0 0 0 0 0.03942 0.0272 0.00056 2.05224 0 -0.05165 0 -1.5107 -0.26809 0.32738 0.17877
LYS_117 -1.46156 0.06855 1.78263 -0.29773 0.02621 0.13432 0.29418 -0.77104 -0.02009 -0.07097 0.65927 -0.08495 0 0 0 0 0 0.3457 0.30992 0.00168 1.92047 0 -0.12489 0 -1.5107 -0.32465 0.22834 1.10468
LYS_118 -3.17092 0.44398 4.28194 -0.53148 0.25868 0.37527 1.42411 -1.62683 -0.03457 -0.13557 -1.23327 -0.36671 0 0 0 -0.75726 0 1.3491 -0.10513 0.03019 2.80688 0 -0.1539 0 -1.5107 -0.31165 0.74319 1.77533
GLU_119 -1.33398 0.15301 1.6841 -0.24368 0.04024 0.39202 0.20851 -0.75642 -0 -0 1.507 -0.29118 0 0 0 0 0 1.60956 10.1983 0.00598 0 2.75192 -0.26566 0 -2.7348 0.97435 7.77413 21.6734
GLY_120 -1.40959 0.14477 1.81101 -0.00046 0 0 0.36894 -0.87687 -0.02009 -0.07097 1.32067 -0.33033 0 0 0 0 0 0.1237 -0.28012 0 0 0 -1.36369 0 0.83697 1.17623 7.2865 8.71665
GLU_121 -1.3966 0.08553 1.68541 -0.22576 0.0289 0.3609 0.22268 -0.76764 -0 -0 0.52522 -0.50575 0 0 0 0 0 0.62131 -0.06068 0.06534 0 2.67866 -0.04296 0 -2.7348 0.46531 0.20653 1.2116
THR_122 -2.0092 0.07462 1.88984 -0.11978 0.07742 0.07512 0.33238 -0.90842 -0 -0 -0.0427 -0.54024 0 0 0 0 0 0.25597 0.0189 0.00812 0.04389 0 -0.35036 2.31256 -1.0874 0.23222 0.17428 0.43723
VAL_123 -3.70882 0.30934 1.34438 -0.27196 0.14037 0.05334 1.05549 -1.06456 -0.01107 -0.09768 -0.50911 0.30416 0 0 0 0 0 0.22528 -0.03728 0.00602 0.11878 0 -0.28076 0 1.9342 -0.48071 0.22286 -0.74774
GLU_124 -2.15329 0.5002 1.8677 -0.2891 0.04588 0.35851 0.68668 -0.8701 -0.01236 -0.11383 -0.06065 -0.26224 0 0 0 0 0 0.05658 -0.07676 0.00025 0 2.76439 -0.02884 0 -2.7348 -0.5426 0.89634 0.03195
PRO_125 -5.84655 1.13628 2.59864 -0.11385 0.00646 0.08293 0.67045 -1.11 -0.0004 -0.00126 -0.88333 0.26719 0 0 -0.55551 0 0 0.02961 -0.07458 0.01978 0.14307 0 -0.93167 0 -2.4119 -0.64125 1.12755 -6.48834
TYR_126 -7.6472 0.51336 5.07118 -0.882 0.07191 0.13922 3.41873 -2.80157 -0.01797 -0.13218 -4.01448 -0.39688 0 0 0 -0.39527 0 0.04333 0.04718 0.00038 0 2.58452 -0.10836 0.20646 1.2797 -0.48303 0.70645 -2.79652
LYS_127 -6.31657 0.76905 4.55605 -0.61362 0.18043 0.26505 0.93233 -2.19655 -0.04735 -0.25063 -0.77992 0.4048 0 0 0 0 0 0.09714 -0.04445 0.03566 2.10594 0 0.06198 0 -1.5107 -0.15822 0.71498 -1.7946
VAL_128 -7.12266 1.21905 1.28082 -0.26499 0.16384 0.05289 1.2835 -1.77269 -0.02067 -0.06373 -0.42302 -0.29136 0 0 0 0 0 0.1028 0.03761 0.04677 0.33249 0 -0.76762 0 1.9342 -0.25405 0.71269 -3.81414
ASN_129 -6.65816 0.4911 6.36456 -0.256 0.07012 0.43927 3.39279 -3.17476 -0.02093 -0.19538 -1.40792 -0.89901 0 0 0 0 0 0.03478 -0.00831 0.19192 0 2.26175 -0.35339 0 -0.93687 0.05751 0.50701 -0.09992
LEU_130 -6.41455 0.79754 0.89639 -0.50617 0.26322 0.10395 0.77427 -1.48362 -1e-05 -0.00018 -0.14905 0.26935 0 0 0 0 0 0.02525 -0.01303 0.21603 0.42573 0 -0.35598 0 0.18072 0.08378 0.48357 -4.40281
SER_131 -4.62205 0.475 4.88629 -0.03332 0 0.07621 2.29304 -2.22901 -0.03139 -0.14445 -2.19863 -0.36472 0 0 -0.49937 0 0 0.01889 -0.01824 0.00318 0.22587 0 -0.3597 0.62814 -0.77834 -0.48315 0.43748 -2.71826
GLN_132 -3.05017 0.13833 3.49388 -0.60673 0.22709 1.01221 1.58395 -1.68485 -0.02025 -0.15338 -1.33999 -2.39115 0 0 0 0 0 0.01304 -0.04982 0.06368 0 4.29405 -0.26064 0 -0.18838 -0.5152 0.18804 0.75371
ASP_133 -3.22455 0.1722 4.05881 -0.1118 0.00774 0.33933 1.51544 -1.85581 -0.02025 -0.15338 -1.08186 -0.38288 0 0 0 0 0 0.06609 -0.02709 0.01267 0 1.7028 0.17215 0 -2.3716 -0.36497 0.1368 -1.41016
LEU_134 -8.09737 1.07428 4.26866 -0.69501 0.20369 0.27432 2.76957 -2.82227 -0 -0 -1.9367 0.11812 0 0 -0.49937 0 0 0.09427 0.00554 0.08965 0.84322 0 -0.20339 0 0.18072 -0.16384 0.64265 -3.85326
GLU_135 -5.91918 0.24892 6.2803 -0.20646 0.02127 0.27197 2.59634 -2.93606 -0.00173 -0.041 -2.46269 -0.60481 0 0 0 0 0 0.06897 0.07767 0.06561 0 3.07197 -0.29191 0 -2.7348 -0.32205 0.72469 -2.09299
HIS_D_136 -6.32138 0.41204 7.02323 -0.79197 0.02887 0.82982 2.94337 -3.42786 -0.01419 -0.13537 -2.94327 -0.31144 0 0 0 -0.57858 0 0.10707 0.00346 0.10139 0 1.51904 -0.24936 0 -0.45461 -0.21762 0.37955 -2.0978
GLN_137 -7.49095 0.80503 6.65225 -0.62902 0.2936 0.66796 3.09772 -3.32002 -0 -0 -2.51727 -0.41233 0 0 0 -0.57159 0 0.09795 0.00752 0.00875 0 3.26763 -0.23862 0 -0.18838 -0.07583 0.64723 0.10162
LEU_138 -9.28203 1.04537 4.65761 -0.43677 0.07461 0.0852 2.95088 -2.97438 -0 -0 -2.65033 0.16865 0 0 0 0 0 0.10271 -0.01485 0.23165 0.40592 0 -0.26115 0 0.18072 -0.31639 1.05109 -4.98148
GLN_139 -6.24741 0.45619 6.46018 -0.27635 0.06324 0.23167 2.79745 -3.11245 -0.01419 -0.13537 -2.66207 -0.50096 0 0 0 0 0 0.07538 -0.00838 0.17179 0 2.74977 -0.12918 0 -0.18838 -0.27548 0.80068 0.25613
ASN_140 -7.08528 0.3374 7.6779 -0.17232 0.01408 0.24716 3.39671 -3.73809 -0.01499 -0.13871 -2.96475 -0.33106 0 0 0 -1.15017 0 0.01861 -0.02361 0.03081 0 1.46125 0.59377 0 -0.93687 0.00718 0.37694 -2.39405
ILE_141 -9.92853 1.17621 5.58551 -0.62657 0.52909 0.14908 3.05946 -3.30585 -0.01338 -0.1219 -2.38632 -0.05696 0 0 0 0 0 0.02706 -0.0451 0.15741 3.31968 0 -0.39393 0 0.73287 0.11306 0.60697 -1.42215
ILE_142 -8.9228 0.96945 4.96944 -0.51077 0.33543 0.10127 2.93462 -3.17125 -0 -0 -2.14156 0.0699 0 0 0 0 0 0.0123 0.05689 0.08501 0.67481 0 -0.30057 0 0.73287 -0.01613 0.76972 -3.35137
GLN_143 -4.50767 0.27366 5.20177 -0.26552 0.05737 0.21772 2.19132 -2.50536 -0.01499 -0.13871 -1.81287 -0.47536 0 0 0 0 0 0.01678 -0.00942 0.11691 0 2.74178 0.0395 0 -0.18838 -0.01668 0.53603 1.45787
GLU_144 -5.56129 0.3687 6.75967 -0.23265 0.05125 0.35713 2.64154 -2.94486 -0.01338 -0.1219 -2.70082 -0.64977 0 0 0 -1.01293 0 0.02516 0.01201 0.07562 0 3.05549 -0.35426 0 -2.7348 -0.37956 0.3909 -2.96874
LEU_145 -8.05114 1.05654 2.68537 -0.51415 0.15883 0.15121 1.42061 -2.24261 -0 -0 -1.18475 0.13261 0 0 0 0 0 0.0087 -0.07993 0.08112 0.08476 0 -0.10964 0 0.18072 -0.61989 0.5416 -6.30004
ASN_146 -2.59221 0.17154 3.3244 -0.19544 0.04321 0.33593 1.31032 -1.63798 -0 -0 -1.14582 -1.00554 0 0 0 0 0 0.03023 0.0064 0.0095 0 1.97935 -1.03841 0 -0.93687 -0.75177 0.48254 -1.61063
LEU_147 -6.11278 0.81923 2.18436 -0.48896 0.17823 0.0924 1.21362 -1.85105 -0.00898 -0.02776 -1.63673 0.32841 0 0 0 0 0 0.28289 0.05925 0.25441 0.40232 0 -0.32674 0 0.18072 -0.58359 0.64512 -4.39564
GLU_148 -3.80354 0.36614 4.62194 -0.41608 0.09532 0.63086 0.98583 -1.73171 -0.0095 -0.04422 -1.1043 -0.84804 0 0 -0.50801 0 0 2.05251 1.05938 0.13121 0 4.72587 -0.04733 0 -2.7348 -0.29305 16.5552 19.6837
ILE_149 -2.53276 0.38226 1.64831 -0.50889 0.45312 0.10389 0.38354 -0.91293 -0.00898 -0.02776 0.73346 0.51171 0 0 0 0 0 0.78762 0.05624 0.0069 0.50826 0 -0.17559 0 0.73287 0.17732 17.4436 19.7622
LEU_150 -3.71906 0.78035 1.25428 -0.6831 0.25255 0.25578 0.78873 -0.87076 -0.0095 -0.04422 0.20401 0.25336 0 0 0 0 0 0.11066 0.67533 0.00034 0.33583 0 0.12471 0 0.18072 6.10675 3.08553 9.0823
PRO_151 -3.39922 0.90126 2.43985 -0.13474 0.03366 0.09376 1.00115 -0.8601 -0 -0 -0.45512 0.14942 0 0 0 0 0 0.0062 0.08647 0.02421 0.16449 0 -0.57765 0 -2.4119 5.88695 2.59122 5.53993
PRO_152 -2.52456 1.05339 2.17465 -0.06148 5e-05 0.04056 1.15297 -0.87832 -0 -0 -0.05514 0.57888 0 0 0 0 0 0.0159 0.0972 0.03819 0.05529 0 0.21191 0 -2.4119 6.14168 2.27172 7.901
PRO_153 -2.65266 0.96396 1.3982 -0.10129 0.00753 0.06363 0.2421 -0.48023 -0 -0 0.07178 0.6271 0 0 0 0 0 0.16933 -0.08431 0.00028 0.5111 0 -0.51492 0 -2.4119 6.27107 2.12209 6.20285
GLU_154 -2.74386 0.34625 2.56806 -0.22599 0.04399 0.3746 0.80903 -1.02637 -0 -0 -0.82804 -0.52672 0 0 0 0 0 0.46607 0.20939 0.00859 0 2.90981 0.2803 0 -2.7348 0.79261 1.08657 1.80949
ASP_155 -3.02413 0.47111 4.18961 -0.20202 0.03243 0.65382 1.57412 -1.68182 -0.01671 -0.09912 -1.72416 -0.822 0 0 -0.50801 0 0 0.09005 0.1392 0.25369 0 1.95404 -0.71457 0 -2.3716 0.73399 1.18663 0.11456
PRO_156 -1.58399 0.30218 1.62314 -0.19854 0.00307 0.13984 0.2755 -0.65241 -0.01671 -0.09912 -0.10688 0.03799 0 0 0 0 0 0.01624 0.00534 0.01808 0.40818 0 -0.91785 0 -2.4119 0.01678 0.97224 -2.16884
SER_157 -1.40653 0.04802 1.28129 -0.02727 0 0.06301 0.46422 -0.58966 -0 -0 -0.21427 -0.49792 0 0 0 0 0 0.00257 -0.02111 0.01479 0.16026 0 -0.44189 0.6026 -0.77834 -0.49246 0.15806 -1.67463
VAL_158 -2.33046 0.54299 1.24973 -0.28285 0.15849 0.05928 0.72828 -0.85724 -0 -0 0.75288 -0.00551 0 0 0 0 0 0.01134 -0.08733 0.00867 0.04936 0 -0.42064 0 1.9342 -0.58303 0.72433 1.65249
PRO_159 -2.05819 0.43824 0.69483 -0.09565 0.00239 0.06039 0.26671 -0.44199 -0.00269 -0.00744 -0.02153 0.65452 0 0 0 0 0 0.00583 -0.04073 0.00975 0.40779 0 -0.22337 0 -2.4119 -0.32882 0.86831 -2.22356
VAL_160 -2.48884 0.28809 1.45758 -0.28692 0.21812 0.06564 0.80209 -0.97006 -0 -0 -0.25068 -0.25313 0 0 0 0 0 0.01006 0.00946 0.00058 0.15753 0 -0.54584 0 1.9342 -0.21352 0.23442 0.16875
ALA_161 -1.98299 0.0889 1.40233 -0.02218 0 0 0.2075 -0.89588 -0.00269 -0.00744 0.251 -0.25896 0 0 0 0 0 0.01004 0.20957 0 0 0 0.14828 0 1.8394 -0.0103 0.20644 1.18302
LEU_162 -4.02271 0.56569 2.64765 -0.50048 0.17086 0.10172 0.72962 -1.40882 -0.00964 -0.09079 -0.02275 0.25024 0 0 0 0 0 0.02123 0.04702 0.00816 0.50704 0 -0.14144 0 0.18072 -0.13153 0.67702 -0.4212
ASN_163 -1.85243 0.11277 2.09725 -0.18036 0.02719 0.25601 0.33295 -1.01231 -0 -0 -0.04905 -0.39318 0 0 0 0 0 0.03525 -0.05988 0.00364 0 2.18074 0.09475 0 -0.93687 -0.31712 0.6653 1.00464
ILE_164 -4.74741 0.5426 2.72391 -0.44903 0.2841 0.09187 1.275 -1.76008 -0 -0 -0.52648 0.4188 0 0 -0.91804 0 0 0.11768 -0.08132 0.2534 0.54193 0 -0.32537 0 0.73287 -0.21827 0.8878 -1.15604
GLY_165 -2.85133 0.69059 3.34074 -0.00025 0 0 1.74625 -1.6774 -9e-05 -0.00026 -0.75441 -0.14965 0 0 0 0 0 0.01056 0.10668 0 0 0 -0.98209 0 0.83697 0.17386 0.99826 1.48843
LYS_166 -3.90449 0.3571 3.43583 -0.40412 0.06538 0.21023 0.99452 -1.68121 -0 -0 -1.0211 0.0493 0 0 0 0 0 0.01548 -0.20723 0.0041 1.31566 0 -0.01126 0 -1.5107 0.65633 0.47026 -1.16593
LEU_167 -4.36363 0.76285 2.81723 -0.50256 0.20598 0.128 1.43493 -1.49906 -0 -0 0.18353 0.23886 0 0 0 0 0 0.03016 -0.09281 0.01079 0.31731 0 -0.23439 0 0.18072 0.15214 0.42338 0.19343
ALA_168 -2.82631 0.45842 1.97573 -0.02894 0.02005 0 1.21383 -1.29657 -0.01165 -0.12856 -0.80307 -0.48156 0 0 0 0 0 0.0176 -0.05261 0 0 0 0.32226 0 1.8394 0.2249 0.30861 0.75152
GLN_169 -4.9955 0.43405 3.98766 -0.28861 0.05441 0.2576 1.29449 -2.1082 -9e-05 -0.00026 -1.57122 -0.71936 0 0 -0.91804 0 0 0.00475 0.00093 0.01688 0 2.91254 -0.14231 0 -0.18838 0.0867 0.25816 -1.62378
PHE_170 -3.63483 0.43622 1.74967 -0.63156 0.06392 0.38412 0.60004 -1.03667 -0 -0 0.26137 0.18509 0 0 0 0 0 0.00499 0.00732 0.13977 0 1.88488 -0.23809 0 1.0402 -0.43693 0.25418 1.03369
GLU_171 -2.93372 0.55181 3.55915 -0.23624 0.04798 0.39697 1.97613 -1.4778 -0.0056 -0.04599 -1.563 -0.47339 0 0 0 -0.77132 0 0.01857 0.32241 0.07828 0 2.92981 0.22883 0 -2.7348 0.30529 0.82735 1.00073
PRO_172 -4.37669 0.74641 3.67058 -0.08581 0.00013 0.05282 2.15436 -1.63426 -0.01419 -0.04623 -2.24619 0.73973 0 0 0 0 0 0.26301 -0.17226 0.00146 0.61083 0 -0.40479 0 -2.4119 0.25996 0.97116 -1.92187
SER_173 -3.55541 0.41797 3.22982 -0.02947 0.00068 0.04665 1.44779 -1.66638 -0 -0 0.01599 -0.99438 0 0 -0.99401 0 0 0.12804 -0.01313 0.01296 0.13196 0 -0.40733 0.61967 -0.77834 -0.25245 0.4152 -2.22419
GLN_174 -4.03379 0.49244 4.64128 -0.27791 0.03606 0.20977 2.53429 -1.92284 -0 -0 -2.15494 -0.52684 0 0 0 -1.13945 0 0.01449 -0.05953 0.00719 0 3.04393 -0.23326 0 -0.18838 -0.22772 0.4333 0.6481
ARG_175 -3.27519 0.38066 3.54156 -0.61046 0.0811 0.38921 1.52453 -1.55012 -0.0056 -0.04599 -0.717 -0.07108 0 0 0 -0.36814 0 0.0143 -0.0541 0.05998 2.2035 0 -0.18377 0 -1.2888 -0.12759 0.65273 0.54973
GLN_176 -4.03343 0.46156 3.54029 -0.56206 0.08888 0.57184 2.03181 -1.94421 -0.00858 -0.13212 -1.68839 -0.73233 0 0 -0.99401 0 0 0.01854 -0.04923 0.09709 0 2.62 -0.02106 0 -0.18838 0.03032 0.67489 -0.21858
ASN_177 -1.49793 0.19461 2.17753 -0.33256 0.06156 0.65069 0.4781 -0.96177 -0.02277 -0.17835 0.70332 -0.79326 0 0 0 0 0 0.00145 0.35275 0.00285 0 1.84434 -0.55485 0 -0.93687 -0.04709 0.74991 1.89165
GLN_178 -3.87436 0.47388 3.58533 -0.6412 0.05731 0.41156 1.95401 -1.93149 -0 -0 -2.02382 -0.11609 0 0 -0.92753 0 0 0.00741 -0.02036 0.03814 0 3.54296 -0.05528 0 -0.18838 5.47848 0.69262 6.46318
VAL_179 -4.62641 0.32266 2.37699 -0.29886 0.1672 0.05501 1.33617 -1.6509 -0 -0 -0.65783 -0.04611 0 0 -0.92753 0 0 0.04187 0.08252 0.00386 0.06369 0 -0.26695 0 1.9342 5.6146 0.38285 3.90702
GLY_180 -1.62174 0.11916 1.49649 -0.00017 0 0 0.38391 -0.78981 -0 -0 -0.00736 -0.28981 0 0 0 0 0 0.40729 -0.16727 0 0 0 1.04512 0 0.83697 0.51018 0.29914 2.22211
VAL_181 -4.63026 0.33588 0.66618 -0.31955 0.10396 0.07051 0.87059 -1.20638 -0 -0 0.31488 0.06973 0 0 0 0 0 0.26173 0.04385 4e-05 1.62186 0 -0.25701 0 1.9342 0.17953 0.57583 0.63556
VAL_182 -5.86463 0.84972 -0.23835 -0.28658 0.16913 0.06464 1.04407 -1.26039 -0 -0 -0.05437 -0.00998 0 0 0 0 0 0.1319 -0.06489 0.00016 0.03613 0 -0.35022 0 1.9342 -0.46006 1.36334 -2.99619
PRO_183 -4.12317 0.47837 2.39226 -0.1182 0.00358 0.08728 1.62993 -1.24851 -0 -0 -2.47649 0.25717 0 0 0 0 0 0.0341 -0.07515 0.02047 0.14649 0 -1.10589 0 -2.4119 -0.61732 1.25026 -5.87673
TRP_184 -11.5914 1.17991 3.31393 -1.18576 0.13669 0.14508 1.75882 -2.82251 -0 -0 -1.37883 -0.83969 0 0 -0.68439 0 0 0.02946 -0.00733 0.02498 0 2.30616 -0.09498 0 1.6906 -0.11694 0.4983 -7.63793
SER_185 -5.21093 0.76459 4.85601 -0.03913 0.00198 0.0742 2.39374 -2.35231 -0.00675 -0.03296 -1.92015 -0.02578 0 0 0 -0.3267 0 0.00933 0.12318 0.0286 0.08934 0 -0.493 1.78711 -0.77834 0.32105 0.97101 0.23409
PRO_186 -3.53577 0.72035 2.0236 -0.13313 0 0.09769 0.8481 -0.92951 -0 -0 -0.39331 0.24679 0 0 0 0 0 0.01063 0.03235 0.01199 0.2243 0 -1.19484 0 -2.4119 -0.12259 1.58717 -2.91807
PRO_187 -3.4448 0.4533 1.81999 -0.1188 0.0011 0.08787 0.59737 -0.72801 -0 -0 -0.26092 0.2513 0 0 0 0 0 0.01479 -0.0502 0.01966 0.08113 0 -1.11223 0 -2.4119 -0.37436 0.96527 -4.20945
GLN_188 -3.58661 0.20204 3.72729 -0.24658 0.0417 0.20222 1.65265 -1.63372 -0.01638 -0.09732 -1.62195 -0.62285 0 0 0 -0.74784 0 0.02771 0.00577 0.02638 0 2.87262 -0.05993 0 -0.18838 -0.27847 0.24958 -0.09206
SER_189 -2.73915 0.31413 2.1114 -0.02815 0.0005 0.02364 0.44387 -1.00079 -0.02409 -0.21105 0.2685 -0.26956 0 0 0 0 0 0.19909 -0.06407 0 0.46455 0 0.13547 0.65107 -0.77834 -0.32146 0.31759 -0.50685
ASN_190 -6.49866 0.48239 4.85112 -0.36344 0.10061 0.74007 2.4871 -2.81308 -0.01011 -0.08265 -2.535 -0.72893 0 0 0 -0.56018 0 0.41245 0.13147 0.16081 0 2.12728 -0.77854 0 -0.93687 -0.42752 0.53015 -3.71153
TRP_191 -10.3947 0.74522 5.89177 -0.9227 0.01258 0.2222 1.78906 -3.52698 -0 -0 -1.48982 -0.68203 0 0 -0.42444 0 0 0.03301 0.20385 0.02873 0 2.8989 -0.05041 0 1.6906 -0.05932 0.60994 -3.42455
ASN_192 -8.37125 1.11381 7.36257 -0.33174 0.1595 0.62131 4.25629 -3.61968 -0.0227 -0.26423 -3.95868 -0.93401 0 0 -0.60804 0 0 0.06567 -0.0239 0.01622 0 2.01667 -0.34599 0 -0.93687 0.05003 1.27023 -2.48479
PRO_193 -6.68019 0.92028 4.51813 -0.07968 0 0.04841 2.02352 -1.93763 -0 -0 -1.5541 0.60582 0 0 -0.79888 0 0 0.0919 -0.16805 0.01022 0.45053 0 -0.55042 0 -2.4119 -0.2525 1.21312 -4.55143
TRP_194 -11.9081 1.47335 5.76772 -1.01238 0.2407 0.50079 2.80936 -3.64576 -0 -0 -1.65281 -0.29455 0 0 -1.14007 0 0 0.02124 -0.02844 0.5222 0 2.10392 -0.05393 0 1.6906 -0.31042 0.59705 -4.31957
THR_195 -3.92755 0.25149 4.23833 -0.11556 0.07925 0.06271 1.8025 -2.06152 -0.02189 -0.10448 -0.89752 -0.96438 0 0 0 -0.49516 0 0.00802 -0.06647 0.01136 0.10544 0 -0.69104 2.34187 -1.0874 -0.27136 0.70755 -1.09582
SER_196 -3.62764 0.35306 3.26698 -0.02913 0.01187 0.02868 1.40916 -1.75849 -0.00166 -0.014 -1.07445 0.00299 0 0 0 0 0 0.02258 -0.07065 0.00395 0.09408 0 0.13376 0.6031 -0.77834 0.04947 0.57162 -0.80305
SER_197 -4.06703 0.10361 4.86765 -0.02171 0 0.05248 2.24954 -2.33084 -0.02802 -0.19906 -1.97992 -0.48624 0 0 0 -0.49516 0 0.08208 -0.00051 0.00068 0.07458 0 -0.57449 0.60847 -0.77834 0.18551 0.31462 -2.42209
ASN_198 -2.73194 0.1492 2.074 -0.17108 0.01383 0.24595 0.77542 -1.14847 -0 -0 -0.52338 -0.23674 0 0 0 0 0 0.46006 0.29025 0.03457 0 1.8079 0.13029 0 -0.93687 -0.00849 0.29136 0.51585
ILE_199 -6.03581 0.91066 3.881 -0.73948 0.91082 0.25654 1.7983 -2.24874 -0 -0 -1.69586 -0.66233 0 0 0 0 0 1.54065 0.1307 0.00439 2.21841 0 0.52035 0 0.73287 1.33945 1.17249 4.03442
ASP_200 -2.25152 0.05115 2.72634 -0.12916 0.01464 0.39364 0.98433 -1.27347 -0 -0 -0.98947 -0.76325 0 0 0 -0.56018 0 1.61745 -0.03281 0.06173 0 4.27782 -0.67955 0 -2.3716 1.55163 1.34762 3.97535
GLU_201 -2.67974 0.40839 3.26496 -0.46788 0.04753 0.70587 1.93749 -1.42454 -0 -0 -2.09142 -1.40615 0 0 -1.06255 0 0 0.14617 0.01986 0.05558 0 4.20399 0.0752 0 -2.7348 0.32074 0.57375 -0.10756
GLY_202 -1.1582 0.46028 1.87786 -0.00018 0 0 0.85953 -0.80627 -0 -0 -0.97715 -0.29653 0 0 -1.06255 0 0 0.0423 -0.29773 0 0 0 -1.35776 0 0.83697 1.13215 0.92449 0.1772
PRO_203 -1.76798 0.405 1.94309 -0.12825 0.00041 0.09377 0.69771 -0.88658 -0 -0 0.54846 0.24251 0 0 0 0 0 0.02413 0.04235 0.01962 0.13285 0 -1.22019 0 -2.4119 0.79645 0.88963 -0.57893
LEU_204 -2.72944 0.35875 2.56556 -0.54138 0.14151 0.1223 1.42369 -1.42423 -0.00901 -0.07551 -1.45993 0.32649 0 0 0 0 0 0.0389 -0.1146 0.04244 0.46381 0 0.0386 0 0.18072 -0.2923 0.30347 -0.64016
ALA_205 -3.58257 0.51188 1.62746 -0.02531 0.00034 0 1.00892 -1.40736 -0 -0 0.01621 -0.25856 0 0 0 0 0 0.0614 -0.05209 0 0 0 -0.00518 0 1.8394 -0.49664 0.30674 -0.45536
PHE_206 -4.99622 0.73349 2.5002 -0.63239 0.0514 0.36663 1.23183 -1.72378 -0.00863 -0.08014 -0.317 -0.31106 0 0 0 0 0 0.14945 0.28721 0.01298 0 1.89654 0.06666 0 1.0402 -0.3447 0.43276 0.35544
ALA_207 -3.90963 0.63187 2.27572 -0.02393 1e-05 0 1.44571 -1.69404 -0.02483 -0.20789 -2.10429 -0.20695 0 0 0 0 0 0.58883 0.61058 0 0 0 -0.09595 0 1.8394 -0.30078 1.49204 0.31588
THR_208 -5.43255 0.74415 5.89435 -0.124 0.1164 0.08854 3.53894 -2.70048 -0 -0 -2.77822 -0.27174 0 0 -1.77023 0 0 0.21069 0.26759 0.03894 0.17726 0 0.01856 2.35069 -1.0874 -0.61464 2.00758 0.67442
PRO_209 -4.75513 0.56373 2.99531 -0.06935 0 0.04402 2.08721 -1.56327 -0 -0 -0.88867 0.60847 0 0 0 0 0 0.05212 -0.12212 0.0481 0.22239 0 -0.30307 0 -2.4119 -0.23416 1.00035 -2.72598
GLU_210 -4.31268 0.44344 4.52596 -0.21551 0.03893 0.31143 1.87451 -2.0833 -0 -0 -1.24435 -0.5994 0 0 0 0 0 0.01328 0.00589 0.01335 0 3.15754 -0.06557 0 -2.7348 -0.01177 0.2795 -0.60354
GLN_211 -5.80104 0.24875 5.90961 -0.23639 0.02248 0.17846 3.20782 -2.83878 -0 -0 -2.30605 -0.36364 0 0 -1.77023 0 0 0.0415 -0.04322 0.0719 0 2.9382 -0.07951 0 -0.18838 -0.14165 0.18396 -0.96619
ILE_212 -7.87697 0.604 4.26565 -0.48521 0.27713 0.09202 2.38542 -2.89649 -0 -0 -2.19034 0.13297 0 0 0 0 0 0.01029 -0.06578 0.06812 0.47908 0 -0.47453 0 0.73287 -0.05788 0.36658 -4.63305
SER_213 -7.06594 0.37077 7.25013 -0.02415 0 0.02271 3.76968 -3.70348 -0 -0 -3.27795 -0.34155 0 0 -0.89259 0 0 0.00275 -0.02265 0.02741 0.49573 0 0.30698 0.65982 -0.77834 0.05653 0.36497 -2.77919
MET_214 -5.26071 0.32804 5.47383 -0.33959 0.06795 0.10705 2.56589 -2.72992 -0 -0 -2.45274 -0.0474 0 0 0 0 0 0.00392 0.02012 0.04631 1.76443 0 0.05554 0 0.60916 0.00613 0.3119 0.52991
ASP_215 -3.99659 0.11908 5.41316 -0.10641 0.0078 0.32256 2.3173 -2.49037 -0 -0 -2.01498 -0.31633 0 0 0 0 0 0.00325 -0.02869 0.02275 0 1.73718 0.21902 0 -2.3716 -0.11063 0.29763 -0.97589
LEU_216 -7.67542 1.02005 4.51511 -0.51034 0.27438 0.12111 2.3995 -2.99496 -0 -0 -2.15741 0.25832 0 0 0 0 0 0.00543 0.12657 0.11465 0.35781 0 -0.27884 0 0.18072 -0.26581 0.43793 -4.0712
LYS_217 -8.10202 0.71071 9.20239 -0.42527 0.07029 0.23473 4.00226 -3.9681 -0 -0 -6.15729 -0.13416 0 0 0 -0.53122 0 0.00238 -0.02207 0.18805 2.00898 0 0.06163 0 -1.5107 -0.22905 0.59271 -4.00575
ASN_218 -4.37193 0.16393 5.31843 -0.18079 0.03709 0.26852 2.30764 -2.54126 -0 -0 -2.35568 -0.30818 0 0 0 0 0 0.01067 0.01223 0.00092 0 1.42278 0.46357 0 -0.93687 -0.01953 0.39931 -0.30915
GLU_219 -5.04894 0.24327 7.11732 -0.32565 0.05508 0.36555 3.51248 -3.10958 -0 -0 -4.65243 -0.58093 0 0 0 -0.64361 0 0.00438 -0.00271 0.01909 0 3.30101 -0.12325 0 -2.7348 -0.08756 0.24026 -2.45102
LEU_220 -7.94494 0.68714 4.73072 -0.68413 0.20727 0.27509 2.82036 -2.91885 -0.01303 -0.14349 -2.4803 0.07914 0 0 0 0 0 0.00287 -0.01197 0.024 0.84159 0 -0.21511 0 0.18072 -0.1788 0.33764 -4.40408
MET_221 -6.5575 0.43611 5.22322 -0.37656 0.05935 0.23251 2.43091 -2.63235 -0 -0 -1.80326 -0.11135 0 0 0 0 0 0.002 0.0514 0.01766 2.48277 0 -0.00903 0 0.60916 -0.08224 0.31792 0.29072
TYR_222 -5.53441 0.38458 5.52855 -0.88859 0.06741 0.32956 2.89978 -2.62581 -0.00887 -0.13791 -2.94697 -0.30782 0 0 0 0 0 0.02168 -0.00576 0.01627 0 1.81412 -0.4138 0.01431 1.2797 -0.00057 0.19641 -0.31813
GLN_223 -6.88575 0.46814 6.69428 -0.29084 0.07413 0.22887 2.95728 -3.24514 -0.04138 -0.39228 -2.25671 -0.47179 0 0 0 0 0 0.01637 -0.0422 0.0071 0 2.69659 -0.14443 0 -0.18838 -0.09505 0.37173 -0.53945
LEU_224 -6.30148 0.63296 3.35505 -0.46373 0.15108 0.10826 2.08053 -2.18549 -0 -0 -2.14267 0.20782 0 0 -0.91037 0 0 0.01157 -0.04609 0.00875 0.28717 0 -0.28142 0 0.18072 -0.3321 0.51675 -5.12272
GLU_225 -3.53396 0.30304 4.1781 -0.20978 0.02765 0.29384 1.61003 -1.92294 -0.00678 -0.08536 -0.89285 -0.54391 0 0 -0.13842 0 0 0.02887 -0.03794 0.0403 0 2.94536 -0.18222 0 -2.7348 -0.18194 0.49188 -0.55186
GLN_226 -3.99473 0.21963 3.69175 -0.70605 0.11702 0.78426 1.60408 -1.73403 -0.03344 -0.36542 -1.40396 -0.56486 0 0 0 0 0 0.02221 -0.05502 0.01317 0 2.26942 -0.17347 0 -0.18838 0.02697 0.68454 0.21369
ASP_227 -5.63825 0.29942 8.09533 -0.24052 0.10107 0.78997 4.23765 -3.43871 -0.00174 -0.00666 -5.59357 -1.07299 0 0 -0.91886 0 0 0.04096 -0.06361 0.00638 0 2.18822 -0.78047 0 -2.3716 -0.1696 0.54336 -3.99422
HIS_228 -4.46004 0.17183 5.78348 -0.80733 0.02694 0.8826 1.52967 -2.71663 -0.03044 -0.27341 -1.32015 -2.05256 0 0 0 0 0 0.12927 -0.06559 0.04412 0 1.79692 -0.0268 0 -0.45461 -0.37814 0.43989 -1.78097
ASP_229 -4.89541 0.3777 6.65032 -0.10155 0.0013 0.30574 2.53229 -3.08935 -0 -0 -2.81579 -0.49335 0 0 -0.34318 0 0 0.02665 0.22863 0.01514 0 2.32807 -0.19601 0 -2.3716 -0.29606 0.64945 -1.48702
LEU_230 -8.32917 0.73689 5.53285 -0.6855 0.22609 0.26616 2.87885 -3.2725 -0 -5e-05 -2.98933 0.06269 0 0 -0.57567 0 0 0.00175 -0.01728 0.01124 0.94991 0 -0.24889 0 0.18072 -0.22422 0.60332 -4.89213
GLN_231 -7.29153 0.65646 8.00832 -0.27634 0.05582 0.23351 3.61374 -3.87727 -0.01092 -0.12461 -3.70165 -0.47195 0 0 -1.04879 0 0 0.004 0.12044 0.14251 0 2.73901 -0.04703 0 -0.18838 -0.20466 0.5878 -1.08153
ALA_232 -4.29679 0.20855 4.65509 -0.02109 0 0 2.39781 -2.47003 -0.01296 -0.10694 -1.79987 -0.36241 0 0 0 0 0 0.00431 0.07004 0 0 0 -0.25024 0 1.8394 -0.30986 0.39565 -0.05935
ILE_233 -8.46708 0.9137 5.33502 -0.5041 0.50512 0.10522 3.55602 -3.31136 -0.01433 -0.14341 -2.69268 -0.10693 0 0 0 0 0 0.00343 -0.06779 0.04147 0.61821 0 -0.40948 0 0.73287 -0.24022 0.44156 -3.70475
LEU_234 -7.52557 0.92329 5.36975 -0.47086 0.1678 0.10288 3.09631 -3.01278 -0 -0 -2.0961 0.21018 0 0 0 0 0 0.00453 0.05825 0.06345 0.33898 0 -0.26631 0 0.18072 -0.18678 0.61908 -2.4232
GLN_235 -5.01864 0.42178 5.8341 -0.26006 0.04443 0.20276 2.35953 -2.73651 -0.03374 -0.2478 -1.51985 -0.47806 0 0 0 0 0 0.00531 0.2423 0.06843 0 2.73865 -0.11325 0 -0.18838 -0.29753 0.48272 1.5062
GLU_236 -4.53926 0.31198 5.30628 -0.20971 0.02368 0.27934 2.46663 -2.48332 -0.01433 -0.14341 -1.86267 -0.56773 0 0 0 0 0 0.00562 0.01292 0.02668 0 3.01719 -0.26498 0 -2.7348 -0.38505 0.39079 -1.36415
ARG_237 -8.73583 0.52527 8.9516 -0.60333 0.05029 0.34747 4.45391 -3.86874 -0.00807 -0.03741 -5.08961 0.39683 0 0 0 -1.83037 0 0.00844 0.00803 0.02759 2.41958 0 -0.1779 0 -1.2888 -0.51849 0.70975 -4.25977
GLU_238 -4.53035 0.4815 4.82373 -0.22592 0.02424 0.32114 1.59106 -2.08332 -0.02078 -0.14086 -1.01847 -0.60789 0 0 0 0 0 0.00455 -0.09516 0.05627 0 3.2616 -0.25311 0 -2.7348 -0.57357 0.71763 -1.00251
LEU_239 -3.29977 0.27936 3.11275 -0.50671 0.19714 0.14293 1.63596 -1.4931 -0 -0 -1.55061 0.11022 0 0 0 0 0 0.00813 -0.03986 0.03698 0.10859 0 -0.16436 0 0.18072 -0.6056 0.30655 -1.5407
LEU_240 -6.84239 0.68504 4.50235 -0.46805 0.22698 0.09821 2.77224 -2.64134 -0.03025 -0.13787 -1.59892 0.17276 0 0 0 0 0 0.02356 -0.03752 0.08192 0.95297 0 -0.28055 0 0.18072 -0.3535 0.89382 -1.79982
PRO_241 -6.65884 0.70588 4.25688 -0.06444 0 0.04129 2.38724 -1.94372 -0 -0 -1.27298 0.60659 0 0 0 0 0 0.01421 -0.12282 0.07703 0.14522 0 -0.44416 0 -2.4119 0.15479 1.09179 -3.43795
VAL_242 -8.71403 1.24267 2.63649 -0.37839 0.28593 0.09287 2.25316 -2.60179 -0 -0 -1.72384 -0.18657 0 0 0 0 0 0.01354 -0.13783 0.00595 0.69557 0 0.42057 0 1.9342 0.10447 0.60581 -3.45122
LYS_243 -5.83418 0.76639 6.23898 -0.7123 0.23484 0.56313 3.31277 -2.67256 -0.01893 -0.17574 -4.10168 -0.23595 0 0 0 -0.70159 0 0.01165 -0.07663 0.04018 2.94689 0 -0.07063 0 -1.5107 -0.40323 0.46506 -1.93422
LYS_244 -3.29271 0.27948 2.87862 -0.32274 0.03359 0.16182 1.48563 -1.41041 -0.02218 -0.10047 -0.93913 -0.02011 0 0 0 0 0 0.01737 -0.0435 0.02299 1.85845 0 -0.02479 0 -1.5107 -0.60646 0.3067 -1.24855
PHE_245 -9.32333 1.0139 4.72467 -0.66387 0.15663 0.39369 3.58464 -3.23611 -0.01974 -0.11778 -2.94545 0.13125 0 0 0 0 0 0.01177 -0.02138 0.01162 0 2.30137 -0.20159 0 1.0402 -0.54618 0.5822 -3.12349
GLU_246 -7.06934 0.47519 7.1235 -0.35509 0.08515 0.42443 3.61029 -3.19031 -0.0299 -0.24837 -4.31929 -0.6385 0 0 0 -0.70159 0 0.00487 -0.0322 0.10535 0 3.09419 -0.11283 0 -2.7348 -0.38143 0.66537 -4.22532
SER_247 -2.74275 0.13758 3.57014 -0.02298 0 0.02129 1.22259 -1.66353 -0.00436 -0.04633 -0.93241 -0.32964 0 0 0 0 0 0.02496 -0.00593 0.00082 0.49247 0 0.31844 0.60492 -0.77834 -0.08026 0.25256 0.03922
GLU_248 -4.56022 0.14595 4.7586 -0.35492 0.11516 0.4253 1.84289 -2.29612 -0.01847 -0.19377 -1.90559 -0.6013 0 0 0 0 0 0.02557 -0.0242 0.05009 0 3.2688 -0.09969 0 -2.7348 -0.07828 0.11584 -2.11913
ILE_249 -9.47843 0.88363 2.81486 -0.50357 0.32606 0.09932 2.7859 -2.79332 -0 -0 -2.24778 0.08856 0 0 0 0 0 0.00485 -0.0649 0.15398 0.46842 0 -0.46148 0 0.73287 -0.07223 0.36485 -6.89841
LEU_250 -7.67832 0.73765 5.3283 -0.52289 0.36251 0.13155 2.54082 -3.0147 -0.01974 -0.11778 -2.49945 0.24278 0 0 0 0 0 0.01182 0.03192 0.06237 0.36137 0 -0.27646 0 0.18072 -0.07901 0.601 -3.61556
GLU_251 -4.97305 0.36804 6.32887 -0.32446 0.07275 0.35614 2.8338 -2.8575 -0 -0 -2.50841 -0.55551 0 0 0 -0.82344 0 0.02742 -0.02461 0.00831 0 3.2583 -0.08221 0 -2.7348 -0.22576 0.44863 -1.40749
ALA_252 -5.08393 0.36615 4.00029 -0.02273 0 0 2.51626 -2.54235 -0 -0 -1.80775 -0.34885 0 0 -1.07863 0 0 0.01206 0.04049 0 0 0 -0.28687 0 1.8394 -0.32307 0.2633 -2.45622
ILE_253 -8.05733 0.89039 3.57006 -0.50673 0.40454 0.09801 2.68347 -2.75781 -0 -0 -1.55629 0.07322 0 0 0 0 0 0.00958 -0.04372 0.00816 0.55139 0 -0.50173 0 0.73287 -0.20086 0.35498 -4.2478
SER_254 -3.59335 0.11696 4.3574 -0.02381 0 0.0227 2.31973 -2.04366 -0.00366 -0.05981 -1.8862 -0.3643 0 0 -0.84805 0 0 0.02416 -0.06962 0.02008 0.62491 0 0.24058 0.6001 -0.77834 -0.06887 0.33473 -1.07834
GLN_255 -4.03411 0.42038 4.79606 -0.31547 0.07569 0.29644 1.53591 -2.10999 -0.01141 -0.14133 -1.85409 -0.645 0 0 0 -0.82344 0 0.0271 0.05567 0.14083 0 2.85139 -0.21741 0 -0.18838 -0.44606 0.59801 0.0108
ASN_256 -5.06196 0.50523 5.48971 -0.19456 0.01807 0.30676 2.24276 -2.59628 -0.01146 -0.14211 -0.84826 -0.83955 0 0 -1.07863 0 0 0.02362 0.03595 0.00032 0 2.40712 0.24351 0 -0.93687 -0.01647 0.68153 0.22845
SER_257 -3.63885 0.47027 3.19696 -0.02683 0 0.02182 2.27704 -1.66294 -0 -0 -2.50656 -0.5854 0 0 -0.74776 0 0 0.00888 -0.00266 0.06309 0.54501 0 0.27543 1.74193 -0.77834 0.24191 0.47086 -0.63616
VAL_258 -5.83435 0.80449 1.29855 -0.25139 0.12282 0.05148 0.84746 -1.53944 -0 -0 -0.89744 -0.3097 0 0 0 0 0 0.02005 0.2227 0.11565 0.32612 0 -0.67333 0 1.9342 -0.22331 0.49453 -3.49089
VAL_259 -7.59211 0.42358 1.89558 -0.31365 0.21776 0.07012 2.26812 -2.15002 -0 -0 -2.71741 -0.57371 0 0 0 0 0 0.0381 0.12079 0.02468 0.20625 0 -0.33744 0 1.9342 -0.39176 0.46342 -6.41349
ILE_260 -8.70547 1.11672 2.0903 -0.45841 0.3549 0.09828 2.47012 -2.28115 -0.01428 -0.04974 -2.44159 0.06431 0 0 0 0 0 0.01601 -0.00133 0.06416 0.37341 0 -0.77626 0 0.73287 -0.45866 0.55981 -7.24599
ILE_261 -7.89753 1.0046 1.523 -0.48589 0.35454 0.11675 2.22773 -1.92028 -0 -0 -2.18178 -0.15811 0 0 0 0 0 0.04432 0.04694 0.01002 0.28329 0 -0.64158 0 0.73287 -0.37039 0.61067 -6.70082
ARG_262 -6.77023 0.56765 6.63103 -0.89918 0.16967 0.55728 3.38243 -2.89073 -0.03026 -0.20263 -4.90968 0.44725 0 0 0 -0.43393 0 0.03541 -0.01123 0.08829 2.76961 0 0.00484 0 -1.2888 -0.19544 0.73747 -2.24116
GLY_263 -3.61645 0.65151 3.11668 -0.00116 0 0 1.85535 -1.69584 -0 -0 -1.32207 -0.34848 0 0 0 0 0 0.02459 0.03365 0 0 0 -0.66014 0 0.83697 0.29186 0.71527 -0.11825
ALA_264 -3.94048 0.4618 2.85186 -0.02437 1e-05 0 1.80752 -1.7952 -0.04065 -0.26489 -3.28346 -0.20652 0 0 0 0 0 0.03046 -0.01777 0 0 0 -0.14929 0 1.8394 -0.12114 0.44814 -2.40459
THR_265 -3.3566 0.20047 2.2291 -0.15298 0.05024 0.05665 1.07234 -1.43808 -0 -0 0.2638 -0.15988 0 0 0 0 0 0.00857 -0.09251 0.00909 0.0559 0 0.03909 2.31491 -1.0874 -0.65654 0.32678 -0.31704
GLY_266 -2.37387 0.40013 2.13485 -6e-05 0 0 1.17254 -1.17268 -0 -0 0.67291 -0.38276 0 0 0 0 0 0.00417 -0.16228 0 0 0 -1.5035 0 0.83697 -0.67594 0.34436 -0.70516
CYS_267 -7.39254 0.63319 4.13167 -0.07579 0.00103 0.04482 2.98809 -2.15348 -0 -0 -3.43673 -0.06616 0 0 0 0 0 0.00634 0.00076 0.00412 0.50251 0 0.22412 0 3.6196 -0.66643 0.41602 -1.21887
GLY_268 -3.99855 0.50384 3.65149 -6e-05 0 0 2.11217 -1.96695 -0.04819 -0.3121 -1.96094 -0.354 0 0 0 0 0 0.02275 -0.16239 0 0 0 -1.52493 0 0.83697 -0.46961 0.67534 -2.99517
LYS_269 -8.67946 0.59955 9.00063 -0.43883 0.08946 0.26437 4.12928 -3.69825 -0.0479 -0.15992 -5.09199 0.58072 0 0 0 -0.98766 0 0.04078 -0.08225 0.11461 2.69455 0 -0.06619 0 -1.5107 -0.30853 1.20003 -2.35769
THR_270 -4.98074 0.4305 4.1855 -0.21649 0.23617 0.08151 1.88478 -2.13512 -0.00668 -0.10204 -1.78249 -0.59697 0 0 0 -0.85929 0 0.07054 -0.05435 0.01386 0.49159 0 0.09702 4.85965 -1.0874 -0.06918 1.44179 1.90215
THR_271 -5.18968 0.2997 3.38786 -0.11378 0.04783 0.06027 1.88649 -2.038 -0 -0 -0.28279 -1.3004 0 0 0 0 0 0.04383 -0.04785 0.02808 0.19041 0 -0.55732 2.28606 -1.0874 -0.16915 0.91631 -1.63952
GLN_272 -9.27797 0.67851 7.30591 -0.74091 0.12758 0.86913 4.59867 -3.61201 -0.01034 -0.09672 -4.83206 -0.54675 0 0 0 -2.18811 0 0.0235 -0.05201 0.05114 0 2.47774 -0.15165 0 -0.18838 -0.00719 0.89128 -4.68063
VAL_273 -8.21437 1.40418 2.00318 -0.3189 0.2104 0.07344 2.64927 -2.48759 -0.0243 -0.10463 -1.71246 -0.28163 0 0 0 0 0 0.00545 0.05201 0.00159 0.0803 0 -0.35789 0 1.9342 5.86229 1.9686 2.74314
PRO_274 -8.00682 0.92018 2.88136 -0.06621 0 0.04165 1.41297 -1.81631 -0 -0 -1.17262 0.63109 0 0 0 0 0 0.00042 -0.13587 0.02849 0.2116 0 -0.18981 0 -2.4119 5.74726 1.53459 -0.38997
GLN_275 -8.67589 1.45282 8.27458 -0.72873 0.15748 0.77836 3.68595 -3.97334 -0.02996 -0.23277 -2.20921 -0.41966 0 0 0 -0.75328 0 0.04777 -0.01136 0.03858 0 2.96287 0.0415 0 -0.18838 0.07492 0.67565 0.96791
PHE_276 -11.7679 1.25614 5.10445 -0.52019 0.12995 0.21556 2.69265 -3.59449 -0.01533 -0.11896 -2.49606 -0.24819 0 0 0 0 0 0.00756 -0.02239 0.07707 0 3.38633 -0.26428 0 1.0402 0.03978 0.90743 -4.19063
ILE_277 -9.15027 1.14998 3.41043 -0.49904 0.4 0.09542 2.29091 -2.88429 -0 -0 -2.1293 0.13867 0 0 0 0 0 0.0062 -0.06916 0.09559 0.46302 0 -0.47837 0 0.73287 0.06966 0.65309 -5.7046
LEU_278 -9.9557 0.7178 4.62492 -0.69044 0.20497 0.27371 2.70454 -3.34151 -0 -0 -2.06037 0.10789 0 0 0 0 0 0.01047 -0.01869 0.04979 0.85967 0 -0.21633 0 0.18072 0.05648 0.33178 -6.1603
ASP_279 -6.33474 0.26697 8.33823 -0.10523 0.00799 0.31779 3.7363 -3.79432 -0.02286 -0.19171 -5.49929 -0.29065 0 0 0 -1.17786 0 0.00601 0.02527 0.00171 0 1.68494 0.16859 0 -2.3716 -0.19281 0.379 -5.04828
ASP_280 -5.66011 0.40161 7.04143 -0.18884 0.00042 0.61537 2.81827 -3.24584 -0.01528 -0.11909 -3.24176 -0.2486 0 0 0 0 0 0.03012 0.03942 0.04018 0 3.03324 0.32615 0 -2.3716 -0.08712 0.42004 -0.41197
PHE_281 -10.4125 1.219 6.25951 -0.49845 0.01084 0.16497 2.66748 -3.74661 -0 -0 -2.9532 -0.10103 0 0 0 0 0 0.0079 -0.04639 0.26013 0 2.77601 -0.02379 0 1.0402 -0.03926 0.71511 -2.70008
ILE_282 -9.31785 1.39352 4.55407 -0.49741 0.47545 0.09742 2.61241 -3.22074 -0.00474 -0.03876 -1.75529 0.09865 0 0 0 0 0 0.00373 -0.05693 0.08861 0.49328 0 -0.4813 0 0.73287 -0.0575 0.80449 -4.07601
GLN_283 -5.67012 0.42439 4.44428 -0.27143 0.03472 0.22281 1.98093 -2.35203 -0 -0 -1.67778 -0.50681 0 0 0 0 0 0.01476 -0.00739 0.02137 0 3.0917 -0.22446 0 -0.18838 -0.19019 0.53107 -0.32256
ASN_284 -4.0847 0.41485 5.19566 -0.19792 0.06863 0.32512 1.52289 -2.3514 -0 -0 -1.98684 -0.43431 0 0 0 0 0 0.02148 -0.07064 0.00203 0 2.08179 -0.62368 0 -0.93687 -0.54351 0.44872 -1.14868
ASP_285 -4.03372 0.49145 6.13265 -0.11762 0.05842 0.37602 2.13146 -2.46008 -0 -0 -4.48404 -0.38757 0 0 0 -0.53122 0 0.00835 -0.08146 0.00949 0 3.63863 -0.40652 0 -2.3716 -0.41248 0.54695 -1.89288
ARG_286 -6.51756 0.4369 7.17708 -0.63241 0.10483 0.44024 3.18899 -3.15796 -0.00039 -0.00115 -4.57592 0.01231 0 0 0 -1.24565 0 0.01798 -0.00507 0.02201 1.98894 0 -0.19851 0 -1.2888 0.06901 0.64362 -3.52152
ALA_287 -6.42264 1.54733 2.86073 -0.02414 0 0 1.95347 -2.52614 -0.0049 -0.03945 -0.88842 -0.34686 0 0 0 0 0 0.01302 -0.06475 0 0 0 -0.38872 0 1.8394 -0.01073 0.64643 -1.85638
ALA_288 -5.5119 0.54128 2.68076 -0.02537 0.00043 0 2.15438 -2.17224 -0 -0 -1.38601 -0.40215 0 0 -1.84364 0 0 0.01109 -0.06044 0 0 0 -0.12569 0 1.8394 -0.55687 0.49394 -4.36302
GLU_289 -4.9528 0.33283 5.39508 -0.23585 0.04123 0.37675 2.50359 -2.26509 -0.0009 -0.00241 -3.83286 -0.52934 0 0 0 -1.24565 0 0.01014 -0.06815 0.02966 0 3.78068 -0.0801 0 -2.7348 -0.6539 0.20227 -3.92961
CYS_290 -7.48732 1.04397 3.80482 -0.07239 0.00133 0.04895 2.41519 -2.21363 -0.00438 -0.07619 -2.38043 -0.20284 0 0 0 0 0 0.02097 -0.02956 0.05074 0.50269 0 0.1076 0 3.6196 -0.27135 0.27336 -0.84888
ASN_291 -7.66169 0.52956 6.89075 -0.31634 0.03199 0.52057 4.2165 -3.43107 -0.01963 -0.07172 -3.22487 -0.51661 0 0 -0.85749 0 0 0.016 0.05135 0.00313 0 2.48261 -0.76637 0 -0.93687 0.39807 0.40093 -2.26118
ILE_292 -9.67997 1.24072 2.93423 -0.48361 0.42101 0.10997 2.62776 -2.63953 -0.00502 -0.01626 -2.99619 0.0154 0 0 0 0 0 0.01675 0.14327 0.13658 0.39282 0 -0.78696 0 0.73287 0.14437 0.46696 -7.22483
VAL_293 -6.94062 0.66025 1.85176 -0.28777 0.1866 0.06717 2.69152 -2.13321 -0.02337 -0.08478 -2.80277 -0.23791 0 0 0 0 0 0.03327 -0.02379 0.04751 0.2024 0 -0.66493 0 1.9342 -0.44078 0.59972 -5.36552
VAL_294 -7.79642 0.88897 2.32271 -0.28714 0.21491 0.06316 2.56772 -2.31627 -0.01319 -0.04197 -2.48228 -0.32733 0 0 0 0 0 0.01168 -0.05447 0.12395 0.21529 0 -0.73825 0 1.9342 -0.40597 0.6786 -5.44209
THR_295 -7.32588 0.81345 3.69702 -0.13371 0.04651 0.09874 2.6449 -2.54244 -0.00511 -0.02896 -2.87617 -0.91555 0 0 0 0 0 0.00918 -0.02426 0.02067 1.15671 0 -0.09374 2.31411 -1.0874 -0.11787 0.72108 -3.62872
GLN_296 -8.26856 0.78938 6.77468 -0.51587 0.0607 0.47159 3.63514 -3.20564 -0.01485 -0.12775 -3.9573 -0.52783 0 0 0 -1.77153 0 0.1186 0.13522 0.13991 0 2.34983 0.00842 0 -0.18838 -0.05636 1.14523 -3.00536
PRO_297 -4.01731 0.52855 2.82613 -0.09412 0.00165 0.0593 0.74361 -0.91508 -0.00888 -0.10075 -1.10585 0.65077 0 0 -0.48741 0 0 0.04244 0.00958 0.00083 0.33234 0 -0.01556 0 -2.4119 -0.12148 1.05859 -3.02455
ARG_298 -6.01942 0.44631 5.79505 -0.88658 0.19565 0.63652 2.78669 -2.62398 -0.01456 -0.10191 -2.3172 -0.04041 0 0 -0.48741 0 0 0.02005 0.02753 0.01042 1.78537 0 -0.22184 0 -1.2888 -0.0665 0.44376 -1.92126
ARG_299 -5.10417 0.40935 3.38062 -0.74017 0.10614 0.47343 1.82333 -1.8731 -0.01425 -0.12203 -0.48163 0.37492 0 0 0 0 0 0.01565 -0.00923 0.09635 1.43764 0 -0.07947 0 -1.2888 -0.28305 0.2649 -1.61358
ILE_300 -6.55923 0.65665 2.28323 -0.54586 0.20233 0.16048 1.8379 -2.01593 -0 -0 -2.00953 0.18526 0 0 0 0 0 0.01654 -0.08394 0.13363 1.51616 0 0.05878 0 0.73287 -0.31333 0.45912 -3.28489
SER_301 -6.84988 0.90457 6.21419 -0.02295 0 0.02121 2.96095 -3.1116 -0.02992 -0.30173 -1.30171 -0.2417 0 0 0 0 0 0.04068 -0.0185 0.00799 0.45881 0 0.34065 0.61702 -0.77834 0.10388 0.54785 -0.43853
ALA_302 -6.25157 0.29182 3.57713 -0.02085 0 0 2.29725 -2.67724 -0 -0 -1.85528 -0.37397 0 0 0 0 0 0.0389 -0.04138 0 0 0 -0.31909 0 1.8394 -0.03723 0.32126 -3.21085
VAL_303 -6.8856 0.53431 4.45785 -0.30329 0.19421 0.06775 2.49219 -2.97887 -0 -0 -1.99559 -0.09276 0 0 0 0 0 0.04453 0.00273 0.01508 0.07008 0 -0.41818 0 1.9342 -0.2116 0.25957 -2.81337
SER_304 -5.7428 0.22713 6.11262 -0.03151 0 0.02185 2.99601 -2.94681 -0.00297 -0.04718 -3.01418 0.024 0 0 0 0 0 0.03047 -0.01474 0.02255 0.51409 0 0.29018 1.73677 -0.77834 -0.00338 0.25566 -0.35057
VAL_305 -8.31671 1.01547 4.27478 -0.30086 0.21117 0.06577 2.93323 -3.21307 -0 -0 -2.56012 -0.00351 0 0 0 0 0 0.0289 -0.06779 9e-05 0.03019 0 -0.38408 0 1.9342 -5e-05 0.3606 -3.99181
ALA_306 -6.6007 0.41012 3.73509 -0.02332 0 0 2.63135 -2.79262 -0.01848 -0.09212 -2.19963 -0.36585 0 0 0 0 0 0.00802 -0.01664 0 0 0 -0.32736 0 1.8394 -0.20803 0.39699 -3.62376
GLU_307 -5.46997 0.23848 6.57947 -0.21052 0.02926 0.29406 3.10413 -3.05072 -0.00826 -0.12955 -3.778 -0.58074 0 0 0 -0.80096 0 0.00243 0.08396 0.01274 0 3.0444 -0.21916 0 -2.7348 -0.46334 0.3336 -3.72348
ARG_308 -7.91674 0.41259 8.6299 -0.77767 0.08935 0.50071 4.08034 -4.11093 -0.02226 -0.10771 -2.77619 0.3136 0 0 -0.46494 0 0 0.0122 -0.01312 0.11747 1.43833 0 -0.08289 0 -1.2888 -0.40821 0.41997 -1.955
VAL_309 -7.83939 0.79574 4.11037 -0.31524 0.21492 0.07062 2.7295 -2.81591 -0 -0 -2.12796 -0.14939 0 0 0 0 0 0.01404 -0.03999 0.0288 0.05596 0 -0.33948 0 1.9342 -0.2307 0.47244 -3.43147
ALA_310 -6.48518 0.20758 4.89677 -0.01957 0 0 3.17414 -3.07859 -0 -0 -2.45443 -0.36368 0 0 0 0 0 0.00468 0.17461 0 0 0 -0.25724 0 1.8394 -0.23105 0.41994 -2.17263
PHE_311 -5.35494 0.52181 4.63441 -1.06606 0.12762 0.40819 2.55457 -2.60964 -0 -0 -2.2765 -0.02368 0 0 0 0 0 0.01205 -0.0109 0.34365 0 1.77749 -0.46556 0 1.0402 -0.18133 0.39021 -0.17842
GLU_312 -6.32578 0.78112 6.07244 -0.22275 0.0245 0.29509 2.6805 -2.87956 -0 -5e-05 -2.87063 -0.57358 0 0 0 -0.96005 0 0.00788 -0.008 0.2505 0 3.17439 -0.33694 0 -2.7348 -0.33916 0.49381 -3.47107
ARG_313 -7.44401 0.52086 7.51022 -0.88004 0.23275 0.56284 3.43428 -3.32001 -0.01664 -0.16292 -3.70744 0.05895 0 0 0 -1.32882 0 0.01109 -0.07155 0.22129 2.65643 0 -0.03234 0 -1.2888 -0.63681 0.50744 -3.17319
GLY_314 -2.00114 0.15941 2.50057 -5e-05 0 0 1.07644 -1.23481 -0 -0 -1.33749 -0.40517 0 0 0 0 0 0.00728 -0.09524 0 0 0 -1.22649 0 0.83697 -0.62971 0.26736 -2.08208
GLU_315 -5.90365 0.2959 8.05631 -0.21509 0.04107 0.3263 2.96696 -3.11814 -0.00128 -0.0232 -4.81769 -0.58847 0 0 -0.79448 -0.51256 0 0.00714 0.12899 0.04038 0 3.0272 0.08981 0 -2.7348 -0.32785 0.31232 -3.74483
GLU_316 -2.1001 0.32408 2.22357 -0.211 0.03361 0.30433 0.82601 -1.03671 -0 -0 -0.65164 -0.45549 0 0 0 0 0 0.0051 0.02345 0.0004 0 3.14115 -0.05765 0 -2.7348 -0.15951 1.05915 0.53395
PRO_317 -3.43329 0.42393 1.05602 -0.12802 0.00381 0.094 0.53691 -0.67007 -0 -0 -0.18684 0.21006 0 0 0 0 0 0.0107 -0.10998 0.03023 0.11384 0 -0.93673 0 -2.4119 -0.51286 1.03857 -4.87161
GLY_318 -2.87698 0.34694 2.61934 -8e-05 0 0 1.27767 -1.46146 -0 -0 -1.24595 -0.35096 0 0 0 0 0 0.01559 -0.10454 0 0 0 -1.53596 0 0.83697 -0.18154 0.611 -2.04996
LYS_319 -5.51654 0.50919 7.7561 -0.32458 0.03809 0.11012 2.99831 -2.9533 -0.03576 -0.21503 -4.4243 0.16898 0 0 0 -0.64361 0 0.02375 -0.00805 0.15125 1.35026 0 0.25735 0 -1.5107 1.77737 1.041 0.54989
SER_320 -5.51531 0.26576 6.02972 -0.04205 0.00286 0.05933 3.07352 -2.50578 -0 -0 -3.98247 -0.21177 0 0 -0.79448 -0.51256 0 0.07658 -0.00429 0.00957 0.49825 0 -0.19116 1.80184 -0.77834 1.40359 0.82685 -0.49034
CYS_321 -6.49911 0.66268 3.23839 -0.08652 0.00091 0.04805 2.05716 -1.88666 -0.00836 -0.02579 -2.10197 -0.14784 0 0 0 0 0 0.03989 -0.02809 0.02476 0.19843 0 -0.32739 0 3.6196 0.08519 0.25405 -0.88263
GLY_322 -4.8438 0.2348 3.11739 -0.00098 0 0 2.07089 -1.85101 -0 -0 -2.70924 -0.27777 0 0 0 0 0 0.0588 -0.10754 0 0 0 -0.86629 0 0.83697 0.83014 0.17652 -3.33111
TYR_323 -10.4898 1.10822 4.88464 -1.04489 0.12785 0.61563 3.59575 -3.17223 -0.01811 -0.16775 -3.93622 -0.2975 0 0 0 -0.56108 0 0.04694 0.01859 0.01854 0 1.52452 -0.40288 0.15881 1.2797 0.38509 0.38355 -5.94262
SER_324 -5.45757 0.63128 3.83237 -0.03082 0.00051 0.05702 2.32539 -2.08359 -0.01687 -0.17346 -1.86173 -0.86305 0 0 0 0 0 0.00758 -0.0386 0.00469 0.09456 0 -0.18045 0.62437 -0.77834 0.14383 0.36661 -3.39627
VAL_325 -6.89803 0.82682 2.40344 -0.296 0.16092 0.05552 2.15821 -2.23857 -0.01267 -0.09694 -1.80785 -0.35469 0 0 0 0 0 0.01759 -0.01559 0.0001 0.07271 0 -0.4502 0 1.9342 0.09176 0.46024 -3.98902
ARG_326 -6.77722 0.60586 4.77925 -0.46515 0.03589 0.22854 1.71296 -2.34239 -0.01747 -0.11703 -1.36181 0.5662 0 0 0 -1.11236 0 0.02211 -0.08727 0.15735 2.01536 0 0.01172 0 -1.2888 -0.46363 0.80481 -3.09308
PHE_327 -7.11805 0.77568 2.29786 -0.62481 0.07327 0.39539 0.689 -1.74719 -0 -0 -0.18154 0.00665 0 0 0 0 0 0.00491 -0.01513 0.16568 0 2.11469 0.15015 0 1.0402 -0.07266 0.90704 -1.13887
GLU_328 -5.04415 0.57222 5.6197 -0.31106 0.07746 0.41951 2.80425 -2.57184 -0.02295 -0.15219 -4.16251 -0.30278 0 0 0 -0.56108 0 0.00504 0.01943 0.38892 0 2.82001 -0.1707 0 -2.7348 0.5292 0.8022 -1.97614
SER_329 -3.18855 0.24292 1.80541 -0.03092 0 0.07255 0.74911 -1.03317 -0 -0 -0.50104 -0.07575 0 0 0 0 0 0.00875 0.13588 0 0.14382 0 -0.46661 0.60019 -0.77834 0.24405 0.7141 -1.3576
ILE_330 -5.71894 0.51979 3.50112 -0.62046 0.4165 0.13803 2.56187 -2.08619 -0 -0 -2.39752 -0.2353 0 0 0 0 0 0.02102 0.00641 0.05538 1.18706 0 -0.07133 0 0.73287 0.30532 1.05444 -0.62993
LEU_331 -4.3333 0.51596 1.4159 -0.45075 0.30047 0.07543 0.50363 -1.11135 -0 -0 0.18155 0.25369 0 0 0 0 0 0.03593 0.00521 0.02436 0.55335 0 -0.3276 0 0.18072 0.20314 1.38893 -0.58472
PRO_332 -7.85479 0.93115 4.27043 -0.18974 0.00335 0.13191 0.7218 -1.76704 -0 -0 -0.93308 0.22356 0 0 0 0 0 0.01471 0.01738 0.03368 0.28243 0 -0.75656 0 -2.4119 -0.05011 0.93734 -6.39549
ARG_333 -8.63958 0.96403 8.72307 -0.66416 0.14899 0.47524 4.15718 -3.84898 -0.01245 -0.10836 -4.02977 0.32407 0 0 -1.8852 0 0 0.0515 0.0361 0.22085 3.15604 0 0.09572 0 -1.2888 -0.00496 1.26146 -0.86799
PRO_334 -4.84235 0.55855 2.40905 -0.08472 0.00027 0.05196 0.69706 -1.0507 -0.01487 -0.16386 0.11252 0.66521 0 0 0 0 0 0.03345 -0.16541 0.01066 0.58901 0 -0.42493 0 -2.4119 -0.36901 1.45909 -2.94092
HIS_D_335 -5.91264 0.66621 4.44245 -0.35258 0.00196 0.38103 2.14416 -2.39032 -0.02443 -0.17272 -1.56558 -0.27106 0 0 -0.95105 0 0 0.02263 0.01562 0.13251 0 1.86154 -0.17152 0 -0.45461 -0.34262 0.87179 -2.06922
ALA_336 -5.59037 1.0539 2.5077 -0.02815 0.01322 0 2.36723 -2.23006 -0 -0 -3.05499 -0.60275 0 0 -0.95256 0 0 0.04885 -0.06286 0 0 0 0.27121 0 1.8394 0.2483 0.6284 -3.54354
SER_337 -6.60755 0.53756 6.07944 -0.02624 0 0.06225 2.8009 -2.90013 -0.00383 -0.07435 -2.95417 -0.20258 0 0 -0.40062 0 0 0.05923 0.08617 0.00038 0.05319 0 -0.53208 0.71821 -0.77834 0.19461 0.61232 -3.27562
ILE_338 -9.08198 1.49392 2.54119 -0.49867 0.40897 0.11219 2.2542 -2.32739 -0 -0 -2.43767 0.02001 0 0 0 0 0 0.01128 -0.02562 0.47666 0.41157 0 -0.75197 0 0.73287 -0.35405 0.80431 -6.21018
MET_339 -9.79867 0.76729 4.67612 -0.71158 0.12963 0.29667 2.1579 -2.56901 -0.0053 -0.01817 -2.4086 -0.19969 0 0 0 0 0 0.04226 -0.03359 0.09009 2.22634 0 0.12341 0 0.60916 -0.07654 0.62942 -4.07286
PHE_340 -11.0126 1.85018 2.61596 -0.60144 0.06654 0.31843 3.14021 -2.72136 -0 -0 -3.48827 0.1301 0 0 0 0 0 0.01139 -0.01423 0.01315 0 2.15228 -0.14141 0 1.0402 0.02486 0.47413 -6.14189
CYS_341 -8.09943 1.14164 4.20024 -0.08358 0 0.05777 2.91749 -2.4113 -0.02243 -0.08476 -3.86214 -0.0778 0 0 0 0 0 0.01331 0.14087 0.00232 0.26539 0 -0.44832 0 3.6196 -0.14996 0.61842 -2.26268
THR_342 -7.01842 0.62127 4.43734 -0.11042 0.07308 0.07088 3.0121 -2.78956 -0.00421 -0.07652 -2.57572 -0.63997 0 0 0 0 0 0.05822 -0.01371 0.00035 0.03573 0 -0.4318 2.29874 -1.0874 -0.2814 0.73342 -3.68799
VAL_343 -7.56706 1.12535 3.33199 -0.32079 0.33047 0.07415 2.26552 -2.56633 -0 -0 -1.97694 -0.26519 0 0 0 0 0 0.02902 -0.05844 0.01253 0.19205 0 -0.13257 0 1.9342 -0.33095 0.53695 -3.38605
GLY_344 -3.34237 0.1522 3.46835 -4e-05 0 0 1.26955 -1.782 -0 -0 -0.97223 -0.41566 0 0 0 0 0 0.02454 -0.09689 0 0 0 0.38754 0 0.83697 0.05005 0.27014 -0.14986
VAL_345 -6.65654 0.69807 4.65002 -0.30571 0.17629 0.06861 3.07562 -2.73761 -0 -0 -1.61717 -0.10081 0 0 0 0 0 0.00907 -0.02485 0.00415 0.0618 0 -0.37776 0 1.9342 0.16191 0.17969 -0.80102
LEU_346 -7.98131 0.71712 3.26273 -0.67677 0.1593 0.28391 2.55037 -2.50929 -0.01712 -0.06659 -1.06105 0.03239 0 0 0 0 0 0.00987 -0.02428 0.07705 1.03392 0 -0.26805 0 0.18072 -0.14611 0.53476 -3.90841
LEU_347 -8.52314 0.88145 3.8068 -0.49431 0.25534 0.11867 2.58814 -2.86079 -0 -0 -1.2944 0.23577 0 0 0 0 0 0.02477 0.16818 0.00236 0.35236 0 -0.26855 0 0.18072 -0.3077 0.64794 -4.48639
ARG_348 -6.51579 0.54531 8.62253 -1.07342 0.28382 0.6757 3.7673 -3.75039 -0.01521 -0.07339 -3.92716 0.23507 0 0 -0.78205 -0.54636 0 0.0425 -0.01308 0.06183 3.14321 0 -0.08731 0 -1.2888 -0.34845 0.52345 -0.5207
LYS_349 -6.51691 0.719 7.72004 -0.47915 0.06368 0.27891 4.30695 -3.59849 -0 -0 -4.23103 0.14716 0 0 -0.79888 0 0 0.0472 -0.09042 0.12865 2.91554 0 -0.08661 0 -1.5107 -0.43825 0.56527 -0.85805
LEU_350 -8.56892 1.14549 2.37888 -0.46294 0.08488 0.11143 2.5712 -2.54141 -0 -0 -2.07848 0.19398 0 0 0 0 0 0.02692 -0.15325 0.02971 0.34179 0 -0.07052 0 0.18072 -0.2356 0.81398 -6.23214
GLU_351 -4.93761 0.67016 5.85625 -0.22959 0.03349 0.34384 2.51267 -2.53189 -0.01626 -0.09934 -2.11912 -0.63429 0 0 0 -0.54636 0 0.02185 -0.06722 0.0273 0 3.20711 -0.34232 0 -2.7348 -0.33915 0.63274 -1.29255
ALA_352 -2.13202 0.14405 2.14824 -0.02758 0.00477 0 1.26925 -1.21123 -0.01521 -0.07339 -1.35392 -0.41203 0 0 0 0 0 0.03942 0.04464 0 0 0 0.19018 0 1.8394 -0.59018 0.24047 0.10487
GLY_353 -3.46147 0.18976 2.79238 -0.00029 0 0 1.56486 -1.65826 -0.00146 -0.00777 -0.70958 -0.1743 0 0 0 0 0 0.04466 -0.05038 0 0 0 -1.50987 0 0.83697 -0.20225 0.19706 -2.14993
ILE_354 -6.87625 0.84452 2.26692 -0.57539 0.27898 0.17987 2.07175 -1.99541 -0 -0 -2.15495 -0.13031 0 0 0 0 0 0.02094 -0.01262 0.17939 0.4022 0 0.15493 0 0.73287 0.12783 0.4278 -4.05693
ARG_355 -7.40867 0.26523 5.88377 -0.67158 0.11016 0.41249 2.36732 -2.81056 -0.0002 -0.00623 -2.03681 0.70184 0 0 -0.42444 -1.07455 0 0.26279 -0.09512 0.17678 2.53261 0 0.04595 0 -1.2888 -0.14347 0.54245 -2.65904
GLY_356 -4.11564 0.28543 3.61567 -6e-05 0 0 1.69463 -1.79784 -0 -0 -1.15507 -0.36943 0 0 0 0 0 0.05236 -0.15386 0 0 0 -1.51067 0 0.83697 -0.68491 0.3985 -2.90392
ILE_357 -7.36556 0.61249 3.3674 -0.48083 0.35526 0.10072 2.30752 -2.42216 -0.00675 -0.03296 -2.00363 0.2341 0 0 -0.68439 0 0 0.00583 -0.0858 0.03061 0.39502 0 -0.49808 0 0.73287 -0.74298 0.43518 -5.74615
SER_358 -4.96814 0.13431 5.71994 -0.02975 0.00033 0.04014 3.61502 -2.60845 -0.019 -0.14338 -2.97094 -0.85287 0 0 -0.85749 -0.83671 0 0.00555 -0.03257 0.01129 0.78903 0 0.25229 1.72769 -0.77834 -0.14275 0.50283 -1.44196
HIS_359 -9.10366 0.99818 6.06881 -0.35545 0.0005 0.42855 3.11947 -3.40883 -0.00082 -0.01827 -3.45872 0.22527 0 0 0 -0.83671 0 0.01374 0.23468 0.13006 0 2.27935 -0.25047 0 -0.45461 0.05037 0.69014 -3.6484
VAL_360 -6.49534 0.48804 1.98899 -0.26483 0.12472 0.056 2.66297 -2.03847 -0.00141 -0.00488 -2.67178 -0.3144 0 0 0 0 0 0.00652 -0.06509 0.00116 0.23128 0 -0.76148 0 1.9342 -0.30602 0.59642 -4.83338
ILE_361 -8.95325 1.25857 2.2479 -0.45769 0.25839 0.09512 2.912 -2.37899 -0.00014 -0.00037 -2.71417 -0.0348 0 0 0 0 0 0.01217 -0.05494 0.14143 0.36641 0 -0.77694 0 0.73287 -0.44763 0.60847 -7.18558
VAL_362 -7.09455 0.56132 1.97455 -0.28278 0.16476 0.0638 2.35147 -2.24114 -0.04644 -0.30037 -2.40795 -0.44318 0 0 0 0 0 0.01257 -0.02667 0.09528 0.17681 0 -0.44548 0 1.9342 -0.26136 0.6789 -5.53625
ASP_363 -6.42498 0.516 9.00221 -0.12329 0.02896 0.37049 3.97842 -3.67591 -0.01778 -0.16501 -6.32027 -1.29173 0 0 -0.57508 -1.53488 0 0.01702 0.00021 0.12713 0 3.96585 0.17466 0 -2.3716 -0.026 0.46326 -3.88232
GLU_364 -6.97567 0.67268 9.26796 -0.37768 0.06729 0.68359 3.96779 -3.74005 -0.06376 -0.3332 -4.61646 -0.90575 0 0 -0.57508 -1.22007 0 0.03524 0.05043 0.04918 0 4.22805 -0.0925 0 -2.7348 0.13067 0.53057 -1.95157
ILE_365 -8.50052 1.21072 1.84386 -0.49466 0.25103 0.09696 1.90159 -2.34119 -0.03158 -0.15614 -1.68672 0.35421 0 0 0 0 0 0.03027 -0.11481 0.19057 0.7275 0 0.37893 0 0.73287 0.03839 0.85167 -4.71703
HIS_366 -7.53668 0.93552 5.81051 -0.79865 0.05187 0.88599 1.55345 -2.98544 -0.01663 -0.1269 -0.47598 -0.71353 0 0 0 -0.52978 0 0.02767 -0.1171 0.0265 0 2.54384 0.07447 0 -0.45461 -0.20731 0.73191 -1.32088
GLU_367 -4.16189 0.36713 5.24159 -0.61122 0.13593 1.11625 1.39229 -2.09779 -3e-05 -0.00066 -1.02905 -0.65513 0 0 0 0 0 0.16367 -0.03346 0.00865 0 3.70081 -0.31562 0 -2.7348 -0.44063 0.32361 0.36965
ARG_368 -6.51462 0.50014 6.64921 -0.48934 0.09088 0.31347 2.33038 -2.76996 -0.05343 -0.31863 -1.86538 -0.04444 0 0 0 0 0 0.07623 0.01861 0.17423 1.70386 0 -0.17492 0 -1.2888 -0.45582 0.30758 -1.81073
ASP_369 -5.38612 0.29666 7.91095 -0.2356 0.03808 0.82009 2.77065 -3.16948 -0.05208 -0.3631 -5.75938 -0.78573 0 0 -0.49511 -0.55808 0 0.05583 -0.02808 0.09419 0 1.6688 -0.39612 0 -2.3716 -0.23208 0.45555 -5.72175
ILE_370 -7.29343 1.03179 5.0784 -0.5269 0.56668 0.10721 2.21282 -2.51288 -1e-05 -0.00018 -2.32679 0.02125 0 0 -0.87204 0 0 0.03551 0.04843 0.12737 0.47112 0 -0.46722 0 0.73287 -0.04206 0.73733 -2.87074
ASN_371 -5.9256 0.72256 4.35212 -0.18887 0.04615 0.28093 1.72929 -2.51914 -0.01203 -0.09766 -1.60512 -0.30747 0 0 0 0 0 0.01125 -0.03016 2e-05 0 1.44031 0.45938 0 -0.93687 0.12945 0.69664 -1.75481
THR_372 -6.26183 0.416 5.95106 -0.20526 0.12073 0.0757 3.06496 -3.03508 -0 -0 -4.47674 -0.09856 0 0 -0.49511 -0.55808 0 0.00331 -0.00606 0.00805 0.08393 0 -0.02532 2.26559 -1.0874 0.13085 0.50224 -3.62701
ASP_373 -5.8847 0.31381 7.59921 -0.2633 0.00635 0.86153 3.91183 -3.49226 -0.03279 -0.23601 -5.3233 0.09232 0 0 -1.12805 0 0 0.01792 -0.04217 0.01668 0 3.28452 0.26808 0 -2.3716 -0.01974 0.46239 -1.95928
PHE_374 -10.1506 0.81851 3.2177 -0.76637 0.26626 0.31143 2.97396 -2.951 -0 -0 -2.36122 -0.22722 0 0 0 0 0 0.01779 -0.01647 0.64507 0 2.98038 -0.42171 0 1.0402 -0.09168 0.43642 -4.2786
LEU_375 -9.51418 0.95436 3.55772 -0.69434 0.27436 0.27685 2.79658 -2.94614 -0 -0 -2.68091 0.09785 0 0 0 0 0 0.00852 -0.0241 0.04397 0.88599 0 -0.21707 0 0.18072 -0.05494 0.52904 -6.52572
LEU_376 -8.84995 0.8278 3.34308 -0.46445 0.24166 0.10999 2.58333 -2.72972 -0 -0 -2.53005 0.22122 0 0 0 0 0 0.02023 0.12339 0.07586 0.2777 0 -0.2978 0 0.18072 -0.24139 0.81465 -6.29375
VAL_377 -7.67722 0.82143 4.41322 -0.30601 0.20617 0.07062 2.53435 -3.08042 -0.00048 -0.00732 -2.03699 -0.10323 0 0 0 0 0 0.00465 -0.05887 0.01739 0.05251 0 -0.31165 0 1.9342 -0.23002 0.83272 -2.92496
VAL_378 -7.45788 0.57549 2.91374 -0.3177 0.2677 0.07334 2.77567 -2.60636 -0 -0 -2.42378 -0.13959 0 0 0 0 0 0.00693 -0.04216 0.00283 0.05277 0 -0.28029 0 1.9342 -0.08076 0.44783 -4.29801
LEU_379 -8.60096 1.08287 3.13808 -0.46864 0.19148 0.11368 2.73709 -2.74965 -0 -0 -2.46627 0.21957 0 0 0 0 0 0.02193 0.17907 0.02354 0.31641 0 -0.2766 0 0.18072 -0.21441 0.59036 -5.98173
ARG_380 -9.30706 0.99396 8.03571 -0.89669 0.11531 0.57221 3.47648 -3.79024 -0.03249 -0.25022 -4.19408 0.40408 0 0 -0.74602 0 0 0.10119 0.09967 0.54517 3.63397 0 -0.10302 0 -1.2888 -0.33223 1.3183 -1.6448
ASP_381 -4.70319 0.4938 7.0089 -0.113 0.03154 0.35165 3.71758 -3.17395 -0 -0 -6.56446 -0.1612 0 0 0 -0.78467 0 0.0678 0.09401 0.09642 0 1.77451 0.11511 0 -2.3716 -0.30679 1.08172 -3.34581
VAL_382 -7.66652 0.57385 3.41627 -0.31702 0.24831 0.07345 3.38368 -2.92879 -0 -0 -2.56045 -0.12763 0 0 0 0 0 0.03036 -0.03441 0.10629 0.03999 0 -0.28488 0 1.9342 -0.16177 0.3953 -3.87977
VAL_383 -7.42234 0.8344 3.97847 -0.33123 0.369 0.07711 2.31749 -2.79492 -0 -0 -1.10327 -0.32508 0 0 0 0 0 0.02136 -0.05849 0.06811 0.12511 0 -0.23996 0 1.9342 -0.10942 0.60165 -2.05782
GLN_384 -4.12527 0.16802 3.7326 -0.62516 0.06791 0.64955 1.39842 -1.91916 -0.01829 -0.15277 -0.58547 -0.33381 0 0 0 0 0 0.00977 0.17582 0.00928 0 2.99598 -0.1595 0 -0.18838 -0.25145 0.56797 1.41604
ALA_385 -4.45344 0.32881 1.59227 -0.0223 0 0 1.28889 -1.66243 -0.00018 -0.00439 -1.04276 -0.34656 0 0 0 0 0 0.02194 -0.04371 0 0 0 -0.07889 0 1.8394 -0.26045 0.23677 -2.60702
TYR_386 -9.5554 1.01899 4.63772 -0.66414 0.06503 0.42031 4.11192 -3.36212 -0.0044 -0.02569 -2.58421 -0.20735 0 0 0 0 0 0.03815 0.01369 0.18309 0 2.10665 -0.40143 0.01573 1.2797 -0.31212 0.8696 -2.35629
PRO_387 -4.20126 0.44799 3.49287 -0.07217 0 0.044 1.51632 -1.47007 -0 -0 -0.7622 0.59862 0 0 -0.74776 0 0 0.01475 -0.15741 0.00236 0.42487 0 -0.54686 0 -2.4119 -0.38153 0.97249 -3.23688
GLU_388 -3.75834 0.3514 3.67298 -0.46636 0.21426 1.44219 1.07643 -1.65808 -0.01837 -0.1295 -0.88774 -2.96634 0 0 0 0 0 0.02438 -0.0559 0.00401 0 3.73799 -0.19368 0 -2.7348 -0.43906 0.34173 -2.4428
VAL_389 -6.39652 0.65344 2.15771 -0.28601 0.16408 0.06011 1.89441 -2.04554 -0.01374 -0.05535 -1.2773 0.07378 0 0 0 0 0 0.05655 -0.08788 0.01539 0.06312 0 -0.42307 0 1.9342 -0.55067 0.454 -3.60929
ARG_390 -7.22746 0.7602 6.33371 -0.62785 0.10389 0.40431 3.47576 -3.01531 -0.00485 -0.02048 -4.43439 -0.00756 0 0 -0.84805 0 0 0.01782 -0.01913 0.16792 2.47717 0 0.14533 0 -1.2888 -0.2684 0.5692 -3.30696
ILE_391 -8.154 1.54746 2.29409 -0.49633 0.50546 0.0946 2.83574 -2.33816 -0.00939 -0.03043 -2.92726 0.05696 0 0 0 0 0 0.01212 -0.07111 0.20057 0.38104 0 -0.69428 0 0.73287 -0.15247 0.73351 -5.47901
VAL_392 -7.70479 0.96372 1.53526 -0.28442 0.19723 0.06287 2.3624 -2.14717 -0.00485 -0.02048 -2.54457 -0.38627 0 0 0 0 0 0.03114 -0.00821 0.04921 0.19722 0 -0.73173 0 1.9342 -0.36376 0.80162 -6.06138
LEU_393 -8.73772 1.4117 1.75639 -0.54252 0.33826 0.12618 2.47592 -2.19687 -0 -0 -2.9606 0.13639 0 0 0 0 0 0.04128 0.05895 0.13352 0.6603 0 -0.33382 0 0.18072 -0.3132 1.02824 -6.73687
MET_394 -9.74328 1.03591 5.53379 -0.21822 0.0251 0.08651 3.24497 -2.92908 -0.01663 -0.1269 -3.19552 -0.42106 0 0 0 0 0 0.01157 0.16948 0.07983 2.26819 0 -0.10295 0 0.60916 -0.08632 1.25925 -2.5162
SER_395 -5.85517 1.1961 5.31249 -0.03392 0 0.07738 2.45008 -2.44461 -0 -0 -1.33557 -0.40922 0 0 0 0 0 0.05632 0.11567 0.03142 0.03732 0 -0.53476 0.60249 -0.77834 -0.02933 1.0298 -0.51185
ALA_396 -3.8543 0.50681 2.82263 -0.01952 0 0 1.37453 -1.72262 -0 -0 0.07067 -0.31874 0 0 0 0 0 0.09027 0.00475 0 0 0 0.5629 0 1.8394 0.50423 0.54462 2.40561
THR_397 -4.10842 0.23078 3.49071 -0.18639 0.17205 0.08047 1.62676 -1.75673 -0.01189 -0.07821 -1.39849 0.31778 0 0 -0.87088 -0.36641 0 0.27489 0.01952 0.06563 0.26778 0 0.31254 2.47238 -1.0874 1.32388 0.26565 1.056
ILE_398 -7.8746 1.87059 1.98495 -0.56396 0.38877 0.16812 1.25866 -1.84974 -0 -0 -0.15613 -0.31118 0 0 0 0 0 0.16127 0.78132 0.14883 0.4632 0 0.12896 0 0.73287 0.65879 0.99892 -1.01038
ASP_399 -4.75586 0.37908 5.75781 -0.24402 0.05819 0.81059 2.12191 -2.524 -0.02452 -0.14401 -2.90831 -0.884 0 0 -0.5794 0 0 0.12397 -0.02035 0.05466 0 2.04704 -0.82546 0 -2.3716 -0.16835 1.35142 -2.74522
THR_400 -5.79755 0.92404 4.49063 -0.21593 0.25256 0.07989 2.34379 -2.47122 -0 -0 -2.75019 -0.22679 0 0 0 0 0 0.15765 -0.03292 0.00418 0.10679 0 0.0655 2.26586 -1.0874 -0.05843 0.78289 -1.16665
SER_401 -3.95609 0.38187 5.08095 -0.02227 0 0.02091 1.98817 -2.31669 -0.01888 -0.10858 -1.43012 -0.35226 0 0 0 0 0 0.09926 0.05299 0.0001 0.50719 0 0.3191 0.60147 -0.77834 0.04685 0.48982 0.60544
MET_402 -6.88075 0.48308 5.19322 -0.54259 0.29092 0.05961 2.04089 -2.68032 -0.00535 -0.07631 -2.52559 -0.14167 0 0 -0.5794 0 0 0.10164 -0.01703 0.10526 1.94323 0 0.07736 0 0.60916 0.28197 0.39869 -1.864
PHE_403 -10.6607 1.59159 3.02886 -0.51056 0.01264 0.22407 2.73848 -2.94351 -0 -0 -1.85608 -0.00502 0 0 0 0 0 0.13555 -0.033 0.00692 0 2.57549 -0.02024 0 1.0402 0.20638 0.51907 -3.94987
CYS_404 -8.52279 1.00744 6.25503 -0.0702 0.00044 0.06183 3.6141 -3.35681 -0 -0 -3.71715 -0.42185 0 0 0 0 0 0.06286 0.00054 0.00092 0.69334 0 0.23759 0 3.6196 0.37681 0.57385 0.41556
GLU_405 -4.72697 0.22636 5.54733 -0.2088 0.0295 0.29538 2.08633 -2.6101 -0.00535 -0.07631 -2.01826 -0.5999 0 0 0 0 0 0.02381 0.04124 0.00959 0 3.06683 -0.20163 0 -2.7348 0.22034 0.32009 -1.31532
TYR_406 -10.4969 1.6684 6.03335 -0.80803 0.04055 0.25072 3.84744 -3.66526 -0.03675 -0.27409 -3.30606 -0.30703 0 0 -1.45268 0 0 0.01548 -0.02482 0.02551 0 2.10952 -0.22817 0.00796 1.2797 -0.25373 0.53912 -5.03581
PHE_407 -10.0879 2.16761 2.0153 -0.68279 0.07761 0.39216 1.69344 -2.33853 -0 -0 -1.81083 -0.00752 0 0 0 0 0 0.07465 0.21236 0.02131 0 1.90125 -0.18712 0 1.0402 0.3944 0.82067 -4.30372
PHE_408 -5.39479 0.62868 3.76099 -0.61707 0.03507 0.43513 1.75437 -2.25545 -0 -0 -1.10146 -0.14111 0 0 0 0 0 0.05413 -0.09647 0.42481 0 1.84635 0.30839 0 1.0402 0.66918 0.75351 2.10445
ASN_409 -3.56076 0.34175 3.0902 -0.19064 0.01945 0.32123 1.39691 -1.60887 -0 -0 -1.17163 -1.01756 0 0 0 0 0 0.01563 -0.03002 0.0109 0 2.1305 -1.02333 0 -0.93687 0.12414 0.53052 -1.55845
CYS_410 -6.93273 0.92098 3.50112 -0.11078 0.04952 0.08093 1.17897 -1.76298 -0.01 -0.03678 -1.68508 -0.15846 0 0 0 0 0 0.05737 0.11244 0.06875 1.13136 0 0.33077 0 3.6196 0.51063 1.03019 1.89583
PRO_411 -4.60852 0.67189 2.72833 -0.12828 0.00495 0.09305 1.27087 -1.23495 -0.01205 -0.04231 -2.15453 0.22609 0 0 0 0 0 0.0076 -0.06444 0.02121 0.19087 0 -0.93959 0 -2.4119 0.1879 1.07091 -5.12289
ILE_412 -5.5783 0.97848 0.57875 -0.63408 0.53607 0.12681 0.57099 -1.18298 -0.01359 -0.11965 -0.36544 0.24187 0 0 0 0 0 0.02938 -0.03305 0.05178 1.02773 0 -0.78214 0 0.73287 -0.64982 0.48082 -4.0035
ILE_413 -7.39919 0.9432 2.29056 -0.47825 0.29449 0.11075 2.31708 -2.08412 -0.01938 -0.06561 -2.4559 -0.03578 0 0 0 0 0 0.02396 -0.04539 0.22736 0.41282 0 -0.75079 0 0.73287 -0.50943 0.62496 -5.86578
GLU_414 -4.76476 0.39292 3.6617 -0.22425 0.02981 0.35563 1.37939 -1.87313 -0.02321 -0.17643 -2.67991 -0.51734 0 0 0 -0.80352 0 0.01217 -0.07086 0.02362 0 3.62686 0.33977 0 -2.7348 0.02466 0.42548 -3.59621
VAL_415 -7.09502 0.67616 0.61921 -0.28414 0.15598 0.06437 1.61913 -1.77563 -0.00733 -0.0233 -1.85658 -0.28549 0 0 0 0 0 0.01687 -0.04325 0.02286 0.11049 0 -0.34736 0 1.9342 0.19331 0.26015 -6.04535
TYR_416 -3.76529 0.25793 2.6452 -0.61389 0.03786 0.2876 1.1729 -1.46838 -0.0163 -0.11501 -1.52461 -0.08083 0 0 0 -0.36959 0 0.0072 -0.00423 0.03476 0 1.92717 -0.35272 0.12078 1.2797 -0.19766 0.32989 -0.40751
GLY_417 -1.90232 0.18243 1.6771 -0.00041 0 0 0.3677 -0.83756 -0.02709 -0.15414 -0.05604 -0.19026 0 0 0 0 0 0.03172 -0.09084 0 0 0 -1.52654 0 0.83697 0.05862 0.22358 -1.40709
ARG_418 -3.39715 0.19201 2.18006 -0.59455 0.09637 0.37031 0.2773 -1.14044 -0 -0 0.38879 -0.19731 0 0 0 0 0 0.04977 0.01959 0.11991 2.42102 0 -0.21266 0 -1.2888 0.04297 0.36035 -0.31246
THR_419 -5.10749 0.59863 3.07508 -0.11283 0.07017 0.04292 1.70419 -1.75934 -0 -0 -1.09275 -0.86302 0 0 0 0 0 0.04088 0.29275 0.1946 1.25597 0 0.0762 2.25964 -1.0874 0.5592 0.74211 0.88952
TYR_420 -8.40329 1.40227 3.91366 -0.67769 0.09688 0.39744 1.43648 -2.47194 -0.0002 -0.00377 -0.80459 -0.11673 0 0 0 0 0 0.06544 0.16931 0.14256 0 1.87024 -0.34232 0.01188 1.2797 0.74266 1.29845 0.00644
PRO_421 -2.49198 0.37194 1.78882 -0.12633 0.00104 0.09274 0.92948 -0.86914 -0 -0 -1.59146 0.23808 0 0 0 0 0 0.07043 0.11063 0.01648 0.23302 0 -1.08997 0 -2.4119 -0.3283 1.06374 -3.99269
VAL_422 -6.00716 0.5039 1.13537 -0.27236 0.13953 0.05876 0.59193 -1.77567 -0 -0 -0.38164 -0.35706 0 0 0 0 0 0.00547 -0.04641 0.00249 0.2035 0 -0.72562 0 1.9342 -0.58528 0.40761 -5.16843
GLN_423 -5.24474 0.34149 4.49291 -0.6808 0.10653 0.45282 2.80134 -2.28303 -0.00163 -0.00461 -3.77675 -0.25673 0 0 -0.81212 0 0 0.00331 -0.04747 0.03038 0 2.67303 0.10928 0 -0.18838 -0.19147 0.44849 -2.02814
GLU_424 -5.0837 0.39213 5.57768 -0.2902 0.04974 0.381 1.73362 -2.38896 -0 -0 -3.24067 -0.28241 0 0 -0.81212 0 0 0.02621 0.06199 0.03043 0 2.92531 0.06994 0 -2.7348 -0.06226 0.63558 -3.01152
TYR_425 -9.99579 0.88692 3.50293 -0.61511 0.03918 0.33478 2.67548 -2.53773 -0.00163 -0.00461 -2.7623 -0.15623 0 0 0 0 0 0.00819 -0.00507 0.03908 0 1.90093 -0.38694 0.00504 1.2797 -0.2182 0.56236 -5.44902
PHE_426 -9.5366 0.60759 6.89224 -0.57618 0.09067 0.27825 3.90175 -3.51568 -0.00146 -0.01329 -5.25532 0.22819 0 0 -1.14325 0 0 0.0065 0.01061 0.07959 0 1.9851 -0.0571 0 1.0402 0.09157 0.3121 -4.57451
LEU_427 -9.31987 0.67385 4.92709 -0.68707 0.2616 0.25991 2.75168 -3.20371 -0 -0 -2.09305 0.07819 0 0 0 0 0 0.02578 -0.05552 0.03053 0.85069 0 -0.17461 0 0.18072 0.24927 0.23048 -5.01403
GLU_428 -9.06531 0.97305 8.92657 -0.47305 0.27275 1.45423 3.55552 -3.881 -0.06258 -0.36446 -4.33665 -3.09236 0 0 -1.14038 0 0 0.07128 -0.07804 0.14637 0 3.91368 -0.35716 0 -2.7348 -0.36764 0.37334 -6.26664
ASP_429 -7.53423 0.67113 9.06766 -0.10808 0 0.31392 4.40698 -3.9314 -0.03616 -0.18689 -5.85124 -0.75614 0 0 -1.14325 -0.51645 0 0.02259 -0.04951 0.0491 0 2.29529 -0.25 0 -2.3716 -0.48316 0.64376 -5.74767
CYS_430 -7.74529 0.65075 5.22443 -0.04692 0 0.01374 2.76774 -2.73182 -0.00027 -0.004 -4.01246 0.04324 0 0 0 0 0 0.00883 -0.00241 0.11799 0.31949 0 0.26025 0 3.6196 0.0899 0.58193 -0.84529
ILE_431 -9.26411 0.99807 5.07166 -0.5265 0.45921 0.10336 3.52392 -3.3628 -0.00146 -0.01329 -2.72183 0.07921 0 0 0 0 0 0.00698 -0.0585 0.04325 0.53058 0 -0.50261 0 0.73287 0.26865 0.439 -4.19433
GLN_432 -5.94958 0.16494 5.57657 -0.73244 0.06439 0.7465 2.78732 -2.68399 -0.00108 -0.01633 -2.51908 -0.82696 0 0 -0.84341 -0.34325 0 0.03759 -0.00586 0.12938 0 2.92974 -0.15451 0 -0.18838 -0.09492 0.48616 -1.43718
MET_433 -6.89243 0.67042 3.89388 -0.30959 0.06674 0.0377 1.63939 -2.15785 -0.00444 -0.02601 -1.494 -0.05 0 0 0 0 0 0.00646 -0.03858 0.1602 1.13652 0 0.11756 0 0.60916 -0.01088 0.40477 -2.24098
THR_434 -5.79111 0.6118 3.89586 -0.12888 0.02919 0.06416 2.07339 -2.34078 -0 -0 -2.06897 -0.3143 0 0 0 0 0 0.01513 -0.03705 0.00083 0.14207 0 -0.3375 4.11849 -1.0874 -0.07 0.48 -0.74507
HIS_435 -3.17792 0.21897 3.67471 -0.45126 0.01587 0.55352 1.79195 -1.87288 -0 -0 -1.15755 -0.48208 0 0 0 0 0 0.01064 -0.01506 0.00519 0 1.7165 -0.43616 0 -0.45461 -0.38399 0.51149 0.06734
PHE_436 -8.56387 0.80374 2.17908 -0.84311 0.08422 0.11962 1.45972 -2.14162 -0.00027 -0.004 -1.38771 -0.54463 0 0 -0.67277 0 0 0.00449 0.05342 0.00357 0 2.42192 -0.09283 0 1.0402 -0.31911 0.49506 -5.90488
VAL_437 -3.65472 0.51478 1.66286 -0.26488 0.13936 0.05465 0.50262 -1.22381 -0 -0 -0.14604 -0.41516 0 0 0 0 0 0.00194 -0.08449 0.00094 0.25469 0 -0.71961 0 1.9342 -0.03479 1.14329 -0.33418
PRO_438 -5.01636 0.7002 1.79117 -0.19706 0.0036 0.14366 0.59285 -0.74428 -0 -0 -0.62537 -0.01899 0 0 0 0 0 0.01345 -0.02824 0.00039 0.72578 0 -0.9581 0 -2.4119 -0.11013 1.46794 -4.67141
PRO_439 -4.09448 0.81227 4.08131 -0.18934 0.00127 0.134 1.98035 -1.50925 -0 -0 -1.38476 0.0137 0 0 0 0 0 0.01571 0.0455 0.00338 0.49804 0 -0.96123 0 -2.4119 -0.45183 1.35773 -2.05952
PRO_440 -3.45566 0.47818 2.68621 -0.08678 0.00015 0.05397 1.04916 -1.16107 -0 -0 0.0545 0.67268 0 0 0 0 0 0.20744 -0.17159 0.01721 0.71465 0 -0.67932 0 -2.4119 -0.26753 0.95985 -1.33986
LYS_441 -3.58966 0.34044 4.12329 -0.29887 0.02806 0.13219 2.03747 -1.85467 -0 -0 -1.40065 -0.05865 0 0 0 0 0 0.49495 -0.04014 0.00071 1.82231 0 -0.05622 0 -1.5107 -0.17339 0.42259 0.41906
ASP_442 -4.86318 0.36698 6.20346 -0.11135 0.00825 0.34019 2.32724 -2.43481 -0 -0 -2.2107 -0.318 0 0 0 0 0 0.23504 0.00189 0.02149 0 1.75988 0.02293 0 -2.3716 -0.34152 0.48545 -0.87835
LYS_443 -4.728 0.28674 4.44799 -0.32392 0.03637 0.17037 1.20317 -1.82342 -0 -0 -0.8225 -0.10678 0 0 0 0 0 0.05181 -0.03425 0.03372 1.84958 0 -0.05854 0 -1.5107 -0.43809 0.5256 -1.24085
LYS_444 -3.55032 0.37506 4.18524 -0.29709 0.02757 0.14759 1.81041 -1.84789 -0 -0 -0.06903 -0.18361 0 0 0 0 0 0.02083 0.00392 0.05477 1.85367 0 -0.23116 0 -1.5107 -0.22456 0.42838 0.99308
LYS_445 -3.53933 0.11653 5.52076 -0.44418 0.0687 0.25773 2.58852 -2.12715 -0 -0 -4.11649 0.04785 0 0 0 -0.79136 0 0.01927 -0.08114 0.05375 1.39176 0 -0.01712 0 -1.5107 -0.14886 0.43277 -2.27868
LYS_446 -2.72991 0.29053 3.4198 -0.48311 0.0933 0.31083 0.99958 -1.43668 -0 -0 -0.61992 0.1918 0 0 0 0 0 0.02327 -0.00439 0.08922 2.75733 0 0.13755 0 -1.5107 -0.22113 0.33091 1.6383
ASP_447 -2.20871 0.14542 3.26214 -0.22325 0.10647 0.767 0.94127 -1.30957 -0 -0 -1.3602 -1.5307 0 0 -0.56284 0 0 0.0058 -0.09136 0.05154 0 1.89444 -0.53985 0 -2.3716 0.32043 0.18549 -2.51808
LYS_448 -1.53528 0.33296 2.04643 -0.33524 0.06815 0.20814 0.70572 -0.89602 -0.00509 -0.0689 -0.68659 -0.30593 0 0 0 0 0 0.03326 -0.03868 0.00151 1.73379 0 0.21833 0 -1.5107 0.61136 0.20552 0.78275
ASP_449 -2.51324 0.11089 4.68288 -0.24278 0.02474 0.79769 1.92706 -1.86792 -0.01902 -0.14486 -3.14315 -0.59637 0 0 -1.74032 0 0 0.22701 0.02593 0.00099 0 2.03736 -0.66631 0 -2.3716 0.2362 0.32223 -2.91258
ASP_450 -1.82729 0.31697 3.32048 -0.10657 0.0106 0.31005 1.52455 -1.39251 -0.01393 -0.07596 -1.89857 -1.09438 0 0 -0.79806 0 0 0.53143 -0.01539 0.14923 0 2.26543 -0.34642 0 -2.3716 -0.1263 0.40949 -1.22877
ASP_451 -2.04064 0.23509 3.66861 -0.10228 0.00307 0.29974 1.98 -1.51646 -0.0005 -0.00663 -4.12764 -1.20051 0 0 -1.70096 0 0 1.75723 0.04033 0.00102 0 2.36168 -0.19005 0 -2.3716 -0.09466 0.41199 -2.59315
GLY_452 -1.32506 0.10335 2.70108 -0.00011 0 0 1.57646 -1.11843 -0 -0 -3.19895 -0.39157 0 0 -1.44455 0 0 1.77217 0.03778 0 0 0 0.54086 0 0.83697 0.88236 0.34035 1.3127
GLY_453 -1.70555 0.21207 2.23191 -0.00016 0 0 1.09535 -1.02825 -0 -0 -1.27441 -0.23482 0 0 0 0 0 1.53784 -0.01679 0 0 0 0.51652 0 0.83697 0.87762 0.63286 3.68115
GLU_454 -3.45994 0.36088 5.46302 -0.33588 0.05163 0.56195 2.73622 -2.24456 -0.01714 -0.03849 -1.90492 -0.90689 0 0 -1.07884 0 0 0.16593 -0.01422 0.27773 0 1.98621 0.45111 0 -2.7348 0.47517 0.70823 0.50239
ASP_455 -1.99349 0.35998 2.67079 -0.11414 0.01083 0.34981 1.23345 -1.29767 -0.0061 -0.0198 -0.97095 -0.43379 0 0 0 0 0 0.09059 -0.09668 0.00967 0 1.75217 -0.01472 0 -2.3716 0.24573 0.34241 -0.2535
ASP_456 -3.30977 0.28339 4.89138 -0.11236 0.00507 0.33912 1.84821 -2.00557 -0 -0 -2.34653 -0.51479 0 0 -0.86608 0 0 0.02989 -0.04642 0.09104 0 1.8118 -0.02077 0 -2.3716 -0.35248 0.34058 -2.30589
ASP_457 -4.7561 0.80261 7.75362 -0.12033 0.01182 0.36741 4.44094 -3.22844 -0.00807 -0.03223 -7.22488 -0.34816 0 0 -1.07884 -1.50992 0 0.05672 -0.01146 0.06986 0 2.67591 -0.35402 0 -2.3716 -0.53876 0.4522 -4.95172
ALA_458 -2.54902 0.1799 2.71642 -0.02622 0.0006 0 1.54197 -1.52582 -0 -0 -2.14775 -0.2602 0 0 0 0 0 0.03514 -0.10646 0 0 0 0.03304 0 1.8394 -0.69061 0.41931 -0.54029
ASN_459 -4.42934 0.39646 4.3315 -0.32644 0.12516 0.58634 2.25708 -2.12738 -0 -0 -1.40121 -0.75161 0 0 -0.77575 0 0 0.02264 -0.05034 0.01584 0 1.72141 -0.61203 0 -0.93687 -0.36246 0.53499 -1.782
CYS_460 -7.25854 0.66907 4.46076 -0.06457 0.00161 0.02071 1.9566 -2.29393 -0 -0 -1.49501 -0.23183 0 0 0 0 0 0.03775 -0.0781 0.00263 0.57052 0 0.21969 0 3.6196 -0.2141 0.67898 0.60182
ASN_461 -6.45382 0.57255 5.25853 -0.17045 0.02734 0.27885 2.52046 -2.73576 -0.00304 -0.02677 -1.8344 -0.41413 0 0 -1.28208 0 0 0.00557 0.06449 0.00581 0 1.97102 -0.17691 0 -0.93687 -0.45411 0.52997 -3.25374
LEU_462 -4.23297 0.59902 2.93657 -0.51385 0.21196 0.14393 1.37224 -1.60071 -0.00345 -0.00968 -1.09254 0.092 0 0 0 0 0 0.00726 -0.05187 0.09135 0.13534 0 -0.17359 0 0.18072 -0.58601 0.38645 -2.10783
ILE_463 -4.31769 0.34146 2.25416 -0.47956 0.34542 0.11386 1.18834 -1.55771 -0.01471 -0.09178 -0.06489 -0.07969 0 0 0 0 0 0.09713 -0.05865 0.03527 0.31283 0 -0.66187 0 0.73287 -0.49482 0.32772 -2.07233
CYS_464 -4.33512 0.46514 1.65169 -0.07337 0.00056 0.03928 0.23809 -0.68305 -0.0089 -0.06405 -0.95041 -0.04815 0 0 0 0 0 0.02877 0.00627 0.00603 0.13049 0 -0.45264 0 3.6196 0.07514 0.44435 0.08971
GLY_465 -2.96371 0.39817 3.92217 -0.00028 0 0 1.80189 -1.76086 -0 -0 -2.60771 -0.18476 0 0 -0.48303 0 0 0.12876 -0.02017 0 0 0 -0.96502 0 0.83697 0.30638 0.6593 -0.9319
ASP_466 -1.92195 0.16804 2.97474 -0.12422 0.01788 0.38627 0.58524 -1.33228 -0 -0 0.13916 -0.33184 0 0 0 0 0 0.04551 0.02489 0.03217 0 2.24343 -0.23835 0 -2.3716 -0.23089 0.45169 0.51791
GLU_467 -3.91856 0.9609 4.49885 -0.52908 0.20468 1.42569 1.06607 -2.01419 -0 -0 -2.2286 -2.59324 0 0 -0.48303 0 0 0.05578 -0.00788 0.02555 0 3.49347 -0.23564 0 -2.7348 -0.57659 0.55071 -3.03992
TYR_468 -8.87448 1.4615 5.37926 -0.60367 0.03235 0.31287 2.35055 -2.75041 -0.01881 -0.12416 -2.61004 -0.11805 0 0 0 -0.88238 0 0.0106 0.13078 0.00215 0 1.9338 -0.41545 0.00029 1.2797 -0.46228 0.7398 -3.22607
GLY_469 -3.30237 0.5227 4.45885 -0.00024 0 0 2.34882 -2.03039 -0.00888 -0.03835 -2.59452 -0.2063 0 0 -0.84341 0 0 0.01087 -0.02225 0 0 0 0.32746 0 0.83697 -0.16307 0.87454 0.17043
PRO_470 -4.81375 0.53188 4.24733 -0.0689 0 0.04348 1.65954 -1.85187 -0 -0 -1.1603 0.63601 0 0 0 0 0 0.03427 -0.14999 0.03618 0.16741 0 -0.32957 0 -2.4119 0.08419 0.83121 -2.51479
GLU_471 -3.87873 0.22428 4.44961 -0.45525 0.22028 1.42595 1.55091 -2.02409 -0.02743 -0.15365 -1.88424 -3.04422 0 0 0 0 0 0.01591 -0.03428 0.00188 0 4.03093 -0.30295 0 -2.7348 -0.17891 0.34216 -2.45664
THR_472 -7.56932 0.564 5.72102 -0.18856 0.07069 0.0692 3.34499 -3.03902 -0.03739 -0.20832 -2.47209 -0.3767 0 0 0 -0.34325 0 0.027 -0.02267 0.00337 0.10449 0 -0.01142 2.29451 -1.0874 -0.16952 0.33472 -2.99167
ARG_473 -8.5458 0.59315 8.43943 -0.73827 0.10311 0.46902 2.98149 -3.68567 -0.0151 -0.09078 -2.93592 0.31199 0 0 0 0 0 0.02754 2e-05 0.10104 1.44092 0 -0.06495 0 -1.2888 -0.06296 0.42991 -2.53064
LEU_474 -4.79428 0.3053 5.53253 -0.47613 0.19609 0.11063 2.59744 -2.62664 -0.02328 -0.165 -2.25372 0.21519 0 0 -0.71764 0 0 0.06772 0.02375 0.10658 0.47676 0 -0.24855 0 0.18072 -0.27022 0.37659 -1.38616
SER_475 -5.97575 0.41502 6.17677 -0.02789 0 0.06532 3.21117 -2.94165 -0 -0 -2.7742 -0.60161 0 0 -0.67277 0 0 0.01202 -0.02814 0.00064 0.73117 0 0.33079 0.63145 -0.77834 0.01523 0.40379 -1.80695
MET_476 -9.89441 1.23113 6.14914 -0.43015 0.10285 0.04853 3.06241 -3.22377 -0 -0 -2.31268 0.18088 0 0 0 0 0 0.03583 -0.00754 0.08791 2.17474 0 -0.18065 0 0.60916 -0.04142 0.67748 -1.73057
SER_477 -4.79118 0.36769 5.03143 -0.04226 5e-05 0.0611 2.46418 -2.44845 -0 -0 -2.17582 -0.56196 0 0 -0.71764 -0.71866 0 0.02629 -0.07316 0.3751 0.16584 0 -0.24517 1.99796 -0.77834 -0.50264 0.68925 -1.87638
GLN_478 -4.43138 0.38901 4.77809 -0.7074 0.12425 0.80577 2.1401 -2.06298 -0.02328 -0.165 -1.93379 -0.78096 0 0 0 -0.71866 0 0.05687 -0.02689 0.00802 0 2.24767 -0.08924 0 -0.18838 -0.56569 0.39502 -0.74884
LEU_479 -5.91972 0.62317 2.94752 -0.48602 0.23799 0.09771 2.05656 -1.94453 -0.01495 -0.13234 -0.95668 0.11118 0 0 -0.50633 0 0 0.05367 -0.0573 0.03993 1.07599 0 -0.38219 0 0.18072 -0.25692 0.45892 -2.7736
ASN_480 -4.07161 0.22755 5.14892 -0.27135 0.02358 0.41612 2.4809 -2.28694 -0 -0 -2.04909 -0.56486 0 0 -1.44938 -0.5077 0 0.03577 -0.05858 0.19196 0 2.30283 -0.00804 0 -0.93687 -0.11959 0.66998 -0.82639
GLU_481 -4.88624 0.1878 6.58387 -0.63895 0.23659 1.6493 2.58608 -2.62963 -0.02666 -0.26667 -3.33839 -3.1955 0 0 -0.90484 -0.43514 0 0.04031 0.07171 0.39902 0 3.57107 -0.10983 0 -2.7348 -0.36382 0.53619 -3.66852
LYS_482 -7.37839 1.12903 9.23674 -0.40574 0.07552 0.27069 3.79576 -3.45034 -0.00064 -0.01769 -4.81102 0.1175 0 0 -0.63313 -0.75345 0 0.02405 -0.00999 0.25101 2.39973 0 -0.19041 0 -1.5107 -0.27647 0.60176 -1.53618
GLU_483 -3.79325 0.18228 5.19349 -0.27291 0.04231 0.28818 2.2735 -2.08655 -0 -0 -2.5829 -0.18007 0 0 -0.81625 -0.79136 0 0.13583 -0.01495 0.00957 0 3.86952 0.02363 0 -2.7348 -0.06849 0.53185 -0.79137
THR_484 -4.55392 0.54885 1.59279 -0.18204 0.08561 0.06964 0.99328 -1.20441 -0.00597 -0.09494 -0.74251 -0.04051 0 0 0 0 0 0.29517 -0.05258 0.02418 0.04004 0 0.20558 2.31456 -1.0874 -0.24118 0.89566 -1.14013
PRO_485 -4.85278 0.77509 3.28711 -0.18364 0.04957 0.13191 2.14961 -1.56217 -0.00026 -0.00277 -1.9442 -0.0123 0 0 0 0 0 0.11072 0.00434 0.02231 0.16022 0 -0.71432 0 -2.4119 0.13751 0.95043 -3.90549
PHE_486 -10.0196 1.20727 4.11281 -0.66442 0.17235 0.31273 2.91281 -2.90745 -0 -0 -2.58797 -0.13494 0 0 0 0 0 0.03239 0.00611 0.02309 0 3.20195 -0.06514 0 1.0402 0.35854 0.48669 -2.51259
GLU_487 -4.55039 0.24257 4.80804 -0.46801 0.31488 1.47972 1.47636 -2.33603 -0.01922 -0.17558 -1.82013 -2.90639 0 0 0 0 0 0.01896 0.11149 0.12467 0 3.99178 -0.35027 0 -2.7348 -0.29491 0.51609 -2.57119
LEU_488 -8.31503 0.86883 3.32761 -0.67132 0.11347 0.26121 2.63071 -2.59488 -0.01389 -0.09832 -1.84435 0.06481 0 0 0 0 0 0.04587 -0.01559 0.12583 0.87419 0 -0.22532 0 0.18072 -0.39609 0.53497 -5.14656
ILE_489 -9.16418 0.53724 3.35388 -0.50017 0.4052 0.10246 2.66798 -2.7563 -0 -0 -2.08136 -0.1034 0 0 0 0 0 0.00881 0.00034 0.02143 0.54202 0 -0.43557 0 0.73287 -0.03736 0.62108 -6.08503
GLU_490 -6.34385 0.29809 6.52087 -0.32335 0.04799 0.36625 3.04278 -3.17195 -0.01474 -0.14299 -3.20703 -0.5631 0 0 0 -0.85981 0 0.00405 0.05726 0.03574 0 3.19218 -0.1132 0 -2.7348 -0.16178 0.40373 -3.66766
ALA_491 -4.70321 0.17052 4.01643 -0.02203 0 0 2.57468 -2.42925 -0 -0 -2.1576 -0.34865 0 0 0 0 0 0.00383 0.01797 0 0 0 -0.26664 0 1.8394 -0.39721 0.23865 -1.46311
LEU_492 -8.85163 0.64397 3.29507 -0.68507 0.17467 0.27071 2.84545 -2.74443 -0 -0 -2.5036 0.07856 0 0 0 0 0 0.00798 0.17273 0.0374 0.91222 0 -0.24737 0 0.18072 -0.31544 0.40628 -6.32179
LEU_493 -8.75074 0.72888 3.30639 -0.47743 0.22091 0.11551 2.71812 -2.80712 -0.00471 -0.04502 -2.32323 0.20032 0 0 0 0 0 0.00962 0.07305 0.37554 0.43803 0 -0.25064 0 0.18072 -0.2114 0.52571 -5.97751
LYS_494 -5.24512 0.22768 5.49239 -0.42375 0.06374 0.24134 2.85333 -2.66448 -0 -0 -1.93461 -0.16075 0 0 0 0 0 0.01565 0.02913 0.01496 2.14642 0 0.03265 0 -1.5107 -0.28326 0.34773 -0.75765
TYR_495 -8.83081 0.99767 5.15742 -0.8565 0.06356 0.28168 3.15016 -3.20182 -0.00705 -0.03574 -2.18815 -0.30017 0 0 0 0 0 0.008 -0.01069 0.00018 0 1.86086 -0.4676 0.00132 1.2797 -0.08123 0.2504 -2.92877
ILE_496 -9.08216 0.42426 4.05443 -0.48068 0.30236 0.09347 3.03985 -2.9768 -0.00686 -0.03304 -2.33951 0.11826 0 0 0 0 0 0.03777 -0.03215 0.03958 0.4809 0 -0.44832 0 0.73287 0.12965 0.33502 -5.6111
GLU_497 -5.91628 0.65882 6.48276 -0.59204 0.32276 1.26343 3.13188 -2.85481 -0.02428 -0.1742 -3.28913 -0.48023 0 0 0 -1.51807 0 0.01113 -0.03649 0.02325 0 3.50238 -0.35537 0 -2.7348 -0.26841 0.83219 -2.01551
THR_498 -3.57699 0.18661 3.41038 -0.1185 0.06699 0.06127 1.62197 -1.74687 -0 -0 -0.84673 -1.21216 0 0 0 0 0 0.02905 -0.03219 0.01081 0.16742 0 -0.3274 2.28153 -1.0874 -0.49445 0.88857 -0.71808
LEU_499 -3.72531 0.37583 2.72305 -0.52561 0.26873 0.14201 1.52774 -1.50151 -0 -0 -0.87269 0.16902 0 0 0 0 0 0.25121 0.11009 0.04153 0.42853 0 -0.13558 0 0.18072 0.0318 0.85591 0.34546
ASN_500 -4.40305 0.6212 3.65247 -0.15672 0.02586 0.20537 1.86436 -1.81971 -0.00947 -0.04277 -0.97029 -0.17454 0 0 0 0 0 0.11796 0.07713 0.01886 0 1.50077 -0.24186 0 -0.93687 0.24747 0.9783 0.55449
VAL_501 -2.96446 0.53142 1.21425 -0.37272 0.46229 0.08832 0.70459 -0.98113 -0 -0 -0.32556 -0.02902 0 0 0 0 0 0.04991 0.05785 0.00359 1.25694 0 -0.0358 0 1.9342 0.01632 1.27788 2.88886
PRO_502 -1.79536 0.38025 0.6915 -0.11786 0.00205 0.08686 0.40915 -0.47793 -0 -0 -0.5068 0.25516 0 0 0 0 0 0.03759 -0.07118 0.03491 0.1459 0 -1.00395 0 -2.4119 -0.42421 1.05894 -3.7069
GLY_503 -2.03941 0.16596 1.36945 -0.00267 0 0 0.6418 -0.89045 -0.01956 -0.12915 -0.13692 -0.41576 0 0 0 0 0 0.0694 -0.12159 0 0 0 -1.39179 0 0.83697 -0.10475 0.2817 -1.88677
ALA_504 -5.62663 0.46086 2.84422 -0.02086 0 0 2.9885 -2.40735 -0.01209 -0.0476 -4.11332 -0.21113 0 0 0 0 0 0.00737 0.00391 0 0 0 -0.01409 0 1.8394 0.16108 0.27116 -3.87657
VAL_505 -7.38142 0.72532 1.91221 -0.27253 0.1674 0.05979 2.55865 -2.32806 -0.00585 -0.0176 -2.75834 -0.28732 0 0 0 0 0 0.00766 -0.03891 0.20287 0.21427 0 -0.75624 0 1.9342 -0.3368 0.52168 -5.87901
LEU_506 -8.93109 0.8345 2.14932 -0.57768 0.10705 0.15474 2.97229 -2.43332 -0.01982 -0.07155 -2.86388 0.20614 0 0 0 0 0 0.00557 -0.03379 0.03422 0.57763 0 -0.36203 0 0.18072 -0.2085 0.62406 -7.65542
VAL_507 -7.6958 0.56553 2.16289 -0.27667 0.16956 0.05965 2.854 -2.44328 -0.00626 -0.0187 -2.3812 -0.28236 0 0 0 0 0 0.03797 -0.04623 0.10749 0.21518 0 -0.73021 0 1.9342 -0.20768 0.47064 -5.51129
PHE_508 -10.787 0.81911 4.07515 -0.59027 0.02643 0.25943 2.72581 -2.88068 -0.02825 -0.15879 -4.26115 0.0936 0 0 0 0 0 0.00651 -0.07126 0.07893 0 2.33968 -0.17818 0 1.0402 -0.20321 0.52881 -7.1651
LEU_509 -7.58708 0.9466 2.54366 -0.44488 0.23147 0.08295 1.62571 -2.03378 -0.02394 -0.11294 -1.54711 0.06829 0 0 0 0 0 0.02236 0.04073 0.07192 0.65079 0 -0.07672 0 0.18072 -0.05997 1.26569 -4.15554
PRO_510 -5.51159 1.17526 2.33234 -0.07766 0.00012 0.04726 0.60102 -0.96836 -0 -0 -0.05311 0.57588 0 0 0 0 0 0.04562 -0.17801 0.11083 0.39975 0 -0.5213 0 -2.4119 -0.189 1.93555 -2.68729
GLY_511 -3.63328 0.17727 3.25455 -0.00144 0 0 1.72511 -1.73014 -0 -0 -1.11812 -0.34845 0 0 0 0 0 0.02694 -0.03147 0 0 0 -1.36443 0 0.83697 0.09717 1.05964 -1.04967
TRP_512 -7.59462 0.79314 3.71754 -1.57131 0.3767 0.83659 1.81652 -2.3735 -0.01046 -0.06028 -1.02701 -0.14102 0 0 0 0 0 0.01868 -0.02071 0.00121 0 2.27475 -0.1115 0 1.6906 0.11943 0.53923 -0.72603
ASN_513 -3.31521 0.1353 3.52637 -0.18004 0.03045 0.26971 1.39195 -1.72001 -0 -0 -1.68855 -0.34834 0 0 0 0 0 0.01235 -0.0827 0.00832 0 1.45803 0.17722 0 -0.93687 -0.13155 0.51242 -0.88114
LEU_514 -7.76201 1.15465 4.53783 -0.47693 0.17622 0.10812 2.65898 -2.61286 -0 -0 -1.23735 0.18891 0 0 0 0 0 0.01479 0.27128 0.1088 0.34723 0 -0.27008 0 0.18072 -0.06998 0.45465 -2.22703
ILE_515 -10.4659 0.9273 4.83139 -0.51483 0.40851 0.10223 2.84644 -3.45437 -0 -0 -2.00387 0.03465 0 0 0 0 0 0.00366 -0.01769 0.04816 0.50629 0 -0.45526 0 0.73287 -0.0156 0.62364 -5.86237
TYR_516 -7.00934 0.33389 6.12112 -0.90453 0.05686 0.30195 2.64576 -2.9881 -0 -0 -2.84713 -0.29283 0 0 0 0 0 0.00275 -0.00223 0.00271 0 1.73949 -0.46023 0.00044 1.2797 0.1055 0.31396 -1.60024
THR_517 -6.5554 0.36788 5.76398 -0.2042 0.1401 0.07312 2.82974 -3.04307 -0.01046 -0.06028 -3.03255 -0.03284 0 0 0 0 0 0.00779 0.00858 0.00549 0.05837 0 -0.00096 2.27084 -1.0874 0.15239 0.19592 -2.15296
MET_518 -10.4556 0.95458 4.73424 -0.93442 0.06505 0.29238 2.70397 -2.98736 -0 -0 -2.34554 -0.40149 0 0 0 0 0 0.02298 -0.03677 0.09553 3.56068 0 0.04879 0 0.60916 0.09502 0.3306 -3.64816
GLN_519 -7.60888 0.4586 7.10745 -0.37088 0.04872 0.2238 3.38102 -3.39516 -0 -0 -3.8747 -0.51577 0 0 0 -0.51965 0 0.00514 -0.00378 0.20373 0 3.55763 -0.03795 0 -0.18838 -0.07412 0.42661 -1.17656
LYS_520 -6.60203 0.43581 6.40626 -0.5151 0.22296 0.31374 2.9391 -2.96698 -0.00708 -0.01891 -2.88767 0.14143 0 0 0 0 0 0.00555 0.03408 0.01575 2.21915 0 -0.05515 0 -1.5107 -0.29969 0.41804 -1.71142
HIS_D_521 -6.73982 0.27342 5.9747 -0.39441 0.07046 0.38748 2.00346 -3.12856 -0.01448 -0.14023 -1.42471 -0.51194 0 0 0 0 0 0.00545 0.02488 0.00125 0 3.10685 0.08905 0 -0.45461 -0.32319 0.3756 -0.81935
LEU_522 -9.13712 0.97912 3.23323 -0.48503 0.25837 0.10804 2.53476 -2.73435 -0.0251 -0.12869 -2.02035 0.24651 0 0 0 0 0 0.01041 -0.02501 0.05371 0.50443 0 -0.22361 0 0.18072 -0.15972 0.46804 -6.36164
GLU_523 -4.67599 0.25524 5.80179 -0.20786 0.01732 0.27408 2.32363 -2.51075 -0.00708 -0.01891 -2.74106 -0.57889 0 0 0 -0.51965 0 0.00894 -0.04204 0.0231 0 3.10441 -0.35305 0 -2.7348 -0.39853 0.45139 -2.5287
MET_524 -3.74926 0.36482 2.90267 -0.36158 0.07986 0.13527 1.27454 -1.56089 -0 -0 -1.53221 -0.1655 0 0 0 0 0 0.03498 -0.01017 0.02417 1.67946 0 0.0954 0 0.60916 -0.56219 0.30058 -0.4409
ASN_525 -6.05001 0.77558 6.99087 -0.30197 0.08357 0.50934 4.83743 -3.19842 -0 -0 -4.14896 -0.72422 0 0 -0.84711 -0.85981 0 0.02587 -0.09004 0.00089 0 1.97355 -0.35806 0 -0.93687 -0.4465 1.08629 -1.67859
PRO_526 -2.76319 0.41775 2.41443 -0.06894 0 0.04307 1.13695 -1.13359 -0.01281 -0.12239 -0.04416 0.6008 0 0 0 0 0 0.01194 -0.13197 0.03409 0.19966 0 -0.80573 0 -2.4119 -0.00735 1.10543 -1.5379
HIS_527 -7.02039 0.6352 5.90042 -0.63643 0.01329 0.62245 3.22725 -3.06765 -0 -4e-05 -2.74737 -0.38711 0 0 -0.84711 -0.4898 0 0.03517 0.10865 0.06576 0 1.59352 -0.3039 0 -0.45461 0.39296 0.44981 -2.90992
PHE_528 -9.40867 0.80957 2.19949 -0.60575 0.02937 0.29981 1.78603 -2.24279 -0.0251 -0.12869 -0.78448 0.01686 0 0 0 0 0 0.02666 0.19829 0.0362 0 2.2306 0.05532 0 1.0402 0.0062 0.4511 -4.00977
GLY_529 -1.9996 0.10321 2.67157 -5e-05 0 0 1.21752 -1.32489 -0 -0 -1.02361 -0.42872 0 0 0 0 0 0.04218 -0.09864 0 0 0 0.32478 0 0.83697 -0.17836 0.23074 0.3731
SER_530 -4.70401 0.45315 6.11198 -0.03707 0 0.06785 3.39881 -2.71139 -0.0129 -0.07291 -2.28911 -0.26577 0 0 0 -0.71248 0 0.01838 -0.01879 0.04504 0.16057 0 -0.47389 1.72579 -0.77834 -0.28206 0.32842 -0.04871
HIS_531 -2.82559 0.17676 2.67591 -0.85715 0.0484 1.00363 0.7399 -1.31413 -0 -0 0.00614 -2.90214 0 0 0 0 0 0.01406 -0.06267 0.41826 0 1.54545 -0.07163 0 -0.45461 -0.31012 0.67227 -1.49726
ARG_532 -7.22686 0.65832 6.48866 -0.68819 0.11559 0.47504 3.0178 -3.2084 -0.03977 -0.3289 -2.92433 0.55136 0 0 0 -0.71248 0 0.00757 -0.04609 0.02378 1.52748 0 -0.07973 0 -1.2888 -0.30863 0.53863 -3.44795
TYR_533 -9.9553 1.15121 4.68426 -0.72319 0.09706 0.37215 3.11321 -3.04085 -0.02234 -0.23388 -2.24198 -0.11459 0 0 0 -1.26437 0 0.0278 0.20552 0.03971 0 1.86178 -0.30174 0.19453 1.2797 -0.41151 0.89616 -4.38665
GLN_534 -5.11136 0.3759 4.1662 -0.25789 0.03081 0.2094 2.30497 -2.00608 -0.02074 -0.0814 -2.83465 -0.7666 0 0 0 0 0 0.00918 -0.07325 0.01824 0 3.36558 0.15689 0 -0.18838 0.14789 0.889 0.3337
ILE_535 -5.70342 0.5857 0.33725 -0.46623 0.30286 0.10186 0.48243 -0.9917 -0 -0 -0.31483 -0.03959 0 0 0 0 0 0.02306 -0.04034 0.07259 0.33407 0 -0.73678 0 0.73287 0.07471 0.34408 -4.90141
LEU_536 -6.84716 1.01944 2.90752 -0.62642 0.38866 0.22358 2.419 -2.19387 -0.00607 -0.018 -2.63361 -0.00321 0 0 0 0 0 0.02655 0.3335 0.12014 1.27447 0 -0.07459 0 0.18072 0.03857 1.09237 -2.3784
PRO_537 -5.41428 1.00006 1.44179 -0.20611 0.02651 0.15267 0.81668 -0.97796 -0 -0 -0.56393 -0.12407 0 0 0 0 0 0.05687 0.82963 0.00058 0.18915 0 -0.24368 0 -2.4119 0.40593 1.32463 -3.69744
LEU_538 -8.01459 0.76292 1.29925 -0.4506 0.18539 0.0918 2.3616 -2.01338 -0 -0 -2.18754 0.05534 0 0 0 0 0 0.05387 -0.02153 0.0648 1.01043 0 -0.14461 0 0.18072 0.26763 0.98886 -5.50966
HIS_539 -8.32356 1.02593 6.24916 -0.45107 0.03143 0.29474 3.13314 -3.28701 -0.02011 -0.11435 -1.41625 -1.26905 0 0 -1.20262 0 0 0.01951 0.02642 0.00207 0 2.26211 -0.34317 0 -0.45461 0.13433 0.89734 -2.80564
SER_540 -2.84325 0.14066 3.03539 -0.02798 1e-05 0.04407 1.15392 -1.4896 -0.02186 -0.19224 0.33322 -0.96105 0 0 0 0 0 0.04155 -0.04012 8e-05 0.16759 0 -0.21034 0.60024 -0.77834 -0.28723 0.53237 -0.8029
GLN_541 -5.40201 0.52714 4.16183 -0.31536 0.06111 0.28771 2.13493 -2.05262 -0.02144 -0.21447 -1.47935 -0.58409 0 0 -1.94843 0 0 0.06917 -0.07038 0.06538 0 2.8836 -0.19016 0 -0.18838 -0.55731 0.37259 -2.46055
ILE_542 -8.02354 1.23624 4.19506 -0.60873 0.41603 0.11126 2.29577 -2.50554 -0.02011 -0.11435 -1.60333 0.50272 0 0 -0.77474 0 0 0.02137 -0.08045 0.02983 0.92525 0 -0.46082 0 0.73287 -0.4288 1.37119 -2.7828
PRO_543 -5.94693 0.9701 4.08207 -0.1268 0.00576 0.09428 2.29636 -1.85638 -0.00272 -0.0246 -2.15299 0.20016 0 0 0 0 0 0.0321 -0.09672 0.08996 0.10282 0 -1.10849 0 -2.4119 -0.44937 1.51019 -4.79308
ARG_544 -5.39 0.30252 7.60016 -0.64354 0.13838 0.39053 3.23201 -3.12197 -0.04042 -0.26922 -4.20237 0.31898 0 0 0 -1.56726 0 0.01936 -0.03241 0.06331 2.10186 0 -0.22071 0 -1.2888 -0.15272 0.54491 -2.21743
GLU_545 -4.77732 0.30106 6.46358 -0.45584 0.22523 1.42779 2.53396 -2.70336 -0.02249 -0.12816 -3.02984 -2.97871 0 0 0 -1.60091 0 0.01437 -0.0543 0.02306 0 3.98081 -0.32564 0 -2.7348 -0.20876 0.31645 -3.7338
GLU_546 -6.17508 0.54069 6.55071 -0.45474 0.07248 0.90632 3.00493 -2.83439 -0.02249 -0.12816 -2.64416 -0.44427 0 0 0 -0.79069 0 0.01044 0.14246 0.01804 0 3.12866 -0.29474 0 -2.7348 -0.49145 0.27679 -2.36345
GLN_547 -7.85289 0.54576 6.43683 -0.2511 0.01976 0.17056 3.54124 -3.42196 -0.01882 -0.09032 -3.23607 -0.43414 0 0 -0.77474 0 0 0.01189 -0.03506 0.04244 0 3.14726 -0.06736 0 -0.18838 -0.25418 0.44926 -2.26001
ARG_548 -5.52627 0.50279 6.83369 -0.63107 0.12662 0.35187 3.69402 -3.13055 -0.01776 -0.11794 -4.23414 0.25639 0 0 0 -0.80096 0 0.02474 -0.04998 0.09603 2.45884 0 -0.16677 0 -1.2888 -0.33223 0.54011 -1.41137
LYS_549 -6.04639 0.57333 7.60921 -0.31602 0.02871 0.15344 3.71427 -3.32712 -0.00703 -0.03092 -5.46278 -0.02482 0 0 0 -0.79069 0 0.02301 -0.15896 0.11894 1.76211 0 -0.02942 0 -1.5107 -0.32829 0.53532 -3.5148
VAL_550 -7.64189 1.51714 1.40304 -0.38697 0.42821 0.09764 2.19231 -2.12528 -0 -0 -0.77324 -0.24097 0 0 0 0 0 0.02787 0.00062 0.10437 0.75662 0 0.30407 0 1.9342 -0.24803 0.49806 -2.15222
PHE_551 -6.72065 0.8723 2.10023 -0.67468 0.05285 0.39166 1.87916 -1.91129 -0.01587 -0.0791 -1.44318 0.0678 0 0 0 0 0 0.01793 -0.05295 0.13451 0 2.06412 -0.08238 0 1.0402 -0.40758 0.44066 -2.32624
ASP_552 -3.6384 0.45706 5.97659 -0.10546 0.0089 0.29828 2.09992 -2.47849 -0.03635 -0.12299 -2.09233 -0.27339 0 0 -0.42075 0 0 0.03607 -0.01523 0.03108 0 2.51989 0.07524 0 -2.3716 -0.29849 1.06738 0.71693
PRO_553 -2.14318 0.36402 1.88641 -0.12586 0.00489 0.09254 0.66764 -0.78968 -0 -0 -1.43232 0.21738 0 0 0 0 0 0.02809 -0.10951 0.01855 0.12406 0 -0.94376 0 -2.4119 -0.39651 1.07998 -3.86916
VAL_554 -5.58995 0.88423 2.74815 -0.35963 0.28901 0.08412 1.32286 -1.87816 -0 -0 -2.10128 0.10526 0 0 -0.75705 0 0 0.06652 -0.06416 0.15037 1.61405 0 -0.22602 0 1.9342 -0.34089 1.25394 -0.86445
PRO_555 -4.23424 0.58147 2.54854 -0.11963 0.00097 0.08881 1.54463 -1.31884 -0 -0 -1.47614 0.25817 0 0 0 0 0 0.01743 -0.05935 0.03854 0.14437 0 -1.14132 0 -2.4119 -0.32959 1.18387 -4.68421
VAL_556 -1.42925 0.12416 1.2529 -0.27715 0.15319 0.05556 0.4519 -0.71261 -0 -0 0.30038 0.27658 0 0 0 0 0 0.08743 -0.08513 0.00048 0.1275 0 -0.23595 0 1.9342 -0.64124 0.20504 1.58797
GLY_557 -1.43661 0.10586 1.37009 -6e-05 0 0 0.56685 -0.76497 -0 -0 -0.05313 -0.38915 0 0 0 0 0 0.03082 -0.16706 0 0 0 -1.51921 0 0.83697 -0.6769 0.08083 -2.01567
VAL_558 -6.83392 0.9113 2.57981 -0.25963 0.16864 0.05016 2.00911 -2.28093 -0.00842 -0.02695 -1.30492 -0.16836 0 0 0 0 0 0.0066 -0.04311 0.0158 0.438 0 -0.78283 0 1.9342 -0.55965 0.18827 -3.96685
THR_559 -5.73227 0.63931 4.02586 -0.17607 0.17447 0.06823 2.77454 -2.4623 -0.02795 -0.32487 -3.41148 0.25024 0 0 0 -0.7435 0 0.00566 0.06222 0.04469 0.14803 0 -0.09526 2.33989 -1.0874 -0.1337 0.40974 -3.25193
LYS_560 -7.81438 0.56094 7.02597 -0.4775 0.24411 0.21138 3.85101 -3.40276 -0.0328 -0.08207 -5.42887 0.14696 0 0 -0.42075 0 0 0.0087 -0.04373 0.3085 2.57638 0 0.16728 0 -1.5107 0.01789 0.48861 -3.60583
VAL_561 -7.24913 0.36976 2.25629 -0.26434 0.13387 0.05427 2.62518 -2.2522 -0.01007 -0.03079 -2.57859 -0.28333 0 0 0 0 0 0.01592 -0.0374 0.0226 0.25737 0 -0.76665 0 1.9342 -0.24104 0.46491 -5.57917
ILE_562 -9.35659 0.86663 2.14685 -0.57373 0.38178 0.17278 2.64768 -2.59816 -0 -0 -2.75056 -0.00662 0 0 0 0 0 0.00464 -0.02487 0.20793 3.16605 0 -0.74524 0 0.73287 -0.44649 0.51069 -5.66439
LEU_563 -8.76998 1.08371 2.00694 -0.50926 0.19611 0.13204 2.48308 -2.2559 -0.00806 -0.02522 -3.10202 -0.01139 0 0 0 0 0 0.01632 0.22994 0.06039 1.06766 0 -0.28579 0 0.18072 -0.15055 0.73409 -6.92714
SER_564 -6.45588 0.59497 5.11214 -0.03262 0 0.07401 3.36808 -2.77816 -0 -0 -2.58066 -0.39535 0 0 0 0 0 0.02003 0.10137 0.00367 0.2304 0 -0.35337 0.60045 -0.77834 0.04135 0.88976 -2.33814
THR_565 -6.79233 1.28007 5.08423 -0.11369 0.06985 0.06921 3.5682 -2.95731 -0.00466 -0.05899 -2.66274 -1.04562 0 0 -0.81423 0 0 0.01574 -0.04449 0.15213 0.40542 0 -0.43617 2.32385 -1.0874 0.34988 0.81268 -1.8864
ASN_566 -4.12694 0.62822 4.56142 -0.28978 0.05397 0.55027 1.61728 -2.06446 -0.05386 -0.27543 -1.15747 -1.26258 0 0 0 0 0 0.01732 0.10351 0.17725 0 2.75914 0.0261 0 -0.93687 0.59101 0.5829 1.50101
ILE_567 -6.5068 0.92798 2.50014 -0.58158 0.29359 0.17431 1.66803 -2.12559 -0.0028 -0.05576 -0.0073 0.09684 0 0 -0.81423 0 0 0.10239 -0.14653 0.03342 1.2109 0 0.31192 0 0.73287 0.13264 0.4471 -1.60848
ALA_568 -4.73675 0.85197 1.79787 -0.0293 0.01575 0 1.45714 -1.6771 -0.02027 -0.13544 -1.16385 -0.45 0 0 0 0 0 0.03834 -0.05253 0 0 0 0.46425 0 1.8394 -0.0798 0.51209 -1.36824
GLU_569 -7.49068 0.87675 8.13044 -0.25802 0.06162 0.39706 3.12416 -3.36732 -0.01368 -0.16414 -4.48762 -0.58883 0 0 0 -1.5427 0 0.02377 -0.05074 0.03633 0 3.32146 -0.24025 0 -2.7348 -0.16218 0.83764 -4.29173
THR_570 -4.54135 0.73119 4.20955 -0.12645 0.05304 0.09736 1.71995 -1.95424 -0.03894 -0.31678 -0.33598 -0.69123 0 0 0 0 0 0.14 0.03273 0.00014 0.40909 0 -0.20849 2.31742 -1.0874 -0.24563 0.83959 1.00356
SER_571 -3.83861 0.20631 3.99717 -0.02621 0.00657 0.02655 1.48966 -1.75926 -0.00082 -0.00218 -2.1602 0.08517 0 0 -0.46494 -0.79857 0 0.06046 0.08173 0.00525 0.13529 0 0.24946 0.64975 -0.77834 0.70091 0.62191 -1.51296
ILE_572 -6.84037 1.21574 2.57186 -0.63582 0.62815 0.11905 1.81488 -2.08434 -0.0025 -0.00815 -0.84957 0.42566 0 0 -0.32492 0 0 0.14074 0.04886 0.21107 0.88319 0 -0.62226 0 0.73287 0.50947 0.79961 -1.26678
THR_573 -4.55111 0.36536 2.98538 -0.18511 0.14821 0.07561 0.79913 -1.72088 -0.02302 -0.11249 0.06038 -0.44124 0 0 0 0 0 0.10385 0.20668 0.06103 0.23258 0 0.1236 2.3348 -1.0874 -0.08646 0.63844 -0.07267
ILE_574 -6.68271 0.58672 0.27169 -0.46302 0.23252 0.10783 1.09057 -1.52786 -0.0025 -0.00815 0.21407 -0.1987 0 0 0 0 0 0.07293 0.21709 0.07667 0.29583 0 -0.56429 0 0.73287 0.05604 1.02372 -4.46869
ASN_575 -3.0467 0.23803 1.87752 -0.18546 0.03447 0.28649 0.95296 -1.25644 -0 -0 0.31438 -0.36114 0 0 0 0 0 0.08621 -0.08996 0.00713 0 1.51688 0.06146 0 -0.93687 -0.20353 0.97068 0.26611
ASP_576 -4.10323 0.31103 4.21095 -0.11206 0.02177 0.34739 2.36082 -2.21115 -0.01473 -0.07595 -4.07798 -0.23979 0 0 -0.75705 0 0 0.08092 -0.00392 4e-05 0 2.21641 -0.28434 0 -2.3716 -0.44637 0.6818 -4.46703
VAL_577 -7.01831 0.52547 1.54079 -0.27853 0.1705 0.0598 1.28902 -2.22605 -0.0392 -0.17749 -1.05316 0.01511 0 0 0 0 0 0.01266 -0.0484 0.05085 0.04709 0 -0.41741 0 1.9342 -0.65324 1.05432 -5.21198
VAL_578 -6.78384 0.60523 2.43014 -0.29906 0.19394 0.07101 2.52294 -2.34738 -0.01308 -0.0519 -1.97611 -0.56414 0 0 0 0 0 0.01921 -0.00837 0.00066 0.37687 0 -0.40715 0 1.9342 -0.13297 0.65252 -3.77732
TYR_579 -11.1295 1.80895 2.58633 -0.72232 0.12312 0.37357 2.9838 -2.92473 -0 -0 -2.60684 -0.13079 0 0 0 0 0 0.01338 0.23798 0.00566 0 2.00055 -0.23552 0.00471 1.2797 0.005 0.87108 -5.45584
VAL_580 -8.34354 0.88689 2.87343 -0.27086 0.16883 0.05707 2.87208 -2.59649 -0.01492 -0.05776 -3.02681 -0.20825 0 0 0 0 0 0.00539 0.14538 0.05067 0.29961 0 -0.79094 0 1.9342 -0.34651 0.88931 -5.47319
ILE_581 -8.47384 0.75284 1.41048 -0.45343 0.27747 0.09151 2.59526 -2.14631 -0.00865 -0.0279 -2.70087 0.0029 0 0 0 0 0 0.01168 0.10625 0.05326 0.35086 0 -0.7477 0 0.73287 -0.46205 0.56821 -8.06716
ASP_582 -7.94569 0.88721 9.72247 -0.23724 0.15085 0.77287 5.09048 -4.15859 -0.01678 -0.1169 -7.04374 -1.55484 0 0 -0.51988 -1.38584 0 0.02783 -0.05081 0.01723 0 2.26288 -0.31933 0 -2.3716 -0.22158 0.74961 -6.26139
SER_583 -4.68271 0.46978 5.26716 -0.04059 0.00238 0.05655 2.54468 -2.3266 -0.00865 -0.0279 -2.17657 -0.41384 0 0 -0.44121 0 0 0.02358 -0.01942 0.00016 0.14855 0 -0.3812 1.73343 -0.77834 -0.19813 0.69611 -0.55278
CYS:disulfide_584 -7.3089 0.87304 4.65756 -0.04757 0.0545 0.02443 2.03707 -2.6683 -0.0228 -0.15435 -2.73773 -0.48078 0 0 -0.51988 0 0.45205 0.02325 -0.05302 0.17107 0.0482 0 0.33014 0 3.6196 0.13158 0.6646 -0.90626
LYS_585 -8.85491 1.06718 8.58189 -0.5806 0.28041 0.3608 3.43817 -3.75638 -0 -0 -4.61684 0.33404 0 0 -2.36043 0 0 0.02723 -0.00757 0.02763 2.49883 0 0.02822 0 -1.5107 0.29789 0.58733 -4.15781
GLN_586 -7.47615 0.32349 5.93788 -0.42483 0.10277 0.34353 3.04718 -3.07997 -0.00632 -0.02399 -3.03135 -0.71647 0 0 -0.76613 0 0 0.01023 -0.00259 0.02946 0 3.67255 -0.11973 0 -0.18838 -0.10449 0.50516 -1.96812
LYS_587 -3.89868 0.43344 2.74709 -0.36174 0.0432 0.16727 0.7759 -1.28354 -0 -0 -0.36995 0.09279 0 0 0 0 0 0.01637 -0.04097 0.00597 1.89974 0 0.16519 0 -1.5107 -0.07727 0.22147 -0.97441
VAL_588 -6.16692 0.45829 2.4341 -0.27347 0.20935 0.05884 2.31792 -2.06812 -0.00492 -0.01473 -2.25192 -0.33516 0 0 0 0 0 0.0071 0.00285 0.00334 0.24804 0 -0.75717 0 1.9342 -0.23141 0.24403 -4.18574
LYS_589 -4.35808 0.2584 2.99397 -0.35876 0.04677 0.1619 1.15273 -1.453 -0 -0 -1.59822 0.08793 0 0 0 0 0 0.01278 -0.04862 0.04035 1.81517 0 0.07501 0 -1.5107 -0.2609 0.2594 -2.68388
LEU_590 -6.80315 0.52386 3.29616 -0.46617 0.16828 0.08959 2.33314 -2.16074 -0 -0 -2.08435 0.09329 0 0 0 0 0 0.01191 0.06957 0.03589 0.61582 0 -0.20584 0 0.18072 -0.1583 0.26482 -4.1955
PHE_591 -6.76513 0.45933 3.10749 -0.8658 0.06506 0.12647 1.36753 -2.22617 -0.00611 -0.01816 -0.5662 -0.60528 0 0 0 0 0 0.01105 -0.01787 0.04569 0 2.14062 -0.2612 0 1.0402 0.05039 0.25935 -2.65874
THR_592 -6.44944 0.36439 6.07186 -0.18323 0.14 0.07655 3.161 -3.23202 -0.0257 -0.27078 -2.32424 0.16228 0 0 0 0 0 0.031 -0.04273 3e-05 0.13496 0 0.27011 2.30306 -1.0874 0.35193 0.25381 -0.29457
ALA_593 -3.01733 0.27832 2.23143 -0.02159 0 0 0.74127 -1.45506 -0.00611 -0.01816 -0.60442 -0.30564 0 0 0 0 0 0.02116 0.1247 0 0 0 -0.03592 0 1.8394 0.17168 0.70683 0.65058
HIS_594 -8.48806 0.72299 6.28448 -0.68763 0.00976 0.73977 2.4824 -3.44021 -0.01702 -0.09835 -2.01331 -1.88017 0 0 0 0 0 0.03305 -0.04182 0.33919 0 1.8738 -0.03065 0 -0.45461 -0.21063 1.02845 -3.84858
ASN_595 -8.5312 0.57844 7.63254 -0.35509 0.12648 0.63016 3.23505 -3.70235 -0.03411 -0.27057 -2.73066 -1.14262 0 0 -1.66155 0 0 0.01093 -0.05367 0.0375 0 2.37512 -0.45892 0 -0.93687 -0.28406 0.73066 -4.80479
ASN_596 -4.92796 0.35425 4.73426 -0.41539 0.09215 0.84616 2.14889 -2.28606 -0.01749 -0.10706 -1.44688 -0.80697 0 0 0 -0.7056 0 0.02353 -0.04381 0.05262 0 1.71459 -1.04162 0 -0.93687 -0.58569 0.57414 -2.78082
MET_597 -10.0167 0.79522 6.19506 -0.21424 0.01807 0.07845 2.55821 -3.06876 -0.01621 -0.07684 -2.63768 -0.35342 0 0 0 0 0 0.01922 0.03805 0.04921 2.36978 0 0.05882 0 0.60916 -0.46942 0.85784 -3.2062
THR_598 -5.56057 0.41262 3.92592 -0.15338 0.06612 0.05285 2.50032 -2.15777 -0.02118 -0.09569 -3.10229 -0.2059 0 0 0 0 0 0.04616 0.45593 0.03322 0.71577 0 -0.12602 2.32905 -1.0874 0.06426 0.80686 -1.10112
ASN_599 -6.64684 0.74218 6.26895 -0.16528 0.02062 0.23065 3.4926 -3.14972 -0.00648 -0.07734 -2.24225 -0.88769 0 0 -0.74211 0 0 0.11571 -0.0123 0.02228 0 2.03684 -0.11058 0 -0.93687 0.05076 0.51755 -1.47931
TYR_600 -5.67866 0.50727 2.49934 -0.64762 0.09026 0.38982 1.17773 -1.63322 -0 -0 -1.31199 -0.26 0 0 -0.74211 0 0 0.0486 -0.02439 0.09114 0 2.42047 -0.16003 0.00271 1.2797 0.23055 0.5569 -1.16353
ALA_601 -4.39246 0.67649 2.19043 -0.02566 0.00016 0 2.37868 -1.82466 -0 -0 -2.37267 -0.29566 0 0 0 0 0 0.02937 0.45049 0 0 0 0.15115 0 1.8394 0.34343 0.58405 -0.26747
THR_602 -4.74955 0.35941 2.58547 -0.17149 0.07333 0.06277 1.5197 -1.74715 -0.01569 -0.14945 -1.37658 -0.38497 0 0 0 0 0 0.00333 -0.00094 0.00175 0.15244 0 0.07558 2.31539 -1.0874 0.25545 0.64637 -1.63222
VAL_603 -6.31809 0.48358 2.6457 -0.30284 0.17927 0.05907 2.31736 -2.24905 -0 -0 -2.5564 -0.3206 0 0 0 0 0 0.00319 -0.02603 0.00165 0.06457 0 -0.49162 0 1.9342 -0.01771 0.48056 -4.11317
TRP_604 -9.08861 0.86537 3.76632 -0.88394 0.02527 0.29987 1.39607 -2.28633 -0 -0 -1.77223 -0.03696 0 0 -0.76613 0 0 0.01012 0.13301 0.02543 0 1.64956 -0.12915 0 1.6906 -0.48526 0.26679 -5.32021
ALA_605 -5.4697 0.33154 2.60186 -0.02459 1e-05 0 1.63097 -2.17584 -0.0238 -0.17379 -1.06622 -0.23465 0 0 0 0 0 0.02934 -0.02985 0 0 0 -0.06167 0 1.8394 -0.77409 0.28345 -3.31765
SER_606 -6.50804 0.3425 6.78932 -0.04015 0 0.07243 3.48558 -3.20666 -0.00411 -0.05241 -3.01937 -0.22039 0 0 -0.67602 -0.7113 0 0.00723 -0.02755 0.01602 0.15349 0 -0.46012 1.7365 -0.77834 -0.73387 0.28421 -3.55105
LYS_607 -8.44428 0.61249 8.71751 -0.30828 0.03778 0.1419 3.92295 -3.75423 -0 -0 -4.43704 -0.03256 0 0 -0.67504 0 0 0.00834 0.07452 0.35699 1.69859 0 -0.04021 0 -1.5107 -0.54191 0.39922 -3.77394
THR_608 -7.02283 0.5991 6.77761 -0.20501 0.11271 0.07521 3.65915 -3.31105 -0.01538 -0.15152 -3.35659 -0.13722 0 0 0 0 0 0.0249 -0.01029 0.03469 0.07384 0 -0.00248 2.29298 -1.0874 -0.21919 0.42686 -1.44192
ASN_609 -6.7811 0.30046 7.47342 -0.16898 0.00078 0.27362 3.7282 -3.48665 -0.0014 -0.00926 -3.68372 -0.78862 0 0 -0.67602 -1.66907 0 0.02015 -0.049 0.0022 0 4.43473 0.43455 0 -0.93687 0.08885 0.45942 -1.03432
LEU_610 -9.52743 1.17503 5.61343 -0.48059 0.21921 0.1058 3.26159 -3.4597 -0.00411 -0.05241 -2.75064 0.24876 0 0 0 0 0 0.04107 0.14564 0.05027 0.37719 0 -0.27207 0 0.18072 -0.08843 0.64746 -4.56921
GLU_611 -5.35404 0.26227 6.61677 -0.22572 0.03614 0.32678 3.04072 -2.97116 -0.01504 -0.14971 -3.21851 -0.6238 0 0 0 -0.36641 0 0.02567 -0.02767 0.00507 0 3.0137 -0.29693 0 -2.7348 -0.43796 0.54118 -2.55345
GLN_612 -7.78571 0.4369 7.82512 -0.65978 0.04093 0.75758 3.59763 -3.76836 -0.04295 -0.45295 -1.76464 -0.24427 0 0 0 0 0 0.01714 0.04194 0.62309 0 2.88576 -0.18125 0 -0.18838 -0.45109 0.53699 1.22371
ARG_613 -12.1171 0.75608 11.9564 -0.40482 0.02907 0.18589 5.15532 -5.21064 -0.02397 -0.10808 -6.23486 0.33883 0 0 -1.01438 -1.23432 0 0.0103 0.03842 0.08567 2.08934 0 -0.03406 0 -1.2888 -0.28467 0.84067 -6.46976
LYS_614 -7.59188 0.73692 7.63588 -0.51571 0.16023 0.2428 3.5882 -3.31541 -0 -0 -4.20017 0.00582 0 0 0 0 0 0.04313 -0.0219 0.15518 2.93892 0 0.02938 0 -1.5107 -0.20007 0.80282 -1.01656
GLY_615 -3.53132 0.27095 3.68803 -4e-05 0 0 1.32692 -1.97917 -0 -0 -0.71513 -0.41246 0 0 0 0 0 0.01675 -0.16885 0 0 0 0.26968 0 0.83697 0.20245 0.56662 0.3714
ARG_616 -8.41044 0.87218 8.2216 -1.56712 0.56163 1.37904 3.44467 -3.93397 -0.05799 -0.3612 -3.21709 0.17342 0 0 -0.32492 0 0 0.1167 0.17227 0.53387 3.14311 0 -0.16597 0 -1.2888 0.076 1.11593 0.48294
ALA_617 -5.17386 0.57417 2.16193 -0.02211 0 0 1.75563 -2.25333 -0.02417 -0.11186 -0.04821 -0.18284 0 0 0 0 0 0.10395 0.02352 0 0 0 -0.00915 0 1.8394 -0.31918 1.3172 -0.36891
GLY_618 -4.21222 0.47085 3.83447 -5e-05 0 0 1.91366 -2.12861 -0.03089 -0.1337 -1.90086 -0.38648 0 0 0 0 0 0.26066 -0.1852 0 0 0 -1.46257 0 0.83697 -0.66482 0.58865 -3.20014
ARG_619 -5.21234 0.38586 3.58618 -1.72271 0.49207 1.97152 0.94363 -1.92636 -0.02409 -0.09969 -0.01687 -2.20303 0 0 0 0 0 0.06313 -0.05037 0.12378 3.40485 0 -0.13708 0 -1.2888 -0.57788 0.39514 -1.89308
VAL_620 -5.04202 0.66249 2.40824 -0.29894 0.16202 0.06953 0.99251 -1.72678 -0.02176 -0.07837 -0.24729 -0.55388 0 0 -0.43262 0 0 0.02497 0.13951 0.00164 0.35807 0 -0.42276 0 1.9342 0.09978 0.50842 -1.46306
ARG_621 -4.68823 0.65239 3.60749 -0.89327 0.2192 0.63745 1.05484 -1.91139 -0.02176 -0.07837 -1.00842 -0.06563 0 0 -0.43262 0 0 0.09716 0.04189 0.00345 1.96281 0 -0.21619 0 -1.2888 0.04327 1.17088 -1.11386
PRO_622 -3.8607 0.66734 1.3908 -0.12722 0.00163 0.0927 0.59999 -0.67818 -0 -0 -0.61048 0.22226 0 0 0 0 0 0.06528 -0.01739 0.01078 0.10904 0 -1.0214 0 -2.4119 -0.42617 1.11743 -4.87618
GLY_623 -4.48616 0.67909 2.57889 -0.00061 0 0 1.86795 -1.92165 -0 -0 -2.42174 -0.24861 0 0 0 0 0 0.02248 -0.10198 0 0 0 -0.44876 0 0.83697 0.12452 0.49667 -3.02295
PHE_624 -8.4482 1.26017 2.76467 -0.63548 0.17831 0.41205 2.77874 -2.49715 -0 -0 -2.6063 0.10539 0 0 0 0 0 0.00948 0.06113 0.25331 0 2.08501 -0.21137 0 1.0402 0.34208 0.64993 -2.45802
CYS_625 -8.05968 0.65451 4.52761 -0.07282 0.00087 0.04673 2.52526 -2.44911 -0.00597 -0.0176 -2.96007 -0.4127 0 0 0 0 0 0.00567 -0.00827 0.00116 0.18916 0 -0.29769 0 3.6196 0.23451 0.62698 -1.85186
PHE_626 -9.8194 0.92113 1.64633 -0.56396 0.04498 0.30177 2.4144 -2.11572 -0 -0 -3.18682 -1e-05 0 0 0 0 0 0.02315 -0.06276 0.00075 0 2.287 -0.25201 0 1.0402 0.45227 0.42391 -6.44477
HIS_D_627 -9.55592 0.9461 7.34758 -0.43306 0.02867 0.50209 3.98359 -3.61563 -0.00597 -0.0176 -4.03074 -0.29803 0 0 0 -0.73645 0 0.05522 -0.07058 0.11687 0 2.54562 -0.05743 0 -0.45461 0.19386 0.51103 -3.04539
LEU_628 -7.07125 0.38775 1.65725 -0.51777 0.28073 0.149 0.95908 -1.7179 -0 -0 -1.37511 0.07383 0 0 0 0 0 0.04175 0.03082 0.06456 0.37734 0 -0.00892 0 0.18072 0.40851 0.86141 -5.2182
CYS:disulfide_629 -6.21409 0.5235 4.1256 -0.0417 0.01053 0.01814 1.98859 -2.15979 -0.0263 -0.17492 -2.36393 -0.32978 0 0 0 0 0.45205 0.14513 0.25435 0.02677 0.29595 0 0.19405 0 3.6196 0.46425 1.92217 2.73016
SER_630 -6.46373 0.3227 6.34273 -0.0258 0 0.06232 3.16035 -2.94939 -0.0013 -0.00578 -3.57489 -0.4096 0 0 -0.80637 0 0 0.03236 -0.02607 0.00106 0.18177 0 -0.4064 0.60388 -0.77834 -0.16474 1.62411 -3.28115
ARG_631 -6.43066 0.32646 6.84072 -0.58524 0.09971 0.32359 2.98131 -2.97882 -0.01459 -0.08913 -3.10203 0.17648 0 0 -1.14038 -0.36593 0 0.04799 -0.01327 0.14261 2.49099 0 -0.12598 0 -1.2888 -0.55204 0.46109 -2.79592
ALA_632 -5.31039 0.44611 3.73191 -0.02141 0 0 1.89352 -2.26599 -0.01945 -0.16397 -0.93812 -0.35777 0 0 0 0 0 0.03453 0.00429 0 0 0 -0.16294 0 1.8394 -0.38151 0.26748 -1.4043
ARG_633 -10.0734 0.74471 7.89118 -1.17586 0.33878 0.90126 2.65123 -3.54317 -0 -0 -0.68218 0.10673 0 0 -0.80637 0 0 0.01119 -0.02636 0.15287 3.12104 0 -0.053 0 -1.2888 -0.29685 0.32371 -1.70334
PHE_634 -8.11966 0.83977 5.06958 -1.01391 0.10366 0.37015 2.51924 -2.78698 -0.02269 -0.14825 -2.29881 0.01613 0 0 0 0 0 0.00282 -0.00435 0.00161 0 1.79114 -0.44967 0 1.0402 -0.14489 0.32838 -2.90654
GLU_635 -4.34173 0.19627 5.40207 -0.21941 0.03239 0.31554 2.26403 -2.40294 -0.01945 -0.16397 -1.79895 -0.60904 0 0 -0.67504 0 0 0.0112 -0.08335 0.02971 0 3.0896 -0.32158 0 -2.7348 -0.31936 0.3103 -2.03848
ARG_636 -4.78599 0.45328 4.20104 -0.62012 0.14517 0.38076 1.59433 -1.95893 -0 -0 -1.7611 0.12641 0 0 0 0 0 0.02592 -0.03484 0.69136 2.17482 0 -0.02223 0 -1.2888 -0.54349 0.55576 -0.66664
LEU_637 -7.80038 1.08182 4.46119 -0.46724 0.18099 0.07477 2.37425 -2.58549 -0.02269 -0.14825 -1.63592 0.36147 0 0 0 0 0 0.01947 -0.0009 0.0599 0.31729 0 -0.19223 0 0.18072 -0.40938 0.57792 -3.57266
GLU_638 -3.28172 0.18013 4.66826 -0.35738 0.07502 0.64409 1.73801 -1.99428 -0.02479 -0.12432 -4.00899 -0.72137 0 0 0 0 0 0.00587 0.04584 0.00055 0 3.32782 0.04416 0 -2.7348 -0.34373 0.33891 -2.52272
THR_639 -4.19674 0.30536 4.45045 -0.11734 0.07661 0.05258 1.9264 -2.02542 -0.02698 -0.16582 -2.83524 -0.89869 0 0 0 -0.7956 0 0.01404 -0.02838 0.08268 0.81862 0 0.06141 2.35485 -1.0874 -0.07874 0.38278 -1.73059
HIS_640 -6.43851 0.18399 6.08392 -0.37722 0.00014 0.47683 1.58775 -2.78607 -0.00319 -0.06095 -1.89888 0.26329 0 0 -0.87088 -0.7956 0 0.01012 0.01539 0.00394 0 2.20757 -0.25666 0 -0.45461 -0.05952 0.36541 -2.80374
MET_641 -5.12626 0.25666 2.6909 -0.43003 0.04829 0.0183 0.93474 -1.39273 -0.02396 -0.13166 -0.50825 -0.08778 0 0 0 0 0 0.01787 -0.00981 0.25645 2.69772 0 -0.02248 0 0.60916 -0.40308 0.33192 -0.27404
THR_642 -4.5196 0.73154 3.3076 -0.16366 0.06961 0.06022 1.6464 -1.60399 -0.01319 -0.12741 -1.08092 -0.24035 0 0 -0.22885 0 0 0.04501 -0.11311 5e-05 0.05678 0 0.04501 2.29452 -1.0874 -0.31656 1.01114 -0.22716
PRO_643 -6.25943 0.94817 4.39833 -0.12573 0.00184 0.09292 2.03311 -1.8219 -0 -0 -1.85907 0.24428 0 0 0 0 0 0.01921 -0.06227 0.0488 0.15288 0 -1.09445 0 -2.4119 -0.42748 1.04539 -5.07728
GLU_644 -7.2517 0.9608 7.38012 -0.32582 0.0541 0.36763 3.42323 -3.21699 -0.01294 -0.10639 -4.39194 -0.6445 0 0 -0.87204 0 0 0.02777 -0.07289 0.13436 0 3.9279 -0.30487 0 -2.7348 -0.66136 0.48281 -3.83752
MET_645 -6.88484 0.66419 2.53761 -0.72443 0.21024 0.2042 1.13002 -1.53153 -0 -0 -0.16044 0.02163 0 0 0 0 0 0.01811 -0.15506 0.06618 0.88327 0 0.1066 0 0.60916 -0.30684 0.46654 -2.84538
PHE_646 -6.75564 0.88229 2.3693 -0.70369 0.09449 0.37223 1.4668 -1.63991 -0.00292 -0.03184 -1.14543 0.04904 0 0 0 0 0 0.0688 -0.05068 0.06959 0 2.14817 -0.14697 0 1.0402 -0.26489 0.5226 -1.65845
ARG_647 -7.16425 0.50513 6.172 -0.84863 0.25914 0.64607 2.79522 -2.97033 -0 -0 -2.8554 0.08863 0 0 -0.22885 0 0 0.11651 -0.04957 0.23273 2.71659 0 -0.18403 0 -1.2888 -0.0553 0.77116 -1.34199
THR_648 -4.21879 0.93604 3.09214 -0.12554 0.09537 0.09255 1.3214 -1.62336 -0.00091 -0.00873 -0.97591 -0.5453 0 0 -0.5579 0 0 0.3135 0.53224 0.31589 0.09379 0 -0.59585 2.28099 -1.0874 0.00589 1.53503 0.87514
PRO_649 -3.56469 0.85225 2.1493 -0.12537 0 0.09195 1.17767 -0.95591 -0 -0 -1.00491 0.25867 0 0 -0.5579 0 0 0.16931 -0.04673 0.01812 0.20802 0 -1.16146 0 -2.4119 -0.50331 1.37218 -4.03471
LEU_650 -7.55785 0.74813 1.41647 -0.5067 0.10989 0.16342 1.35912 -1.99636 -0.00291 -0.02746 -1.35847 -0.08334 0 0 0 0 0 0.11723 -0.00795 0.55234 0.66812 0 0.23284 0 0.18072 0.17658 0.75789 -5.05828
HIS_651 -8.22819 1.10237 6.1666 -0.46359 0.00166 0.54876 2.74381 -3.34177 -0.01408 -0.15115 -1.97621 -0.88461 0 0 0 -0.25371 0 0.04085 0.01836 0.12487 0 2.835 -0.11869 0 -0.45461 0.6197 0.65647 -1.02816
GLU_652 -4.82323 0.23001 5.88017 -0.47163 0.29976 1.48498 1.76474 -2.44579 -0.04138 -0.28062 -2.62839 -3.09019 0 0 0 0 0 0.0272 -0.03482 0.04144 0 4.0137 -0.30598 0 -2.7348 -0.19081 0.33728 -2.96835
ILE_653 -8.1075 1.41498 2.88894 -0.52324 0.5122 0.09756 2.12046 -2.42705 -0.0273 -0.12947 -1.07009 0.19018 0 0 0 0 0 0.01067 -0.07036 0.01574 0.46906 0 -0.4785 0 0.73287 -0.22487 0.42096 -4.18476
ALA_654 -5.98115 0.71233 3.16624 -0.02117 0 0 2.50164 -2.5468 -0 -0 -1.52358 -0.35611 0 0 0 0 0 0.0128 0.0991 0 0 0 -0.30667 0 1.8394 -0.17073 0.55763 -2.01706
LEU_655 -8.61231 0.83791 3.22125 -0.49531 0.22468 0.12174 2.69425 -2.815 -0 -0 -2.46746 0.22419 0 0 0 0 0 0.0102 0.03436 0.03796 0.34797 0 -0.284 0 0.18072 -0.39677 0.57262 -6.56302
SER_656 -5.50862 0.24806 5.54256 -0.0287 0 0.06647 2.90484 -2.74673 -0 -0 -2.54701 -0.54772 0 0 0 0 0 0.01628 -0.03316 0.00186 0.90875 0 0.30953 0.601 -0.77834 -0.14662 0.40427 -1.33326
ILE_657 -10.8182 1.20854 3.71945 -0.49794 0.32008 0.09804 2.75112 -3.26052 -0.00697 -0.03027 -2.79101 0.07669 0 0 0 0 0 0.02074 -0.02256 0.04605 0.5561 0 -0.38045 0 0.73287 0.03582 0.39914 -7.84328
LYS_658 -7.88316 0.89063 8.61321 -0.5059 0.14665 0.3068 3.88252 -3.80448 -0 -0 -5.4077 0.13223 0 0 0 -0.32977 0 0.01674 -0.04209 0.09476 2.15498 0 -0.091 0 -1.5107 -0.07519 0.65991 -2.75156
LEU_659 -6.73703 0.67898 3.39987 -0.68378 0.25661 0.2614 1.83745 -2.31935 -0.00082 -0.02066 -1.33651 0.0797 0 0 0 0 0 0.01257 -0.03924 0.09686 1.1018 0 -0.27076 0 0.18072 -0.28031 0.52062 -3.2619
LEU_660 -7.26895 0.60785 2.99863 -0.52065 0.24733 0.15523 1.42008 -2.18681 -0 -0 -1.12533 0.12486 0 0 0 0 0 0.00155 -0.08372 0.0364 0.06966 0 -0.0862 0 0.18072 -0.39691 0.3358 -5.49048
ARG_661 -5.37016 0.55527 5.2946 -0.69215 0.13526 0.53268 2.0438 -2.47488 -0.00082 -0.02066 -0.97854 -0.06476 0 0 0 0 0 0.02385 -0.03064 0.06534 2.39767 0 -0.18127 0 -1.2888 -0.30453 0.44426 0.08552
LEU_662 -6.08935 0.69703 1.20582 -0.50612 0.24277 0.14557 0.93046 -1.49416 -0.01735 -0.14005 -1.27281 0.08051 0 0 0 0 0 0.05401 0.00024 0.12569 0.11865 0 -0.09431 0 0.18072 -0.31905 0.59291 -5.55881
GLY_663 -1.7508 0.08266 2.22551 -0.00038 0 0 0.85783 -1.11183 -0.00697 -0.03027 -0.67598 -0.2445 0 0 0 0 0 0.03513 -0.06127 0 0 0 -1.53373 0 0.83697 0.02674 0.41466 -0.93623
GLY_664 -3.34613 0.08545 3.49242 -0.00027 0 0 1.82356 -1.81971 -0.01735 -0.14005 -1.55208 -0.2187 0 0 -0.87007 0 0 0.03241 0.00353 0 0 0 0.34132 0 0.83697 0.31155 0.20302 -0.83411
ILE_665 -7.77246 0.9241 2.79349 -0.66912 0.45403 0.14793 2.55477 -2.37656 -0.02116 -0.11352 -1.3771 0.40195 0 0 0 0 0 0.02468 -0.019 0.42368 0.60847 0 -0.50539 0 0.73287 0.10182 0.41658 -3.26994
GLY_666 -2.78926 0.15135 2.90243 -5e-05 0 0 1.29269 -1.59514 -0 -0 -0.80705 -0.42148 0 0 0 0 0 0.01353 -0.06671 0 0 0 0.50664 0 0.83697 0.23885 0.34576 0.60854
GLN_667 -4.17708 0.23209 4.38312 -0.24174 0.02097 0.16331 1.887 -2.21098 -0 -0 -1.21268 -0.34463 0 0 -0.87007 0 0 0.07296 0.05466 0.00691 0 2.68646 0.06162 0 -0.18838 0.16041 0.21372 0.69766
PHE_668 -10.0484 1.0106 2.46338 -0.87954 0.06941 0.32941 2.559 -2.60082 -0 -0 -2.02847 0.00799 0 0 0 0 0 0.02185 0.03485 0.00248 0 1.94014 -0.31211 0 1.0402 0.03002 0.31365 -6.0464
LEU_669 -8.23319 1.18225 2.7378 -0.5167 0.42509 0.12967 2.35657 -2.38278 -0 -0 -1.97817 0.2558 0 0 0 0 0 0.00744 0.14644 0.00435 0.29078 0 -0.31622 0 0.18072 -0.14682 0.53754 -5.31943
ALA_670 -3.23935 0.24568 2.98048 -0.02556 0.00062 0 1.55254 -1.72951 -0 -0 -1.14893 -0.41167 0 0 0 0 0 0.01563 -0.09684 0 0 0 -0.12492 0 1.8394 -0.51583 0.59211 -0.06614
LYS_671 -5.03435 0.82219 6.24736 -0.47284 0.19015 0.23558 3.85425 -2.82977 -0 -0 -6.77506 -0.17061 0 0 -0.70666 -0.78467 0 0.04983 -0.04339 0.0829 2.68384 0 -0.04449 0 -1.5107 -0.55548 0.49663 -4.26528
ALA_672 -5.69889 0.89018 3.09164 -0.02328 0 0 1.99991 -2.3831 -0 -0 -1.40526 -0.10664 0 0 0 0 0 0.04917 -0.01611 0 0 0 -0.1385 0 1.8394 -0.39226 0.61731 -1.67643
ILE_673 -6.13776 0.91093 1.70144 -0.51287 0.45805 0.10117 1.18364 -1.37709 -0 -0 -1.48189 -0.0511 0 0 -1.12805 0 0 0.30285 0.06216 0.02999 0.4851 0 -0.459 0 0.73287 -0.10796 0.70428 -4.58325
GLU_674 -4.64755 0.69756 3.90537 -0.2204 0.03158 0.328 0.71129 -1.70401 -0 -0 -0.81723 -0.61021 0 0 0 0 0 0.08029 -0.03055 0.09636 0 3.94367 0.2096 0 -2.7348 0.75246 1.16952 1.16093
PRO_675 -4.56581 1.02691 2.28199 -0.12528 0.00358 0.09142 0.73927 -1.1261 -0 -0 -0.54135 0.21628 0 0 0 0 0 0.02355 -0.09109 0.00381 0.15163 0 -0.99085 0 -2.4119 0.56442 1.39736 -3.35218
PRO_676 -5.60061 1.09288 1.32413 -0.20082 0.0051 0.14477 0.59391 -0.75632 -0 -0 0.09015 0.0552 0 0 0 0 0 0.00835 -0.01565 0.00189 0.48835 0 -1.02368 0 -2.4119 -0.38033 1.31421 -5.27039
PRO_677 -5.68188 0.99404 3.72308 -0.13505 0.00856 0.09581 2.17774 -1.80962 -0 -0 -1.63451 0.18407 0 0 0 0 0 0.00597 -0.07944 0.00815 0.15282 0 -0.928 0 -2.4119 -0.6334 0.99864 -4.96494
LEU_678 -6.04305 0.44345 3.41783 -0.52257 0.2293 0.12454 2.07016 -2.14322 -0 -0 -1.00816 -0.00641 0 0 0 0 0 0.05437 -0.05084 0.36229 3.24442 0 -0.22604 0 0.18072 -0.50025 0.54564 0.17219
ASP_679 -6.97964 0.48016 8.62442 -0.16501 0.08271 0.56256 3.63806 -3.68578 -0.01514 -0.12063 -4.522 -2.71615 0 0 -0.48723 -0.68139 0 0.04142 0.14158 0.26127 0 4.54716 0.15514 0 -2.3716 -0.23647 0.52286 -2.92371
ALA_680 -4.72674 0.27755 3.85086 -0.02166 0 0 2.1835 -2.35612 -0.00291 -0.02746 -2.40365 -0.386 0 0 -0.48723 0 0 0.03189 -0.03823 0 0 0 -0.29971 0 1.8394 -0.38849 0.40399 -2.551
VAL_681 -7.3116 0.60969 4.06421 -0.30507 0.19897 0.06827 2.66109 -2.85042 -0.0034 -0.04309 -2.01523 -0.10863 0 0 0 0 0 0.01924 -0.067 0.0188 0.06204 0 -0.36995 0 1.9342 -0.26348 0.24788 -3.45346
ILE_682 -7.77905 0.45788 5.6655 -0.52213 0.33128 0.10918 2.64966 -3.21331 -0.01775 -0.15411 -2.51728 -0.06498 0 0 0 0 0 0.01085 0.01015 0.02878 0.62406 0 -0.38318 0 0.73287 -0.0322 0.58625 -3.47752
GLU_683 -6.13941 0.19257 7.25105 -0.60484 0.08157 1.08156 3.43359 -3.37694 -0 -0 -4.24081 -0.58246 0 0 0 -0.50202 0 0.01241 0.0348 0.04525 0 3.61222 -0.16899 0 -2.7348 -0.25928 0.64766 -2.21687
ALA_684 -6.26368 0.45172 4.59106 -0.02124 0 0 2.62527 -3.00818 -0 -0 -2.14884 -0.34567 0 0 0 0 0 0.00895 -0.0156 0 0 0 -0.15541 0 1.8394 -0.35961 0.31188 -2.48996
GLU_685 -6.78806 0.25958 7.5024 -0.20728 0.02703 0.29522 3.02081 -3.39577 -0.03706 -0.28396 -2.9043 -0.61931 0 0 0 0 0 0.02538 -0.03401 0.05512 0 3.07372 -0.21049 0 -2.7348 -0.35906 0.23793 -3.0769
HIS_686 -8.00254 0.6966 8.35121 -0.8028 0.04098 0.87984 3.88211 -3.99962 -0 -0 -4.07386 -0.24724 0 0 0 -1.19656 0 0.03037 -0.01396 0.05026 0 1.75886 -0.10322 0 -0.45461 -0.24556 0.43633 -3.01342
THR_687 -7.18152 1.02726 7.11213 -0.21111 0.23751 0.07753 3.40068 -3.50937 -0.02147 -0.17916 -3.47795 -0.12099 0 0 0 -0.25371 0 0.02096 -0.02412 0.00047 0.06724 0 0.0116 2.35416 -1.0874 0.03805 0.58219 -1.13703
LEU_688 -10.188 0.87141 4.37893 -0.48623 0.2256 0.1202 3.13194 -3.32407 -0 -0 -3.27665 0.19691 0 0 0 0 0 0.00813 0.50771 0.00382 0.27182 0 -0.30506 0 0.18072 -0.14803 0.79538 -7.03549
ARG_689 -7.55063 0.60123 8.55911 -0.74927 0.11459 0.47292 3.38302 -3.921 -0.02934 -0.25079 -3.05767 0.3747 0 0 0 -0.67435 0 0.0136 1e-05 0.07149 1.45195 0 -0.03823 0 -1.2888 -0.33594 0.88351 -1.96989
GLU_690 -5.01512 0.61252 7.49433 -0.21249 0.02249 0.28227 3.02971 -3.03751 -0.00919 -0.0955 -4.30162 -0.57238 0 0 0 -0.52221 0 0.00073 -0.04263 0.01519 0 3.05651 -0.34913 0 -2.7348 -0.488 0.60643 -2.2604
LEU_691 -6.55778 0.69642 3.56885 -0.4944 0.12539 0.13983 2.09518 -2.28407 -0 -0 -0.90886 0.11901 0 0 0 0 0 0.01495 -0.00422 0.04008 0.09022 0 -0.10551 0 0.18072 -0.61692 0.65088 -3.25022
ASP_692 -3.94872 0.26614 4.40958 -0.2661 0.04436 0.87299 1.97649 -2.23384 -0.03049 -0.21229 -2.84219 -0.18553 0 0 -0.62557 0 0 0.01589 -0.05009 0.02028 0 2.25922 -0.47939 0 -2.3716 -0.4344 0.60082 -3.2144
ALA_693 -6.22667 0.59818 3.15123 -0.02215 0 0 2.41781 -2.57632 -0.01017 -0.0559 -2.24671 -0.35916 0 0 0 0 0 0.00254 0.20345 0 0 0 0.2701 0 1.8394 0.04005 0.35993 -2.61437
LEU_694 -8.49369 0.693 3.74582 -0.447 0.19774 0.08235 1.69611 -2.6468 -0.00539 -0.06498 -0.55664 0.05991 0 0 0 0 0 0.0172 -0.03771 0.15125 0.7929 0 -0.13886 0 0.18072 0.17156 0.36785 -4.23465
ASP_695 -4.47745 0.44086 5.6291 -0.1066 0.01381 0.3148 2.99099 -2.61591 -0.00539 -0.06498 -4.10054 -1.15282 0 0 -0.61338 0 0 0.01981 -0.03307 0.00425 0 2.12024 -0.37207 0 -2.3716 -0.18985 0.42318 -4.14661
ALA_696 -1.61491 0.18759 2.07586 -0.02394 0 0 1.0338 -1.00835 -0 -0 -1.16959 -0.38441 0 0 -0.61338 0 0 0.02436 -0.10091 0 0 0 -0.3439 0 1.8394 -0.47962 0.28655 -0.29142
ASN_697 -3.35889 0.43096 4.03886 -0.40855 0.1068 0.8195 1.31516 -1.83121 -0 -0 -0.57875 -1.66035 0 0 0 -0.8204 0 0.03143 -0.0613 0 0 2.4515 -0.69524 0 -0.93687 -0.56043 0.2818 -1.43599
ASP_698 -3.96895 0.36934 6.12814 -0.289 0.06503 0.93826 2.96534 -2.59421 -0.02116 -0.11352 -5.42064 -0.10176 0 0 0 -0.32977 0 0.0277 -0.10701 0.00407 0 2.18557 -0.56677 0 -2.3716 -0.27331 0.33133 -3.14291
GLU_699 -5.06752 0.20119 5.75118 -0.26208 0.04064 0.28969 2.86295 -2.6873 -0.01165 -0.12856 -1.95776 -0.21787 0 0 0 -0.8204 0 0.06209 -0.01165 0.01202 0 3.33417 0.13974 0 -2.7348 0.02563 0.30743 -0.87287
LEU_700 -7.74191 0.88645 1.95539 -0.44519 0.16571 0.07703 0.98718 -1.88798 -0 -0 -0.94895 0.2641 0 0 0 0 0 0.06777 0.00959 0.08355 0.81358 0 -0.11667 0 0.18072 -0.24817 0.55132 -5.34649
THR_701 -7.59094 0.67985 7.93647 -0.12207 0.11278 0.08648 3.96923 -3.98308 -0.01017 -0.0559 -4.32794 -0.5333 0 0 -1.41399 0 0 0.04006 0.15408 0.00352 0.04 0 -0.40133 2.47688 -1.0874 -0.53362 1.46022 -3.10019
PRO_702 -6.08028 0.63622 4.23568 -0.06381 0 0.04073 1.57166 -1.79441 -0 -0 -0.06551 0.62591 0 0 0 0 0 0.05472 0.05376 0.00678 0.12957 0 -0.02756 0 -2.4119 -0.02777 1.29779 -1.81843
LEU_703 -8.3362 0.89716 4.17525 -0.67909 0.18389 0.24371 2.61711 -2.74468 -0.00387 -0.02731 -1.61329 0.12081 0 0 0 0 0 0.02489 -0.0072 0.04682 0.77412 0 -0.19444 0 0.18072 0.2347 0.34696 -3.75994
GLY_704 -5.97322 0.46341 4.74043 -4e-05 0 0 2.81897 -2.88634 -0.02046 -0.09135 -2.22981 -0.42223 0 0 -0.78843 0 0 0.00833 -0.05096 0 0 0 0.50886 0 0.83697 0.3008 0.20619 -2.57886
ARG_705 -8.9781 0.59686 7.29804 -0.83975 0.16194 0.58969 2.48382 -3.67004 -0.00964 -0.09079 -1.88646 0.27149 0 0 0 0 0 0.00752 0.08968 0.15585 1.44537 0 -0.11955 0 -1.2888 0.01644 0.33431 -3.43213
ILE_706 -7.12336 0.63274 4.13125 -0.65932 0.48739 0.14752 2.56695 -2.47381 -0 -0 -1.65395 0.2111 0 0 0 0 0 0.00742 -0.03257 0.01148 0.62889 0 -0.47118 0 0.73287 -0.23822 0.56659 -2.52824
LEU_707 -8.61766 0.87162 3.25801 -0.49918 0.21311 0.11009 2.77125 -2.76566 -0 -0 -1.61567 0.25844 0 0 0 0 0 0.0062 -0.05676 0.02869 0.32052 0 -0.27264 0 0.18072 -0.16786 0.63679 -5.33999
ALA_708 -5.20745 0.6477 2.38335 -0.025 0.00018 0 1.9881 -2.18642 -0.02013 -0.12664 -1.95048 -0.39958 0 0 -0.78205 0 0 0.00923 -0.09004 0 0 0 -0.15982 0 1.8394 -0.52694 0.5982 -4.00838
LYS_709 -5.50849 0.47695 4.52535 -0.32542 0.04613 0.18083 1.7495 -2.21606 -0 -0 -1.46587 -0.19571 0 0 0 0 0 0.00863 0.03675 0.03133 1.7688 0 -0.1176 0 -1.5107 -0.57308 0.41381 -2.67483
LEU_710 -7.37062 0.97929 2.51466 -0.49018 0.05298 0.13937 2.49121 -2.04532 -0 -0 -1.03039 0.03109 0 0 0 0 0 0.0734 0.50422 0.11717 0.69037 0 -0.30484 0 0.18072 0.13495 1.83833 -1.49359
PRO_711 -4.10676 0.48612 2.35467 -0.15662 0.10715 0.09979 0.49159 -0.93914 -0 -0 -0.15334 0.2259 0 0 0 0 0 0.01155 0.00857 0.01323 0.21219 0 -1.03371 0 -2.4119 0.95446 2.22695 -1.6093
ILE_712 -6.59329 0.87225 1.487 -0.50911 0.31269 0.11743 1.3554 -1.44496 -0 -0 -0.89225 -0.28685 0 0 0 0 0 0.02794 0.0253 0.08946 0.46938 0 0.09839 0 0.73287 0.52962 0.8292 -2.77954
GLU_713 -5.42736 0.80789 6.19324 -0.30556 0.05092 0.40246 3.12453 -2.45575 -0 -0 -4.34438 -0.30063 0 0 0 -0.56214 0 0.03901 -0.10804 0.04379 0 2.75764 -0.07273 0 -2.7348 -0.1923 1.16572 -1.9185
PRO_714 -6.37924 0.89282 3.19844 -0.06958 0 0.04348 1.84282 -1.55356 -0 -0 -1.04304 0.61431 0 0 0 0 0 0.03257 -0.12241 0.03442 0.18066 0 -0.70607 0 -2.4119 0.08397 1.11816 -4.24417
ARG_715 -7.80524 0.74847 6.86652 -0.60072 0.0869 0.35066 2.83904 -3.1155 -0.01229 -0.08366 -2.63658 0.22176 0 0 0 -0.56214 0 0.02127 -0.03976 0.03616 1.90057 0 -0.1207 0 -1.2888 0.00153 0.46605 -2.72644
PHE_716 -9.50204 0.7796 4.68153 -0.63196 0.12421 0.3245 3.04749 -2.991 -0 -0 -1.89593 0.04384 0 0 0 0 0 0.02257 0.5023 0.00012 0 2.32098 0.05881 0 1.0402 -0.2509 0.67862 -1.64706
GLY_717 -5.47557 0.81028 4.55873 -5e-05 0 0 2.51409 -2.65167 -0 -0 -1.8625 -0.4328 0 0 0 0 0 0.04789 -0.07699 0 0 0 0.2654 0 0.83697 0.48513 0.60701 -0.37408
LYS_718 -9.1678 1.20085 7.73711 -0.36313 0.0492 0.16515 3.61882 -3.62849 -5e-05 -0.00011 -2.66467 0.09653 0 0 0 0 0 0.0391 0.0721 0.29716 2.01056 0 -0.05309 0 -1.5107 0.23397 0.52627 -1.34122
MET_719 -10.4126 1.28808 5.09123 -0.41946 0.0528 0.05671 2.85046 -3.16029 -0 -0 -1.9813 -0.1929 0 0 0 0 0 0.01085 0.10063 0.34538 2.21901 0 0.08191 0 0.60916 -0.22701 0.65782 -3.02953
MET_720 -9.55925 1.53265 4.4696 -0.82959 0.35009 0.15331 2.35991 -2.75133 -0 -0 -2.15745 0.15343 0 0 0 0 0 0.03408 -0.00163 0.76979 1.13612 0 0.01868 0 0.60916 0.09412 0.91777 -2.70053
ILE_721 -8.16108 0.65731 2.98751 -0.49911 0.28916 0.09794 2.54817 -2.54827 -0 -0 -1.96016 0.06839 0 0 0 0 0 0.00703 0.06241 0.02954 0.49172 0 -0.44287 0 0.73287 0.06357 0.91613 -4.65975
MET_722 -9.90948 1.93679 3.89303 -0.36862 0.15517 0.05895 2.96639 -2.79113 -0 -0 -2.39033 -0.19312 0 0 0 0 0 0.02759 0.07096 0.28741 1.25897 0 -0.10492 0 0.60916 -0.06392 1.28946 -3.26765
GLY_723 -5.3746 0.52196 5.06694 -4e-05 0 0 2.6395 -2.87555 -0 -0 -2.77229 -0.45478 0 0 0 0 0 0.00878 -0.02953 0 0 0 0.44367 0 0.83697 0.11219 1.15421 -0.72256
CYS_724 -7.1951 1.12938 4.09252 -0.08193 0 0.05402 2.23856 -2.37729 -0 -0 -1.73791 -0.30783 0 0 0 0 0 0.02213 -0.02433 0.17322 0.79035 0 0.29174 0 3.6196 0.62934 0.44266 1.75912
ILE_725 -8.90638 1.73082 1.1798 -0.76441 0.6165 0.29072 2.08324 -2.27033 -0 -0 -0.29955 0.23254 0 0 0 0 0 0.05809 -0.06687 0.00429 0.90071 0 0.08047 0 0.73287 0.28531 1.24042 -2.87176
PHE_726 -10.7634 1.4901 1.44091 -0.6938 0.0591 0.33831 2.1395 -2.49614 -0 -0 -2.15046 -0.03625 0 0 -0.68627 0 0 0.16817 -0.01871 0.28056 0 2.1074 0.00259 0 1.0402 -0.35021 1.38533 -6.7431
TYR_727 -10.1362 1.4435 6.40995 -0.66653 0.0791 0.42387 4.49641 -4.068 -0 -0 -3.12387 -0.28491 0 0 -0.46574 0 0 0.08243 -0.09187 0.39421 0 2.39264 0.2404 0.00508 1.2797 -0.09255 0.92717 -0.75519
VAL_728 -7.77588 0.86655 3.04409 -0.3226 0.28219 0.07771 2.38939 -2.69057 -0.00365 -0.02975 -2.5699 -0.70795 0 0 0 0 0 0.03791 0.0671 0.00015 0.15914 0 0.27286 0 1.9342 0.58928 0.75858 -3.62116
GLY_729 -3.93955 0.14499 4.56606 -4e-05 0 0 2.41549 -2.2363 -0.00322 -0.01985 -2.79301 -0.36849 0 0 0 0 0 0.0238 -0.12248 0 0 0 0.11248 0 0.83697 1.148 0.52524 0.29008
ASP_730 -5.60865 0.1687 7.57458 -0.20431 0.0001 0.66231 3.60585 -3.33716 -0.00139 -0.00878 -6.31575 -0.19201 0 0 -1.14729 -1.09078 0 0.03845 0.00227 0.01874 0 2.93118 0.27683 0 -2.3716 0.93812 0.38505 -3.67554
ALA_731 -5.32759 0.67814 2.83044 -0.02106 0 0 1.68119 -2.234 -0.0061 -0.06477 -1.02571 -0.32524 0 0 0 0 0 0.02175 -0.01326 0 0 0 -0.10549 0 1.8394 0.18293 0.32454 -1.56484
ILE_732 -9.86833 0.92522 3.49726 -0.67748 0.54242 0.16634 2.62878 -2.95709 -0 -0 -2.69048 0.18985 0 0 0 0 0 0.01924 -0.06391 0.20839 0.59597 0 -0.41391 0 0.73287 -0.09002 0.88383 -6.37105
CYS_733 -8.10517 0.87191 4.97047 -0.07022 0 0.03547 2.58297 -2.6816 -0.00365 -0.02975 -2.77772 0.11131 0 0 0 0 0 0.0152 0.11674 0.00063 0.55327 0 0.31813 0 3.6196 -0.16706 1.02852 0.38904
THR_734 -7.79748 0.66011 6.27449 -0.20324 0.15761 0.07468 3.662 -3.31493 -0.00322 -0.01985 -4.06574 -0.15026 0 0 0 -0.16522 0 0.01137 -0.0177 0.02655 0.0695 0 -0.0284 2.26327 -1.0874 -0.04718 0.58928 -3.11175
ILE_735 -9.04327 0.98197 3.65021 -0.49133 0.27772 0.10232 2.85641 -3.12486 -0.00092 -0.00751 -1.32697 -0.09892 0 0 0 0 0 0.01295 -0.03856 0.17817 0.64658 0 -0.48692 0 0.73287 0.10696 0.83207 -4.24104
ALA_736 -6.36782 0.55284 3.44619 -0.02192 0 0 2.62699 -2.70379 -0 -0 -2.12147 -0.36067 0 0 0 0 0 0.08769 0.10071 0 0 0 -0.23113 0 1.8394 -0.11386 0.76605 -2.50078
ALA_737 -6.42276 0.67771 3.62753 -0.01985 0 0 3.16316 -2.8811 -0 -0 -3.23553 -0.34975 0 0 0 0 0 0.00869 -0.004 0 0 0 -0.1215 0 1.8394 -0.24118 0.39719 -3.562
ALA_738 -4.38364 0.43671 3.15895 -0.02435 0.00021 0 2.21832 -2.28086 -0 -0 -0.50825 -0.37805 0 0 0 0 0 0.00314 -0.06146 0 0 0 -0.26311 0 1.8394 -0.50418 0.43837 -0.30881
THR_739 -5.1761 0.29277 3.83785 -0.12856 0.04398 0.07188 2.37216 -2.26553 -0 -0 -1.1882 -0.89963 0 0 0 0 0 0.01887 -0.05398 0.03839 0.01783 0 -0.16618 2.33263 -1.0874 -0.61967 0.33046 -2.22844
CYS_740 -4.73868 0.35485 2.69955 -0.0444 0 0.01482 1.60271 -1.42773 -0 -0 -1.58722 -0.42026 0 0 0 0 0 0.01385 0.03087 0.01033 0.16129 0 -0.0178 0 3.6196 0.22605 0.33474 0.83258
PHE_741 -6.53656 0.86416 2.80787 -0.5797 0.0842 0.25666 1.82023 -1.98749 -0 -0 -0.09988 0.23727 0 0 0 0 0 0.01962 -0.0134 0.29809 0 2.31247 -0.26368 0 1.0402 0.66547 1.1235 2.04903
PRO_742 -3.66738 0.7846 1.72325 -0.12097 0 0.08819 0.38807 -0.76995 -0.00431 -0.03583 -0.01322 0.28073 0 0 0 0 0 0.08119 -0.06371 0.00443 0.12875 0 -1.20793 0 -2.4119 -0.02488 1.08049 -3.76039
GLU_743 -3.66209 0.51592 4.05465 -0.27989 0.06414 0.40034 1.6863 -1.6665 -0.00705 -0.11665 -2.57642 -0.25416 0 0 0 -0.63217 0 0.02956 -0.0243 0.11607 0 3.16984 -0.01521 0 -2.7348 -0.47571 1.08358 -1.32456
PRO_744 -6.81803 1.01075 2.52649 -0.09766 0.00412 0.06105 1.76781 -1.31969 -0 -0 -1.54038 0.65751 0 0 0 0 0 0.05384 -0.04721 0.00094 0.41022 0 -0.22717 0 -2.4119 -0.28744 1.61783 -4.63889
PHE_745 -8.86708 1.85009 0.54898 -0.56677 0.02694 0.22421 0.81832 -1.67888 -0.0014 -0.00376 -0.99876 0.2144 0 0 0 0 0 0.05212 -0.02328 0.10636 0 2.20667 -0.13258 0 1.0402 -0.26365 0.94841 -4.49945
ILE_746 -5.67169 0.32979 3.64838 -0.49088 0.4045 0.11725 1.79954 -2.14536 -0.01209 -0.16909 -1.64504 -0.02236 0 0 0 0 0 0.29485 0.00277 0.01564 0.35876 0 -0.64797 0 0.73287 -0.44846 0.41275 -3.13581
ASN_747 -2.84369 0.36625 1.72925 -0.3795 0.11689 0.75211 0.22388 -1.07447 -0.01027 -0.1342 0.70185 -0.79314 0 0 0 0 0 0.35762 0.38299 0.04802 0 1.87317 -0.5663 0 -0.93687 -0.24137 0.49618 0.06839
GLU_748 -2.54568 0.16533 3.20457 -0.227 0.0512 0.34603 1.02183 -1.27666 -0.0001 -0.00037 -1.46787 -0.63655 0 0 0 -0.51185 0 0.944 0.09716 0.01536 0 3.09309 -0.28069 0 -2.7348 -0.16912 0.54413 -0.36799
GLY_749 -2.14833 0.11737 2.90859 -0.00058 0 0 1.36632 -1.3818 -0.00322 -0.03865 -0.84147 -0.28705 0 0 0 0 0 2.412 -0.07884 0 0 0 -1.53805 0 0.83697 1.05777 0.60454 2.98557
LYS_750 -2.01423 0.09257 2.59384 -0.30997 0.02671 0.14348 1.23895 -1.24888 -0 -0 -1.01364 0.02072 0 0 0 0 0 0.22725 -0.03057 0.0007 1.69242 0 -0.07944 0 -1.5107 0.95151 0.50308 1.28378
ARG_751 -7.17506 0.40971 7.01209 -0.92505 0.25464 0.79602 2.72788 -3.17267 -0 -0 -2.21475 -0.03764 0 0 -0.66181 0 0 0.2774 0.10197 0.12912 2.81223 0 -0.08289 0 -1.2888 -0.46881 0.46816 -1.03825
LEU_752 -8.25554 1.64733 4.78769 -0.74005 0.56686 0.33029 2.65 -3.12597 -0.0221 -0.09862 -1.5025 0.13212 0 0 0 0 0 0.4768 -0.01384 0.20858 0.78206 0 -0.19863 0 0.18072 -0.1736 1.00131 -1.36708
GLY_753 -4.06834 0.37572 4.99976 -5e-05 0 0 1.92349 -2.4715 -0 -0 -1.77635 -0.43524 0 0 0 0 0 0.25675 -0.12473 0 0 0 0.02055 0 0.83697 0.76262 0.73617 1.03583
TYR_754 -6.68618 0.38467 6.4726 -0.90896 0.0562 0.29252 2.82026 -3.33543 -0 -0 -2.26964 -0.27177 0 0 0 0 0 0.03365 0.08018 0.03427 0 1.71101 -0.45289 0.00102 1.2797 0.85374 0.27053 0.36547
ILE_755 -9.45177 0.92128 5.52941 -0.72586 0.63459 0.25979 3.0323 -3.43909 -0 -0 -2.03843 0.30091 0 0 0 0 0 0.2331 -0.03493 0.15187 0.99246 0 -0.06012 0 0.73287 0.0882 0.57203 -2.30138
HIS_D_756 -10.1892 1.52284 7.1628 -0.6229 0.13372 0.60666 3.526 -4.1955 -0.01562 -0.1208 -3.26189 -0.71606 0 0 -0.23964 0 0 0.11517 0.0804 0.3498 0 3.13848 -0.11088 0 -0.45461 -0.03767 0.76353 -2.56535
ARG_757 -7.31038 0.51774 7.04934 -0.82932 0.11919 0.57101 2.78972 -3.55631 -0.0221 -0.09862 -2.16162 0.31726 0 0 0 0 0 0.0793 0.02074 0.13803 1.44081 0 -0.11583 0 -1.2888 -0.24003 0.68834 -1.89151
ASN_758 -4.81953 0.3373 4.76089 -0.17662 0.02651 0.27056 2.19996 -2.53434 -0 -0 -0.80495 -0.34611 0 0 0 0 0 0.02273 0.09033 0.0042 0 1.49538 0.34727 0 -0.93687 -0.21718 0.5199 0.23944
PHE_759 -10.3141 1.2644 2.89602 -0.52098 0.02624 0.19195 2.40869 -2.72941 -0 -0 -1.1414 -0.11724 0 0 0 0 0 0.06964 0.0217 0.13243 0 2.7802 -0.00472 0 1.0402 -0.09052 0.46869 -3.61819
ALA_760 -5.14833 1.1373 3.25189 -0.02278 0 0 2.7105 -2.49669 -0 -0 -1.55272 -0.36007 0 0 0 0 0 0.39743 -0.02086 0 0 0 -0.26611 0 1.8394 -0.34243 0.45695 -0.41652
GLY_761 -2.35919 1.29332 3.54492 -0.00035 0 0 2.36901 -1.71812 -0 -0 -2.22571 -0.03614 0 0 0 0 0 9.37258 1.39174 0 0 0 -1.46834 0 0.83697 -0.19468 16.9721 27.7781
ASN_762 -3.33388 0.10003 3.48236 -0.37555 0.06518 0.778 1.02264 -1.66847 -0 -0 -0.1483 -0.50976 0 0 0 -0.48681 0 1.37238 -0.0033 0.01861 0 2.49077 -0.75367 0 -0.93687 0.061 17.2204 18.3948
ARG_763 -5.10799 1.07522 4.18547 -0.98134 0.27895 0.69727 2.06568 -2.03446 -0 -0 -2.36183 0.08622 0 0 0 0 0 0.14595 0.01035 0.12671 4.25355 0 -0.09699 0 -1.2888 -0.18811 0.89998 1.76584
PHE_764 -8.28624 0.76326 3.04945 -0.65268 0.04798 0.41509 2.42859 -2.2742 -0 -0 -2.2409 -0.23794 0 0 0 0 0 0.03174 -0.09219 0.04541 0 1.89507 0.38265 0 1.0402 -0.04518 0.52098 -3.2089
SER_765 -6.75531 0.75485 5.62926 -0.03336 0 0.05766 3.28519 -3.03098 -0 -0 -2.38832 -0.81856 0 0 -0.82957 -0.51138 0 0.02235 -0.03264 0.29847 0.33495 0 -0.2563 1.71928 -0.77834 0.25909 0.42277 -2.65089
ASP_766 -7.47 0.36516 9.46104 -0.10914 0.00487 0.33109 5.70238 -4.38428 -0.01631 -0.12959 -8.20452 -0.45034 0 0 -1.89449 -0.74824 0 0.0027 0.02177 0.02261 0 2.50363 -0.22562 0 -2.3716 -0.05876 0.51941 -7.12824
HIS_767 -8.05471 0.40677 5.2566 -0.45698 0.15903 0.45307 2.17463 -3.1112 -0 -0 -1.18469 -0.50068 0 0 0 0 0 0.01164 0.31874 0.0094 0 2.65061 0.01002 0 -0.45461 -0.23569 0.4022 -2.14585
VAL_768 -7.1213 1.04098 3.9597 -0.31643 0.30689 0.07295 2.51451 -2.62049 -0.00832 -0.09857 -1.40832 -0.21337 0 0 -0.82957 0 0 0.04339 -0.0549 0.002 0.09393 0 -0.34809 0 1.9342 -0.11778 0.49388 -2.6747
ALA_769 -7.25797 0.73306 4.22164 -0.0228 0 0 3.14764 -3.25339 -0 -0 -2.01408 -0.37441 0 0 0 0 0 0.02183 0.11274 0 0 0 -0.33271 0 1.8394 -0.26958 0.45725 -2.99136
LEU_770 -8.32895 1.39031 5.00226 -0.49949 0.31129 0.11648 3.14422 -3.10461 -0 -0 -2.4558 0.24127 0 0 0 0 0 0.01779 0.09285 0.16872 0.38861 0 -0.26646 0 0.18072 -0.37433 0.58736 -3.38776
LEU_771 -8.07043 0.7475 4.98102 -0.69571 0.22296 0.26462 2.86903 -3.18911 -0 -0 -2.57389 0.08794 0 0 0 0 0 0.00903 0.06961 0.04274 0.9639 0 -0.22636 0 0.18072 -0.23789 0.60352 -3.95078
SER_772 -5.46176 0.35086 5.61136 -0.02712 0 0.06327 2.94263 -2.83935 -0 -0 -3.35947 -0.53296 0 0 0 0 0 0.01968 0.07001 0.01508 0.91562 0 0.30894 0.60377 -0.77834 -0.0987 0.35543 -1.84106
VAL_773 -9.43447 1.74322 2.70312 -0.3345 0.51726 0.07629 3.28207 -2.98489 -0 -0 -2.6837 -0.07621 0 0 0 0 0 0.0116 -0.01757 0.00874 0.0405 0 -0.26382 0 1.9342 0.00759 0.72581 -4.74478
PHE_774 -10.1568 1.58907 3.77697 -0.74754 0.1017 0.33966 3.00972 -3.00204 -0 -0 -2.85969 0.04113 0 0 0 0 0 0.01674 0.02827 0.08515 0 2.57205 0.02537 0 1.0402 -0.06955 1.16075 -3.04882
GLN_775 -5.18679 0.17966 6.06152 -0.24005 0.03098 0.18199 2.80889 -2.84294 -0 -0 -2.95496 -0.51435 0 0 0 -0.50317 0 0.01553 0.08055 0.00013 0 2.69327 -0.01507 0 -0.18838 -0.13566 0.81879 0.28996
ALA_776 -4.76673 0.27455 3.69828 -0.02148 0 0 2.32487 -2.45306 -0 -0 -2.25407 -0.35584 0 0 0 0 0 0.00433 0.11712 0 0 0 -0.23764 0 1.8394 -0.29152 0.33042 -1.79137
TRP_777 -13.0998 1.58363 7.01047 -1.32799 0.12179 0.55862 3.97317 -4.29332 -0 -0 -4.02248 -0.44612 0 0 0 -0.61738 0 0.00309 -0.00896 0.34491 0 2.09005 -0.27133 0 1.6906 -0.23334 0.49714 -6.44726
ASP_778 -5.94196 0.3336 7.73832 -0.18688 0.00144 0.61618 3.73906 -3.48738 -0 -0 -4.76375 -0.15809 0 0 0 -1.07589 0 0.00707 0.15245 0.12032 0 3.31033 0.18541 0 -2.3716 -0.15575 0.77261 -1.1645
ASP_779 -3.6988 0.22503 5.13374 -0.104 0.00684 0.31368 1.82219 -2.39003 -0 -0 -0.89588 -0.38421 0 0 0 0 0 0.00409 0.13873 0.02469 0 1.7016 0.23616 0 -2.3716 -0.2699 0.57578 0.06813
ALA_780 -5.49726 0.42832 3.8491 -0.02059 0 0 2.76782 -2.7987 -0 -0 -1.95944 -0.34016 0 0 0 0 0 0.00239 -0.03349 0 0 0 -0.16348 0 1.8394 -0.26854 0.39133 -1.8033
ARG_781 -7.14001 0.49976 7.73646 -0.91529 0.12644 0.57918 3.31914 -3.35586 -0 -0 -4.86926 0.11526 0 0 0 -1.07589 0 0.01387 -0.01485 0.1718 2.55432 0 -0.13881 0 -1.2888 -0.3448 0.44957 -3.57776
MET_782 -3.25704 0.22025 3.80594 -0.6895 0.17583 0.19938 1.44981 -1.6352 -0 -0 -1.33191 -0.03345 0 0 0 0 0 0.01814 -0.08431 0.02023 0.85922 0 -0.0182 0 0.60916 -0.33553 0.44621 0.41902
GLY_783 -1.87349 0.21702 2.1387 -6e-05 0 0 1.1526 -1.19566 -0 -0 -1.47111 -0.38153 0 0 0 0 0 0.00561 -0.12595 0 0 0 0.3304 0 0.83697 -0.17774 0.25639 -0.28785
GLY_784 -3.05646 0.21349 4.13942 -0.00041 0 0 2.24987 -2.10519 -0 -0 -2.10386 -0.18874 0 0 0 0 0 0.01806 -0.07441 0 0 0 -1.52949 0 0.83697 0.12913 0.11904 -1.35259
GLU_785 -3.00878 0.2101 3.41221 -0.45994 0.26737 1.44792 1.56009 -1.66039 -0.0275 -0.16004 -1.348 -3.07041 0 0 0 0 0 0.01545 -0.04349 0.00866 0 3.97395 -0.30474 0 -2.7348 -0.17374 0.12195 -1.97415
GLU_786 -4.22044 0.23247 5.17077 -0.34142 0.08203 0.40743 2.37812 -2.25441 -0.0275 -0.16004 -2.64835 -0.61989 0 0 0 -1.21213 0 0.01206 0.01112 0.00901 0 3.17062 -0.08036 0 -2.7348 -0.44999 0.12416 -3.15153
ALA_787 -4.83321 0.30293 3.78474 -0.02165 0 0 2.01341 -2.48897 -0 -0 -1.66143 -0.35308 0 0 0 0 0 0.00545 0.01061 0 0 0 -0.22897 0 1.8394 -0.30945 0.13202 -1.80822
GLU_788 -7.6393 0.43219 7.82401 -0.35424 0.12518 0.4256 3.44784 -3.51723 -0 -0 -4.5277 -0.64103 0 0 0 -0.61738 0 0.0043 -0.02255 0.00313 0 3.22033 -0.10024 0 -2.7348 -0.32977 0.23828 -4.76337
ILE_789 -6.83516 0.46627 5.82519 -0.49646 0.33699 0.09812 2.73922 -3.00055 -0.00915 -0.06212 -2.43321 0.10884 0 0 0 0 0 0.00794 -0.07095 0.04036 0.47244 0 -0.4806 0 0.73287 -0.06049 0.35747 -2.26297
ARG_790 -5.24759 0.21341 6.40507 -0.59501 0.07448 0.32526 3.17801 -2.80891 -0 -0 -4.13264 0.18375 0 0 0 -1.21213 0 0.00878 0.19483 0.03003 2.48669 0 -0.13438 0 -1.2888 -0.14314 0.46385 -1.99846
PHE_791 -10.346 1.29928 4.12674 -0.90798 0.06641 0.2624 3.04965 -3.15587 -0 -0 -2.58999 -0.08794 0 0 0 0 0 0.00249 0.01313 0.33247 0 1.74331 -0.49451 0 1.0402 -0.1557 0.42292 -5.37903
CYS_792 -8.56266 0.61828 5.90605 -0.04977 0 0.0171 3.16883 -3.04115 -0 -0 -3.38698 0.03622 0 0 0 0 0 0.0073 -0.02152 0.03995 0.27342 0 0.27401 0 3.6196 0.15484 0.42173 -0.52475
GLU_793 -4.47858 0.2036 5.64359 -0.20127 0.0238 0.27327 2.45722 -2.60735 -0 -0 -2.80683 -0.56567 0 0 0 0 0 0.02242 -0.028 0.0036 0 3.12105 -0.17478 0 -2.7348 -0.01913 0.39607 -1.4718
HIS_D_794 -5.22098 0.3196 6.22719 -0.67898 0.00963 0.69838 2.67199 -2.79931 -0.02817 -0.16096 -2.99924 -0.31916 0 0 -0.66181 0 0 0.04524 -0.01674 0.00528 0 1.63176 -0.08859 0 -0.45461 -0.12468 0.3188 -1.62537
LYS_795 -8.59017 1.19352 5.39381 -0.47423 0.07602 0.29268 1.78029 -2.55788 -0.01902 -0.09884 -0.97003 -0.02663 0 0 0 0 0 0.02619 -0.06899 0.17262 1.81822 0 -0.04403 0 -1.5107 -0.23545 0.70881 -3.13378
ARG_796 -7.61961 0.34818 8.28214 -0.93171 0.28381 0.69328 3.72904 -3.48284 -0.0001 -0.00037 -4.99187 0.35788 0 0 0 -0.51185 0 0.01609 -0.05195 0.03773 1.87983 0 -0.19781 0 -1.2888 -0.20467 0.79377 -2.85984
LEU_797 -9.79328 1.45246 1.6055 -0.50783 0.29554 0.1029 1.61628 -2.27603 -0.00235 -0.04019 -1.50495 0.08021 0 0 0 0 0 0.06281 0.00473 0.37831 0.64439 0 -0.23458 0 0.18072 -0.09328 0.56015 -7.46849
ASN_798 -6.77183 0.43075 6.74951 -0.3123 0.13498 0.57809 4.3338 -3.3235 -0.01114 -0.10259 -3.75299 -0.91894 0 0 -1.16564 0 0 0.05248 -0.07087 0.00268 0 2.02136 -0.56949 0 -0.93687 -0.21684 0.5569 -3.29246
MET_799 -6.15155 0.60315 4.18693 -0.44926 0.16173 0.17962 1.89826 -2.10537 -0 -0 -1.14062 0.18077 0 0 0 0 0 0.06319 -0.04382 0.09944 2.22959 0 -0.136 0 0.60916 -0.24411 0.49555 0.43666
ALA_800 -5.82661 0.88225 3.57187 -0.02455 0 0 2.13714 -2.39034 -0 -0 -1.92498 -0.36506 0 0 -0.41982 0 0 0.04868 0.00854 0 0 0 -0.27755 0 1.8394 -0.42862 0.49258 -2.67707
THR_801 -8.33677 1.01244 6.29542 -0.20887 0.15067 0.07731 3.43032 -3.35569 -0.01265 -0.15207 -2.56738 -0.24114 0 0 0 0 0 0.02808 0.10133 0.00523 0.56913 0 0.045 2.33496 -1.0874 -0.20789 0.71124 -1.40875
LEU_802 -10.7137 1.59064 3.6441 -0.4836 0.24499 0.10578 2.45231 -2.91529 -0 -0 -1.87917 0.21936 0 0 0 0 0 0.00653 0.09411 0.05553 0.32563 0 -0.28089 0 0.18072 -0.08469 0.82007 -6.61761
ARG_803 -6.90759 0.37263 8.40633 -0.60188 0.09449 0.34611 4.06147 -3.6598 -0 -0 -4.15523 0.42576 0 0 0 -1.60091 0 0.00272 0.06916 0.1261 2.40067 0 -0.0314 0 -1.2888 -0.25364 0.66558 -1.52822
MET_804 -7.54571 0.466 5.29595 -0.316 0.03867 0.08636 2.96447 -3.00424 -0.0107 -0.12004 -2.0085 -0.04436 0 0 0 0 0 0.01198 -0.04735 0.04321 1.75459 0 -0.00042 0 0.60916 -0.13006 0.46334 -1.49363
THR_805 -7.41468 0.96704 5.10566 -0.2006 0.09934 0.07322 3.53681 -3.15588 -0.00431 -0.03583 -3.55591 -0.08876 0 0 0 0 0 0.02718 0.05568 0.12059 0.10671 0 -0.01256 2.2557 -1.0874 -0.0134 0.42465 -2.79676
TRP_806 -8.3928 0.77918 5.67342 -1.29489 0.06759 0.53718 2.92824 -3.29755 -0 -0 -2.05597 -0.25576 0 0 0 0 0 0.03148 0.00455 0.02488 0 1.71494 -0.20792 0 1.6906 -0.02174 0.41798 -1.6566
GLU_807 -7.45239 0.34261 8.00922 -0.22449 0.04845 0.34134 4.07214 -3.74897 -0.0107 -0.12004 -4.74924 -0.64285 0 0 0 -1.56726 0 0.01824 0.30178 0.02354 0 3.02142 -0.26533 0 -2.7348 -0.35981 0.36464 -5.33249
ALA_808 -6.61773 1.04045 4.10144 -0.02167 0 0 3.00408 -3.04362 -0 -0 -2.29097 -0.35428 0 0 0 0 0 0.00361 0.03429 0 0 0 -0.18765 0 1.8394 -0.48095 0.46886 -2.50475
LYS_809 -10.6784 1.095 9.47488 -0.4445 0.13835 0.14257 4.65516 -4.29686 -0 -0 -5.62917 0.07655 0 0 0 -0.75283 0 0.00818 -0.02564 0.14573 2.61934 0 0.01454 0 -1.5107 -0.3451 0.61711 -4.69583
VAL_810 -6.68415 0.50473 4.98732 -0.30809 0.19037 0.07015 2.91856 -2.95862 -0 -0 -2.54428 -0.10625 0 0 0 0 0 0.00305 -0.0389 0.00051 0.03453 0 -0.32171 0 1.9342 -0.17783 0.49736 -1.99904
GLN_811 -7.80606 0.61227 7.54489 -0.42454 0.13336 0.26787 3.67922 -3.51732 -0.01813 -0.14117 -3.62204 -0.70497 0 0 0 -1.11236 0 0.01425 -0.03992 0.00732 0 3.56612 -0.06036 0 -0.18838 -0.11218 0.30849 -1.61367
LEU_812 -9.03061 0.84038 3.79433 -0.46574 0.21379 0.10351 2.72111 -2.84612 -0 -0 -2.3129 0.208 0 0 0 0 0 0.09393 0.13468 0.02194 0.31629 0 -0.27663 0 0.18072 -0.27881 0.434 -6.14812
LYS_813 -8.47715 1.02669 8.30986 -0.97807 0.20892 0.71519 3.49345 -3.66732 -0 -0 -2.50292 0.17074 0 0 0 0 0 0.14549 0.10511 0.2216 2.59599 0 -0.0517 0 -1.5107 -0.32318 0.89458 0.37657
GLU_814 -6.45818 0.79446 6.96375 -0.22284 0.0338 0.31305 3.05934 -3.35697 -0.01813 -0.14117 -2.65055 -0.62098 0 0 0 0 0 0.26392 0.00287 0.02772 0 3.02937 -0.2401 0 -2.7348 -0.44585 0.86655 -1.53475
ILE_815 -7.5064 0.64523 5.56883 -0.65013 0.44358 0.1417 2.86298 -2.96397 -0 -0 -2.25955 0.2455 0 0 0 0 0 0.10609 -0.06971 0.02081 0.60363 0 -0.479 0 0.73287 -0.26114 0.64951 -2.16918
LEU_816 -9.27005 0.85328 4.62412 -0.47323 0.22282 0.11919 2.90923 -3.05384 -0 -0 -2.63601 0.19422 0 0 0 0 0 0.04375 0.22957 0.05957 0.27745 0 -0.31172 0 0.18072 -0.16588 0.90153 -5.29527
ILE_817 -8.50714 2.41233 5.7408 -0.52172 0.45925 0.10154 2.60262 -3.18533 -0 -0 -2.09647 0.11645 0 0 0 0 0 0.09619 -0.05798 0.32352 0.46899 0 -0.45705 0 0.73287 -0.13338 0.99567 -0.90885
ASN_818 -3.58655 0.18141 4.0308 -0.18055 0.03055 0.26538 1.78233 -2.02185 -0 -0 -1.22984 -0.32786 0 0 0 0 0 0.05877 0.07075 0.01843 0 1.45425 0.17143 0 -0.93687 0.03296 0.65096 0.46451
SER_819 -4.06051 0.46185 3.7882 -0.02731 0.00735 0.02665 1.6708 -1.87184 -0 -0 -0.99063 -0.12234 0 0 0 0 0 0.08816 -0.02307 0.04482 0.72007 0 -0.23572 0.61744 -0.77834 -0.33894 0.39135 -0.632
GLY_820 -3.38369 0.22137 3.38913 -5e-05 0 0 1.69445 -1.80429 -0 -0 -1.01221 -0.33779 0 0 0 0 0 0.06507 -0.08007 0 0 0 -1.45558 0 0.83697 -0.71039 0.82859 -1.7485
PHE_821 -10.8505 2.45095 1.69719 -0.58679 0.06701 0.27026 1.65785 -2.13443 -0.00064 -0.0025 -0.86072 0.2358 0 0 0 0 0 0.18464 0.11793 0.00605 0 3.27409 -0.27326 0 1.0402 5.32978 2.25069 3.87359
PRO_822 -6.02831 1.5295 3.37939 -0.2223 0.04553 0.16529 0.54961 -1.27247 -0 -0 0.22753 -0.00063 0 0 0 0 0 1.52988 0.11431 0.004 0.29476 0 -0.73789 0 -2.4119 5.78962 2.46945 5.42538
GLU_823 -3.80935 0.68455 3.21875 -0.25122 0.0757 0.41714 0.26787 -1.31494 -0.02272 -0.19928 0.21983 -0.44502 0 0 0 0 0 3.09251 1.62324 0.10749 0 3.7865 0.24632 0 -2.7348 1.00143 16.9049 22.8689
ASP_824 -4.32982 0.45992 5.10344 -0.10512 0.01282 0.31184 2.47144 -2.08387 -0 -0 -2.84583 -1.4127 0 0 -0.8263 -0.58584 0 0.35128 0.07556 0.02865 0 2.47552 0.32193 0 -2.3716 1.58679 16.8406 15.4787
CYS_825 -2.34695 0.88956 1.1577 -0.05382 0.02237 0.02297 0.57246 -0.74372 -0.02112 -0.0875 -1.7984 -0.55272 0 0 -0.8263 0 0 0.26783 0.00308 0.00351 0.29558 0 0.1853 0 3.6196 0.58277 0.99393 2.18614
LEU_826 -5.18956 0.4957 4.29854 -0.57401 0.09812 0.15115 1.54092 -2.07404 -0.01797 -0.14768 -0.33978 0.21122 0 0 0 0 0 0.52429 -0.05625 0.088 0.79646 0 -0.19381 0 0.18072 -0.07455 1.01792 0.7354
LEU_827 -6.34784 0.77219 2.50395 -0.50294 0.2183 0.11944 1.11878 -1.79953 -0.02158 -0.08876 -0.39486 0.30412 0 0 -0.67493 0 0 1.45483 -0.07402 0.14503 0.39256 0 -0.22422 0 0.18072 -0.12118 1.20802 -1.83194
THR_828 -3.75799 0.31483 2.79093 -0.13806 0.09666 0.08581 0.70205 -1.52226 -0.01417 -0.1539 0.06355 -1.1114 0 0 0 0 0 0.48039 -0.05226 0.01083 0.02855 0 -0.32115 2.2541 -1.0874 -0.22605 0.74571 -0.81124
GLN_829 -7.17036 1.03765 6.91764 -0.66348 0.29328 0.43872 3.76474 -3.18913 -0.03214 -0.30159 -4.08801 -0.80923 0 0 -1.10599 -0.58584 0 0.05282 0.27979 0.09321 0 4.9246 0.05232 0 -0.18838 -0.34488 0.65169 0.02743
VAL_830 -5.51813 0.91759 3.26933 -0.36396 0.31109 0.08898 2.40897 -2.31683 -0 -0 -1.5579 -0.10976 0 0 -1.10599 0 0 0.01806 -0.07617 0.00791 0.60508 0 0.35874 0 1.9342 -0.20052 0.915 -0.4143
PHE_831 -6.60807 0.91079 2.97283 -0.69708 0.08492 0.40233 1.22534 -1.98398 -0.00534 -0.05849 0.25326 -0.1598 0 0 0 0 0 0.01861 -0.02157 0.50785 0 2.65582 0.24075 0 1.0402 -0.06316 0.80882 1.52404
THR_832 -6.6998 1.10382 5.24821 -0.14004 0.08926 0.09101 2.59086 -2.94931 -0.03537 -0.16187 -2.46144 -0.71927 0 0 0 0 0 0.05766 -0.03835 0.00308 0.06192 0 -0.47608 2.45423 -1.0874 -0.1204 0.59253 -2.59677
ASN_833 -7.57171 0.37867 7.88312 -0.18507 0.01657 0.30786 3.51233 -4.04673 -0.04147 -0.22664 -3.26083 -0.7752 0 0 -1.82222 0 0 0.03187 -0.00597 7e-05 0 2.34119 -0.739 0 -0.93687 0.42197 0.73075 -3.9873
THR_834 -4.53265 0.74975 2.66768 -0.12327 0.04541 0.07423 1.74695 -1.76754 -0 -0 0.35807 -1.38126 0 0 0 0 0 0.0456 0.07472 0.17475 0.17625 0 -0.19324 2.2916 -1.0874 0.28328 0.79962 0.40254
GLY_835 -2.25844 0.27065 2.57739 -0.00037 0 0 1.03383 -1.26326 -0 -0 0.54833 -0.21623 0 0 0 0 0 0.0437 -0.03205 0 0 0 0.27878 0 0.83697 -0.3149 0.94948 2.45387
PRO_836 -3.82181 1.12195 3.70838 -0.20945 0.017 0.15763 1.79433 -1.63446 -0 -0 -0.95939 -0.04435 0 0 0 0 0 0.23184 0.07436 0.00109 0.34055 0 -0.8328 0 -2.4119 -0.21247 0.91028 -1.76922
ASP_837 -2.31471 0.47983 2.65735 -0.11575 0.01135 0.35482 0.94307 -1.30622 -0 -0 -0.81514 -0.59696 0 0 0 0 0 0.18067 -0.24914 0.01549 0 1.73632 0.05778 0 -2.3716 0.304 0.61638 -0.41244
ASN_838 -3.37492 0.8107 3.99297 -0.19097 0.02918 0.29393 1.57184 -1.8163 -0 -0 -0.71049 -0.41831 0 0 -0.45075 0 0 0.13768 0.10323 0.03017 0 2.06138 -0.28806 0 -0.93687 0.29154 0.35613 1.49209
ASN_839 -7.60333 1.58658 6.88573 -0.36165 0.22515 0.65544 3.9116 -3.65599 -0 -0 -3.31087 -0.87154 0 0 0 0 0 1.08414 -0.07081 0.00636 0 2.20993 -0.38295 0 -0.93687 -0.28962 0.63833 -0.28035
LEU_840 -7.06496 1.31158 3.87986 -0.68282 0.41338 0.25625 2.82472 -2.61308 -0 -0 -1.70335 0.07608 0 0 0 0 0 0.40309 0.16185 0.28834 1.25657 0 -0.23182 0 0.18072 -0.34839 0.93302 -0.65896
ASP_841 -6.17365 0.7723 7.66663 -0.11593 0.02499 0.36202 2.45399 -3.20173 -0.00357 -0.01559 -3.33952 -0.27855 0 0 0 -0.59959 0 0.12254 -0.0134 0.01482 0 1.77182 0.05418 0 -2.3716 -0.35683 0.69627 -2.53041
VAL_842 -7.41196 0.74742 3.73522 -0.30303 0.1905 0.06986 2.82573 -2.63989 -0 -0 -1.99087 -0.23018 0 0 0 0 0 0.02376 -0.04428 0.034 0.31333 0 -0.32673 0 1.9342 -0.25093 0.51449 -2.80934
VAL_843 -9.165 1.30364 3.35287 -0.30288 0.19917 0.06668 3.1873 -3.08043 -0 -0 -1.92035 0.01599 0 0 0 0 0 0.03104 -0.01739 0 0.04785 0 -0.23886 0 1.9342 -0.00994 0.52036 -4.07573
ILE_844 -8.40507 0.69631 4.79104 -0.50346 0.32947 0.10707 3.09538 -3.1301 -0 -0 -2.41214 -0.07373 0 0 0 0 0 0.01342 -0.02603 0.012 0.63362 0 -0.35955 0 0.73287 0.00206 0.67471 -3.82212
SER_845 -7.05019 0.8007 6.13023 -0.02209 2e-05 0.05006 3.02115 -3.14759 -0 -0 -2.23624 -0.58721 0 0 0 -0.55581 0 0.0585 0.16814 0.23595 0.76648 0 0.33584 0.61517 -0.77834 0.05042 0.73967 -1.40515
LEU_846 -9.65755 0.94834 3.65956 -0.546 0.24591 0.13504 2.79084 -3.06559 -0 -0 -2.49799 0.0489 0 0 0 0 0 0.07157 0.10524 0.06722 3.2003 0 -0.30971 0 0.18072 -0.09116 0.71467 -3.9997
LEU_847 -9.35367 1.48302 4.38019 -0.50102 0.25319 0.10991 3.43707 -3.15113 -0 -0 -1.59279 0.21763 0 0 0 0 0 0.03177 0.03195 0.24613 0.34848 0 -0.27782 0 0.18072 -0.32129 0.84165 -3.63601
ALA_848 -5.63077 0.52979 3.40096 -0.02013 0 0 2.69019 -2.63657 -0 -0 -2.14742 -0.3667 0 0 0 0 0 0.03544 0.00574 0 0 0 -0.23538 0 1.8394 -0.32195 0.66351 -2.1939
PHE_849 -9.3074 1.89768 5.00909 -0.7706 0.03112 0.20207 2.58618 -2.91049 -0.03484 -0.2455 -1.45775 -0.09411 0 0 0 0 0 0.07557 -0.0041 0.24041 0 1.79481 -0.48825 0 1.0402 -0.12131 0.47802 -2.0792
GLY_850 -4.53946 0.37915 3.76913 -4e-05 0 0 1.378 -2.06894 -0 -0 -1.16148 -0.39421 0 0 0 0 0 0.08251 -0.12685 0 0 0 0.45416 0 0.83697 0.09474 0.6027 -0.69362
VAL_851 -7.04936 0.71797 3.95565 -0.29792 0.14844 0.05821 3.18865 -2.79524 -0.00911 -0.06378 -2.50073 -0.11744 0 0 0 0 0 0.06533 0.03262 0.01924 0.22648 0 -0.1297 0 1.9342 0.10806 0.65732 -1.85111
TYR_852 -8.17437 1.397 4.53351 -0.83226 0.04059 0.13564 2.56095 -2.82533 -0.02231 -0.15753 -2.36519 -0.34172 0 0 0 -0.33799 0 0.03759 0.49047 0.2006 0 1.94595 0.07022 0.17862 1.2797 -0.0432 1.28467 -0.94439
PRO_853 -3.83057 0.79184 1.58516 -0.12055 0.03417 0.07544 1.00565 -0.93123 -0 -0 -0.41315 0.5683 0 0 0 0 0 0.15581 0.06818 0.00078 0.19793 0 -0.17308 0 -2.4119 0.28632 1.72739 -1.38352
ASN_854 -7.05273 0.66749 5.32443 -0.20094 0.03767 0.31664 3.68998 -2.98459 -0.00276 -0.05094 -3.76732 -0.53083 0 0 0 -0.7056 0 0.07284 0.00892 0.00165 0 2.66815 -0.59281 0 -0.93687 0.40741 1.15182 -2.47839
VAL_855 -6.03645 0.45587 0.93619 -0.25354 0.13786 0.05033 1.62119 -1.71568 -0 -0 -1.49574 -0.22511 0 0 0 0 0 0.07294 -0.0559 0.10641 0.32188 0 -0.75063 0 1.9342 -0.16729 0.54269 -4.52078
CYS_856 -6.81085 0.77142 3.23633 -0.04145 0 0.01319 2.656 -1.94599 -0 -0 -2.67026 -0.56913 0 0 0 0 0 0.02388 0.04288 0.12717 0.23051 0 -0.10807 0 3.6196 -0.04294 0.42823 -1.0395
TYR_857 -7.90365 0.52666 3.41415 -0.90768 0.06757 0.2624 2.87604 -2.42287 -0.02721 -0.23333 -2.65507 -0.48077 0 0 0 0 0 0.00725 -0.05581 0.21327 0 2.27827 -0.14514 0.00418 1.2797 0.34988 0.37411 -3.17804
HIS_858 -7.59134 0.38174 5.79338 -0.56406 0.02644 0.44516 2.31937 -3.23838 -0.01485 -0.1195 -1.82308 -0.82457 0 0 -0.67198 0 0 0.01061 -0.03945 0.03515 0 1.78965 -0.05702 0 -0.45461 -0.02614 0.30101 -4.32248
LYS_859 -3.63078 0.07318 3.37189 -0.38281 0.04402 0.17387 0.93061 -1.43262 -9e-05 -0.00245 -0.64706 0.02695 0 0 0 0 0 0.00417 0.02212 0.00388 1.8821 0 -0.01094 0 -1.5107 0.35793 0.28524 -0.44149
GLU_860 -5.40269 0.28026 6.30748 -0.37073 0.14717 0.51149 2.84879 -2.48833 -0 -0 -3.5485 -0.67627 0 0 0 0 0 0.00686 0.01135 0.02054 0 3.3189 -0.00634 0 -2.7348 0.82611 0.30128 -0.64742
LYS_861 -4.51463 0.36395 4.79779 -0.28801 0.05144 0.13747 1.97444 -1.93821 -0.00178 -0.01962 -2.36661 -0.05704 0 0 -1.26275 0 0 0.02011 -0.1559 0.01892 1.09358 0 0.25522 0 -1.5107 1.15468 0.33412 -1.91354
ARG_862 -5.99425 0.41631 3.94715 -0.64915 0.20632 0.4861 1.80105 -1.85357 -4e-05 -0.0001 -0.85935 0.23721 0 0 0 0 0 0.02566 -0.06292 0.10113 2.69586 0 -0.16924 0 -1.2888 0.79787 0.23724 0.07446
LYS_863 -5.55581 0.22245 5.89108 -0.31583 0.0336 0.16441 3.63042 -2.60387 -0 -0 -4.65898 -0.13725 0 0 0 0 0 0.00794 -0.0727 0.03857 2.3998 0 0.18402 0 -1.5107 -0.11609 0.26145 -2.13748
ILE_864 -9.14596 0.85971 3.2644 -0.56057 0.39601 0.16942 2.40606 -2.74159 -4e-05 -0.0001 -1.65952 -0.26824 0 0 0 0 0 0.01742 -0.01168 0.16136 0.87644 0 -0.15215 0 0.73287 -0.05389 0.63371 -5.07635
LEU_865 -7.70733 0.74989 4.25853 -0.4729 0.23743 0.08699 2.97133 -2.72328 -0 -0 -3.42174 0.16345 0 0 0 0 0 0.0176 0.04022 0.0227 0.51848 0 -0.36348 0 0.18072 -0.20877 0.64574 -5.00443
THR_866 -6.24711 0.43553 5.099 -0.17673 0.06976 0.06153 3.02156 -2.89479 -0.01778 -0.10451 -4.51358 -0.79439 0 0 -0.1813 0 0 0.02008 -0.02612 0.02383 0.81448 0 -0.73322 2.31174 -1.0874 0.1664 0.46093 -4.29211
THR_867 -4.76188 0.68606 2.78099 -0.23511 0.29946 0.09783 1.61078 -1.80986 -0 -0 -1.14746 -1.20735 0 0 -0.1813 0 0 0.04885 -0.00755 7e-05 1.38595 0 0.24963 2.27422 -1.0874 0.61658 0.60068 0.21316
GLU_868 -4.39543 0.14847 4.68376 -0.22425 0.03378 0.35593 1.40753 -2.10123 -0.00032 -0.00127 -1.27712 -0.59914 0 0 0 0 0 0.05368 0.01171 0.12449 0 2.7985 0.32874 0 -2.7348 0.6221 0.56514 -0.19972
GLY_869 -3.14358 0.33031 2.81574 -5e-05 0 0 1.31286 -1.56046 -0 -0 -0.97732 -0.37936 0 0 0 0 0 0.0454 -0.17315 0 0 0 -1.37214 0 0.83697 -0.06292 0.40041 -1.92728
ARG_870 -8.60469 0.80161 8.47601 -0.94391 0.23529 0.65326 3.58279 -3.91726 -0.03457 -0.13557 -4.05532 0.37117 0 0 -0.41912 0 0 0.0517 0.02967 0.28929 3.3774 0 -0.12767 0 -1.2888 -0.53576 0.41628 -1.77819
ASN_871 -2.82285 0.10793 2.08783 -0.18073 0.01018 0.24412 0.68335 -1.19442 -0.02992 -0.21783 -0.6528 -0.41632 0 0 0 0 0 0.02955 0.05703 0.12204 0 2.16165 0.15144 0 -0.93687 -0.16596 0.50662 -0.45596
ALA_872 -4.79145 0.45727 2.7336 -0.01953 0 0 2.19582 -2.05162 -0.0163 -0.10957 -2.30215 -0.41415 0 0 0 0 0 0.00364 -0.01099 0 0 0 -0.50963 0 1.8394 -0.0314 0.39313 -2.63392
LEU_873 -6.59689 0.46753 4.12085 -0.47085 0.22113 0.08901 2.71909 -2.51125 -0 -0 -3.08013 0.16131 0 0 0 0 0 0.00919 0.17956 0.03351 0.50065 0 -0.3222 0 0.18072 -0.13837 0.3193 -4.11783
ILE_874 -8.52634 0.63851 2.5369 -0.4656 0.29959 0.09531 1.79661 -1.98461 -0 -0 -1.51327 0.33182 0 0 0 0 0 0.01363 -0.06906 0.00927 0.40877 0 -0.39851 0 0.73287 -0.37551 0.66147 -5.80815
HIS_875 -7.5243 0.49346 7.56477 -0.49297 0.03227 0.35728 3.78002 -3.38515 -0.02019 -0.13032 -3.63793 -0.92152 0 0 -1.1904 -0.67572 0 0.00507 0.05978 0.06433 0 1.49134 -0.06272 0 -0.45461 -0.51261 0.6144 -4.54571
LYS_876 -3.48565 0.27142 3.06226 -0.40615 0.05784 0.21695 1.09426 -1.46019 -0 -0 0.68883 0.11296 0 0 0 0 0 0.01028 -0.10251 0.00782 1.46712 0 -0.02902 0 -1.5107 -0.53591 0.3336 -0.2068
SER_877 -3.24497 0.19827 4.45359 -0.0409 0.00181 0.05354 2.29326 -1.92852 -0.00705 -0.11664 -2.27165 -0.22443 0 0 -1.43003 -0.67572 0 0.09353 -0.04863 0.00752 0.29513 0 -0.28926 1.80963 -0.77834 -0.64166 0.38863 -2.10287
SER_878 -5.60016 0.5492 6.48494 -0.03503 7e-05 0.05267 3.55822 -2.9535 -0.05749 -0.43328 -3.26567 -0.78193 0 0 -0.9799 -0.74824 0 0.49748 -0.01011 0.00125 1.1702 0 -0.04072 1.79636 -0.77834 -0.59693 0.50438 -1.66651
VAL_879 -7.36005 0.92878 2.89577 -0.32185 0.21293 0.06535 1.5009 -2.5288 -0.00019 -0.00101 -1.75219 0.13768 0 0 -0.93923 0 0 0.56455 -0.02422 0.00082 0.37057 0 0.58235 0 1.9342 -0.24359 0.7142 -3.26304
ASN_880 -7.32995 0.53298 4.83422 -0.20017 0.09063 0.31004 2.28728 -2.70931 -0.02577 -0.15214 -1.36011 -0.23537 0 0 -1.28696 0 0 0.77682 3.37759 0.05585 0 1.76885 -0.05923 0 -0.93687 -0.18458 14.7525 14.3063
CYS_881 -7.15239 0.94603 3.96049 -0.07928 0.00248 0.04258 1.28651 -2.0685 -0.02252 -0.15745 -0.41846 -0.18666 0 0 0 0 0 0.40896 0.141 0.00027 0.44087 0 0.13143 0 3.6196 -0.3549 15.8297 16.3698
PRO_882 -5.63752 0.62249 2.88949 -0.13613 0.00299 0.09954 1.23809 -1.14192 -0 -0 -0.53686 0.18265 0 0 0 0 0 0.03885 0.06198 0.018 0.18387 0 -0.93997 0 -2.4119 -0.59516 1.84491 -4.21661
PHE_883 -4.48696 0.59167 1.91354 -0.58117 0.02814 0.335 1.53058 -1.35777 -0 -0 -0.21969 -0.03829 0 0 0 0 0 0.15606 0.0473 0.00193 0 1.99665 -0.21283 0 1.0402 0.1011 0.9293 1.77475
SER_884 -2.26107 0.25495 2.72732 -0.02667 0 0.04449 1.41911 -1.22539 -0.00867 -0.09176 0.00233 -1.18169 0 0 -0.91204 0 0 0.06603 0.01718 0.08095 1.20271 0 -0.46449 0.63793 -0.77834 0.60178 0.65939 0.76405
SER_885 -1.25298 0.03505 1.68975 -0.0296 0.00025 0.04839 0.53738 -0.73582 -0.00867 -0.09176 -0.1874 -1.03421 0 0 0 0 0 0.03639 -0.06301 0.01387 0.15823 0 -0.30335 0.61293 -0.77834 -0.22981 0.15922 -1.4235
GLN_886 -3.00482 0.3831 3.76471 -0.65051 0.09149 0.42848 1.61322 -1.67271 -0.01073 -0.12418 -0.91969 -0.39483 0 0 -0.91204 0 0 0.13755 -0.10331 0.00874 0 2.81163 0.11768 0 -0.18838 -0.5121 0.22296 1.08626
ASP_887 -3.97579 0.0906 5.88058 -0.21144 0.04701 0.68861 1.70542 -2.33768 -0.01082 -0.12663 -3.97899 -1.05063 0 0 -0.59077 0 0 0.27899 -0.03509 0.20398 0 2.1868 -0.81093 0 -2.3716 -0.16241 0.43879 -4.14201
MET_888 -5.73905 0.44857 3.69637 -0.27854 0.04137 0.07805 1.31099 -1.70313 -0.00178 -0.01962 -0.89752 0.1038 0 0 0 0 0 0.09102 -0.0566 0.00376 2.15112 0 0.21634 0 0.60916 -0.29237 0.36045 0.12238
LYS_889 -5.5566 0.53541 5.44244 -0.49334 0.16594 0.29543 1.1434 -2.18325 -0.01137 -0.10943 -2.14056 -0.08405 0 0 0 0 0 0.02348 0.12345 0.15736 1.79798 0 0.01116 0 -1.5107 -0.39543 0.2766 -2.51207
TYR_890 -9.67252 1.20207 2.79359 -0.59874 0.08543 0.34363 1.24256 -2.27844 -0 -0 -0.65041 -0.18309 0 0 -0.30706 0 0 0.07877 0.00055 0.07912 0 1.92166 -0.41213 0.1803 1.2797 0.07202 1.04818 -3.77482
PRO_891 -5.06857 0.97348 1.83481 -0.0731 0 0.04539 0.67256 -0.77837 -0.0126 -0.09292 0.20484 0.56455 0 0 0 0 0 0.03047 -0.22001 0.1279 0.37207 0 -0.71452 0 -2.4119 0.15924 1.1873 -3.19937
SER_892 -4.85298 0.92726 4.45467 -0.02803 0 0.04644 2.67222 -2.10494 -0 -0 -0.46161 -1.05298 0 0 -1.32803 0 0 0.00301 0.03577 0.08998 0.50266 0 -0.26502 0.62902 -0.77834 0.22184 1.13862 -0.15043
PRO_893 -5.70999 0.6199 2.55665 -0.09963 0.00191 0.06276 1.64174 -1.34051 -0.00026 -0.00074 -1.53984 0.67212 0 0 0 0 0 0.03034 -0.0095 0.01475 0.37908 0 -0.16644 0 -2.4119 0.20817 1.13552 -3.95588
PHE_894 -10.2175 1.43537 2.20706 -0.64309 0.0457 0.33193 2.78362 -2.38588 -0 -0 -1.9494 0.28213 0 0 -0.85787 0 0 0.04366 -0.02452 0.0446 0 2.02641 -0.31167 0 1.0402 -0.12369 0.47883 -5.79409
PHE_895 -10.6491 1.04313 3.28124 -0.53868 0.05061 0.26271 2.92413 -3.07106 -0.00026 -0.00074 -2.66695 -0.0039 0 0 0 0 0 0.03815 0.24222 0.09422 0 2.11906 -0.32307 0 1.0402 -0.26598 0.37904 -6.04505
VAL_896 -7.56078 1.04923 1.86116 -0.31477 0.17409 0.06522 2.92958 -2.29423 -0 -0 -3.16695 -0.48327 0 0 0 0 0 0.10955 0.06976 0.00636 0.31871 0 -0.35174 0 1.9342 -0.29179 0.70302 -5.24263
PHE_897 -10.7198 1.47469 3.31652 -1.07949 0.18276 0.6743 1.72523 -2.93443 -0.00911 -0.06378 -1.45123 -0.11223 0 0 0 0 0 0.0935 -0.00803 0.00682 0 1.58836 -0.41157 0 1.0402 -0.29691 0.9855 -5.99873
GLY_898 -2.683 0.08053 2.52012 -4e-05 0 0 0.95538 -1.31143 -0 -0 -1.07595 -0.34628 0 0 0 0 0 0.04373 0.01532 0 0 0 -0.03945 0 0.83697 0.69756 0.7326 0.42606
GLU_899 -4.54658 0.23826 4.89916 -0.18994 0.01684 0.26273 2.67964 -2.28495 -3e-05 -8e-05 -3.30439 -0.56906 0 0 0 0 0 0.01512 0.05414 0.03519 0 3.19005 -0.07889 0 -2.7348 0.86754 0.5877 -0.86235
LYS_900 -6.94514 0.55355 6.42924 -0.395 0.04994 0.21767 2.60958 -2.73456 -0.06525 -0.30873 -3.55086 -0.02879 0 0 -0.53796 0 0 0.00807 0.02088 0.1871 1.86847 0 0.35424 0 -1.5107 0.13265 0.80865 -2.83695
ILE_901 -6.6201 0.33958 3.83899 -0.46115 0.34244 0.09201 2.68894 -2.35102 -0.00162 -0.03687 -2.43728 0.04473 0 0 0 0 0 0.00987 -0.04043 0.02036 0.39845 0 -0.7689 0 0.73287 -0.10075 0.6516 -3.65828
ARG_902 -9.5989 0.74311 8.60991 -1.02762 0.31124 0.81518 3.12533 -3.95224 -0.02737 -0.12764 -2.44061 0.38855 0 0 0 -0.88549 0 0.02486 0.07933 0.18978 2.45769 0 0.06459 0 -1.2888 -0.17956 0.49856 -2.2201
THR_903 -3.94982 0.33393 4.00674 -0.095 0.09315 0.04789 2.43006 -2.02809 -0.01296 -0.10352 -1.41899 -1.46463 0 0 -0.92184 0 0 0.01442 0.42921 0.32958 0.15988 0 0.05068 2.35766 -1.0874 1.43418 0.70305 1.30817
ARG_904 -2.53038 0.16547 2.76602 -0.46413 0.05049 0.2469 1.61084 -1.21685 -0 -0 -1.15499 0.24805 0 0 -1.20638 0 0 0.01701 -0.04207 0.054 2.11581 0 -0.10801 0 -1.2888 1.16366 0.82258 1.24921
ALA_905 -3.57213 0.34948 3.12742 -0.0189 0 0 2.22206 -1.82805 -0.01143 -0.14957 -1.16973 -0.39516 0 0 -0.92184 0 0 0.00551 -0.01489 0 0 0 -0.33465 0 1.8394 -0.13025 0.61849 -0.38424
ILE_906 -7.32026 0.75499 1.90246 -0.62713 0.4313 0.12434 1.70406 -1.90045 -0.02345 -0.14449 -1.8663 0.46815 0 0 0 0 0 0.01549 -0.06666 0.14104 0.88814 0 -0.58136 0 0.73287 -0.15607 0.44328 -5.08005
SER_907 -4.90155 0.33534 4.52966 -0.02711 0 0.0639 2.77289 -2.29358 -0.0178 -0.16852 -2.29334 -0.3263 0 0 0 0 0 0.05507 0.00949 0.00174 0.52965 0 -0.15203 0.6486 -0.77834 -0.26046 0.37624 -1.89644
ALA_908 -5.05598 0.27962 2.13689 -0.02588 0.00081 0 2.03905 -1.75395 -0.00732 -0.02795 -2.80747 -0.37206 0 0 0 0 0 0.02652 -0.05824 0 0 0 0.60425 0 1.8394 0.37719 0.20826 -2.59686
LYS_909 -5.40768 0.13459 6.45459 -0.44014 0.07638 0.21864 3.1493 -2.69667 -0.00638 -0.01896 -5.33362 0.48997 0 0 0 -0.63217 0 0.05283 -0.03294 0.03455 2.75516 0 0.24918 0 -1.5107 0.34838 0.19538 -1.92028
GLY_910 -3.43072 0.28237 3.44872 -6e-05 0 0 1.59233 -1.68498 -0.00732 -0.02795 -1.03634 -0.36186 0 0 0 0 0 0.01004 0.20037 0 0 0 -1.11119 0 0.83697 0.59528 0.32705 -0.36729
MET_911 -8.77298 0.86254 4.63339 -0.30875 0.09843 0.02641 2.66588 -2.50765 -0.01479 -0.14551 -3.02177 -0.05638 0 0 -0.95525 0 0 0.01012 0.05566 0.07751 1.47839 0 -0.01993 0 0.60916 0.46882 0.44828 -4.36844
THR_912 -7.10035 0.70526 4.93619 -0.1807 0.12728 0.06745 3.73016 -2.86472 -0.00832 -0.09857 -3.45221 -0.37693 0 0 0 -0.51138 0 0.00188 0.09127 0.1503 0.20165 0 -0.07044 2.3292 -1.0874 -0.04875 0.48149 -2.97764
LEU_913 -8.00758 1.13869 2.05736 -0.57765 0.26285 0.14673 2.2353 -2.02665 -0.03667 -0.29767 -1.55545 0.36451 0 0 0 0 0 0.00905 -0.03123 0.07073 0.43589 0 -0.15051 0 0.18072 -0.16277 0.61432 -5.33003
VAL_914 -8.0784 1.17061 2.12989 -0.36008 0.34511 0.08466 2.14887 -2.34425 -0 -0 -2.47106 -0.03244 0 0 -0.47016 0 0 0.02097 -0.04712 0.19876 0.73469 0 -0.59788 0 1.9342 -0.37995 0.78481 -5.22874
THR_915 -6.65365 1.10376 4.54581 -0.16316 0.03672 0.05992 3.05653 -2.48372 -0.01198 -0.13158 -2.12069 0.14917 0 0 -0.60303 0 0 0.06365 -0.03799 0.02748 0.09617 0 -0.00972 2.36701 -1.0874 -0.14895 1.49779 -0.44786
PRO_916 -6.58329 1.1203 2.3334 -0.07052 0 0.04339 1.59405 -1.37694 -0 -0 -0.9708 0.63095 0 0 0 0 0 0.03945 -0.03645 0.0827 0.15325 0 -0.58847 0 -2.4119 0.20134 1.4282 -4.41132
LEU_917 -8.59093 1.25849 1.88058 -0.52593 0.34226 0.1283 2.02545 -2.30763 -0 -0 -0.77376 0.27358 0 0 0 0 0 0.04862 -0.03793 0.04844 0.29058 0 -0.30325 0 0.18072 0.0488 0.55204 -5.46159
GLN_918 -9.83579 0.96076 8.447 -0.25764 0.05539 0.21086 4.69638 -4.11711 -0.01178 -0.15533 -4.19571 -0.55494 0 0 -1.40317 0 0 0.0226 0.07488 0.20081 0 2.73177 -0.17403 0 -0.18838 -0.3312 0.52812 -3.2965
LEU_919 -8.20942 0.6877 2.58996 -0.46959 0.22061 0.10478 2.59035 -2.66711 -0 -0 -1.39857 0.21943 0 0 0 0 0 0.01561 0.13714 0.00601 0.44964 0 -0.25257 0 0.18072 -0.24383 0.74039 -5.29874
LEU_920 -7.13529 0.78571 1.41402 -0.53153 0.27334 0.14159 1.61053 -1.9707 -0 -0 -1.06888 0.21878 0 0 0 0 0 0.03976 -0.03465 0.31301 0.3258 0 -0.26948 0 0.18072 -0.26338 1.07087 -4.89976
LEU_921 -7.82609 1.04372 2.12179 -0.73232 0.28224 0.30483 1.64038 -2.08561 -0 -0 -1.20262 0.17833 0 0 0 0 0 0.0252 0.05393 0.04244 0.77507 0 -0.18179 0 0.18072 -0.1088 0.97442 -4.51418
PHE_922 -9.78602 1.80083 1.60794 -0.61217 0.15603 0.33731 1.96923 -2.12437 -0.01248 -0.08786 -1.60329 0.12681 0 0 0 0 0 0.11535 0.05639 0.0699 0 2.51725 -0.23296 0 1.0402 0.01774 1.16781 -3.47635
ALA_923 -4.37478 0.63624 1.1782 -0.02954 0.01663 0 1.28539 -1.53588 -0 -0 -1.60314 -0.48991 0 0 0 0 0 0.51074 0.03805 0 0 0 -0.04256 0 1.8394 0.59539 0.9842 -0.99157
SER_924 -3.94062 0.19726 3.25889 -0.02933 0 0.06909 0.69277 -1.65994 -0 -0 0.20769 -0.2995 0 0 0 0 0 0.43476 0.0079 0.0137 0.0424 0 -0.53512 0.63196 -0.77834 0.47151 0.25021 -0.96471
LYS_925 -3.68004 0.40445 5.15809 -0.3379 0.07387 0.18435 1.29317 -1.87726 -0.02835 -0.12518 -2.27039 -0.19511 0 0 0 0 0 0.17097 1e-05 0.23154 1.85598 0 -0.23906 0 -1.5107 -0.07256 0.30194 -0.66219
LYS_926 -2.82551 0.13333 2.94624 -0.29904 0.03272 0.15005 1.15722 -1.39046 -0.02835 -0.12518 -1.21258 -0.26443 0 0 0 0 0 0.12701 0.14143 0.01001 2.27333 0 -0.02099 0 -1.5107 0.08516 0.33421 -0.28652
VAL_927 -4.31776 0.58542 0.02896 -0.26175 0.12167 0.05316 0.57831 -0.98911 -0 -0 -0.34931 -0.40272 0 0 0 0 0 0.04779 -0.05104 0.00387 0.23534 0 -0.70576 0 1.9342 -0.1827 0.49193 -3.17951
GLN_928 -4.19969 0.24365 4.48363 -0.42802 0.06219 0.32647 2.70055 -2.0736 -0.01434 -0.10431 -3.16984 -0.49978 0 0 0 0 0 0.07399 0.07768 0.00033 0 3.72183 -0.05375 0 -0.18838 -0.23302 0.5467 1.27228
SER_929 -2.50975 0.38048 2.25512 -0.03334 0.00137 0.02426 0.62219 -1.08646 -0 -0 -0.99088 -0.10684 0 0 0 -0.45533 0 1.27524 -0.02599 0.04082 0.61004 0 0.44025 1.78201 -0.77834 0.07231 0.43047 1.94764
ASP_930 -3.34404 0.47147 5.49106 -0.23242 0.03703 0.76543 2.47219 -2.28342 -0 -0 -4.3034 -0.81277 0 0 0 0 0 2.19026 0.23381 0.00462 0 2.17902 -0.44917 0 -2.3716 0.36211 9.43284 9.84302
GLY_931 -2.02285 0.16856 2.80982 -0.00066 0 0 1.39241 -1.34432 -0.02787 -0.0782 -0.41538 0.12276 0 0 -0.87456 0 0 2.11564 -0.25269 0 0 0 -1.33591 0 0.83697 0.22969 16.9035 18.2269
GLN_932 -3.2359 0.24608 2.52182 -0.77499 0.29354 1.1264 0.64159 -1.42835 -0.03332 -0.19847 -0.21694 -2.42313 0 0 0 0 0 0.52893 -0.00755 0.02266 0 3.77 -0.19565 0 -0.18838 -0.27415 7.94893 8.12312
ILE_933 -8.52421 0.99409 4.86361 -0.61774 0.50372 0.11234 2.58327 -3.01199 -0.02787 -0.0782 -1.93398 0.55925 0 0 0 0 0 0.07858 -0.07717 0.05405 0.97081 0 -0.54527 0 0.73287 -0.40836 0.60857 -3.16364
VAL_934 -7.59672 0.93694 2.77162 -0.28787 0.21768 0.06233 3.04174 -2.56031 -0.03586 -0.14897 -2.38053 -0.29183 0 0 0 0 0 0.02619 -0.05203 0.04719 0.11788 0 -0.4015 0 1.9342 -0.27526 0.67394 -4.20118
LEU_935 -8.33439 0.89468 5.23894 -0.58054 0.15813 0.14546 2.88866 -3.22315 -0.00911 -0.02793 -2.60908 0.24872 0 0 0 0 0 0.05101 0.10185 0.02878 0.57841 0 -0.36845 0 0.18072 -0.15145 0.50109 -4.28767
VAL_936 -7.10142 0.77767 3.42142 -0.27609 0.25824 0.05427 2.9608 -2.56285 -0.00461 -0.01332 -3.3461 -0.29595 0 0 0 0 0 0.03827 -0.04222 0.13322 0.17252 0 -0.61238 0 1.9342 -0.1837 0.68032 -4.0077
ASP_937 -3.53168 0.34077 4.74445 -0.25755 0.04493 0.85367 1.76712 -1.99011 -0.00911 -0.02793 -2.77011 -0.34336 0 0 0 -0.33799 0 0.10023 -0.07841 0.04174 0 2.24635 -0.58285 0 -2.3716 -0.4257 0.72707 -1.86008
ASP_938 -2.75339 0.50803 2.86418 -0.12504 0.03442 0.39935 0.57088 -1.46418 -0.01434 -0.10431 -1.34794 -0.78185 0 0 0 0 0 0.06607 -0.01693 0.01359 0 2.01654 -0.23586 0 -2.3716 0.05731 0.51632 -2.16876
TRP_939 -9.26899 0.73033 4.34731 -1.09435 0.11912 0.67955 1.65688 -3.06985 -0.0111 -0.09775 -0.84184 -0.37193 0 0 0 0 0 0.00401 0.03227 0.00023 0 4.17446 -0.19042 0 1.6906 1.62654 0.5356 0.65067
ILE_940 -7.18717 0.85009 2.25699 -0.48382 0.3959 0.10391 2.34803 -2.00298 -0.01064 -0.03343 -2.12402 0.05868 0 0 0 0 0 0.02065 -0.05053 0.14461 0.48322 0 -0.66817 0 0.73287 1.03239 0.62272 -3.51071
LYS_941 -7.77043 1.29196 5.71931 -0.32997 0.03167 0.1642 2.40954 -2.63108 -3e-05 -7e-05 -4.67559 0.02779 0 0 0 0 0 0.01736 -0.03752 0.71122 2.86665 0 0.30556 0 -1.5107 -0.25621 0.61304 -3.0533
LEU_942 -9.52385 0.91628 2.86096 -0.46023 0.20197 0.09323 3.12122 -2.65143 -0.02726 -0.16415 -2.96647 0.04107 0 0 0 0 0 0.0054 -0.01372 0.13512 0.72544 0 -0.05958 0 0.18072 -0.00737 0.44578 -7.14688
GLN_943 -7.24729 0.94837 6.14728 -0.32513 0.08549 0.30361 2.59213 -2.82955 -0.0209 -0.14637 -3.06353 -0.66656 0 0 -0.55551 0 0 0.02244 0.00538 0.3201 0 3.09067 -0.04738 0 -0.18838 0.17559 0.77602 -0.62349
ILE_944 -7.39355 1.92943 1.86445 -0.4971 0.56339 0.09775 1.80383 -2.02153 -0.04795 -0.2034 -0.4234 0.02961 0 0 0 0 0 0.01928 -0.04937 0.10199 0.43244 0 -0.74725 0 0.73287 0.01974 1.02776 -2.761
SER_945 -3.29528 0.5316 3.15736 -0.02734 0.00042 0.02373 1.8846 -1.78926 -0.00172 -0.04082 -2.16512 -0.30577 0 0 0 0 0 0.00774 0.05003 0.00866 0.45326 0 0.04935 0.6007 -0.77834 -0.38443 0.64981 -1.37083
HIS_946 -6.77232 0.76421 6.74852 -0.48504 0.03546 0.56873 3.0786 -3.56216 -0 -0 -2.67901 -0.28796 0 0 -0.87456 -0.45533 0 0.02001 -0.05091 0.01849 0 2.49818 0.15315 0 -0.45461 -0.33433 0.54303 -1.52788
GLU_947 -3.80088 0.28338 4.25956 -0.46036 0.25823 1.45167 1.66527 -2.12116 -0.0274 -0.15437 -2.09666 -3.03045 0 0 0 0 0 0.03768 -0.02334 0.01053 0 4.00686 -0.27903 0 -2.7348 -0.4482 0.41096 -2.7925
ALA_948 -5.14618 0.36609 3.69765 -0.02128 0 0 2.3829 -2.45142 -0.0274 -0.15437 -1.47364 -0.3573 0 0 0 0 0 0.00518 0.01188 0 0 0 -0.0058 0 1.8394 -0.3148 0.12266 -1.52642
ALA_949 -5.62274 0.35476 3.4431 -0.02224 0 0 2.68252 -2.58115 -0 -0 -3.03375 -0.3824 0 0 0 0 0 0.00228 0.05282 0 0 0 -0.21487 0 1.8394 -0.21557 0.15673 -3.54111
ALA_950 -5.23379 0.26307 3.95348 -0.02154 0 0 2.69451 -2.65187 -0 -0 -2.62311 -0.36323 0 0 0 0 0 0.00524 0.02206 0 0 0 -0.20115 0 1.8394 -0.41057 0.25675 -2.47073
CYS_951 -6.42439 0.44635 4.87732 -0.04702 0 0.01599 2.89094 -2.59535 -0 -0 -2.98218 -0.01488 0 0 0 0 0 0.0148 -0.00495 0.00227 0.29399 0 0.2631 0 3.6196 -0.02129 0.25779 0.5921
ILE_952 -8.10581 0.41809 3.96812 -0.49228 0.28502 0.10121 2.77464 -2.84816 -0 -0 -2.48199 -0.04603 0 0 0 0 0 0.00771 -0.05713 0.05819 0.57461 0 -0.44399 0 0.73287 0.17423 0.3243 -5.05639
THR_953 -5.44726 0.23475 5.51837 -0.20102 0.09874 0.07264 3.12838 -2.78013 -0 -0 -3.01567 -0.06875 0 0 0 0 0 0.0131 0.0977 0.02861 0.09315 0 0.03267 2.27353 -1.0874 0.00875 0.37174 -0.62807
GLY_954 -3.95604 0.28618 4.11726 -5e-05 0 0 2.35015 -2.33718 -0 -0 -2.47128 -0.4235 0 0 0 0 0 0.02014 -0.0477 0 0 0 0.32416 0 0.83697 0.51177 0.21063 -0.57849
LEU_955 -8.65478 0.79431 3.94676 -0.50203 0.34351 0.12768 3.03189 -2.96888 -0 -0 -2.43227 0.22052 0 0 0 0 0 0.0365 0.25337 0.05891 0.27435 0 -0.30829 0 0.18072 0.30162 0.5014 -4.7947
ARG_956 -8.34529 0.9023 8.49772 -0.95963 0.19505 0.63484 4.11118 -4.07431 -0 -0 -3.8848 0.007 0 0 0 0 0 0.02982 0.04347 0.14175 2.35718 0 -0.09152 0 -1.2888 -0.28238 0.70736 -1.29905
ALA_957 -4.03787 0.25341 4.47005 -0.02135 0 0 2.49194 -2.44774 -0.01606 -0.15512 -2.0372 -0.36843 0 0 0 0 0 0.03461 0.06258 0 0 0 -0.21166 0 1.8394 -0.26453 0.37557 -0.0324
ALA_958 -5.89308 0.95278 3.10592 -0.02306 0 0 2.69415 -2.61914 -0 -0 -2.23117 -0.38279 0 0 0 0 0 0.03682 0.11007 0 0 0 -0.2523 0 1.8394 -0.45149 0.31178 -2.8021
MET_959 -9.71126 0.95431 5.21915 -0.81884 0.33866 0.36052 3.45248 -3.06853 -0 -0 -2.80161 -0.18704 0 0 0 0 0 0.01365 0.06206 0.14308 2.83236 0 0.07048 0 0.60916 -0.17424 0.48976 -2.21586
GLU_960 -5.73986 0.27596 6.34068 -0.20642 0.02121 0.27387 2.61003 -2.98177 -0.01606 -0.15512 -2.38257 -0.58389 0 0 0 0 0 0.00743 0.06643 0.0213 0 2.99911 -0.25817 0 -2.7348 -0.19274 0.4278 -2.2076
ALA_961 -4.04724 0.2692 4.4665 -0.02158 0 0 2.64157 -2.46952 -0 -0 -2.17954 -0.37308 0 0 0 0 0 0.04344 0.1517 0 0 0 -0.26814 0 1.8394 -0.52282 0.29348 -0.17663
LEU_962 -8.70681 0.99395 4.0685 -0.70148 0.2589 0.2909 3.16808 -3.02936 -0 -0 -2.58094 0.09267 0 0 0 0 0 0.04232 0.00638 0.09151 0.93745 0 -0.25039 0 0.18072 -0.33733 0.49737 -4.97757
VAL_963 -6.81046 0.41515 4.30886 -0.31051 0.20189 0.07211 3.01008 -2.78087 -0 -0 -2.44922 -0.20248 0 0 0 0 0 0.05139 0.01015 0.00088 0.12866 0 -0.16629 0 1.9342 -0.15696 0.5748 -2.1686
VAL_964 -6.39857 0.58384 5.96869 -0.31095 0.19617 0.07089 3.30799 -3.06344 -0 -0 -2.37702 -0.21385 0 0 0 0 0 0.05184 -0.03448 0.01686 0.08261 0 -0.30681 0 1.9342 -0.11071 0.5554 -0.04733
GLU_965 -5.96193 0.31166 6.25515 -0.33467 0.07636 0.39221 2.80046 -3.02835 -0 -0 -2.8281 -0.63875 0 0 0 0 0 0.00995 0.07191 0.02134 0 3.27081 -0.20603 0 -2.7348 -0.31188 0.45322 -2.38145
VAL_966 -8.62041 1.41851 3.40487 -0.31759 0.27452 0.07166 2.83381 -2.88337 -0 -0 -1.44139 -0.09769 0 0 0 0 0 0.00347 -0.05388 0.01885 0.04583 0 -0.34744 0 1.9342 -0.26366 0.43069 -3.58904
THR_967 -7.62385 0.49031 4.49581 -0.12144 0.0421 0.0516 2.45904 -2.71469 -0 -0 -0.77663 -0.64691 0 0 0 0 0 0.02491 0.32974 0.11103 0.29923 0 0.14319 2.47027 -1.0874 -0.09281 0.59164 -1.55486
LYS_968 -7.4115 0.92114 5.9283 -0.38849 0.04326 0.18025 2.02209 -2.52769 -0 -0 -0.9473 0.07679 0 0 0 0 0 0.06452 0.03058 0.02209 2.70823 0 0.0314 0 -1.5107 -0.16262 0.61024 -0.30944
GLN_969 -4.59603 0.6484 4.31162 -0.28313 0.06124 0.24821 2.49186 -2.22774 -0.00598 -0.04327 -2.41312 -0.83386 0 0 0 0 0 0.062 0.43509 0.04848 0 2.96516 -0.00029 0 -0.18838 -0.05072 1.20937 1.83891
PRO_970 -8.0025 1.6586 4.53224 -0.06741 1e-05 0.04187 2.73349 -2.33666 -0.0007 -0.00307 -1.3546 0.61654 0 0 0 0 0 0.06463 -0.06989 0.01905 0.15544 0 -0.81923 0 -2.4119 0.41215 1.28071 -3.55123
ALA_971 -2.92351 0.54146 3.69107 -0.02383 0 0 2.05109 -1.84022 -0 -0 -0.90188 -0.38231 0 0 0 0 0 0.06419 -0.08837 0 0 0 -0.36191 0 1.8394 0.33993 0.60455 2.60969
ILE_972 -6.85593 1.16479 3.93386 -0.60732 0.416 0.19096 2.72086 -2.67105 -0 -0 -2.14065 0.00114 0 0 0 0 0 0.01698 -0.20803 0.11273 1.28339 0 0.42934 0 0.73287 0.03524 0.43648 -1.00836
ILE_973 -8.78384 2.13463 2.45202 -0.55273 0.50128 0.11599 2.63906 -2.45057 -0.00598 -0.04327 -1.69612 -0.13157 0 0 -0.46574 0 0 0.11729 -0.13258 0.03669 1.4534 0 0.20714 0 0.73287 0.07093 0.7209 -3.0802
SER_974 -2.75822 0.53051 3.75022 -0.03113 0.00016 0.05216 1.39118 -1.62666 -0.01744 -0.14136 -1.30348 -1.06691 0 0 0 0 0 0.0802 -0.08922 0.04652 0.17035 0 -0.16192 0.60324 -0.77834 -0.33824 0.70793 -0.98042
GLN_975 -3.81725 0.32393 4.93389 -0.6976 0.0999 0.49998 2.40012 -2.24178 -0.01164 -0.10216 -2.5306 -0.3504 0 0 -0.94997 -0.4845 0 0.01123 -0.01297 0.02606 0 1.75917 0.28088 0 -0.18838 1.14328 0.46927 0.56048
LEU_976 -7.94324 1.45391 1.90763 -0.49816 0.21749 0.08474 1.21198 -1.93545 -0 -0 -0.86395 0.33753 0 0 -0.94997 0 0 0.01282 0.20741 0.04375 0.37636 0 -0.21649 0 0.18072 1.49466 0.69364 -4.18464
ASP_977 -4.55693 0.9468 6.0497 -0.17424 0.02505 0.53452 3.28752 -2.62334 -0.00969 -0.08656 -4.31194 -1.14704 0 0 -1.01848 0 0 0.00584 -0.10097 0.00543 0 3.18702 -0.08085 0 -2.3716 -0.12439 1.58576 -0.97839
PRO_978 -4.86711 0.59508 4.61867 -0.06765 0 0.04249 2.00638 -2.04966 -0 -0 -1.36963 0.59063 0 0 0 0 0 0.0073 -0.1931 0.0653 0.19663 0 -0.88429 0 -2.4119 0.16215 1.56915 -1.98955
VAL_979 -6.90469 0.7975 4.90323 -0.26881 0.12998 0.04463 2.19869 -2.83408 -0 -0 -2.48944 0.34815 0 0 -1.01848 0 0 0.01838 -0.05394 0.02311 0.81032 0 -0.02886 0 1.9342 0.2307 0.69285 -1.46655
ASN_980 -7.69021 0.75134 5.29688 -0.1782 0.03483 0.27428 2.96224 -3.09048 -0.00739 -0.06504 -2.00222 -0.33186 0 0 0 0 0 0.01564 0.2173 0.00643 0 1.61987 0.11345 0 -0.93687 -0.01412 0.43075 -2.59337
GLU_981 -6.19471 0.30037 6.96304 -0.32702 0.06721 0.37019 2.81265 -3.18666 -0.01687 -0.16725 -2.6565 -0.63533 0 0 0 -0.4845 0 0.00792 0.08287 0.01384 0 3.2766 -0.07973 0 -2.7348 -0.04188 0.35449 -2.27608
ARG_982 -8.34687 0.59583 8.96415 -0.78732 0.13005 0.53429 3.74088 -4.12773 -0.0023 -0.02153 -3.86046 0.29639 0 0 0 -1.01293 0 0.00922 0.27371 0.13926 1.44865 0 -0.12413 0 -1.2888 -0.3468 0.67049 -3.11594
MET_983 -10.3667 1.09215 5.20052 -0.57385 0.32244 0.12844 2.96582 -3.20459 -0 -0 -1.93627 -0.1917 0 0 0 0 0 0.01739 0.02985 0.18705 2.23003 0 0.01606 0 0.60916 -0.23001 0.84923 -2.85502
LEU_984 -9.71041 0.93333 4.77778 -0.48971 0.17495 0.11518 3.31566 -3.34689 -0 -0 -2.36189 0.20017 0 0 0 0 0 0.00365 0.02044 0.00209 0.32454 0 -0.2729 0 0.18072 -0.15495 0.78714 -5.5011
ASN_985 -6.10079 0.36581 6.7744 -0.17489 0.02998 0.2602 2.91237 -3.28003 -0 -0 -2.44014 -0.31113 0 0 0 0 0 0.00699 0.07667 0.0203 0 1.41535 0.41618 0 -0.93687 -0.12515 0.57057 -0.52019
MET_986 -9.9219 0.8085 6.10865 -0.79096 0.3899 0.38455 3.08 -3.16305 -0.01073 -0.14126 -2.71464 -0.09731 0 0 0 0 0 0.02468 0.05966 0.11323 2.57609 0 -0.01745 0 0.60916 -0.01782 0.46656 -2.25415
ILE_987 -8.82172 1.51598 3.95417 -0.50607 0.37377 0.1046 3.17016 -2.86949 -0 -0 -2.93457 -0.03973 0 0 0 0 0 0.02687 -0.03559 0.0367 0.5311 0 -0.44616 0 0.73287 -0.04933 0.7517 -4.50473
ARG_988 -9.00364 0.69949 8.16517 -0.69246 0.15886 0.45483 3.39175 -4.02732 -0.00523 -0.06509 -2.33163 0.22457 0 0 -0.68627 0 0 0.03987 0.00908 0.33037 1.91829 0 -0.15063 0 -1.2888 -0.24633 0.94459 -2.16051
GLN_989 -6.04944 0.47493 5.00376 -0.26443 0.03697 0.1948 2.49891 -2.72047 -0.03177 -0.26487 -1.8908 -0.47678 0 0 0 0 0 0.00769 -0.02803 0.00178 0 2.8297 0.05005 0 -0.18838 -0.26661 0.66212 -0.42085
ILE_990 -8.12674 1.35933 1.92778 -0.69014 0.35273 0.22348 2.32311 -2.32907 -0 -0 -1.219 0.36921 0 0 0 0 0 0.01323 -0.05871 0.08642 0.90528 0 0.09548 0 0.73287 -0.12023 0.78179 -3.37319
SER_991 -5.83637 0.38352 5.42089 -0.0346 0.00802 0.02649 2.82364 -2.54749 -0.01057 -0.09607 -3.82118 -0.00894 0 0 -0.80014 -0.55581 0 0.02045 -0.05138 0.00049 1.10471 0 -0.34865 1.73053 -0.77834 -0.42316 0.9057 -2.88827
ARG_992 -6.62634 0.80882 7.84893 -0.90957 0.25025 0.46586 4.35629 -3.4224 -0.04319 -0.20394 -3.99002 0.82657 0 0 -0.45075 -0.59959 0 0.02602 -0.0105 0.03885 2.7763 0 -0.07655 0 -1.2888 -0.57811 1.46914 0.66726
PRO_993 -4.27024 0.9201 3.37786 -0.07247 0 0.04518 1.11558 -1.3214 -0.00497 -0.0511 -0.38109 0.61463 0 0 0 0 0 0.05979 -0.1786 0.03253 0.21585 0 -0.49534 0 -2.4119 -0.20699 1.41723 -1.59537
SER_994 -3.24026 0.35208 3.61251 -0.03043 0.00037 0.0505 1.47724 -1.71735 -0.00299 -0.0484 -0.04773 -1.11968 0 0 0 0 0 0.02264 -0.03764 0.00081 0.2491 0 -0.26849 0.61169 -0.77834 -0.28433 0.3684 -0.8303
ALA_995 -5.12881 0.51045 2.5887 -0.02365 0 0 2.78084 -2.2855 -0.05072 -0.23535 -0.99352 -0.38136 0 0 0 0 0 0.03054 -0.06583 0 0 0 -0.34429 0 1.8394 -0.68872 0.25886 -2.18896
ALA_996 -5.01565 0.53215 2.35486 -0.02775 0.00584 0 2.15445 -2.11504 -0.02215 -0.08034 -1.32689 -0.38276 0 0 0 0 0 0.00546 0.20155 0 0 0 0.04759 0 1.8394 -0.62573 0.50316 -1.95184
GLY_997 -3.84919 0.22683 3.19259 -7e-05 0 0 1.86709 -1.85006 -5e-05 -0.00019 -1.81975 -0.35335 0 0 0 0 0 0.01324 0.35057 0 0 0 0.48595 0 0.83697 0.04267 0.79775 -0.05901
ILE_998 -7.32858 1.02314 5.84822 -0.63083 0.46027 0.12282 2.32939 -3.05251 -0.01933 -0.09091 -1.12708 0.50735 0 0 0 0 0 0.01834 -0.08272 0.05511 0.95668 0 -0.43377 0 0.73287 0.09078 0.9269 0.30614
ASN_999 -2.40514 0.20843 1.88445 -0.19111 0.02859 0.32225 0.26958 -1.09012 -0.01794 -0.14697 -0.31947 -0.97725 0 0 0 0 0 0.10458 0.03868 0.06209 0 1.78709 -0.85639 0 -0.93687 -0.54448 0.57888 -2.20111
LEU_1000 -7.07019 1.35512 3.93317 -0.4697 0.23723 0.09509 1.27478 -2.34044 -5e-05 -0.00019 0.59097 0.14522 0 0 0 0 0 0.75634 0.00206 0.12372 0.43594 0 -0.33986 0 0.18072 -0.41934 0.62722 -0.88217
MET_1001 -3.19102 0.38143 1.55302 -0.5262 0.16674 0.11415 0.27588 -0.89857 -0.00151 -0.02895 0.92526 -0.02913 0 0 0 0 0 2.52648 0.08983 0.13409 1.07385 0 -0.02405 0 0.60916 -0.15042 2.28631 5.28638
ILE_1002 -5.20062 1.34723 4.50326 -0.51121 0.9012 0.14021 0.90013 -2.22345 -0 -0 0.78785 -0.81088 0 0 0 0 0 2.19291 0.05243 0.02826 0.81443 0 1.16181 0 0.73287 5.51329 2.6136 12.9433
ASP_1003 -3.6158 0.66711 4.92059 -0.13279 0.01569 0.42076 2.37551 -2.14612 -0 -0 -1.92433 -1.23769 0 0 0 -0.39527 0 0.1986 0.31792 0.15388 0 2.75033 -0.58009 0 -2.3716 5.69498 1.1728 6.28448
TYR_1004 -4.78012 0.52221 2.77096 -0.93746 0.08866 0.3771 0.75446 -1.51683 -0 -0 0.61751 -0.37746 0 0 0 0 0 0.05804 -0.22215 0.0018 0 2.01948 0.37537 0.00031 1.2797 0.28742 0.44464 1.76365
LYS_1005 -3.14179 0.35415 2.98584 -0.32217 0.03808 0.17062 0.83286 -1.32712 -0 -0 -0.22325 -0.12936 0 0 0 0 0 0.06633 -0.04466 0.01974 1.84804 0 -0.07319 0 -1.5107 -0.09743 0.20327 -0.35071
ASP_1006 -5.14069 0.8126 6.42027 -0.0999 0.00325 0.3025 2.56155 -2.65292 -0.01269 -0.14454 -2.32046 0.28842 0 0 0 0 0 0.03448 0.10386 0.09931 0 2.25965 0.22766 0 -2.3716 -0.15703 0.27766 0.49137
ASP_1007 -3.37843 0.20145 3.9121 -0.25882 0.0445 0.85726 1.22532 -1.7163 -0.0219 -0.21165 -0.48306 -0.53335 0 0 0 0 0 0.05646 0.00911 0.06728 0 1.9703 -0.61796 0 -2.3716 0.08481 0.54867 -0.6158
ASP_1008 -4.53753 0.46083 6.93512 -0.16033 0.01745 0.51 2.9341 -2.73243 -0.01459 -0.14456 -4.44644 -1.24389 0 0 0 -0.7803 0 0.02364 0.02137 0.01411 0 3.34215 -0.35436 0 -2.3716 -0.14109 0.48519 -2.18317
ASP_1009 -3.00674 0.07051 4.83185 -0.23866 0.0411 0.78392 1.1285 -1.87265 -0.00511 -0.06369 -1.04277 -0.60431 0 0 0 -0.48681 0 0.05339 -0.00237 0.15245 0 2.07202 -0.66074 0 -2.3716 -0.1829 0.34382 -1.06081
LYS:CtermProteinFull_1010 -3.09485 0.30784 5.35007 -0.59366 0.13087 0.6266 1.74534 -1.98258 -0 -0 -3.45366 0.18983 0 0 0 -0.7803 0 0.00628 0 0.02388 2.36777 0 0 0 -1.5107 -0.04517 0.47807 -0.23438
VRT_1011 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 96.1031 0 0 0 0 0 0 0 0 0 96.1031
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

